REMARK ID 96475 MODEL 1 2021-07-17_00000110_1_11 PFRMAT TS TARGET 2021-07-17_00000110_1_11 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 1 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N MET A 1 1.174 -0.832 -1.133 1.00 1.09 N ATOM 2 CA MET A 1 2.334 -0.110 -1.638 1.00 1.09 C ATOM 3 C MET A 1 2.073 1.386 -1.653 1.00 1.09 C ATOM 4 O MET A 1 0.923 1.827 -1.639 1.00 1.09 O ATOM 5 CB MET A 1 2.682 -0.564 -3.055 1.00 1.09 C ATOM 6 CG MET A 1 3.115 -2.013 -3.206 1.00 1.09 C ATOM 7 SD MET A 1 3.483 -2.439 -4.939 1.00 1.09 S ATOM 8 CE MET A 1 5.087 -1.678 -5.202 1.00 1.09 C ATOM 9 1H MET A 1 1.174 -1.773 -1.498 1.00 1.09 H ATOM 10 2H MET A 1 1.210 -0.861 -0.124 1.00 1.09 H ATOM 11 3H MET A 1 0.332 -0.357 -1.425 1.00 1.09 H ATOM 12 HA MET A 1 3.180 -0.297 -0.978 1.00 1.09 H ATOM 13 1HB MET A 1 1.817 -0.412 -3.695 1.00 1.09 H ATOM 14 2HB MET A 1 3.484 0.060 -3.443 1.00 1.09 H ATOM 15 1HG MET A 1 4.006 -2.194 -2.608 1.00 1.09 H ATOM 16 2HG MET A 1 2.323 -2.670 -2.849 1.00 1.09 H ATOM 17 1HE MET A 1 5.410 -1.852 -6.230 1.00 1.09 H ATOM 18 2HE MET A 1 5.028 -0.627 -5.020 1.00 1.09 H ATOM 19 3HE MET A 1 5.817 -2.115 -4.518 1.00 1.09 H ATOM 20 N THR A 2 3.146 2.161 -1.705 1.00 0.96 N ATOM 21 CA THR A 2 3.067 3.620 -1.771 1.00 0.96 C ATOM 22 C THR A 2 4.194 4.209 -2.580 1.00 0.96 C ATOM 23 O THR A 2 5.285 3.637 -2.635 1.00 0.96 O ATOM 24 CB THR A 2 3.126 4.270 -0.384 1.00 0.96 C ATOM 25 OG1 THR A 2 2.975 5.701 -0.531 1.00 0.96 O ATOM 26 CG2 THR A 2 4.461 3.964 0.287 1.00 0.96 C ATOM 27 H THR A 2 4.064 1.737 -1.703 1.00 0.96 H ATOM 28 HA THR A 2 2.128 3.900 -2.248 1.00 0.96 H ATOM 29 HB THR A 2 2.311 3.888 0.229 1.00 0.96 H ATOM 30 HG1 THR A 2 3.812 6.084 -0.931 1.00 0.96 H ATOM 31 1HG2 THR A 2 4.491 4.436 1.267 1.00 0.96 H ATOM 32 2HG2 THR A 2 4.577 2.888 0.397 1.00 0.96 H ATOM 33 3HG2 THR A 2 5.270 4.357 -0.331 1.00 0.96 H ATOM 34 N VAL A 3 3.922 5.360 -3.183 1.00 0.84 N ATOM 35 CA VAL A 3 4.938 6.133 -3.874 1.00 0.84 C ATOM 36 C VAL A 3 5.792 6.686 -2.742 1.00 0.84 C ATOM 37 O VAL A 3 5.257 6.841 -1.638 1.00 0.84 O ATOM 38 CB VAL A 3 4.315 7.245 -4.724 1.00 0.84 C ATOM 39 CG1 VAL A 3 3.382 6.639 -5.748 1.00 0.84 C ATOM 40 CG2 VAL A 3 3.630 8.232 -3.825 1.00 0.84 C ATOM 41 H VAL A 3 2.981 5.728 -3.112 1.00 0.84 H ATOM 42 HA VAL A 3 5.513 5.469 -4.517 1.00 0.84 H ATOM 43 HB VAL A 3 5.079 7.744 -5.276 1.00 0.84 H ATOM 44 1HG1 VAL A 3 2.965 7.435 -6.368 1.00 0.84 H ATOM 45 2HG1 VAL A 3 3.937 5.943 -6.375 1.00 0.84 H ATOM 46 3HG1 VAL A 3 2.579 6.115 -5.243 1.00 0.84 H ATOM 47 1HG2 VAL A 3 3.202 9.031 -4.430 1.00 0.84 H ATOM 48 2HG2 VAL A 3 2.842 7.732 -3.265 1.00 0.84 H ATOM 49 3HG2 VAL A 3 4.366 8.651 -3.131 1.00 0.84 H ATOM 50 N PRO A 4 7.091 6.934 -2.942 1.00 0.75 N ATOM 51 CA PRO A 4 8.033 7.381 -1.938 1.00 0.75 C ATOM 52 C PRO A 4 7.830 8.836 -1.548 1.00 0.75 C ATOM 53 O PRO A 4 7.188 9.595 -2.272 1.00 0.75 O ATOM 54 CB PRO A 4 9.368 7.142 -2.647 1.00 0.75 C ATOM 55 CG PRO A 4 9.076 7.307 -4.104 1.00 0.75 C ATOM 56 CD PRO A 4 7.661 6.876 -4.301 1.00 0.75 C ATOM 57 HA PRO A 4 7.944 6.735 -1.052 1.00 0.75 H ATOM 58 1HB PRO A 4 10.096 7.873 -2.325 1.00 0.75 H ATOM 59 2HB PRO A 4 9.770 6.149 -2.388 1.00 0.75 H ATOM 60 1HG PRO A 4 9.242 8.319 -4.411 1.00 0.75 H ATOM 61 2HG PRO A 4 9.778 6.699 -4.688 1.00 0.75 H ATOM 62 1HD PRO A 4 7.204 7.617 -4.948 1.00 0.75 H ATOM 63 2HD PRO A 4 7.620 5.915 -4.727 1.00 0.75 H ATOM 64 N ASP A 5 8.352 9.204 -0.383 1.00 0.68 N ATOM 65 CA ASP A 5 8.360 10.594 0.065 1.00 0.68 C ATOM 66 C ASP A 5 9.199 11.470 -0.855 1.00 0.68 C ATOM 67 O ASP A 5 10.214 11.041 -1.415 1.00 0.68 O ATOM 68 CB ASP A 5 8.893 10.728 1.490 1.00 0.68 C ATOM 69 CG ASP A 5 7.952 10.197 2.563 1.00 0.68 C ATOM 70 OD1 ASP A 5 6.831 9.880 2.252 1.00 0.68 O ATOM 71 OD2 ASP A 5 8.371 10.114 3.691 1.00 0.68 O ATOM 72 H ASP A 5 8.812 8.507 0.190 1.00 0.68 H ATOM 73 HA ASP A 5 7.336 10.967 0.044 1.00 0.68 H ATOM 74 1HB ASP A 5 9.828 10.205 1.577 1.00 0.68 H ATOM 75 2HB ASP A 5 9.100 11.783 1.692 1.00 0.68 H ATOM 76 N GLU A 6 8.801 12.714 -1.004 1.00 0.64 N ATOM 77 CA GLU A 6 9.586 13.593 -1.843 1.00 0.64 C ATOM 78 C GLU A 6 11.013 13.722 -1.273 1.00 0.64 C ATOM 79 O GLU A 6 11.173 13.688 -0.052 1.00 0.64 O ATOM 80 CB GLU A 6 8.904 14.949 -1.903 1.00 0.64 C ATOM 81 CG GLU A 6 8.881 15.703 -0.566 1.00 0.64 C ATOM 82 CD GLU A 6 8.053 16.976 -0.614 1.00 0.64 C ATOM 83 OE1 GLU A 6 7.095 17.001 -1.350 1.00 0.64 O ATOM 84 OE2 GLU A 6 8.364 17.909 0.096 1.00 0.64 O ATOM 85 H GLU A 6 7.964 13.045 -0.544 1.00 0.64 H ATOM 86 HA GLU A 6 9.583 13.175 -2.837 1.00 0.64 H ATOM 87 1HB GLU A 6 9.393 15.546 -2.640 1.00 0.64 H ATOM 88 2HB GLU A 6 7.873 14.817 -2.233 1.00 0.64 H ATOM 89 1HG GLU A 6 8.482 15.046 0.205 1.00 0.64 H ATOM 90 2HG GLU A 6 9.911 15.953 -0.296 1.00 0.64 H ATOM 91 N PRO A 7 12.056 13.860 -2.117 1.00 0.63 N ATOM 92 CA PRO A 7 13.436 14.139 -1.751 1.00 0.63 C ATOM 93 C PRO A 7 13.522 15.440 -1.006 1.00 0.63 C ATOM 94 O PRO A 7 12.748 16.347 -1.271 1.00 0.63 O ATOM 95 CB PRO A 7 14.142 14.240 -3.099 1.00 0.63 C ATOM 96 CG PRO A 7 13.297 13.424 -4.013 1.00 0.63 C ATOM 97 CD PRO A 7 11.881 13.632 -3.556 1.00 0.63 C ATOM 98 HA PRO A 7 13.835 13.309 -1.146 1.00 0.63 H ATOM 99 1HB PRO A 7 14.202 15.288 -3.388 1.00 0.63 H ATOM 100 2HB PRO A 7 15.178 13.866 -3.011 1.00 0.63 H ATOM 101 1HG PRO A 7 13.429 13.670 -5.039 1.00 0.63 H ATOM 102 2HG PRO A 7 13.623 12.398 -3.906 1.00 0.63 H ATOM 103 1HD PRO A 7 11.416 14.502 -4.053 1.00 0.63 H ATOM 104 2HD PRO A 7 11.364 12.690 -3.762 1.00 0.63 H ATOM 105 N VAL A 8 14.476 15.554 -0.107 1.00 0.62 N ATOM 106 CA VAL A 8 14.633 16.790 0.642 1.00 0.62 C ATOM 107 C VAL A 8 16.061 17.296 0.498 1.00 0.62 C ATOM 108 O VAL A 8 16.921 16.596 -0.036 1.00 0.62 O ATOM 109 CB VAL A 8 14.281 16.550 2.123 1.00 0.62 C ATOM 110 CG1 VAL A 8 12.828 16.070 2.238 1.00 0.62 C ATOM 111 CG2 VAL A 8 15.238 15.539 2.719 1.00 0.62 C ATOM 112 H VAL A 8 15.090 14.770 0.070 1.00 0.62 H ATOM 113 HA VAL A 8 13.952 17.540 0.240 1.00 0.62 H ATOM 114 HB VAL A 8 14.357 17.490 2.666 1.00 0.62 H ATOM 115 1HG1 VAL A 8 12.577 15.922 3.287 1.00 0.62 H ATOM 116 2HG1 VAL A 8 12.160 16.817 1.806 1.00 0.62 H ATOM 117 3HG1 VAL A 8 12.700 15.126 1.706 1.00 0.62 H ATOM 118 1HG2 VAL A 8 14.992 15.378 3.768 1.00 0.62 H ATOM 119 2HG2 VAL A 8 15.160 14.593 2.177 1.00 0.62 H ATOM 120 3HG2 VAL A 8 16.251 15.923 2.644 1.00 0.62 H ATOM 121 N GLY A 9 16.314 18.542 0.893 1.00 0.62 N ATOM 122 CA GLY A 9 17.688 19.028 0.816 1.00 0.62 C ATOM 123 C GLY A 9 18.135 19.245 -0.625 1.00 0.62 C ATOM 124 O GLY A 9 19.292 19.009 -0.953 1.00 0.62 O ATOM 125 H GLY A 9 15.584 19.117 1.288 1.00 0.62 H ATOM 126 1HA GLY A 9 17.771 19.966 1.366 1.00 0.62 H ATOM 127 2HA GLY A 9 18.352 18.314 1.302 1.00 0.62 H ATOM 128 N PHE A 10 17.208 19.641 -1.493 1.00 0.64 N ATOM 129 CA PHE A 10 17.511 19.830 -2.909 1.00 0.64 C ATOM 130 C PHE A 10 18.134 21.191 -3.196 1.00 0.64 C ATOM 131 O PHE A 10 17.506 22.234 -3.001 1.00 0.64 O ATOM 132 CB PHE A 10 16.244 19.625 -3.743 1.00 0.64 C ATOM 133 CG PHE A 10 16.439 19.689 -5.226 1.00 0.64 C ATOM 134 CD1 PHE A 10 17.623 19.319 -5.786 1.00 0.64 C ATOM 135 CD2 PHE A 10 15.421 20.089 -6.059 1.00 0.64 C ATOM 136 CE1 PHE A 10 17.808 19.357 -7.123 1.00 0.64 C ATOM 137 CE2 PHE A 10 15.595 20.122 -7.416 1.00 0.64 C ATOM 138 CZ PHE A 10 16.797 19.757 -7.953 1.00 0.64 C ATOM 139 H PHE A 10 16.274 19.814 -1.159 1.00 0.64 H ATOM 140 HA PHE A 10 18.229 19.067 -3.204 1.00 0.64 H ATOM 141 1HB PHE A 10 15.813 18.652 -3.504 1.00 0.64 H ATOM 142 2HB PHE A 10 15.506 20.381 -3.471 1.00 0.64 H ATOM 143 HD1 PHE A 10 18.422 18.998 -5.145 1.00 0.64 H ATOM 144 HD2 PHE A 10 14.470 20.377 -5.625 1.00 0.64 H ATOM 145 HE1 PHE A 10 18.749 19.070 -7.510 1.00 0.64 H ATOM 146 HE2 PHE A 10 14.785 20.435 -8.053 1.00 0.64 H ATOM 147 HZ PHE A 10 16.945 19.781 -9.025 1.00 0.64 H ATOM 148 N TRP A 11 19.404 21.165 -3.604 1.00 0.68 N ATOM 149 CA TRP A 11 20.170 22.376 -3.881 1.00 0.68 C ATOM 150 C TRP A 11 20.822 22.336 -5.255 1.00 0.68 C ATOM 151 O TRP A 11 21.188 21.266 -5.751 1.00 0.68 O ATOM 152 CB TRP A 11 21.285 22.586 -2.853 1.00 0.68 C ATOM 153 CG TRP A 11 20.807 22.790 -1.447 1.00 0.68 C ATOM 154 CD1 TRP A 11 20.615 21.829 -0.510 1.00 0.68 C ATOM 155 CD2 TRP A 11 20.435 24.039 -0.821 1.00 0.68 C ATOM 156 NE1 TRP A 11 20.158 22.386 0.659 1.00 0.68 N ATOM 157 CE2 TRP A 11 20.040 23.738 0.486 1.00 0.68 C ATOM 158 CE3 TRP A 11 20.405 25.369 -1.257 1.00 0.68 C ATOM 159 CZ2 TRP A 11 19.619 24.719 1.370 1.00 0.68 C ATOM 160 CZ3 TRP A 11 19.982 26.353 -0.372 1.00 0.68 C ATOM 161 CH2 TRP A 11 19.599 26.036 0.908 1.00 0.68 C ATOM 162 H TRP A 11 19.843 20.250 -3.727 1.00 0.68 H ATOM 163 HA TRP A 11 19.492 23.228 -3.848 1.00 0.68 H ATOM 164 1HB TRP A 11 21.946 21.716 -2.861 1.00 0.68 H ATOM 165 2HB TRP A 11 21.886 23.451 -3.142 1.00 0.68 H ATOM 166 HD1 TRP A 11 20.807 20.776 -0.666 1.00 0.68 H ATOM 167 HE1 TRP A 11 19.944 21.881 1.505 1.00 0.68 H ATOM 168 HE3 TRP A 11 20.709 25.625 -2.273 1.00 0.68 H ATOM 169 HZ2 TRP A 11 19.311 24.487 2.389 1.00 0.68 H ATOM 170 HZ3 TRP A 11 19.962 27.387 -0.719 1.00 0.68 H ATOM 171 HH2 TRP A 11 19.274 26.833 1.577 1.00 0.68 H ATOM 172 N VAL A 12 20.979 23.507 -5.869 1.00 0.74 N ATOM 173 CA VAL A 12 21.667 23.593 -7.153 1.00 0.74 C ATOM 174 C VAL A 12 22.848 24.554 -7.071 1.00 0.74 C ATOM 175 O VAL A 12 22.721 25.668 -6.557 1.00 0.74 O ATOM 176 CB VAL A 12 20.706 24.022 -8.275 1.00 0.74 C ATOM 177 CG1 VAL A 12 21.455 24.129 -9.599 1.00 0.74 C ATOM 178 CG2 VAL A 12 19.612 23.007 -8.387 1.00 0.74 C ATOM 179 H VAL A 12 20.641 24.353 -5.432 1.00 0.74 H ATOM 180 HA VAL A 12 22.045 22.610 -7.401 1.00 0.74 H ATOM 181 HB VAL A 12 20.285 24.999 -8.038 1.00 0.74 H ATOM 182 1HG1 VAL A 12 20.765 24.430 -10.384 1.00 0.74 H ATOM 183 2HG1 VAL A 12 22.253 24.856 -9.516 1.00 0.74 H ATOM 184 3HG1 VAL A 12 21.886 23.167 -9.844 1.00 0.74 H ATOM 185 1HG2 VAL A 12 18.917 23.286 -9.161 1.00 0.74 H ATOM 186 2HG2 VAL A 12 20.058 22.062 -8.616 1.00 0.74 H ATOM 187 3HG2 VAL A 12 19.107 22.940 -7.460 1.00 0.74 H ATOM 188 N GLU A 13 24.001 24.097 -7.554 1.00 0.84 N ATOM 189 CA GLU A 13 25.228 24.887 -7.550 1.00 0.84 C ATOM 190 C GLU A 13 25.835 24.961 -8.946 1.00 0.84 C ATOM 191 O GLU A 13 25.761 24.006 -9.714 1.00 0.84 O ATOM 192 CB GLU A 13 26.242 24.255 -6.590 1.00 0.84 C ATOM 193 CG GLU A 13 25.795 24.218 -5.121 1.00 0.84 C ATOM 194 CD GLU A 13 26.823 23.602 -4.192 1.00 0.84 C ATOM 195 OE1 GLU A 13 27.861 23.199 -4.660 1.00 0.84 O ATOM 196 OE2 GLU A 13 26.559 23.533 -3.013 1.00 0.84 O ATOM 197 H GLU A 13 24.015 23.156 -7.943 1.00 0.84 H ATOM 198 HA GLU A 13 24.996 25.900 -7.222 1.00 0.84 H ATOM 199 1HB GLU A 13 26.444 23.228 -6.905 1.00 0.84 H ATOM 200 2HB GLU A 13 27.183 24.804 -6.645 1.00 0.84 H ATOM 201 1HG GLU A 13 25.583 25.235 -4.792 1.00 0.84 H ATOM 202 2HG GLU A 13 24.869 23.645 -5.050 1.00 0.84 H ATOM 203 N SER A 14 26.448 26.082 -9.297 1.00 0.95 N ATOM 204 CA SER A 14 27.088 26.134 -10.606 1.00 0.95 C ATOM 205 C SER A 14 28.428 25.432 -10.602 1.00 0.95 C ATOM 206 O SER A 14 29.073 25.345 -9.557 1.00 0.95 O ATOM 207 CB SER A 14 27.253 27.575 -11.036 1.00 0.95 C ATOM 208 OG SER A 14 28.138 28.255 -10.180 1.00 0.95 O ATOM 209 H SER A 14 26.485 26.871 -8.667 1.00 0.95 H ATOM 210 HA SER A 14 26.463 25.618 -11.319 1.00 0.95 H ATOM 211 1HB SER A 14 27.636 27.604 -12.057 1.00 0.95 H ATOM 212 2HB SER A 14 26.279 28.072 -11.037 1.00 0.95 H ATOM 213 HG SER A 14 28.171 29.164 -10.498 1.00 0.95 H ATOM 214 N ILE A 15 28.885 25.014 -11.783 1.00 1.04 N ATOM 215 CA ILE A 15 30.208 24.419 -11.912 1.00 1.04 C ATOM 216 C ILE A 15 31.280 25.389 -12.438 1.00 1.04 C ATOM 217 O ILE A 15 31.161 25.884 -13.561 1.00 1.04 O ATOM 218 CB ILE A 15 30.134 23.182 -12.803 1.00 1.04 C ATOM 219 CG1 ILE A 15 29.141 22.219 -12.204 1.00 1.04 C ATOM 220 CG2 ILE A 15 31.499 22.553 -12.965 1.00 1.04 C ATOM 221 CD1 ILE A 15 29.528 21.834 -10.794 1.00 1.04 C ATOM 222 H ILE A 15 28.276 25.074 -12.605 1.00 1.04 H ATOM 223 HA ILE A 15 30.477 24.040 -10.940 1.00 1.04 H ATOM 224 HB ILE A 15 29.751 23.472 -13.785 1.00 1.04 H ATOM 225 1HG1 ILE A 15 28.145 22.671 -12.191 1.00 1.04 H ATOM 226 2HG1 ILE A 15 29.105 21.327 -12.814 1.00 1.04 H ATOM 227 1HG2 ILE A 15 31.422 21.678 -13.609 1.00 1.04 H ATOM 228 2HG2 ILE A 15 32.182 23.277 -13.416 1.00 1.04 H ATOM 229 3HG2 ILE A 15 31.883 22.255 -11.990 1.00 1.04 H ATOM 230 1HD1 ILE A 15 28.835 21.147 -10.387 1.00 1.04 H ATOM 231 2HD1 ILE A 15 30.514 21.372 -10.805 1.00 1.04 H ATOM 232 3HD1 ILE A 15 29.555 22.719 -10.164 1.00 1.04 H ATOM 233 N PRO A 16 32.321 25.710 -11.644 1.00 1.09 N ATOM 234 CA PRO A 16 33.385 26.615 -12.015 1.00 1.09 C ATOM 235 C PRO A 16 34.027 26.159 -13.304 1.00 1.09 C ATOM 236 O PRO A 16 34.261 24.968 -13.502 1.00 1.09 O ATOM 237 CB PRO A 16 34.358 26.490 -10.840 1.00 1.09 C ATOM 238 CG PRO A 16 33.489 26.104 -9.673 1.00 1.09 C ATOM 239 CD PRO A 16 32.435 25.193 -10.258 1.00 1.09 C ATOM 240 HA PRO A 16 32.985 27.637 -12.108 1.00 1.09 H ATOM 241 1HB PRO A 16 35.128 25.738 -11.070 1.00 1.09 H ATOM 242 2HB PRO A 16 34.880 27.444 -10.684 1.00 1.09 H ATOM 243 1HG PRO A 16 34.091 25.610 -8.894 1.00 1.09 H ATOM 244 2HG PRO A 16 33.053 27.004 -9.213 1.00 1.09 H ATOM 245 1HD PRO A 16 32.756 24.142 -10.247 1.00 1.09 H ATOM 246 2HD PRO A 16 31.523 25.373 -9.677 1.00 1.09 H ATOM 247 N GLY A 17 34.307 27.107 -14.183 1.00 1.08 N ATOM 248 CA GLY A 17 34.939 26.808 -15.460 1.00 1.08 C ATOM 249 C GLY A 17 33.958 26.323 -16.533 1.00 1.08 C ATOM 250 O GLY A 17 34.365 26.091 -17.673 1.00 1.08 O ATOM 251 H GLY A 17 34.084 28.067 -13.961 1.00 1.08 H ATOM 252 1HA GLY A 17 35.454 27.699 -15.820 1.00 1.08 H ATOM 253 2HA GLY A 17 35.704 26.048 -15.307 1.00 1.08 H ATOM 254 N ASN A 18 32.668 26.207 -16.198 1.00 1.01 N ATOM 255 CA ASN A 18 31.698 25.708 -17.165 1.00 1.01 C ATOM 256 C ASN A 18 30.382 26.476 -17.120 1.00 1.01 C ATOM 257 O ASN A 18 29.448 26.154 -16.377 1.00 1.01 O ATOM 258 CB ASN A 18 31.497 24.231 -16.938 1.00 1.01 C ATOM 259 CG ASN A 18 30.595 23.540 -17.927 1.00 1.01 C ATOM 260 OD1 ASN A 18 29.628 24.065 -18.530 1.00 1.01 O ATOM 261 ND2 ASN A 18 30.912 22.278 -18.125 1.00 1.01 N ATOM 262 H ASN A 18 32.354 26.392 -15.243 1.00 1.01 H ATOM 263 HA ASN A 18 32.107 25.848 -18.167 1.00 1.01 H ATOM 264 1HB ASN A 18 32.470 23.736 -16.950 1.00 1.01 H ATOM 265 2HB ASN A 18 31.082 24.090 -15.937 1.00 1.01 H ATOM 266 1HD2 ASN A 18 30.385 21.714 -18.765 1.00 1.01 H ATOM 267 2HD2 ASN A 18 31.687 21.876 -17.636 1.00 1.01 H ATOM 268 N ASP A 19 30.273 27.422 -18.038 1.00 0.91 N ATOM 269 CA ASP A 19 29.161 28.360 -18.127 1.00 0.91 C ATOM 270 C ASP A 19 27.852 27.792 -18.677 1.00 0.91 C ATOM 271 O ASP A 19 26.867 28.512 -18.812 1.00 0.91 O ATOM 272 CB ASP A 19 29.628 29.553 -18.970 1.00 0.91 C ATOM 273 CG ASP A 19 30.127 29.143 -20.393 1.00 0.91 C ATOM 274 OD1 ASP A 19 30.108 27.963 -20.700 1.00 0.91 O ATOM 275 OD2 ASP A 19 30.512 30.007 -21.146 1.00 0.91 O ATOM 276 H ASP A 19 31.059 27.559 -18.659 1.00 0.91 H ATOM 277 HA ASP A 19 28.957 28.721 -17.121 1.00 0.91 H ATOM 278 1HB ASP A 19 28.800 30.249 -19.088 1.00 0.91 H ATOM 279 2HB ASP A 19 30.426 30.084 -18.448 1.00 0.91 H ATOM 280 N HIS A 20 27.836 26.493 -18.955 1.00 0.81 N ATOM 281 CA HIS A 20 26.639 25.824 -19.412 1.00 0.81 C ATOM 282 C HIS A 20 26.226 24.677 -18.490 1.00 0.81 C ATOM 283 O HIS A 20 25.340 23.898 -18.863 1.00 0.81 O ATOM 284 CB HIS A 20 26.824 25.303 -20.855 1.00 0.81 C ATOM 285 CG HIS A 20 26.909 26.369 -21.967 1.00 0.81 C ATOM 286 ND1 HIS A 20 28.022 27.147 -22.201 1.00 0.81 N ATOM 287 CD2 HIS A 20 26.006 26.717 -22.923 1.00 0.81 C ATOM 288 CE1 HIS A 20 27.790 27.948 -23.226 1.00 0.81 C ATOM 289 NE2 HIS A 20 26.576 27.702 -23.689 1.00 0.81 N ATOM 290 H HIS A 20 28.675 25.925 -18.824 1.00 0.81 H ATOM 291 HA HIS A 20 25.818 26.536 -19.421 1.00 0.81 H ATOM 292 1HB HIS A 20 27.735 24.705 -20.897 1.00 0.81 H ATOM 293 2HB HIS A 20 25.999 24.647 -21.098 1.00 0.81 H ATOM 294 HD1 HIS A 20 28.905 27.168 -21.693 1.00 0.81 H ATOM 295 HD2 HIS A 20 24.998 26.365 -23.149 1.00 0.81 H ATOM 296 HE1 HIS A 20 28.560 28.651 -23.549 1.00 0.81 H ATOM 297 N THR A 21 26.844 24.565 -17.290 1.00 0.73 N ATOM 298 CA THR A 21 26.483 23.448 -16.407 1.00 0.73 C ATOM 299 C THR A 21 26.100 23.818 -14.965 1.00 0.73 C ATOM 300 O THR A 21 26.789 24.593 -14.279 1.00 0.73 O ATOM 301 CB THR A 21 27.638 22.430 -16.339 1.00 0.73 C ATOM 302 OG1 THR A 21 27.930 21.952 -17.662 1.00 0.73 O ATOM 303 CG2 THR A 21 27.286 21.233 -15.434 1.00 0.73 C ATOM 304 H THR A 21 27.583 25.217 -17.014 1.00 0.73 H ATOM 305 HA THR A 21 25.625 22.951 -16.843 1.00 0.73 H ATOM 306 HB THR A 21 28.521 22.922 -15.938 1.00 0.73 H ATOM 307 HG1 THR A 21 28.367 22.668 -18.164 1.00 0.73 H ATOM 308 1HG2 THR A 21 28.126 20.542 -15.418 1.00 0.73 H ATOM 309 2HG2 THR A 21 27.089 21.572 -14.425 1.00 0.73 H ATOM 310 3HG2 THR A 21 26.404 20.724 -15.822 1.00 0.73 H ATOM 311 N LEU A 22 24.997 23.203 -14.509 1.00 0.67 N ATOM 312 CA LEU A 22 24.546 23.304 -13.119 1.00 0.67 C ATOM 313 C LEU A 22 24.501 21.915 -12.463 1.00 0.67 C ATOM 314 O LEU A 22 24.076 20.935 -13.077 1.00 0.67 O ATOM 315 CB LEU A 22 23.167 23.977 -13.022 1.00 0.67 C ATOM 316 CG LEU A 22 23.080 25.457 -13.538 1.00 0.67 C ATOM 317 CD1 LEU A 22 21.656 25.968 -13.484 1.00 0.67 C ATOM 318 CD2 LEU A 22 23.948 26.324 -12.702 1.00 0.67 C ATOM 319 H LEU A 22 24.486 22.603 -15.162 1.00 0.67 H ATOM 320 HA LEU A 22 25.260 23.907 -12.561 1.00 0.67 H ATOM 321 1HB LEU A 22 22.444 23.380 -13.580 1.00 0.67 H ATOM 322 2HB LEU A 22 22.875 23.978 -11.986 1.00 0.67 H ATOM 323 HG LEU A 22 23.412 25.497 -14.555 1.00 0.67 H ATOM 324 1HD1 LEU A 22 21.620 26.998 -13.849 1.00 0.67 H ATOM 325 2HD1 LEU A 22 21.027 25.360 -14.095 1.00 0.67 H ATOM 326 3HD1 LEU A 22 21.302 25.942 -12.469 1.00 0.67 H ATOM 327 1HD2 LEU A 22 23.892 27.343 -13.055 1.00 0.67 H ATOM 328 2HD2 LEU A 22 23.623 26.286 -11.661 1.00 0.67 H ATOM 329 3HD2 LEU A 22 24.951 25.968 -12.788 1.00 0.67 H ATOM 330 N LEU A 23 24.930 21.837 -11.212 1.00 0.64 N ATOM 331 CA LEU A 23 24.907 20.598 -10.443 1.00 0.64 C ATOM 332 C LEU A 23 23.818 20.553 -9.402 1.00 0.64 C ATOM 333 O LEU A 23 23.722 21.415 -8.528 1.00 0.64 O ATOM 334 CB LEU A 23 26.257 20.349 -9.788 1.00 0.64 C ATOM 335 CG LEU A 23 26.327 19.180 -8.783 1.00 0.64 C ATOM 336 CD1 LEU A 23 26.054 17.869 -9.454 1.00 0.64 C ATOM 337 CD2 LEU A 23 27.703 19.154 -8.154 1.00 0.64 C ATOM 338 H LEU A 23 25.281 22.670 -10.756 1.00 0.64 H ATOM 339 HA LEU A 23 24.724 19.776 -11.132 1.00 0.64 H ATOM 340 1HB LEU A 23 26.942 20.109 -10.582 1.00 0.64 H ATOM 341 2HB LEU A 23 26.588 21.266 -9.287 1.00 0.64 H ATOM 342 HG LEU A 23 25.582 19.325 -8.024 1.00 0.64 H ATOM 343 1HD1 LEU A 23 26.112 17.083 -8.718 1.00 0.64 H ATOM 344 2HD1 LEU A 23 25.080 17.878 -9.886 1.00 0.64 H ATOM 345 3HD1 LEU A 23 26.772 17.703 -10.211 1.00 0.64 H ATOM 346 1HD2 LEU A 23 27.750 18.335 -7.430 1.00 0.64 H ATOM 347 2HD2 LEU A 23 28.457 19.000 -8.924 1.00 0.64 H ATOM 348 3HD2 LEU A 23 27.888 20.102 -7.648 1.00 0.64 H ATOM 349 N LEU A 24 22.995 19.529 -9.510 1.00 0.63 N ATOM 350 CA LEU A 24 21.875 19.306 -8.634 1.00 0.63 C ATOM 351 C LEU A 24 22.260 18.271 -7.598 1.00 0.63 C ATOM 352 O LEU A 24 22.737 17.192 -7.957 1.00 0.63 O ATOM 353 CB LEU A 24 20.745 18.730 -9.472 1.00 0.63 C ATOM 354 CG LEU A 24 19.930 19.652 -10.323 1.00 0.63 C ATOM 355 CD1 LEU A 24 20.835 20.475 -11.237 1.00 0.63 C ATOM 356 CD2 LEU A 24 19.046 18.802 -11.113 1.00 0.63 C ATOM 357 H LEU A 24 23.144 18.860 -10.263 1.00 0.63 H ATOM 358 HA LEU A 24 21.591 20.233 -8.143 1.00 0.63 H ATOM 359 1HB LEU A 24 21.184 18.006 -10.154 1.00 0.63 H ATOM 360 2HB LEU A 24 20.084 18.194 -8.833 1.00 0.63 H ATOM 361 HG LEU A 24 19.339 20.316 -9.720 1.00 0.63 H ATOM 362 1HD1 LEU A 24 20.235 21.112 -11.876 1.00 0.63 H ATOM 363 2HD1 LEU A 24 21.476 21.087 -10.644 1.00 0.63 H ATOM 364 3HD1 LEU A 24 21.437 19.813 -11.848 1.00 0.63 H ATOM 365 1HD2 LEU A 24 18.436 19.411 -11.751 1.00 0.63 H ATOM 366 2HD2 LEU A 24 19.655 18.130 -11.719 1.00 0.63 H ATOM 367 3HD2 LEU A 24 18.410 18.217 -10.448 1.00 0.63 H ATOM 368 N THR A 25 22.043 18.576 -6.320 1.00 0.63 N ATOM 369 CA THR A 25 22.355 17.604 -5.277 1.00 0.63 C ATOM 370 C THR A 25 21.153 17.436 -4.354 1.00 0.63 C ATOM 371 O THR A 25 20.409 18.390 -4.121 1.00 0.63 O ATOM 372 CB THR A 25 23.583 18.065 -4.464 1.00 0.63 C ATOM 373 OG1 THR A 25 23.273 19.269 -3.754 1.00 0.63 O ATOM 374 CG2 THR A 25 24.753 18.386 -5.410 1.00 0.63 C ATOM 375 H THR A 25 21.673 19.495 -6.076 1.00 0.63 H ATOM 376 HA THR A 25 22.569 16.637 -5.731 1.00 0.63 H ATOM 377 HB THR A 25 23.872 17.279 -3.765 1.00 0.63 H ATOM 378 HG1 THR A 25 23.065 19.961 -4.395 1.00 0.63 H ATOM 379 1HG2 THR A 25 25.613 18.713 -4.830 1.00 0.63 H ATOM 380 2HG2 THR A 25 25.025 17.512 -5.990 1.00 0.63 H ATOM 381 3HG2 THR A 25 24.452 19.183 -6.079 1.00 0.63 H ATOM 382 N TRP A 26 20.989 16.253 -3.766 1.00 0.65 N ATOM 383 CA TRP A 26 19.862 16.050 -2.857 1.00 0.65 C ATOM 384 C TRP A 26 20.043 14.929 -1.840 1.00 0.65 C ATOM 385 O TRP A 26 20.973 14.133 -1.933 1.00 0.65 O ATOM 386 CB TRP A 26 18.595 15.812 -3.687 1.00 0.65 C ATOM 387 CG TRP A 26 18.651 14.633 -4.635 1.00 0.65 C ATOM 388 CD1 TRP A 26 18.239 13.365 -4.383 1.00 0.65 C ATOM 389 CD2 TRP A 26 19.102 14.630 -6.019 1.00 0.65 C ATOM 390 NE1 TRP A 26 18.408 12.588 -5.490 1.00 0.65 N ATOM 391 CE2 TRP A 26 18.939 13.337 -6.490 1.00 0.65 C ATOM 392 CE3 TRP A 26 19.618 15.609 -6.885 1.00 0.65 C ATOM 393 CZ2 TRP A 26 19.285 12.981 -7.765 1.00 0.65 C ATOM 394 CZ3 TRP A 26 19.963 15.233 -8.168 1.00 0.65 C ATOM 395 CH2 TRP A 26 19.807 13.962 -8.585 1.00 0.65 C ATOM 396 H TRP A 26 21.603 15.476 -4.017 1.00 0.65 H ATOM 397 HA TRP A 26 19.721 16.971 -2.295 1.00 0.65 H ATOM 398 1HB TRP A 26 17.751 15.654 -3.008 1.00 0.65 H ATOM 399 2HB TRP A 26 18.372 16.700 -4.264 1.00 0.65 H ATOM 400 HD1 TRP A 26 17.828 13.021 -3.446 1.00 0.65 H ATOM 401 HE1 TRP A 26 18.177 11.603 -5.566 1.00 0.65 H ATOM 402 HE3 TRP A 26 19.747 16.632 -6.562 1.00 0.65 H ATOM 403 HZ2 TRP A 26 19.171 11.967 -8.125 1.00 0.65 H ATOM 404 HZ3 TRP A 26 20.375 15.973 -8.839 1.00 0.65 H ATOM 405 HH2 TRP A 26 20.101 13.709 -9.588 1.00 0.65 H ATOM 406 N SER A 27 19.157 14.882 -0.848 1.00 0.67 N ATOM 407 CA SER A 27 19.128 13.788 0.106 1.00 0.67 C ATOM 408 C SER A 27 18.211 12.701 -0.424 1.00 0.67 C ATOM 409 O SER A 27 17.247 12.992 -1.133 1.00 0.67 O ATOM 410 CB SER A 27 18.641 14.250 1.450 1.00 0.67 C ATOM 411 OG SER A 27 18.522 13.169 2.337 1.00 0.67 O ATOM 412 H SER A 27 18.441 15.604 -0.755 1.00 0.67 H ATOM 413 HA SER A 27 20.131 13.376 0.210 1.00 0.67 H ATOM 414 1HB SER A 27 19.318 14.999 1.857 1.00 0.67 H ATOM 415 2HB SER A 27 17.684 14.709 1.327 1.00 0.67 H ATOM 416 HG SER A 27 17.870 12.564 1.936 1.00 0.67 H ATOM 417 N GLU A 28 18.532 11.464 -0.089 1.00 0.70 N ATOM 418 CA GLU A 28 17.770 10.297 -0.512 1.00 0.70 C ATOM 419 C GLU A 28 16.426 10.137 0.169 1.00 0.70 C ATOM 420 O GLU A 28 16.207 10.650 1.271 1.00 0.70 O ATOM 421 CB GLU A 28 18.581 9.028 -0.236 1.00 0.70 C ATOM 422 CG GLU A 28 18.831 8.747 1.239 1.00 0.70 C ATOM 423 CD GLU A 28 19.683 7.508 1.481 1.00 0.70 C ATOM 424 OE1 GLU A 28 20.040 6.850 0.530 1.00 0.70 O ATOM 425 OE2 GLU A 28 19.976 7.230 2.621 1.00 0.70 O ATOM 426 H GLU A 28 19.348 11.325 0.490 1.00 0.70 H ATOM 427 HA GLU A 28 17.593 10.386 -1.583 1.00 0.70 H ATOM 428 1HB GLU A 28 18.060 8.167 -0.651 1.00 0.70 H ATOM 429 2HB GLU A 28 19.527 9.084 -0.704 1.00 0.70 H ATOM 430 1HG GLU A 28 19.330 9.611 1.679 1.00 0.70 H ATOM 431 2HG GLU A 28 17.869 8.624 1.737 1.00 0.70 H ATOM 432 N THR A 29 15.553 9.375 -0.485 1.00 0.72 N ATOM 433 CA THR A 29 14.280 8.971 0.097 1.00 0.72 C ATOM 434 C THR A 29 14.247 7.465 0.328 1.00 0.72 C ATOM 435 O THR A 29 14.486 6.682 -0.596 1.00 0.72 O ATOM 436 CB THR A 29 13.067 9.328 -0.774 1.00 0.72 C ATOM 437 OG1 THR A 29 12.936 10.740 -0.954 1.00 0.72 O ATOM 438 CG2 THR A 29 11.849 8.779 -0.124 1.00 0.72 C ATOM 439 H THR A 29 15.823 9.029 -1.401 1.00 0.72 H ATOM 440 HA THR A 29 14.165 9.465 1.062 1.00 0.72 H ATOM 441 HB THR A 29 13.173 8.870 -1.753 1.00 0.72 H ATOM 442 HG1 THR A 29 11.978 10.937 -1.179 1.00 0.72 H ATOM 443 1HG2 THR A 29 11.015 8.993 -0.711 1.00 0.72 H ATOM 444 2HG2 THR A 29 11.930 7.709 -0.026 1.00 0.72 H ATOM 445 3HG2 THR A 29 11.735 9.227 0.853 1.00 0.72 H ATOM 446 N LYS A 30 13.934 7.059 1.554 1.00 0.72 N ATOM 447 CA LYS A 30 13.880 5.642 1.875 1.00 0.72 C ATOM 448 C LYS A 30 12.903 4.906 0.965 1.00 0.72 C ATOM 449 O LYS A 30 11.754 5.316 0.806 1.00 0.72 O ATOM 450 CB LYS A 30 13.480 5.446 3.338 1.00 0.72 C ATOM 451 CG LYS A 30 13.465 3.992 3.805 1.00 0.72 C ATOM 452 CD LYS A 30 13.123 3.888 5.291 1.00 0.72 C ATOM 453 CE LYS A 30 13.101 2.438 5.758 1.00 0.72 C ATOM 454 NZ LYS A 30 12.761 2.326 7.204 1.00 0.72 N ATOM 455 H LYS A 30 13.746 7.746 2.271 1.00 0.72 H ATOM 456 HA LYS A 30 14.871 5.214 1.722 1.00 0.72 H ATOM 457 1HB LYS A 30 14.167 5.995 3.980 1.00 0.72 H ATOM 458 2HB LYS A 30 12.482 5.857 3.498 1.00 0.72 H ATOM 459 1HG LYS A 30 12.721 3.435 3.234 1.00 0.72 H ATOM 460 2HG LYS A 30 14.441 3.543 3.630 1.00 0.72 H ATOM 461 1HD LYS A 30 13.863 4.437 5.874 1.00 0.72 H ATOM 462 2HD LYS A 30 12.144 4.331 5.470 1.00 0.72 H ATOM 463 1HE LYS A 30 12.362 1.888 5.177 1.00 0.72 H ATOM 464 2HE LYS A 30 14.082 1.994 5.592 1.00 0.72 H ATOM 465 1HZ LYS A 30 12.755 1.353 7.475 1.00 0.72 H ATOM 466 2HZ LYS A 30 13.448 2.824 7.752 1.00 0.72 H ATOM 467 3HZ LYS A 30 11.847 2.725 7.367 1.00 0.72 H ATOM 468 N GLY A 31 13.375 3.816 0.370 1.00 0.71 N ATOM 469 CA GLY A 31 12.571 2.979 -0.515 1.00 0.71 C ATOM 470 C GLY A 31 12.672 3.352 -1.997 1.00 0.71 C ATOM 471 O GLY A 31 12.224 2.586 -2.853 1.00 0.71 O ATOM 472 H GLY A 31 14.336 3.555 0.537 1.00 0.71 H ATOM 473 1HA GLY A 31 12.875 1.940 -0.387 1.00 0.71 H ATOM 474 2HA GLY A 31 11.530 3.036 -0.204 1.00 0.71 H ATOM 475 N ALA A 32 13.246 4.517 -2.311 1.00 0.69 N ATOM 476 CA ALA A 32 13.381 4.937 -3.706 1.00 0.69 C ATOM 477 C ALA A 32 14.377 4.050 -4.423 1.00 0.69 C ATOM 478 O ALA A 32 15.337 3.566 -3.818 1.00 0.69 O ATOM 479 CB ALA A 32 13.815 6.388 -3.816 1.00 0.69 C ATOM 480 H ALA A 32 13.607 5.131 -1.577 1.00 0.69 H ATOM 481 HA ALA A 32 12.418 4.829 -4.194 1.00 0.69 H ATOM 482 1HB ALA A 32 13.888 6.671 -4.873 1.00 0.69 H ATOM 483 2HB ALA A 32 13.083 7.011 -3.316 1.00 0.69 H ATOM 484 3HB ALA A 32 14.783 6.514 -3.338 1.00 0.69 H ATOM 485 N LYS A 33 14.177 3.860 -5.718 1.00 0.66 N ATOM 486 CA LYS A 33 15.131 3.113 -6.513 1.00 0.66 C ATOM 487 C LYS A 33 15.916 4.085 -7.388 1.00 0.66 C ATOM 488 O LYS A 33 17.128 3.944 -7.556 1.00 0.66 O ATOM 489 CB LYS A 33 14.400 2.079 -7.368 1.00 0.66 C ATOM 490 CG LYS A 33 13.567 1.059 -6.565 1.00 0.66 C ATOM 491 CD LYS A 33 14.425 0.190 -5.654 1.00 0.66 C ATOM 492 CE LYS A 33 13.569 -0.858 -4.938 1.00 0.66 C ATOM 493 NZ LYS A 33 14.370 -1.716 -4.019 1.00 0.66 N ATOM 494 H LYS A 33 13.362 4.258 -6.172 1.00 0.66 H ATOM 495 HA LYS A 33 15.833 2.604 -5.853 1.00 0.66 H ATOM 496 1HB LYS A 33 13.717 2.597 -8.046 1.00 0.66 H ATOM 497 2HB LYS A 33 15.119 1.535 -7.978 1.00 0.66 H ATOM 498 1HG LYS A 33 12.858 1.591 -5.936 1.00 0.66 H ATOM 499 2HG LYS A 33 13.005 0.422 -7.248 1.00 0.66 H ATOM 500 1HD LYS A 33 15.194 -0.313 -6.239 1.00 0.66 H ATOM 501 2HD LYS A 33 14.911 0.821 -4.905 1.00 0.66 H ATOM 502 1HE LYS A 33 12.796 -0.347 -4.361 1.00 0.66 H ATOM 503 2HE LYS A 33 13.091 -1.494 -5.682 1.00 0.66 H ATOM 504 1HZ LYS A 33 13.754 -2.388 -3.572 1.00 0.66 H ATOM 505 2HZ LYS A 33 15.079 -2.206 -4.545 1.00 0.66 H ATOM 506 3HZ LYS A 33 14.807 -1.138 -3.317 1.00 0.66 H ATOM 507 N TYR A 34 15.203 5.075 -7.938 1.00 0.63 N ATOM 508 CA TYR A 34 15.783 6.086 -8.821 1.00 0.63 C ATOM 509 C TYR A 34 15.233 7.469 -8.526 1.00 0.63 C ATOM 510 O TYR A 34 14.205 7.611 -7.864 1.00 0.63 O ATOM 511 CB TYR A 34 15.540 5.756 -10.294 1.00 0.63 C ATOM 512 CG TYR A 34 16.128 4.441 -10.732 1.00 0.63 C ATOM 513 CD1 TYR A 34 15.369 3.283 -10.676 1.00 0.63 C ATOM 514 CD2 TYR A 34 17.434 4.393 -11.177 1.00 0.63 C ATOM 515 CE1 TYR A 34 15.920 2.079 -11.064 1.00 0.63 C ATOM 516 CE2 TYR A 34 17.988 3.195 -11.566 1.00 0.63 C ATOM 517 CZ TYR A 34 17.237 2.038 -11.511 1.00 0.63 C ATOM 518 OH TYR A 34 17.791 0.838 -11.901 1.00 0.63 O ATOM 519 H TYR A 34 14.205 5.125 -7.741 1.00 0.63 H ATOM 520 HA TYR A 34 16.858 6.125 -8.647 1.00 0.63 H ATOM 521 1HB TYR A 34 14.467 5.733 -10.488 1.00 0.63 H ATOM 522 2HB TYR A 34 15.969 6.546 -10.917 1.00 0.63 H ATOM 523 HD1 TYR A 34 14.339 3.324 -10.323 1.00 0.63 H ATOM 524 HD2 TYR A 34 18.023 5.302 -11.217 1.00 0.63 H ATOM 525 HE1 TYR A 34 15.325 1.167 -11.019 1.00 0.63 H ATOM 526 HE2 TYR A 34 19.020 3.160 -11.915 1.00 0.63 H ATOM 527 HH TYR A 34 17.136 0.141 -11.815 1.00 0.63 H ATOM 528 N TYR A 35 15.905 8.485 -9.047 1.00 0.62 N ATOM 529 CA TYR A 35 15.420 9.848 -8.963 1.00 0.62 C ATOM 530 C TYR A 35 15.313 10.418 -10.366 1.00 0.62 C ATOM 531 O TYR A 35 16.075 10.037 -11.260 1.00 0.62 O ATOM 532 CB TYR A 35 16.361 10.691 -8.113 1.00 0.62 C ATOM 533 CG TYR A 35 16.479 10.132 -6.722 1.00 0.62 C ATOM 534 CD1 TYR A 35 17.424 9.146 -6.481 1.00 0.62 C ATOM 535 CD2 TYR A 35 15.629 10.553 -5.701 1.00 0.62 C ATOM 536 CE1 TYR A 35 17.520 8.571 -5.243 1.00 0.62 C ATOM 537 CE2 TYR A 35 15.729 9.971 -4.444 1.00 0.62 C ATOM 538 CZ TYR A 35 16.668 8.977 -4.224 1.00 0.62 C ATOM 539 OH TYR A 35 16.764 8.367 -3.004 1.00 0.62 O ATOM 540 H TYR A 35 16.781 8.300 -9.518 1.00 0.62 H ATOM 541 HA TYR A 35 14.427 9.848 -8.523 1.00 0.62 H ATOM 542 1HB TYR A 35 17.347 10.708 -8.568 1.00 0.62 H ATOM 543 2HB TYR A 35 15.990 11.698 -8.055 1.00 0.62 H ATOM 544 HD1 TYR A 35 18.089 8.814 -7.289 1.00 0.62 H ATOM 545 HD2 TYR A 35 14.883 11.327 -5.896 1.00 0.62 H ATOM 546 HE1 TYR A 35 18.260 7.788 -5.069 1.00 0.62 H ATOM 547 HE2 TYR A 35 15.061 10.283 -3.636 1.00 0.62 H ATOM 548 HH TYR A 35 17.515 7.755 -3.009 1.00 0.62 H ATOM 549 N GLU A 36 14.359 11.317 -10.566 1.00 0.64 N ATOM 550 CA GLU A 36 14.195 11.975 -11.852 1.00 0.64 C ATOM 551 C GLU A 36 14.418 13.468 -11.748 1.00 0.64 C ATOM 552 O GLU A 36 13.937 14.132 -10.825 1.00 0.64 O ATOM 553 CB GLU A 36 12.810 11.691 -12.425 1.00 0.64 C ATOM 554 CG GLU A 36 12.570 10.240 -12.801 1.00 0.64 C ATOM 555 CD GLU A 36 11.188 9.985 -13.367 1.00 0.64 C ATOM 556 OE1 GLU A 36 10.391 10.897 -13.405 1.00 0.64 O ATOM 557 OE2 GLU A 36 10.934 8.873 -13.762 1.00 0.64 O ATOM 558 H GLU A 36 13.735 11.543 -9.800 1.00 0.64 H ATOM 559 HA GLU A 36 14.935 11.582 -12.544 1.00 0.64 H ATOM 560 1HB GLU A 36 12.057 11.966 -11.691 1.00 0.64 H ATOM 561 2HB GLU A 36 12.653 12.303 -13.302 1.00 0.64 H ATOM 562 1HG GLU A 36 13.314 9.946 -13.541 1.00 0.64 H ATOM 563 2HG GLU A 36 12.719 9.623 -11.918 1.00 0.64 H ATOM 564 N ILE A 37 15.129 13.984 -12.738 1.00 0.70 N ATOM 565 CA ILE A 37 15.477 15.382 -12.852 1.00 0.70 C ATOM 566 C ILE A 37 14.788 16.060 -14.012 1.00 0.70 C ATOM 567 O ILE A 37 14.928 15.645 -15.173 1.00 0.70 O ATOM 568 CB ILE A 37 16.986 15.542 -13.052 1.00 0.70 C ATOM 569 CG1 ILE A 37 17.757 14.975 -11.852 1.00 0.70 C ATOM 570 CG2 ILE A 37 17.322 17.000 -13.338 1.00 0.70 C ATOM 571 CD1 ILE A 37 18.156 13.518 -12.042 1.00 0.70 C ATOM 572 H ILE A 37 15.483 13.358 -13.451 1.00 0.70 H ATOM 573 HA ILE A 37 15.181 15.890 -11.934 1.00 0.70 H ATOM 574 HB ILE A 37 17.291 14.947 -13.915 1.00 0.70 H ATOM 575 1HG1 ILE A 37 18.656 15.564 -11.695 1.00 0.70 H ATOM 576 2HG1 ILE A 37 17.134 15.050 -10.959 1.00 0.70 H ATOM 577 1HG2 ILE A 37 18.390 17.101 -13.509 1.00 0.70 H ATOM 578 2HG2 ILE A 37 16.787 17.340 -14.217 1.00 0.70 H ATOM 579 3HG2 ILE A 37 17.016 17.600 -12.490 1.00 0.70 H ATOM 580 1HD1 ILE A 37 18.686 13.177 -11.178 1.00 0.70 H ATOM 581 2HD1 ILE A 37 17.273 12.900 -12.181 1.00 0.70 H ATOM 582 3HD1 ILE A 37 18.796 13.423 -12.918 1.00 0.70 H ATOM 583 N TYR A 38 14.087 17.137 -13.684 1.00 0.80 N ATOM 584 CA TYR A 38 13.381 17.941 -14.658 1.00 0.80 C ATOM 585 C TYR A 38 13.874 19.382 -14.602 1.00 0.80 C ATOM 586 O TYR A 38 14.265 19.881 -13.545 1.00 0.80 O ATOM 587 CB TYR A 38 11.891 17.892 -14.374 1.00 0.80 C ATOM 588 CG TYR A 38 11.258 16.551 -14.506 1.00 0.80 C ATOM 589 CD1 TYR A 38 11.337 15.627 -13.469 1.00 0.80 C ATOM 590 CD2 TYR A 38 10.547 16.254 -15.650 1.00 0.80 C ATOM 591 CE1 TYR A 38 10.721 14.402 -13.605 1.00 0.80 C ATOM 592 CE2 TYR A 38 9.927 15.035 -15.777 1.00 0.80 C ATOM 593 CZ TYR A 38 10.015 14.106 -14.766 1.00 0.80 C ATOM 594 OH TYR A 38 9.392 12.886 -14.912 1.00 0.80 O ATOM 595 H TYR A 38 14.017 17.396 -12.699 1.00 0.80 H ATOM 596 HA TYR A 38 13.581 17.555 -15.655 1.00 0.80 H ATOM 597 1HB TYR A 38 11.705 18.257 -13.382 1.00 0.80 H ATOM 598 2HB TYR A 38 11.394 18.548 -15.070 1.00 0.80 H ATOM 599 HD1 TYR A 38 11.889 15.867 -12.553 1.00 0.80 H ATOM 600 HD2 TYR A 38 10.477 16.991 -16.453 1.00 0.80 H ATOM 601 HE1 TYR A 38 10.780 13.670 -12.803 1.00 0.80 H ATOM 602 HE2 TYR A 38 9.367 14.801 -16.681 1.00 0.80 H ATOM 603 HH TYR A 38 9.763 12.235 -14.273 1.00 0.80 H ATOM 604 N LEU A 39 13.805 20.066 -15.730 1.00 0.97 N ATOM 605 CA LEU A 39 14.178 21.473 -15.828 1.00 0.97 C ATOM 606 C LEU A 39 13.017 22.322 -16.286 1.00 0.97 C ATOM 607 O LEU A 39 12.287 21.934 -17.196 1.00 0.97 O ATOM 608 CB LEU A 39 15.329 21.618 -16.835 1.00 0.97 C ATOM 609 CG LEU A 39 15.807 23.032 -17.165 1.00 0.97 C ATOM 610 CD1 LEU A 39 17.256 22.996 -17.511 1.00 0.97 C ATOM 611 CD2 LEU A 39 15.016 23.559 -18.372 1.00 0.97 C ATOM 612 H LEU A 39 13.490 19.578 -16.568 1.00 0.97 H ATOM 613 HA LEU A 39 14.503 21.827 -14.850 1.00 0.97 H ATOM 614 1HB LEU A 39 16.184 21.072 -16.451 1.00 0.97 H ATOM 615 2HB LEU A 39 15.012 21.157 -17.766 1.00 0.97 H ATOM 616 HG LEU A 39 15.664 23.690 -16.299 1.00 0.97 H ATOM 617 1HD1 LEU A 39 17.582 23.987 -17.752 1.00 0.97 H ATOM 618 2HD1 LEU A 39 17.817 22.635 -16.693 1.00 0.97 H ATOM 619 3HD1 LEU A 39 17.410 22.346 -18.370 1.00 0.97 H ATOM 620 1HD2 LEU A 39 15.354 24.559 -18.622 1.00 0.97 H ATOM 621 2HD2 LEU A 39 15.178 22.898 -19.223 1.00 0.97 H ATOM 622 3HD2 LEU A 39 13.958 23.588 -18.143 1.00 0.97 H ATOM 623 N VAL A 40 12.849 23.488 -15.676 1.00 1.17 N ATOM 624 CA VAL A 40 11.817 24.411 -16.111 1.00 1.17 C ATOM 625 C VAL A 40 12.359 25.761 -16.530 1.00 1.17 C ATOM 626 O VAL A 40 13.250 26.361 -15.900 1.00 1.17 O ATOM 627 CB VAL A 40 10.682 24.552 -15.072 1.00 1.17 C ATOM 628 CG1 VAL A 40 11.204 24.921 -13.812 1.00 1.17 C ATOM 629 CG2 VAL A 40 9.671 25.626 -15.484 1.00 1.17 C ATOM 630 H VAL A 40 13.455 23.743 -14.900 1.00 1.17 H ATOM 631 HA VAL A 40 11.364 23.975 -16.986 1.00 1.17 H ATOM 632 HB VAL A 40 10.190 23.650 -15.003 1.00 1.17 H ATOM 633 1HG1 VAL A 40 10.403 25.020 -13.083 1.00 1.17 H ATOM 634 2HG1 VAL A 40 11.903 24.168 -13.478 1.00 1.17 H ATOM 635 3HG1 VAL A 40 11.691 25.859 -13.967 1.00 1.17 H ATOM 636 1HG2 VAL A 40 8.883 25.678 -14.735 1.00 1.17 H ATOM 637 2HG2 VAL A 40 10.160 26.592 -15.551 1.00 1.17 H ATOM 638 3HG2 VAL A 40 9.238 25.386 -16.422 1.00 1.17 H ATOM 639 N SER A 41 11.788 26.209 -17.644 1.00 1.36 N ATOM 640 CA SER A 41 12.088 27.473 -18.285 1.00 1.36 C ATOM 641 C SER A 41 10.847 27.920 -19.058 1.00 1.36 C ATOM 642 O SER A 41 10.107 27.096 -19.609 1.00 1.36 O ATOM 643 CB SER A 41 13.290 27.318 -19.205 1.00 1.36 C ATOM 644 OG SER A 41 13.617 28.525 -19.843 1.00 1.36 O ATOM 645 H SER A 41 11.072 25.603 -18.053 1.00 1.36 H ATOM 646 HA SER A 41 12.313 28.218 -17.520 1.00 1.36 H ATOM 647 1HB SER A 41 14.144 26.972 -18.622 1.00 1.36 H ATOM 648 2HB SER A 41 13.076 26.555 -19.952 1.00 1.36 H ATOM 649 HG SER A 41 12.854 28.761 -20.396 1.00 1.36 H ATOM 650 N ASP A 42 10.578 29.220 -19.045 1.00 1.45 N ATOM 651 CA ASP A 42 9.418 29.789 -19.736 1.00 1.45 C ATOM 652 C ASP A 42 8.106 29.086 -19.351 1.00 1.45 C ATOM 653 O ASP A 42 7.250 28.845 -20.201 1.00 1.45 O ATOM 654 CB ASP A 42 9.613 29.731 -21.254 1.00 1.45 C ATOM 655 CG ASP A 42 10.793 30.575 -21.723 1.00 1.45 C ATOM 656 OD1 ASP A 42 11.045 31.596 -21.127 1.00 1.45 O ATOM 657 OD2 ASP A 42 11.448 30.176 -22.654 1.00 1.45 O ATOM 658 H ASP A 42 11.215 29.842 -18.563 1.00 1.45 H ATOM 659 HA ASP A 42 9.331 30.837 -19.448 1.00 1.45 H ATOM 660 1HB ASP A 42 9.761 28.699 -21.576 1.00 1.45 H ATOM 661 2HB ASP A 42 8.710 30.095 -21.746 1.00 1.45 H ATOM 662 N SER A 43 7.967 28.770 -18.055 1.00 1.42 N ATOM 663 CA SER A 43 6.801 28.114 -17.443 1.00 1.42 C ATOM 664 C SER A 43 6.635 26.606 -17.722 1.00 1.42 C ATOM 665 O SER A 43 5.710 26.002 -17.175 1.00 1.42 O ATOM 666 CB SER A 43 5.501 28.818 -17.823 1.00 1.42 C ATOM 667 OG SER A 43 4.992 28.363 -19.047 1.00 1.42 O ATOM 668 H SER A 43 8.733 29.010 -17.445 1.00 1.42 H ATOM 669 HA SER A 43 6.911 28.221 -16.363 1.00 1.42 H ATOM 670 1HB SER A 43 4.761 28.659 -17.040 1.00 1.42 H ATOM 671 2HB SER A 43 5.680 29.890 -17.885 1.00 1.42 H ATOM 672 HG SER A 43 5.728 28.413 -19.670 1.00 1.42 H ATOM 673 N THR A 44 7.484 25.988 -18.558 1.00 1.27 N ATOM 674 CA THR A 44 7.266 24.571 -18.875 1.00 1.27 C ATOM 675 C THR A 44 8.412 23.668 -18.442 1.00 1.27 C ATOM 676 O THR A 44 9.568 24.092 -18.405 1.00 1.27 O ATOM 677 CB THR A 44 7.069 24.391 -20.390 1.00 1.27 C ATOM 678 OG1 THR A 44 8.267 24.786 -21.086 1.00 1.27 O ATOM 679 CG2 THR A 44 5.915 25.255 -20.870 1.00 1.27 C ATOM 680 H THR A 44 8.259 26.495 -18.987 1.00 1.27 H ATOM 681 HA THR A 44 6.366 24.233 -18.365 1.00 1.27 H ATOM 682 HB THR A 44 6.856 23.345 -20.609 1.00 1.27 H ATOM 683 HG1 THR A 44 8.604 25.624 -20.720 1.00 1.27 H ATOM 684 1HG2 THR A 44 5.783 25.122 -21.941 1.00 1.27 H ATOM 685 2HG2 THR A 44 5.003 24.965 -20.350 1.00 1.27 H ATOM 686 3HG2 THR A 44 6.134 26.302 -20.661 1.00 1.27 H ATOM 687 N TYR A 45 8.094 22.394 -18.173 1.00 1.07 N ATOM 688 CA TYR A 45 9.109 21.417 -17.781 1.00 1.07 C ATOM 689 C TYR A 45 9.572 20.481 -18.883 1.00 1.07 C ATOM 690 O TYR A 45 8.787 20.020 -19.717 1.00 1.07 O ATOM 691 CB TYR A 45 8.661 20.547 -16.597 1.00 1.07 C ATOM 692 CG TYR A 45 8.672 21.218 -15.240 1.00 1.07 C ATOM 693 CD1 TYR A 45 7.578 21.924 -14.769 1.00 1.07 C ATOM 694 CD2 TYR A 45 9.814 21.101 -14.452 1.00 1.07 C ATOM 695 CE1 TYR A 45 7.630 22.509 -13.509 1.00 1.07 C ATOM 696 CE2 TYR A 45 9.868 21.681 -13.209 1.00 1.07 C ATOM 697 CZ TYR A 45 8.779 22.382 -12.728 1.00 1.07 C ATOM 698 OH TYR A 45 8.826 22.970 -11.483 1.00 1.07 O ATOM 699 H TYR A 45 7.129 22.105 -18.231 1.00 1.07 H ATOM 700 HA TYR A 45 9.974 21.977 -17.454 1.00 1.07 H ATOM 701 1HB TYR A 45 7.652 20.183 -16.784 1.00 1.07 H ATOM 702 2HB TYR A 45 9.311 19.671 -16.541 1.00 1.07 H ATOM 703 HD1 TYR A 45 6.682 22.020 -15.382 1.00 1.07 H ATOM 704 HD2 TYR A 45 10.672 20.566 -14.827 1.00 1.07 H ATOM 705 HE1 TYR A 45 6.771 23.066 -13.134 1.00 1.07 H ATOM 706 HE2 TYR A 45 10.772 21.595 -12.622 1.00 1.07 H ATOM 707 HH TYR A 45 7.974 23.370 -11.290 1.00 1.07 H ATOM 708 N LYS A 46 10.853 20.153 -18.805 1.00 0.89 N ATOM 709 CA LYS A 46 11.530 19.207 -19.666 1.00 0.89 C ATOM 710 C LYS A 46 12.242 18.137 -18.853 1.00 0.89 C ATOM 711 O LYS A 46 12.986 18.435 -17.917 1.00 0.89 O ATOM 712 CB LYS A 46 12.561 19.939 -20.525 1.00 0.89 C ATOM 713 CG LYS A 46 13.352 19.051 -21.469 1.00 0.89 C ATOM 714 CD LYS A 46 14.343 19.852 -22.292 1.00 0.89 C ATOM 715 CE LYS A 46 15.169 18.942 -23.189 1.00 0.89 C ATOM 716 NZ LYS A 46 16.149 19.711 -24.010 1.00 0.89 N ATOM 717 H LYS A 46 11.406 20.637 -18.105 1.00 0.89 H ATOM 718 HA LYS A 46 10.795 18.720 -20.306 1.00 0.89 H ATOM 719 1HB LYS A 46 12.058 20.702 -21.120 1.00 0.89 H ATOM 720 2HB LYS A 46 13.274 20.451 -19.871 1.00 0.89 H ATOM 721 1HG LYS A 46 13.902 18.310 -20.890 1.00 0.89 H ATOM 722 2HG LYS A 46 12.670 18.526 -22.135 1.00 0.89 H ATOM 723 1HD LYS A 46 13.810 20.576 -22.909 1.00 0.89 H ATOM 724 2HD LYS A 46 15.014 20.392 -21.622 1.00 0.89 H ATOM 725 1HE LYS A 46 15.709 18.226 -22.566 1.00 0.89 H ATOM 726 2HE LYS A 46 14.501 18.396 -23.854 1.00 0.89 H ATOM 727 1HZ LYS A 46 16.677 19.074 -24.591 1.00 0.89 H ATOM 728 2HZ LYS A 46 15.655 20.369 -24.597 1.00 0.89 H ATOM 729 3HZ LYS A 46 16.780 20.211 -23.401 1.00 0.89 H ATOM 730 N PHE A 47 12.013 16.876 -19.183 1.00 0.76 N ATOM 731 CA PHE A 47 12.751 15.823 -18.495 1.00 0.76 C ATOM 732 C PHE A 47 14.189 15.854 -18.949 1.00 0.76 C ATOM 733 O PHE A 47 14.458 15.888 -20.151 1.00 0.76 O ATOM 734 CB PHE A 47 12.145 14.453 -18.757 1.00 0.76 C ATOM 735 CG PHE A 47 12.909 13.310 -18.157 1.00 0.76 C ATOM 736 CD1 PHE A 47 12.930 13.059 -16.794 1.00 0.76 C ATOM 737 CD2 PHE A 47 13.600 12.453 -18.998 1.00 0.76 C ATOM 738 CE1 PHE A 47 13.619 11.976 -16.303 1.00 0.76 C ATOM 739 CE2 PHE A 47 14.284 11.378 -18.506 1.00 0.76 C ATOM 740 CZ PHE A 47 14.288 11.136 -17.167 1.00 0.76 C ATOM 741 H PHE A 47 11.369 16.650 -19.929 1.00 0.76 H ATOM 742 HA PHE A 47 12.736 16.012 -17.424 1.00 0.76 H ATOM 743 1HB PHE A 47 11.135 14.423 -18.370 1.00 0.76 H ATOM 744 2HB PHE A 47 12.084 14.289 -19.830 1.00 0.76 H ATOM 745 HD1 PHE A 47 12.405 13.717 -16.119 1.00 0.76 H ATOM 746 HD2 PHE A 47 13.589 12.643 -20.072 1.00 0.76 H ATOM 747 HE1 PHE A 47 13.639 11.774 -15.240 1.00 0.76 H ATOM 748 HE2 PHE A 47 14.820 10.712 -19.182 1.00 0.76 H ATOM 749 HZ PHE A 47 14.826 10.283 -16.787 1.00 0.76 H ATOM 750 N ILE A 48 15.107 15.836 -17.996 1.00 0.69 N ATOM 751 CA ILE A 48 16.517 15.846 -18.317 1.00 0.69 C ATOM 752 C ILE A 48 17.138 14.473 -18.112 1.00 0.69 C ATOM 753 O ILE A 48 17.828 13.959 -18.996 1.00 0.69 O ATOM 754 CB ILE A 48 17.273 16.867 -17.446 1.00 0.69 C ATOM 755 CG1 ILE A 48 16.690 18.281 -17.627 1.00 0.69 C ATOM 756 CG2 ILE A 48 18.741 16.840 -17.777 1.00 0.69 C ATOM 757 CD1 ILE A 48 16.743 18.798 -19.046 1.00 0.69 C ATOM 758 H ILE A 48 14.830 15.814 -17.017 1.00 0.69 H ATOM 759 HA ILE A 48 16.637 16.123 -19.361 1.00 0.69 H ATOM 760 HB ILE A 48 17.147 16.599 -16.405 1.00 0.69 H ATOM 761 1HG1 ILE A 48 15.647 18.270 -17.306 1.00 0.69 H ATOM 762 2HG1 ILE A 48 17.242 18.968 -16.986 1.00 0.69 H ATOM 763 1HG2 ILE A 48 19.253 17.534 -17.146 1.00 0.69 H ATOM 764 2HG2 ILE A 48 19.131 15.840 -17.609 1.00 0.69 H ATOM 765 3HG2 ILE A 48 18.887 17.116 -18.820 1.00 0.69 H ATOM 766 1HD1 ILE A 48 16.314 19.791 -19.098 1.00 0.69 H ATOM 767 2HD1 ILE A 48 17.778 18.836 -19.381 1.00 0.69 H ATOM 768 3HD1 ILE A 48 16.175 18.130 -19.692 1.00 0.69 H ATOM 769 N ALA A 49 16.941 13.890 -16.930 1.00 0.65 N ATOM 770 CA ALA A 49 17.612 12.623 -16.651 1.00 0.65 C ATOM 771 C ALA A 49 17.057 11.829 -15.499 1.00 0.65 C ATOM 772 O ALA A 49 16.408 12.359 -14.601 1.00 0.65 O ATOM 773 CB ALA A 49 19.059 12.873 -16.340 1.00 0.65 C ATOM 774 H ALA A 49 16.337 14.343 -16.244 1.00 0.65 H ATOM 775 HA ALA A 49 17.530 12.007 -17.547 1.00 0.65 H ATOM 776 1HB ALA A 49 19.569 11.923 -16.173 1.00 0.65 H ATOM 777 2HB ALA A 49 19.517 13.388 -17.172 1.00 0.65 H ATOM 778 3HB ALA A 49 19.126 13.483 -15.443 1.00 0.65 H ATOM 779 N SER A 50 17.366 10.542 -15.496 1.00 0.63 N ATOM 780 CA SER A 50 17.090 9.722 -14.334 1.00 0.63 C ATOM 781 C SER A 50 18.419 9.239 -13.783 1.00 0.63 C ATOM 782 O SER A 50 19.384 9.088 -14.538 1.00 0.63 O ATOM 783 CB SER A 50 16.183 8.559 -14.685 1.00 0.63 C ATOM 784 OG SER A 50 16.788 7.710 -15.623 1.00 0.63 O ATOM 785 H SER A 50 17.851 10.138 -16.286 1.00 0.63 H ATOM 786 HA SER A 50 16.605 10.328 -13.577 1.00 0.63 H ATOM 787 1HB SER A 50 15.962 7.998 -13.774 1.00 0.63 H ATOM 788 2HB SER A 50 15.240 8.927 -15.066 1.00 0.63 H ATOM 789 HG SER A 50 17.563 7.346 -15.188 1.00 0.63 H ATOM 790 N THR A 51 18.462 8.973 -12.487 1.00 0.63 N ATOM 791 CA THR A 51 19.681 8.477 -11.864 1.00 0.63 C ATOM 792 C THR A 51 19.445 7.671 -10.599 1.00 0.63 C ATOM 793 O THR A 51 18.456 7.846 -9.898 1.00 0.63 O ATOM 794 CB THR A 51 20.619 9.643 -11.522 1.00 0.63 C ATOM 795 OG1 THR A 51 21.852 9.124 -11.033 1.00 0.63 O ATOM 796 CG2 THR A 51 19.997 10.515 -10.460 1.00 0.63 C ATOM 797 H THR A 51 17.627 9.157 -11.932 1.00 0.63 H ATOM 798 HA THR A 51 20.186 7.828 -12.579 1.00 0.63 H ATOM 799 HB THR A 51 20.809 10.239 -12.415 1.00 0.63 H ATOM 800 HG1 THR A 51 22.459 9.862 -10.877 1.00 0.63 H ATOM 801 1HG2 THR A 51 20.674 11.335 -10.218 1.00 0.63 H ATOM 802 2HG2 THR A 51 19.054 10.909 -10.824 1.00 0.63 H ATOM 803 3HG2 THR A 51 19.815 9.921 -9.568 1.00 0.63 H ATOM 804 N ASP A 52 20.374 6.778 -10.284 1.00 0.62 N ATOM 805 CA ASP A 52 20.307 6.057 -9.011 1.00 0.62 C ATOM 806 C ASP A 52 21.088 6.806 -7.921 1.00 0.62 C ATOM 807 O ASP A 52 21.121 6.397 -6.758 1.00 0.62 O ATOM 808 CB ASP A 52 20.876 4.646 -9.146 1.00 0.62 C ATOM 809 CG ASP A 52 22.375 4.639 -9.481 1.00 0.62 C ATOM 810 OD1 ASP A 52 22.808 5.329 -10.393 1.00 0.62 O ATOM 811 OD2 ASP A 52 23.127 3.968 -8.798 1.00 0.62 O ATOM 812 H ASP A 52 21.155 6.641 -10.911 1.00 0.62 H ATOM 813 HA ASP A 52 19.266 5.983 -8.698 1.00 0.62 H ATOM 814 1HB ASP A 52 20.719 4.105 -8.211 1.00 0.62 H ATOM 815 2HB ASP A 52 20.339 4.108 -9.922 1.00 0.62 H ATOM 816 N LYS A 53 21.743 7.890 -8.326 1.00 0.62 N ATOM 817 CA LYS A 53 22.617 8.674 -7.475 1.00 0.62 C ATOM 818 C LYS A 53 21.871 9.842 -6.861 1.00 0.62 C ATOM 819 O LYS A 53 20.738 10.131 -7.231 1.00 0.62 O ATOM 820 CB LYS A 53 23.806 9.192 -8.287 1.00 0.62 C ATOM 821 CG LYS A 53 24.607 8.088 -9.032 1.00 0.62 C ATOM 822 CD LYS A 53 25.288 7.085 -8.097 1.00 0.62 C ATOM 823 CE LYS A 53 26.183 6.110 -8.901 1.00 0.62 C ATOM 824 NZ LYS A 53 25.383 5.074 -9.652 1.00 0.62 N ATOM 825 H LYS A 53 21.667 8.175 -9.298 1.00 0.62 H ATOM 826 HA LYS A 53 22.982 8.038 -6.669 1.00 0.62 H ATOM 827 1HB LYS A 53 23.457 9.917 -9.022 1.00 0.62 H ATOM 828 2HB LYS A 53 24.498 9.711 -7.628 1.00 0.62 H ATOM 829 1HG LYS A 53 23.925 7.534 -9.685 1.00 0.62 H ATOM 830 2HG LYS A 53 25.366 8.556 -9.657 1.00 0.62 H ATOM 831 1HD LYS A 53 25.887 7.607 -7.353 1.00 0.62 H ATOM 832 2HD LYS A 53 24.517 6.499 -7.585 1.00 0.62 H ATOM 833 1HE LYS A 53 26.758 6.691 -9.619 1.00 0.62 H ATOM 834 2HE LYS A 53 26.869 5.604 -8.225 1.00 0.62 H ATOM 835 1HZ LYS A 53 25.983 4.470 -10.170 1.00 0.62 H ATOM 836 2HZ LYS A 53 24.819 4.506 -9.015 1.00 0.62 H ATOM 837 3HZ LYS A 53 24.697 5.497 -10.293 1.00 0.62 H ATOM 838 N LEU A 54 22.518 10.517 -5.918 1.00 0.62 N ATOM 839 CA LEU A 54 21.925 11.686 -5.283 1.00 0.62 C ATOM 840 C LEU A 54 22.416 12.997 -5.890 1.00 0.62 C ATOM 841 O LEU A 54 22.254 14.079 -5.310 1.00 0.62 O ATOM 842 CB LEU A 54 22.195 11.665 -3.801 1.00 0.62 C ATOM 843 CG LEU A 54 21.625 10.477 -3.091 1.00 0.62 C ATOM 844 CD1 LEU A 54 21.982 10.562 -1.615 1.00 0.62 C ATOM 845 CD2 LEU A 54 20.129 10.449 -3.331 1.00 0.62 C ATOM 846 H LEU A 54 23.441 10.223 -5.634 1.00 0.62 H ATOM 847 HA LEU A 54 20.856 11.625 -5.421 1.00 0.62 H ATOM 848 1HB LEU A 54 23.268 11.696 -3.631 1.00 0.62 H ATOM 849 2HB LEU A 54 21.761 12.535 -3.386 1.00 0.62 H ATOM 850 HG LEU A 54 22.069 9.568 -3.492 1.00 0.62 H ATOM 851 1HD1 LEU A 54 21.597 9.701 -1.088 1.00 0.62 H ATOM 852 2HD1 LEU A 54 23.064 10.588 -1.507 1.00 0.62 H ATOM 853 3HD1 LEU A 54 21.552 11.473 -1.194 1.00 0.62 H ATOM 854 1HD2 LEU A 54 19.696 9.591 -2.854 1.00 0.62 H ATOM 855 2HD2 LEU A 54 19.688 11.357 -2.929 1.00 0.62 H ATOM 856 3HD2 LEU A 54 19.936 10.391 -4.401 1.00 0.62 H ATOM 857 N GLU A 55 23.106 12.885 -7.020 1.00 0.62 N ATOM 858 CA GLU A 55 23.622 14.051 -7.715 1.00 0.62 C ATOM 859 C GLU A 55 23.434 13.937 -9.226 1.00 0.62 C ATOM 860 O GLU A 55 23.516 12.842 -9.792 1.00 0.62 O ATOM 861 CB GLU A 55 25.113 14.261 -7.422 1.00 0.62 C ATOM 862 CG GLU A 55 25.479 14.524 -5.960 1.00 0.62 C ATOM 863 CD GLU A 55 26.939 14.897 -5.771 1.00 0.62 C ATOM 864 OE1 GLU A 55 27.651 14.955 -6.746 1.00 0.62 O ATOM 865 OE2 GLU A 55 27.333 15.134 -4.652 1.00 0.62 O ATOM 866 H GLU A 55 23.222 11.972 -7.428 1.00 0.62 H ATOM 867 HA GLU A 55 23.070 14.919 -7.373 1.00 0.62 H ATOM 868 1HB GLU A 55 25.665 13.379 -7.743 1.00 0.62 H ATOM 869 2HB GLU A 55 25.471 15.088 -8.007 1.00 0.62 H ATOM 870 1HG GLU A 55 24.844 15.304 -5.565 1.00 0.62 H ATOM 871 2HG GLU A 55 25.278 13.621 -5.388 1.00 0.62 H ATOM 872 N TYR A 56 23.237 15.078 -9.887 1.00 0.63 N ATOM 873 CA TYR A 56 23.186 15.093 -11.347 1.00 0.63 C ATOM 874 C TYR A 56 23.632 16.426 -11.968 1.00 0.63 C ATOM 875 O TYR A 56 23.269 17.506 -11.502 1.00 0.63 O ATOM 876 CB TYR A 56 21.791 14.710 -11.848 1.00 0.63 C ATOM 877 CG TYR A 56 21.763 14.637 -13.329 1.00 0.63 C ATOM 878 CD1 TYR A 56 22.243 13.501 -13.949 1.00 0.63 C ATOM 879 CD2 TYR A 56 21.300 15.689 -14.076 1.00 0.63 C ATOM 880 CE1 TYR A 56 22.288 13.433 -15.319 1.00 0.63 C ATOM 881 CE2 TYR A 56 21.344 15.614 -15.450 1.00 0.63 C ATOM 882 CZ TYR A 56 21.844 14.507 -16.069 1.00 0.63 C ATOM 883 OH TYR A 56 21.906 14.456 -17.450 1.00 0.63 O ATOM 884 H TYR A 56 23.135 15.937 -9.345 1.00 0.63 H ATOM 885 HA TYR A 56 23.881 14.336 -11.709 1.00 0.63 H ATOM 886 1HB TYR A 56 21.502 13.737 -11.450 1.00 0.63 H ATOM 887 2HB TYR A 56 21.062 15.447 -11.518 1.00 0.63 H ATOM 888 HD1 TYR A 56 22.605 12.666 -13.348 1.00 0.63 H ATOM 889 HD2 TYR A 56 20.924 16.577 -13.582 1.00 0.63 H ATOM 890 HE1 TYR A 56 22.682 12.544 -15.810 1.00 0.63 H ATOM 891 HE2 TYR A 56 21.008 16.432 -16.054 1.00 0.63 H ATOM 892 HH TYR A 56 22.032 13.548 -17.730 1.00 0.63 H ATOM 893 N TYR A 57 24.427 16.342 -13.034 1.00 0.64 N ATOM 894 CA TYR A 57 24.893 17.535 -13.741 1.00 0.64 C ATOM 895 C TYR A 57 24.042 17.820 -14.966 1.00 0.64 C ATOM 896 O TYR A 57 23.974 16.997 -15.878 1.00 0.64 O ATOM 897 CB TYR A 57 26.334 17.352 -14.211 1.00 0.64 C ATOM 898 CG TYR A 57 27.383 17.272 -13.128 1.00 0.64 C ATOM 899 CD1 TYR A 57 27.637 16.059 -12.500 1.00 0.64 C ATOM 900 CD2 TYR A 57 28.124 18.391 -12.795 1.00 0.64 C ATOM 901 CE1 TYR A 57 28.624 15.974 -11.535 1.00 0.64 C ATOM 902 CE2 TYR A 57 29.114 18.303 -11.838 1.00 0.64 C ATOM 903 CZ TYR A 57 29.364 17.106 -11.208 1.00 0.64 C ATOM 904 OH TYR A 57 30.350 17.026 -10.252 1.00 0.64 O ATOM 905 H TYR A 57 24.701 15.429 -13.372 1.00 0.64 H ATOM 906 HA TYR A 57 24.825 18.396 -13.079 1.00 0.64 H ATOM 907 1HB TYR A 57 26.398 16.442 -14.808 1.00 0.64 H ATOM 908 2HB TYR A 57 26.594 18.182 -14.869 1.00 0.64 H ATOM 909 HD1 TYR A 57 27.059 15.174 -12.769 1.00 0.64 H ATOM 910 HD2 TYR A 57 27.929 19.333 -13.293 1.00 0.64 H ATOM 911 HE1 TYR A 57 28.823 15.024 -11.039 1.00 0.64 H ATOM 912 HE2 TYR A 57 29.699 19.173 -11.580 1.00 0.64 H ATOM 913 HH TYR A 57 30.340 16.148 -9.857 1.00 0.64 H ATOM 914 N VAL A 58 23.437 18.997 -15.010 1.00 0.67 N ATOM 915 CA VAL A 58 22.604 19.367 -16.137 1.00 0.67 C ATOM 916 C VAL A 58 23.402 20.283 -17.032 1.00 0.67 C ATOM 917 O VAL A 58 23.877 21.337 -16.601 1.00 0.67 O ATOM 918 CB VAL A 58 21.324 20.082 -15.694 1.00 0.67 C ATOM 919 CG1 VAL A 58 20.521 20.452 -16.946 1.00 0.67 C ATOM 920 CG2 VAL A 58 20.540 19.185 -14.755 1.00 0.67 C ATOM 921 H VAL A 58 23.557 19.648 -14.241 1.00 0.67 H ATOM 922 HA VAL A 58 22.334 18.471 -16.696 1.00 0.67 H ATOM 923 HB VAL A 58 21.587 21.005 -15.172 1.00 0.67 H ATOM 924 1HG1 VAL A 58 19.625 20.970 -16.692 1.00 0.67 H ATOM 925 2HG1 VAL A 58 21.132 21.090 -17.584 1.00 0.67 H ATOM 926 3HG1 VAL A 58 20.267 19.556 -17.493 1.00 0.67 H ATOM 927 1HG2 VAL A 58 19.647 19.664 -14.418 1.00 0.67 H ATOM 928 2HG2 VAL A 58 20.276 18.291 -15.257 1.00 0.67 H ATOM 929 3HG2 VAL A 58 21.158 18.947 -13.899 1.00 0.67 H ATOM 930 N THR A 59 23.573 19.854 -18.272 1.00 0.71 N ATOM 931 CA THR A 59 24.414 20.564 -19.219 1.00 0.71 C ATOM 932 C THR A 59 23.611 21.250 -20.313 1.00 0.71 C ATOM 933 O THR A 59 22.389 21.113 -20.381 1.00 0.71 O ATOM 934 CB THR A 59 25.445 19.593 -19.823 1.00 0.71 C ATOM 935 OG1 THR A 59 24.776 18.602 -20.619 1.00 0.71 O ATOM 936 CG2 THR A 59 26.207 18.895 -18.690 1.00 0.71 C ATOM 937 H THR A 59 23.135 18.987 -18.553 1.00 0.71 H ATOM 938 HA THR A 59 24.962 21.337 -18.681 1.00 0.71 H ATOM 939 HB THR A 59 26.149 20.140 -20.447 1.00 0.71 H ATOM 940 HG1 THR A 59 24.332 19.028 -21.359 1.00 0.71 H ATOM 941 1HG2 THR A 59 26.938 18.208 -19.112 1.00 0.71 H ATOM 942 2HG2 THR A 59 26.718 19.642 -18.088 1.00 0.71 H ATOM 943 3HG2 THR A 59 25.510 18.338 -18.062 1.00 0.71 H ATOM 944 N ASN A 60 24.325 21.971 -21.182 1.00 0.75 N ATOM 945 CA ASN A 60 23.764 22.728 -22.305 1.00 0.75 C ATOM 946 C ASN A 60 22.759 23.793 -21.875 1.00 0.75 C ATOM 947 O ASN A 60 21.768 24.048 -22.562 1.00 0.75 O ATOM 948 CB ASN A 60 23.118 21.790 -23.312 1.00 0.75 C ATOM 949 CG ASN A 60 24.107 20.836 -23.925 1.00 0.75 C ATOM 950 OD1 ASN A 60 25.265 21.194 -24.174 1.00 0.75 O ATOM 951 ND2 ASN A 60 23.673 19.626 -24.175 1.00 0.75 N ATOM 952 H ASN A 60 25.322 22.021 -21.028 1.00 0.75 H ATOM 953 HA ASN A 60 24.583 23.252 -22.801 1.00 0.75 H ATOM 954 1HB ASN A 60 22.315 21.222 -22.850 1.00 0.75 H ATOM 955 2HB ASN A 60 22.671 22.383 -24.110 1.00 0.75 H ATOM 956 1HD2 ASN A 60 24.286 18.949 -24.586 1.00 0.75 H ATOM 957 2HD2 ASN A 60 22.727 19.380 -23.961 1.00 0.75 H ATOM 958 N LEU A 61 23.051 24.443 -20.757 1.00 0.79 N ATOM 959 CA LEU A 61 22.224 25.515 -20.237 1.00 0.79 C ATOM 960 C LEU A 61 22.748 26.840 -20.763 1.00 0.79 C ATOM 961 O LEU A 61 23.949 27.005 -20.906 1.00 0.79 O ATOM 962 CB LEU A 61 22.280 25.452 -18.717 1.00 0.79 C ATOM 963 CG LEU A 61 21.783 24.156 -18.150 1.00 0.79 C ATOM 964 CD1 LEU A 61 21.958 24.164 -16.691 1.00 0.79 C ATOM 965 CD2 LEU A 61 20.358 23.995 -18.524 1.00 0.79 C ATOM 966 H LEU A 61 23.879 24.176 -20.225 1.00 0.79 H ATOM 967 HA LEU A 61 21.198 25.380 -20.576 1.00 0.79 H ATOM 968 1HB LEU A 61 23.311 25.573 -18.404 1.00 0.79 H ATOM 969 2HB LEU A 61 21.711 26.243 -18.305 1.00 0.79 H ATOM 970 HG LEU A 61 22.366 23.325 -18.554 1.00 0.79 H ATOM 971 1HD1 LEU A 61 21.605 23.231 -16.269 1.00 0.79 H ATOM 972 2HD1 LEU A 61 23.015 24.283 -16.472 1.00 0.79 H ATOM 973 3HD1 LEU A 61 21.395 24.991 -16.286 1.00 0.79 H ATOM 974 1HD2 LEU A 61 19.991 23.068 -18.128 1.00 0.79 H ATOM 975 2HD2 LEU A 61 19.788 24.818 -18.116 1.00 0.79 H ATOM 976 3HD2 LEU A 61 20.266 23.988 -19.610 1.00 0.79 H ATOM 977 N SER A 62 21.877 27.784 -21.076 1.00 0.82 N ATOM 978 CA SER A 62 22.375 29.058 -21.582 1.00 0.82 C ATOM 979 C SER A 62 23.186 29.765 -20.493 1.00 0.82 C ATOM 980 O SER A 62 22.852 29.628 -19.319 1.00 0.82 O ATOM 981 CB SER A 62 21.214 29.910 -22.058 1.00 0.82 C ATOM 982 OG SER A 62 20.579 29.323 -23.166 1.00 0.82 O ATOM 983 H SER A 62 20.879 27.644 -20.940 1.00 0.82 H ATOM 984 HA SER A 62 23.014 28.837 -22.434 1.00 0.82 H ATOM 985 1HB SER A 62 20.496 30.011 -21.246 1.00 0.82 H ATOM 986 2HB SER A 62 21.552 30.912 -22.309 1.00 0.82 H ATOM 987 HG SER A 62 19.786 29.846 -23.323 1.00 0.82 H ATOM 988 N PRO A 63 24.237 30.539 -20.833 1.00 0.84 N ATOM 989 CA PRO A 63 25.062 31.306 -19.907 1.00 0.84 C ATOM 990 C PRO A 63 24.250 32.438 -19.301 1.00 0.84 C ATOM 991 O PRO A 63 23.265 32.886 -19.903 1.00 0.84 O ATOM 992 CB PRO A 63 26.194 31.815 -20.795 1.00 0.84 C ATOM 993 CG PRO A 63 25.609 31.845 -22.198 1.00 0.84 C ATOM 994 CD PRO A 63 24.641 30.674 -22.247 1.00 0.84 C ATOM 995 HA PRO A 63 25.463 30.642 -19.126 1.00 0.84 H ATOM 996 1HB PRO A 63 26.533 32.798 -20.436 1.00 0.84 H ATOM 997 2HB PRO A 63 27.057 31.130 -20.707 1.00 0.84 H ATOM 998 1HG PRO A 63 25.120 32.813 -22.381 1.00 0.84 H ATOM 999 2HG PRO A 63 26.419 31.750 -22.940 1.00 0.84 H ATOM 1000 1HD PRO A 63 23.801 30.940 -22.893 1.00 0.84 H ATOM 1001 2HD PRO A 63 25.156 29.765 -22.583 1.00 0.84 H ATOM 1002 N ASN A 64 24.616 32.852 -18.085 1.00 0.84 N ATOM 1003 CA ASN A 64 23.914 33.933 -17.367 1.00 0.84 C ATOM 1004 C ASN A 64 22.406 33.712 -17.333 1.00 0.84 C ATOM 1005 O ASN A 64 21.645 34.677 -17.449 1.00 0.84 O ATOM 1006 CB ASN A 64 24.129 35.301 -17.996 1.00 0.84 C ATOM 1007 CG ASN A 64 25.489 35.912 -17.872 1.00 0.84 C ATOM 1008 OD1 ASN A 64 26.127 35.889 -16.802 1.00 0.84 O ATOM 1009 ND2 ASN A 64 25.928 36.500 -18.967 1.00 0.84 N ATOM 1010 H ASN A 64 25.437 32.410 -17.657 1.00 0.84 H ATOM 1011 HA ASN A 64 24.268 33.944 -16.333 1.00 0.84 H ATOM 1012 1HB ASN A 64 23.884 35.243 -19.057 1.00 0.84 H ATOM 1013 2HB ASN A 64 23.414 35.992 -17.553 1.00 0.84 H ATOM 1014 1HD2 ASN A 64 26.805 36.978 -18.989 1.00 0.84 H ATOM 1015 2HD2 ASN A 64 25.358 36.493 -19.792 1.00 0.84 H ATOM 1016 N THR A 65 21.967 32.477 -17.162 1.00 0.83 N ATOM 1017 CA THR A 65 20.544 32.211 -17.220 1.00 0.83 C ATOM 1018 C THR A 65 20.034 31.455 -16.025 1.00 0.83 C ATOM 1019 O THR A 65 20.663 30.516 -15.535 1.00 0.83 O ATOM 1020 CB THR A 65 20.194 31.491 -18.532 1.00 0.83 C ATOM 1021 OG1 THR A 65 20.572 32.336 -19.655 1.00 0.83 O ATOM 1022 CG2 THR A 65 18.704 31.172 -18.617 1.00 0.83 C ATOM 1023 H THR A 65 22.638 31.723 -17.045 1.00 0.83 H ATOM 1024 HA THR A 65 20.021 33.165 -17.237 1.00 0.83 H ATOM 1025 HB THR A 65 20.749 30.576 -18.583 1.00 0.83 H ATOM 1026 HG1 THR A 65 21.555 32.501 -19.665 1.00 0.83 H ATOM 1027 1HG2 THR A 65 18.499 30.662 -19.557 1.00 0.83 H ATOM 1028 2HG2 THR A 65 18.409 30.528 -17.792 1.00 0.83 H ATOM 1029 3HG2 THR A 65 18.132 32.095 -18.574 1.00 0.83 H ATOM 1030 N LYS A 66 18.908 31.925 -15.504 1.00 0.80 N ATOM 1031 CA LYS A 66 18.296 31.317 -14.340 1.00 0.80 C ATOM 1032 C LYS A 66 17.422 30.147 -14.713 1.00 0.80 C ATOM 1033 O LYS A 66 16.515 30.281 -15.537 1.00 0.80 O ATOM 1034 CB LYS A 66 17.471 32.343 -13.568 1.00 0.80 C ATOM 1035 CG LYS A 66 16.880 31.815 -12.263 1.00 0.80 C ATOM 1036 CD LYS A 66 16.131 32.912 -11.511 1.00 0.80 C ATOM 1037 CE LYS A 66 15.529 32.392 -10.212 1.00 0.80 C ATOM 1038 NZ LYS A 66 14.797 33.464 -9.474 1.00 0.80 N ATOM 1039 H LYS A 66 18.456 32.714 -15.947 1.00 0.80 H ATOM 1040 HA LYS A 66 19.069 30.940 -13.684 1.00 0.80 H ATOM 1041 1HB LYS A 66 18.099 33.200 -13.324 1.00 0.80 H ATOM 1042 2HB LYS A 66 16.652 32.698 -14.191 1.00 0.80 H ATOM 1043 1HG LYS A 66 16.198 30.989 -12.473 1.00 0.80 H ATOM 1044 2HG LYS A 66 17.693 31.438 -11.636 1.00 0.80 H ATOM 1045 1HD LYS A 66 16.819 33.726 -11.281 1.00 0.80 H ATOM 1046 2HD LYS A 66 15.332 33.302 -12.140 1.00 0.80 H ATOM 1047 1HE LYS A 66 14.838 31.579 -10.437 1.00 0.80 H ATOM 1048 2HE LYS A 66 16.328 32.008 -9.577 1.00 0.80 H ATOM 1049 1HZ LYS A 66 14.413 33.085 -8.620 1.00 0.80 H ATOM 1050 2HZ LYS A 66 15.435 34.216 -9.252 1.00 0.80 H ATOM 1051 3HZ LYS A 66 14.047 33.819 -10.051 1.00 0.80 H ATOM 1052 N TYR A 67 17.700 29.010 -14.095 1.00 0.75 N ATOM 1053 CA TYR A 67 16.916 27.809 -14.301 1.00 0.75 C ATOM 1054 C TYR A 67 16.380 27.278 -12.991 1.00 0.75 C ATOM 1055 O TYR A 67 17.020 27.394 -11.936 1.00 0.75 O ATOM 1056 CB TYR A 67 17.721 26.709 -14.992 1.00 0.75 C ATOM 1057 CG TYR A 67 18.112 27.011 -16.398 1.00 0.75 C ATOM 1058 CD1 TYR A 67 19.322 27.602 -16.705 1.00 0.75 C ATOM 1059 CD2 TYR A 67 17.222 26.696 -17.393 1.00 0.75 C ATOM 1060 CE1 TYR A 67 19.631 27.856 -18.028 1.00 0.75 C ATOM 1061 CE2 TYR A 67 17.523 26.944 -18.702 1.00 0.75 C ATOM 1062 CZ TYR A 67 18.719 27.515 -19.031 1.00 0.75 C ATOM 1063 OH TYR A 67 19.008 27.752 -20.356 1.00 0.75 O ATOM 1064 H TYR A 67 18.495 28.983 -13.454 1.00 0.75 H ATOM 1065 HA TYR A 67 16.057 28.054 -14.928 1.00 0.75 H ATOM 1066 1HB TYR A 67 18.633 26.528 -14.425 1.00 0.75 H ATOM 1067 2HB TYR A 67 17.145 25.779 -14.990 1.00 0.75 H ATOM 1068 HD1 TYR A 67 20.028 27.862 -15.914 1.00 0.75 H ATOM 1069 HD2 TYR A 67 16.265 26.239 -17.131 1.00 0.75 H ATOM 1070 HE1 TYR A 67 20.586 28.318 -18.283 1.00 0.75 H ATOM 1071 HE2 TYR A 67 16.807 26.683 -19.482 1.00 0.75 H ATOM 1072 HH TYR A 67 18.241 27.515 -20.895 1.00 0.75 H ATOM 1073 N THR A 68 15.216 26.653 -13.068 1.00 0.71 N ATOM 1074 CA THR A 68 14.649 25.993 -11.908 1.00 0.71 C ATOM 1075 C THR A 68 14.566 24.518 -12.203 1.00 0.71 C ATOM 1076 O THR A 68 14.310 24.103 -13.333 1.00 0.71 O ATOM 1077 CB THR A 68 13.296 26.595 -11.470 1.00 0.71 C ATOM 1078 OG1 THR A 68 13.484 27.966 -11.085 1.00 0.71 O ATOM 1079 CG2 THR A 68 12.677 25.802 -10.304 1.00 0.71 C ATOM 1080 H THR A 68 14.705 26.606 -13.957 1.00 0.71 H ATOM 1081 HA THR A 68 15.327 26.108 -11.068 1.00 0.71 H ATOM 1082 HB THR A 68 12.646 26.591 -12.274 1.00 0.71 H ATOM 1083 HG1 THR A 68 13.808 28.012 -10.197 1.00 0.71 H ATOM 1084 1HG2 THR A 68 11.728 26.251 -10.021 1.00 0.71 H ATOM 1085 2HG2 THR A 68 12.505 24.769 -10.604 1.00 0.71 H ATOM 1086 3HG2 THR A 68 13.353 25.821 -9.450 1.00 0.71 H ATOM 1087 N PHE A 69 14.926 23.728 -11.220 1.00 0.67 N ATOM 1088 CA PHE A 69 14.923 22.300 -11.377 1.00 0.67 C ATOM 1089 C PHE A 69 13.924 21.672 -10.461 1.00 0.67 C ATOM 1090 O PHE A 69 13.664 22.186 -9.372 1.00 0.67 O ATOM 1091 CB PHE A 69 16.306 21.757 -11.084 1.00 0.67 C ATOM 1092 CG PHE A 69 17.254 22.268 -12.041 1.00 0.67 C ATOM 1093 CD1 PHE A 69 17.888 23.472 -11.829 1.00 0.67 C ATOM 1094 CD2 PHE A 69 17.495 21.585 -13.183 1.00 0.67 C ATOM 1095 CE1 PHE A 69 18.760 23.957 -12.749 1.00 0.67 C ATOM 1096 CE2 PHE A 69 18.356 22.065 -14.092 1.00 0.67 C ATOM 1097 CZ PHE A 69 19.002 23.246 -13.896 1.00 0.67 C ATOM 1098 H PHE A 69 15.179 24.135 -10.327 1.00 0.67 H ATOM 1099 HA PHE A 69 14.652 22.054 -12.400 1.00 0.67 H ATOM 1100 1HB PHE A 69 16.624 22.047 -10.082 1.00 0.67 H ATOM 1101 2HB PHE A 69 16.293 20.669 -11.148 1.00 0.67 H ATOM 1102 HD1 PHE A 69 17.680 24.039 -10.918 1.00 0.67 H ATOM 1103 HD2 PHE A 69 16.976 20.636 -13.360 1.00 0.67 H ATOM 1104 HE1 PHE A 69 19.244 24.905 -12.569 1.00 0.67 H ATOM 1105 HE2 PHE A 69 18.519 21.504 -14.975 1.00 0.67 H ATOM 1106 HZ PHE A 69 19.691 23.616 -14.648 1.00 0.67 H ATOM 1107 N ALA A 70 13.390 20.538 -10.890 1.00 0.63 N ATOM 1108 CA ALA A 70 12.510 19.762 -10.040 1.00 0.63 C ATOM 1109 C ALA A 70 13.066 18.365 -9.900 1.00 0.63 C ATOM 1110 O ALA A 70 13.667 17.807 -10.827 1.00 0.63 O ATOM 1111 CB ALA A 70 11.095 19.718 -10.562 1.00 0.63 C ATOM 1112 H ALA A 70 13.640 20.202 -11.816 1.00 0.63 H ATOM 1113 HA ALA A 70 12.499 20.217 -9.064 1.00 0.63 H ATOM 1114 1HB ALA A 70 10.488 19.135 -9.880 1.00 0.63 H ATOM 1115 2HB ALA A 70 10.702 20.723 -10.614 1.00 0.63 H ATOM 1116 3HB ALA A 70 11.070 19.268 -11.532 1.00 0.63 H ATOM 1117 N LEU A 71 12.834 17.798 -8.736 1.00 0.61 N ATOM 1118 CA LEU A 71 13.320 16.475 -8.409 1.00 0.61 C ATOM 1119 C LEU A 71 12.247 15.565 -7.821 1.00 0.61 C ATOM 1120 O LEU A 71 11.520 15.943 -6.892 1.00 0.61 O ATOM 1121 CB LEU A 71 14.453 16.644 -7.428 1.00 0.61 C ATOM 1122 CG LEU A 71 15.021 15.487 -6.869 1.00 0.61 C ATOM 1123 CD1 LEU A 71 15.790 14.684 -7.895 1.00 0.61 C ATOM 1124 CD2 LEU A 71 15.829 15.917 -5.758 1.00 0.61 C ATOM 1125 H LEU A 71 12.348 18.345 -8.027 1.00 0.61 H ATOM 1126 HA LEU A 71 13.699 16.017 -9.318 1.00 0.61 H ATOM 1127 1HB LEU A 71 15.257 17.167 -7.937 1.00 0.61 H ATOM 1128 2HB LEU A 71 14.113 17.267 -6.617 1.00 0.61 H ATOM 1129 HG LEU A 71 14.244 14.873 -6.521 1.00 0.61 H ATOM 1130 1HD1 LEU A 71 16.195 13.812 -7.413 1.00 0.61 H ATOM 1131 2HD1 LEU A 71 15.131 14.383 -8.696 1.00 0.61 H ATOM 1132 3HD1 LEU A 71 16.603 15.287 -8.299 1.00 0.61 H ATOM 1133 1HD2 LEU A 71 16.199 15.045 -5.296 1.00 0.61 H ATOM 1134 2HD2 LEU A 71 16.638 16.546 -6.112 1.00 0.61 H ATOM 1135 3HD2 LEU A 71 15.221 16.476 -5.055 1.00 0.61 H ATOM 1136 N ILE A 72 12.134 14.372 -8.411 1.00 0.61 N ATOM 1137 CA ILE A 72 11.166 13.342 -8.014 1.00 0.61 C ATOM 1138 C ILE A 72 11.766 11.975 -7.675 1.00 0.61 C ATOM 1139 O ILE A 72 12.612 11.464 -8.402 1.00 0.61 O ATOM 1140 CB ILE A 72 10.124 13.159 -9.120 1.00 0.61 C ATOM 1141 CG1 ILE A 72 9.337 14.416 -9.298 1.00 0.61 C ATOM 1142 CG2 ILE A 72 9.237 12.038 -8.831 1.00 0.61 C ATOM 1143 CD1 ILE A 72 8.411 14.392 -10.480 1.00 0.61 C ATOM 1144 H ILE A 72 12.764 14.176 -9.192 1.00 0.61 H ATOM 1145 HA ILE A 72 10.645 13.698 -7.124 1.00 0.61 H ATOM 1146 HB ILE A 72 10.630 12.970 -10.064 1.00 0.61 H ATOM 1147 1HG1 ILE A 72 8.749 14.566 -8.394 1.00 0.61 H ATOM 1148 2HG1 ILE A 72 10.013 15.251 -9.427 1.00 0.61 H ATOM 1149 1HG2 ILE A 72 8.532 11.973 -9.632 1.00 0.61 H ATOM 1150 2HG2 ILE A 72 9.799 11.114 -8.756 1.00 0.61 H ATOM 1151 3HG2 ILE A 72 8.724 12.228 -7.904 1.00 0.61 H ATOM 1152 1HD1 ILE A 72 7.866 15.332 -10.541 1.00 0.61 H ATOM 1153 2HD1 ILE A 72 8.980 14.250 -11.385 1.00 0.61 H ATOM 1154 3HD1 ILE A 72 7.703 13.572 -10.365 1.00 0.61 H ATOM 1155 N ALA A 73 11.358 11.374 -6.555 1.00 0.61 N ATOM 1156 CA ALA A 73 11.856 10.041 -6.219 1.00 0.61 C ATOM 1157 C ALA A 73 10.942 9.014 -6.851 1.00 0.61 C ATOM 1158 O ALA A 73 9.726 9.179 -6.843 1.00 0.61 O ATOM 1159 CB ALA A 73 11.915 9.834 -4.721 1.00 0.61 C ATOM 1160 H ALA A 73 10.643 11.798 -5.972 1.00 0.61 H ATOM 1161 HA ALA A 73 12.852 9.913 -6.640 1.00 0.61 H ATOM 1162 1HB ALA A 73 12.276 8.837 -4.520 1.00 0.61 H ATOM 1163 2HB ALA A 73 12.575 10.536 -4.271 1.00 0.61 H ATOM 1164 3HB ALA A 73 10.925 9.954 -4.289 1.00 0.61 H ATOM 1165 N VAL A 74 11.502 7.937 -7.364 1.00 0.63 N ATOM 1166 CA VAL A 74 10.696 6.883 -7.959 1.00 0.63 C ATOM 1167 C VAL A 74 11.022 5.523 -7.347 1.00 0.63 C ATOM 1168 O VAL A 74 12.197 5.139 -7.253 1.00 0.63 O ATOM 1169 CB VAL A 74 10.948 6.833 -9.478 1.00 0.63 C ATOM 1170 CG1 VAL A 74 10.097 5.735 -10.106 1.00 0.63 C ATOM 1171 CG2 VAL A 74 10.662 8.197 -10.108 1.00 0.63 C ATOM 1172 H VAL A 74 12.512 7.851 -7.376 1.00 0.63 H ATOM 1173 HA VAL A 74 9.643 7.092 -7.776 1.00 0.63 H ATOM 1174 HB VAL A 74 11.993 6.575 -9.656 1.00 0.63 H ATOM 1175 1HG1 VAL A 74 10.294 5.691 -11.176 1.00 0.63 H ATOM 1176 2HG1 VAL A 74 10.339 4.772 -9.657 1.00 0.63 H ATOM 1177 3HG1 VAL A 74 9.043 5.953 -9.941 1.00 0.63 H ATOM 1178 1HG2 VAL A 74 10.858 8.136 -11.173 1.00 0.63 H ATOM 1179 2HG2 VAL A 74 9.639 8.467 -9.958 1.00 0.63 H ATOM 1180 3HG2 VAL A 74 11.306 8.960 -9.670 1.00 0.63 H ATOM 1181 N ASN A 75 9.987 4.778 -6.957 1.00 0.65 N ATOM 1182 CA ASN A 75 10.204 3.441 -6.399 1.00 0.65 C ATOM 1183 C ASN A 75 9.438 2.418 -7.223 1.00 0.65 C ATOM 1184 O ASN A 75 9.044 2.698 -8.354 1.00 0.65 O ATOM 1185 CB ASN A 75 9.801 3.317 -4.940 1.00 0.65 C ATOM 1186 CG ASN A 75 8.350 3.433 -4.693 1.00 0.65 C ATOM 1187 OD1 ASN A 75 7.534 3.490 -5.632 1.00 0.65 O ATOM 1188 ND2 ASN A 75 7.987 3.461 -3.442 1.00 0.65 N ATOM 1189 H ASN A 75 9.041 5.157 -7.043 1.00 0.65 H ATOM 1190 HA ASN A 75 11.258 3.190 -6.481 1.00 0.65 H ATOM 1191 1HB ASN A 75 10.171 2.383 -4.521 1.00 0.65 H ATOM 1192 2HB ASN A 75 10.278 4.112 -4.381 1.00 0.65 H ATOM 1193 1HD2 ASN A 75 7.003 3.532 -3.206 1.00 0.65 H ATOM 1194 2HD2 ASN A 75 8.668 3.412 -2.712 1.00 0.65 H ATOM 1195 N GLU A 76 9.224 1.237 -6.647 1.00 0.67 N ATOM 1196 CA GLU A 76 8.540 0.119 -7.290 1.00 0.67 C ATOM 1197 C GLU A 76 7.075 0.398 -7.668 1.00 0.67 C ATOM 1198 O GLU A 76 6.527 -0.292 -8.529 1.00 0.67 O ATOM 1199 CB GLU A 76 8.614 -1.095 -6.369 1.00 0.67 C ATOM 1200 CG GLU A 76 10.020 -1.646 -6.218 1.00 0.67 C ATOM 1201 CD GLU A 76 10.133 -2.797 -5.245 1.00 0.67 C ATOM 1202 OE1 GLU A 76 9.179 -3.085 -4.565 1.00 0.67 O ATOM 1203 OE2 GLU A 76 11.190 -3.393 -5.193 1.00 0.67 O ATOM 1204 H GLU A 76 9.576 1.088 -5.714 1.00 0.67 H ATOM 1205 HA GLU A 76 9.079 -0.114 -8.208 1.00 0.67 H ATOM 1206 1HB GLU A 76 8.241 -0.826 -5.380 1.00 0.67 H ATOM 1207 2HB GLU A 76 7.978 -1.888 -6.758 1.00 0.67 H ATOM 1208 1HG GLU A 76 10.374 -1.975 -7.194 1.00 0.67 H ATOM 1209 2HG GLU A 76 10.663 -0.833 -5.888 1.00 0.67 H ATOM 1210 N LEU A 77 6.420 1.343 -6.984 1.00 0.69 N ATOM 1211 CA LEU A 77 5.031 1.669 -7.284 1.00 0.69 C ATOM 1212 C LEU A 77 4.985 2.816 -8.283 1.00 0.69 C ATOM 1213 O LEU A 77 4.260 2.767 -9.281 1.00 0.69 O ATOM 1214 CB LEU A 77 4.243 2.125 -6.053 1.00 0.69 C ATOM 1215 CG LEU A 77 2.755 2.345 -6.346 1.00 0.69 C ATOM 1216 CD1 LEU A 77 2.152 1.017 -6.769 1.00 0.69 C ATOM 1217 CD2 LEU A 77 2.060 2.868 -5.144 1.00 0.69 C ATOM 1218 H LEU A 77 6.916 1.898 -6.301 1.00 0.69 H ATOM 1219 HA LEU A 77 4.549 0.797 -7.723 1.00 0.69 H ATOM 1220 1HB LEU A 77 4.333 1.413 -5.265 1.00 0.69 H ATOM 1221 2HB LEU A 77 4.658 3.072 -5.702 1.00 0.69 H ATOM 1222 HG LEU A 77 2.645 3.054 -7.167 1.00 0.69 H ATOM 1223 1HD1 LEU A 77 1.095 1.151 -6.994 1.00 0.69 H ATOM 1224 2HD1 LEU A 77 2.667 0.647 -7.655 1.00 0.69 H ATOM 1225 3HD1 LEU A 77 2.260 0.299 -5.967 1.00 0.69 H ATOM 1226 1HD2 LEU A 77 1.003 3.013 -5.363 1.00 0.69 H ATOM 1227 2HD2 LEU A 77 2.165 2.163 -4.346 1.00 0.69 H ATOM 1228 3HD2 LEU A 77 2.497 3.801 -4.869 1.00 0.69 H ATOM 1229 N GLY A 78 5.725 3.881 -7.974 1.00 0.70 N ATOM 1230 CA GLY A 78 5.725 5.051 -8.834 1.00 0.70 C ATOM 1231 C GLY A 78 6.421 6.278 -8.224 1.00 0.70 C ATOM 1232 O GLY A 78 7.035 6.185 -7.161 1.00 0.70 O ATOM 1233 H GLY A 78 6.312 3.843 -7.144 1.00 0.70 H ATOM 1234 1HA GLY A 78 6.232 4.755 -9.748 1.00 0.70 H ATOM 1235 2HA GLY A 78 4.696 5.298 -9.093 1.00 0.70 H ATOM 1236 N PRO A 79 6.427 7.406 -8.957 1.00 0.70 N ATOM 1237 CA PRO A 79 6.969 8.714 -8.604 1.00 0.70 C ATOM 1238 C PRO A 79 6.341 9.405 -7.390 1.00 0.70 C ATOM 1239 O PRO A 79 5.126 9.345 -7.185 1.00 0.70 O ATOM 1240 CB PRO A 79 6.666 9.535 -9.860 1.00 0.70 C ATOM 1241 CG PRO A 79 6.494 8.545 -10.964 1.00 0.70 C ATOM 1242 CD PRO A 79 5.856 7.366 -10.326 1.00 0.70 C ATOM 1243 HA PRO A 79 8.043 8.626 -8.457 1.00 0.70 H ATOM 1244 1HB PRO A 79 5.792 10.182 -9.688 1.00 0.70 H ATOM 1245 2HB PRO A 79 7.493 10.175 -10.078 1.00 0.70 H ATOM 1246 1HG PRO A 79 5.880 8.979 -11.768 1.00 0.70 H ATOM 1247 2HG PRO A 79 7.476 8.309 -11.409 1.00 0.70 H ATOM 1248 1HD PRO A 79 4.761 7.478 -10.297 1.00 0.70 H ATOM 1249 2HD PRO A 79 6.173 6.502 -10.904 1.00 0.70 H ATOM 1250 N SER A 80 7.176 10.137 -6.661 1.00 0.70 N ATOM 1251 CA SER A 80 6.807 10.995 -5.540 1.00 0.70 C ATOM 1252 C SER A 80 6.344 12.349 -6.074 1.00 0.70 C ATOM 1253 O SER A 80 6.389 12.597 -7.281 1.00 0.70 O ATOM 1254 CB SER A 80 7.986 11.256 -4.619 1.00 0.70 C ATOM 1255 OG SER A 80 8.908 12.150 -5.198 1.00 0.70 O ATOM 1256 H SER A 80 8.163 10.068 -6.877 1.00 0.70 H ATOM 1257 HA SER A 80 5.995 10.525 -4.980 1.00 0.70 H ATOM 1258 1HB SER A 80 7.625 11.670 -3.684 1.00 0.70 H ATOM 1259 2HB SER A 80 8.475 10.339 -4.391 1.00 0.70 H ATOM 1260 HG SER A 80 8.395 12.959 -5.409 1.00 0.70 H ATOM 1261 N ASN A 81 5.877 13.220 -5.182 1.00 0.69 N ATOM 1262 CA ASN A 81 5.574 14.590 -5.582 1.00 0.69 C ATOM 1263 C ASN A 81 6.934 15.232 -5.845 1.00 0.69 C ATOM 1264 O ASN A 81 7.959 14.562 -5.691 1.00 0.69 O ATOM 1265 CB ASN A 81 4.788 15.324 -4.500 1.00 0.69 C ATOM 1266 CG ASN A 81 3.973 16.520 -5.022 1.00 0.69 C ATOM 1267 OD1 ASN A 81 4.365 17.203 -5.978 1.00 0.69 O ATOM 1268 ND2 ASN A 81 2.848 16.766 -4.399 1.00 0.69 N ATOM 1269 H ASN A 81 5.789 12.951 -4.212 1.00 0.69 H ATOM 1270 HA ASN A 81 5.011 14.589 -6.517 1.00 0.69 H ATOM 1271 1HB ASN A 81 4.109 14.626 -4.010 1.00 0.69 H ATOM 1272 2HB ASN A 81 5.486 15.688 -3.738 1.00 0.69 H ATOM 1273 1HD2 ASN A 81 2.271 17.529 -4.690 1.00 0.69 H ATOM 1274 2HD2 ASN A 81 2.568 16.191 -3.631 1.00 0.69 H ATOM 1275 N PHE A 82 6.981 16.504 -6.216 1.00 0.68 N ATOM 1276 CA PHE A 82 8.297 17.053 -6.520 1.00 0.68 C ATOM 1277 C PHE A 82 8.719 18.208 -5.650 1.00 0.68 C ATOM 1278 O PHE A 82 7.896 18.945 -5.102 1.00 0.68 O ATOM 1279 CB PHE A 82 8.363 17.502 -7.976 1.00 0.68 C ATOM 1280 CG PHE A 82 7.546 18.665 -8.370 1.00 0.68 C ATOM 1281 CD1 PHE A 82 8.067 19.941 -8.297 1.00 0.68 C ATOM 1282 CD2 PHE A 82 6.258 18.494 -8.841 1.00 0.68 C ATOM 1283 CE1 PHE A 82 7.319 21.033 -8.691 1.00 0.68 C ATOM 1284 CE2 PHE A 82 5.504 19.583 -9.234 1.00 0.68 C ATOM 1285 CZ PHE A 82 6.039 20.856 -9.159 1.00 0.68 C ATOM 1286 H PHE A 82 6.125 17.037 -6.312 1.00 0.68 H ATOM 1287 HA PHE A 82 9.041 16.269 -6.388 1.00 0.68 H ATOM 1288 1HB PHE A 82 9.402 17.710 -8.233 1.00 0.68 H ATOM 1289 2HB PHE A 82 8.041 16.700 -8.590 1.00 0.68 H ATOM 1290 HD1 PHE A 82 9.086 20.071 -7.928 1.00 0.68 H ATOM 1291 HD2 PHE A 82 5.841 17.486 -8.902 1.00 0.68 H ATOM 1292 HE1 PHE A 82 7.739 22.032 -8.634 1.00 0.68 H ATOM 1293 HE2 PHE A 82 4.489 19.439 -9.603 1.00 0.68 H ATOM 1294 HZ PHE A 82 5.448 21.715 -9.470 1.00 0.68 H ATOM 1295 N VAL A 83 10.030 18.394 -5.599 1.00 0.67 N ATOM 1296 CA VAL A 83 10.636 19.507 -4.897 1.00 0.67 C ATOM 1297 C VAL A 83 11.463 20.300 -5.863 1.00 0.67 C ATOM 1298 O VAL A 83 11.919 19.758 -6.868 1.00 0.67 O ATOM 1299 CB VAL A 83 11.504 19.006 -3.734 1.00 0.67 C ATOM 1300 CG1 VAL A 83 10.624 18.294 -2.752 1.00 0.67 C ATOM 1301 CG2 VAL A 83 12.592 18.075 -4.254 1.00 0.67 C ATOM 1302 H VAL A 83 10.625 17.698 -6.055 1.00 0.67 H ATOM 1303 HA VAL A 83 9.848 20.148 -4.498 1.00 0.67 H ATOM 1304 HB VAL A 83 11.955 19.859 -3.229 1.00 0.67 H ATOM 1305 1HG1 VAL A 83 11.195 17.954 -1.912 1.00 0.67 H ATOM 1306 2HG1 VAL A 83 9.845 18.969 -2.394 1.00 0.67 H ATOM 1307 3HG1 VAL A 83 10.172 17.460 -3.241 1.00 0.67 H ATOM 1308 1HG2 VAL A 83 13.203 17.727 -3.423 1.00 0.67 H ATOM 1309 2HG2 VAL A 83 12.137 17.217 -4.749 1.00 0.67 H ATOM 1310 3HG2 VAL A 83 13.207 18.608 -4.952 1.00 0.67 H ATOM 1311 N THR A 84 11.670 21.583 -5.579 1.00 0.67 N ATOM 1312 CA THR A 84 12.436 22.394 -6.511 1.00 0.67 C ATOM 1313 C THR A 84 13.619 23.128 -5.912 1.00 0.67 C ATOM 1314 O THR A 84 13.736 23.284 -4.695 1.00 0.67 O ATOM 1315 CB THR A 84 11.532 23.433 -7.209 1.00 0.67 C ATOM 1316 OG1 THR A 84 11.007 24.342 -6.235 1.00 0.67 O ATOM 1317 CG2 THR A 84 10.406 22.765 -7.935 1.00 0.67 C ATOM 1318 H THR A 84 11.287 21.993 -4.739 1.00 0.67 H ATOM 1319 HA THR A 84 12.830 21.731 -7.264 1.00 0.67 H ATOM 1320 HB THR A 84 12.128 23.991 -7.928 1.00 0.67 H ATOM 1321 HG1 THR A 84 11.735 24.826 -5.834 1.00 0.67 H ATOM 1322 1HG2 THR A 84 9.796 23.517 -8.429 1.00 0.67 H ATOM 1323 2HG2 THR A 84 10.813 22.088 -8.676 1.00 0.67 H ATOM 1324 3HG2 THR A 84 9.799 22.215 -7.229 1.00 0.67 H ATOM 1325 N ALA A 85 14.470 23.605 -6.814 1.00 0.66 N ATOM 1326 CA ALA A 85 15.649 24.400 -6.485 1.00 0.66 C ATOM 1327 C ALA A 85 16.041 25.277 -7.675 1.00 0.66 C ATOM 1328 O ALA A 85 15.725 24.952 -8.819 1.00 0.66 O ATOM 1329 CB ALA A 85 16.778 23.483 -6.088 1.00 0.66 C ATOM 1330 H ALA A 85 14.277 23.362 -7.785 1.00 0.66 H ATOM 1331 HA ALA A 85 15.405 25.056 -5.649 1.00 0.66 H ATOM 1332 1HB ALA A 85 17.659 24.065 -5.827 1.00 0.66 H ATOM 1333 2HB ALA A 85 16.475 22.887 -5.230 1.00 0.66 H ATOM 1334 3HB ALA A 85 16.996 22.828 -6.917 1.00 0.66 H ATOM 1335 N SER A 86 16.744 26.383 -7.427 1.00 0.67 N ATOM 1336 CA SER A 86 17.118 27.262 -8.543 1.00 0.67 C ATOM 1337 C SER A 86 18.573 27.716 -8.521 1.00 0.67 C ATOM 1338 O SER A 86 19.187 27.811 -7.457 1.00 0.67 O ATOM 1339 CB SER A 86 16.252 28.512 -8.512 1.00 0.67 C ATOM 1340 OG SER A 86 14.882 28.209 -8.590 1.00 0.67 O ATOM 1341 H SER A 86 17.005 26.626 -6.480 1.00 0.67 H ATOM 1342 HA SER A 86 16.956 26.727 -9.477 1.00 0.67 H ATOM 1343 1HB SER A 86 16.453 29.064 -7.598 1.00 0.67 H ATOM 1344 2HB SER A 86 16.528 29.157 -9.350 1.00 0.67 H ATOM 1345 HG SER A 86 14.721 27.959 -9.492 1.00 0.67 H ATOM 1346 N SER A 87 19.091 28.045 -9.710 1.00 0.71 N ATOM 1347 CA SER A 87 20.433 28.620 -9.854 1.00 0.71 C ATOM 1348 C SER A 87 20.647 29.288 -11.206 1.00 0.71 C ATOM 1349 O SER A 87 20.053 28.887 -12.211 1.00 0.71 O ATOM 1350 CB SER A 87 21.508 27.598 -9.652 1.00 0.71 C ATOM 1351 OG SER A 87 22.777 28.186 -9.767 1.00 0.71 O ATOM 1352 H SER A 87 18.509 27.898 -10.538 1.00 0.71 H ATOM 1353 HA SER A 87 20.554 29.383 -9.084 1.00 0.71 H ATOM 1354 1HB SER A 87 21.408 27.136 -8.671 1.00 0.71 H ATOM 1355 2HB SER A 87 21.399 26.836 -10.391 1.00 0.71 H ATOM 1356 HG SER A 87 22.807 28.594 -10.643 1.00 0.71 H ATOM 1357 N THR A 88 21.510 30.298 -11.217 1.00 0.80 N ATOM 1358 CA THR A 88 21.878 31.004 -12.438 1.00 0.80 C ATOM 1359 C THR A 88 23.226 30.513 -12.951 1.00 0.80 C ATOM 1360 O THR A 88 24.161 30.337 -12.165 1.00 0.80 O ATOM 1361 CB THR A 88 21.902 32.522 -12.188 1.00 0.80 C ATOM 1362 OG1 THR A 88 20.601 32.941 -11.745 1.00 0.80 O ATOM 1363 CG2 THR A 88 22.238 33.286 -13.467 1.00 0.80 C ATOM 1364 H THR A 88 21.939 30.576 -10.342 1.00 0.80 H ATOM 1365 HA THR A 88 21.151 30.787 -13.200 1.00 0.80 H ATOM 1366 HB THR A 88 22.640 32.754 -11.422 1.00 0.80 H ATOM 1367 HG1 THR A 88 20.583 33.900 -11.677 1.00 0.80 H ATOM 1368 1HG2 THR A 88 22.235 34.353 -13.263 1.00 0.80 H ATOM 1369 2HG2 THR A 88 23.213 32.998 -13.825 1.00 0.80 H ATOM 1370 3HG2 THR A 88 21.502 33.066 -14.223 1.00 0.80 H ATOM 1371 N THR A 89 23.324 30.268 -14.256 1.00 0.96 N ATOM 1372 CA THR A 89 24.585 29.792 -14.813 1.00 0.96 C ATOM 1373 C THR A 89 25.622 30.911 -14.843 1.00 0.96 C ATOM 1374 O THR A 89 25.290 32.089 -14.734 1.00 0.96 O ATOM 1375 CB THR A 89 24.406 29.282 -16.252 1.00 0.96 C ATOM 1376 OG1 THR A 89 23.995 30.362 -17.073 1.00 0.96 O ATOM 1377 CG2 THR A 89 23.377 28.178 -16.338 1.00 0.96 C ATOM 1378 H THR A 89 22.499 30.396 -14.844 1.00 0.96 H ATOM 1379 HA THR A 89 24.973 28.990 -14.190 1.00 0.96 H ATOM 1380 HB THR A 89 25.359 28.904 -16.624 1.00 0.96 H ATOM 1381 HG1 THR A 89 23.681 30.009 -17.926 1.00 0.96 H ATOM 1382 1HG2 THR A 89 23.290 27.864 -17.374 1.00 0.96 H ATOM 1383 2HG2 THR A 89 23.696 27.353 -15.737 1.00 0.96 H ATOM 1384 3HG2 THR A 89 22.415 28.544 -15.985 1.00 0.96 H ATOM 1385 N ASP A 90 26.877 30.521 -15.002 1.00 1.22 N ATOM 1386 CA ASP A 90 28.017 31.429 -15.076 1.00 1.22 C ATOM 1387 C ASP A 90 28.236 31.943 -16.499 1.00 1.22 C ATOM 1388 O ASP A 90 27.466 31.633 -17.409 1.00 1.22 O ATOM 1389 CB ASP A 90 29.271 30.712 -14.504 1.00 1.22 C ATOM 1390 CG ASP A 90 30.456 31.625 -13.976 1.00 1.22 C ATOM 1391 OD1 ASP A 90 30.552 32.766 -14.400 1.00 1.22 O ATOM 1392 OD2 ASP A 90 31.244 31.154 -13.209 1.00 1.22 O ATOM 1393 H ASP A 90 27.051 29.529 -15.082 1.00 1.22 H ATOM 1394 HA ASP A 90 27.804 32.290 -14.441 1.00 1.22 H ATOM 1395 1HB ASP A 90 28.959 30.064 -13.682 1.00 1.22 H ATOM 1396 2HB ASP A 90 29.680 30.057 -15.273 1.00 1.22 H ATOM 1397 N ARG A 91 29.235 32.808 -16.641 1.00 1.58 N ATOM 1398 CA ARG A 91 29.709 33.389 -17.887 1.00 1.58 C ATOM 1399 C ARG A 91 31.229 33.338 -17.917 1.00 1.58 C ATOM 1400 O ARG A 91 31.864 33.675 -18.917 1.00 1.58 O ATOM 1401 CB ARG A 91 29.253 34.818 -18.011 1.00 1.58 C ATOM 1402 CG ARG A 91 29.761 35.725 -16.895 1.00 1.58 C ATOM 1403 CD ARG A 91 29.374 37.137 -17.100 1.00 1.58 C ATOM 1404 NE ARG A 91 29.752 37.973 -15.975 1.00 1.58 N ATOM 1405 CZ ARG A 91 28.918 38.292 -14.966 1.00 1.58 C ATOM 1406 NH1 ARG A 91 27.671 37.855 -14.974 1.00 1.58 N ATOM 1407 NH2 ARG A 91 29.344 39.044 -13.961 1.00 1.58 N ATOM 1408 H ARG A 91 29.765 33.036 -15.810 1.00 1.58 H ATOM 1409 HA ARG A 91 29.316 32.810 -18.725 1.00 1.58 H ATOM 1410 1HB ARG A 91 29.588 35.232 -18.958 1.00 1.58 H ATOM 1411 2HB ARG A 91 28.175 34.842 -18.005 1.00 1.58 H ATOM 1412 1HG ARG A 91 29.351 35.388 -15.941 1.00 1.58 H ATOM 1413 2HG ARG A 91 30.851 35.678 -16.855 1.00 1.58 H ATOM 1414 1HD ARG A 91 29.875 37.518 -17.987 1.00 1.58 H ATOM 1415 2HD ARG A 91 28.304 37.213 -17.231 1.00 1.58 H ATOM 1416 HE ARG A 91 30.729 38.279 -15.901 1.00 1.58 H ATOM 1417 1HH1 ARG A 91 27.324 37.258 -15.741 1.00 1.58 H ATOM 1418 2HH1 ARG A 91 27.051 38.095 -14.217 1.00 1.58 H ATOM 1419 1HH2 ARG A 91 30.295 39.395 -13.953 1.00 1.58 H ATOM 1420 2HH2 ARG A 91 28.716 39.281 -13.209 1.00 1.58 H ATOM 1421 N GLY A 92 31.795 32.884 -16.805 1.00 2.05 N ATOM 1422 CA GLY A 92 33.239 32.817 -16.619 1.00 2.05 C ATOM 1423 C GLY A 92 33.739 33.972 -15.752 1.00 2.05 C ATOM 1424 O GLY A 92 34.842 34.480 -15.962 1.00 2.05 O ATOM 1425 H GLY A 92 31.189 32.644 -16.028 1.00 2.05 H ATOM 1426 1HA GLY A 92 33.492 31.869 -16.142 1.00 2.05 H ATOM 1427 2HA GLY A 92 33.737 32.837 -17.586 1.00 2.05 H ATOM 1428 N GLY A 93 32.909 34.412 -14.804 1.00 2.58 N ATOM 1429 CA GLY A 93 33.253 35.525 -13.927 1.00 2.58 C ATOM 1430 C GLY A 93 32.272 36.685 -14.083 1.00 2.58 C ATOM 1431 O GLY A 93 32.296 37.422 -15.077 1.00 2.58 O ATOM 1432 H GLY A 93 32.025 33.917 -14.654 1.00 2.58 H ATOM 1433 1HA GLY A 93 33.248 35.180 -12.893 1.00 2.58 H ATOM 1434 2HA GLY A 93 34.263 35.867 -14.145 1.00 2.58 H TER 1435 ENDMDL REMARK ID 96475 MODEL 2 2021-07-17_00000110_1_11 PFRMAT TS TARGET 2021-07-17_00000110_1_11 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 2 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N MET A 1 1.088 -1.299 0.551 1.00 1.28 N ATOM 2 CA MET A 1 2.373 -0.845 0.034 1.00 1.28 C ATOM 3 C MET A 1 2.427 0.668 -0.087 1.00 1.28 C ATOM 4 O MET A 1 1.447 1.307 -0.472 1.00 1.28 O ATOM 5 CB MET A 1 2.648 -1.458 -1.339 1.00 1.28 C ATOM 6 CG MET A 1 2.728 -2.973 -1.402 1.00 1.28 C ATOM 7 SD MET A 1 4.071 -3.655 -0.407 1.00 1.28 S ATOM 8 CE MET A 1 5.513 -3.061 -1.306 1.00 1.28 C ATOM 9 1H MET A 1 1.088 -2.306 0.620 1.00 1.28 H ATOM 10 2H MET A 1 0.934 -0.898 1.465 1.00 1.28 H ATOM 11 3H MET A 1 0.351 -1.004 -0.074 1.00 1.28 H ATOM 12 HA MET A 1 3.155 -1.151 0.729 1.00 1.28 H ATOM 13 1HB MET A 1 1.889 -1.127 -2.045 1.00 1.28 H ATOM 14 2HB MET A 1 3.602 -1.086 -1.693 1.00 1.28 H ATOM 15 1HG MET A 1 1.789 -3.400 -1.053 1.00 1.28 H ATOM 16 2HG MET A 1 2.877 -3.280 -2.437 1.00 1.28 H ATOM 17 1HE MET A 1 6.413 -3.413 -0.810 1.00 1.28 H ATOM 18 2HE MET A 1 5.494 -3.434 -2.332 1.00 1.28 H ATOM 19 3HE MET A 1 5.509 -1.982 -1.311 1.00 1.28 H ATOM 20 N THR A 2 3.587 1.230 0.218 1.00 1.09 N ATOM 21 CA THR A 2 3.828 2.667 0.101 1.00 1.09 C ATOM 22 C THR A 2 5.264 2.963 -0.249 1.00 1.09 C ATOM 23 O THR A 2 6.163 2.202 0.118 1.00 1.09 O ATOM 24 CB THR A 2 3.519 3.423 1.399 1.00 1.09 C ATOM 25 OG1 THR A 2 3.713 4.839 1.174 1.00 1.09 O ATOM 26 CG2 THR A 2 4.444 2.953 2.515 1.00 1.09 C ATOM 27 H THR A 2 4.347 0.649 0.540 1.00 1.09 H ATOM 28 HA THR A 2 3.197 3.065 -0.694 1.00 1.09 H ATOM 29 HB THR A 2 2.483 3.246 1.684 1.00 1.09 H ATOM 30 HG1 THR A 2 4.694 5.034 1.090 1.00 1.09 H ATOM 31 1HG2 THR A 2 4.219 3.502 3.428 1.00 1.09 H ATOM 32 2HG2 THR A 2 4.301 1.888 2.685 1.00 1.09 H ATOM 33 3HG2 THR A 2 5.480 3.141 2.224 1.00 1.09 H ATOM 34 N VAL A 3 5.463 4.078 -0.938 1.00 0.92 N ATOM 35 CA VAL A 3 6.792 4.583 -1.224 1.00 0.92 C ATOM 36 C VAL A 3 7.265 5.126 0.117 1.00 0.92 C ATOM 37 O VAL A 3 6.405 5.488 0.929 1.00 0.92 O ATOM 38 CB VAL A 3 6.760 5.665 -2.307 1.00 0.92 C ATOM 39 CG1 VAL A 3 6.164 5.097 -3.577 1.00 0.92 C ATOM 40 CG2 VAL A 3 6.009 6.859 -1.796 1.00 0.92 C ATOM 41 H VAL A 3 4.654 4.614 -1.229 1.00 0.92 H ATOM 42 HA VAL A 3 7.417 3.758 -1.561 1.00 0.92 H ATOM 43 HB VAL A 3 7.756 5.956 -2.551 1.00 0.92 H ATOM 44 1HG1 VAL A 3 6.175 5.867 -4.351 1.00 0.92 H ATOM 45 2HG1 VAL A 3 6.758 4.244 -3.905 1.00 0.92 H ATOM 46 3HG1 VAL A 3 5.144 4.783 -3.392 1.00 0.92 H ATOM 47 1HG2 VAL A 3 6.005 7.634 -2.562 1.00 0.92 H ATOM 48 2HG2 VAL A 3 4.987 6.574 -1.555 1.00 0.92 H ATOM 49 3HG2 VAL A 3 6.508 7.236 -0.897 1.00 0.92 H ATOM 50 N PRO A 4 8.570 5.139 0.413 1.00 0.80 N ATOM 51 CA PRO A 4 9.154 5.567 1.666 1.00 0.80 C ATOM 52 C PRO A 4 9.122 7.080 1.828 1.00 0.80 C ATOM 53 O PRO A 4 8.911 7.807 0.861 1.00 0.80 O ATOM 54 CB PRO A 4 10.573 5.006 1.546 1.00 0.80 C ATOM 55 CG PRO A 4 10.875 5.010 0.081 1.00 0.80 C ATOM 56 CD PRO A 4 9.571 4.801 -0.618 1.00 0.80 C ATOM 57 HA PRO A 4 8.614 5.084 2.495 1.00 0.80 H ATOM 58 1HB PRO A 4 11.269 5.638 2.079 1.00 0.80 H ATOM 59 2HB PRO A 4 10.632 4.004 2.003 1.00 0.80 H ATOM 60 1HG PRO A 4 11.349 5.927 -0.201 1.00 0.80 H ATOM 61 2HG PRO A 4 11.600 4.219 -0.148 1.00 0.80 H ATOM 62 1HD PRO A 4 9.546 5.514 -1.435 1.00 0.80 H ATOM 63 2HD PRO A 4 9.490 3.813 -0.970 1.00 0.80 H ATOM 64 N ASP A 5 9.277 7.545 3.063 1.00 0.71 N ATOM 65 CA ASP A 5 9.411 8.975 3.352 1.00 0.71 C ATOM 66 C ASP A 5 10.706 9.554 2.765 1.00 0.71 C ATOM 67 O ASP A 5 11.737 8.874 2.683 1.00 0.71 O ATOM 68 CB ASP A 5 9.389 9.244 4.857 1.00 0.71 C ATOM 69 CG ASP A 5 8.036 9.011 5.519 1.00 0.71 C ATOM 70 OD1 ASP A 5 7.072 8.789 4.829 1.00 0.71 O ATOM 71 OD2 ASP A 5 7.986 9.058 6.724 1.00 0.71 O ATOM 72 H ASP A 5 9.372 6.886 3.824 1.00 0.71 H ATOM 73 HA ASP A 5 8.572 9.502 2.895 1.00 0.71 H ATOM 74 1HB ASP A 5 10.121 8.625 5.349 1.00 0.71 H ATOM 75 2HB ASP A 5 9.687 10.286 5.028 1.00 0.71 H ATOM 76 N GLU A 6 10.676 10.819 2.382 1.00 0.66 N ATOM 77 CA GLU A 6 11.883 11.447 1.860 1.00 0.66 C ATOM 78 C GLU A 6 12.997 11.368 2.913 1.00 0.66 C ATOM 79 O GLU A 6 12.691 11.393 4.105 1.00 0.66 O ATOM 80 CB GLU A 6 11.610 12.910 1.536 1.00 0.66 C ATOM 81 CG GLU A 6 11.351 13.777 2.765 1.00 0.66 C ATOM 82 CD GLU A 6 9.934 13.692 3.267 1.00 0.66 C ATOM 83 OE1 GLU A 6 9.172 12.926 2.723 1.00 0.66 O ATOM 84 OE2 GLU A 6 9.610 14.396 4.195 1.00 0.66 O ATOM 85 H GLU A 6 9.817 11.347 2.447 1.00 0.66 H ATOM 86 HA GLU A 6 12.155 10.933 0.950 1.00 0.66 H ATOM 87 1HB GLU A 6 12.465 13.333 1.000 1.00 0.66 H ATOM 88 2HB GLU A 6 10.747 12.983 0.873 1.00 0.66 H ATOM 89 1HG GLU A 6 12.030 13.466 3.562 1.00 0.66 H ATOM 90 2HG GLU A 6 11.586 14.812 2.515 1.00 0.66 H ATOM 91 N PRO A 7 14.284 11.269 2.529 1.00 0.64 N ATOM 92 CA PRO A 7 15.420 11.326 3.429 1.00 0.64 C ATOM 93 C PRO A 7 15.397 12.662 4.143 1.00 0.64 C ATOM 94 O PRO A 7 14.975 13.667 3.575 1.00 0.64 O ATOM 95 CB PRO A 7 16.626 11.211 2.494 1.00 0.64 C ATOM 96 CG PRO A 7 16.095 10.528 1.261 1.00 0.64 C ATOM 97 CD PRO A 7 14.654 11.011 1.120 1.00 0.64 C ATOM 98 HA PRO A 7 15.374 10.490 4.146 1.00 0.64 H ATOM 99 1HB PRO A 7 17.057 12.194 2.301 1.00 0.64 H ATOM 100 2HB PRO A 7 17.412 10.621 2.991 1.00 0.64 H ATOM 101 1HG PRO A 7 16.711 10.770 0.387 1.00 0.64 H ATOM 102 2HG PRO A 7 16.160 9.451 1.399 1.00 0.64 H ATOM 103 1HD PRO A 7 14.583 11.926 0.509 1.00 0.64 H ATOM 104 2HD PRO A 7 14.089 10.176 0.700 1.00 0.64 H ATOM 105 N VAL A 8 15.897 12.699 5.361 1.00 0.63 N ATOM 106 CA VAL A 8 15.933 13.949 6.107 1.00 0.63 C ATOM 107 C VAL A 8 17.353 14.233 6.568 1.00 0.63 C ATOM 108 O VAL A 8 18.233 13.381 6.441 1.00 0.63 O ATOM 109 CB VAL A 8 14.971 13.874 7.310 1.00 0.63 C ATOM 110 CG1 VAL A 8 13.538 13.624 6.812 1.00 0.63 C ATOM 111 CG2 VAL A 8 15.420 12.776 8.254 1.00 0.63 C ATOM 112 H VAL A 8 16.240 11.845 5.785 1.00 0.63 H ATOM 113 HA VAL A 8 15.608 14.760 5.456 1.00 0.63 H ATOM 114 HB VAL A 8 14.973 14.829 7.832 1.00 0.63 H ATOM 115 1HG1 VAL A 8 12.857 13.591 7.661 1.00 0.63 H ATOM 116 2HG1 VAL A 8 13.238 14.429 6.138 1.00 0.63 H ATOM 117 3HG1 VAL A 8 13.486 12.675 6.279 1.00 0.63 H ATOM 118 1HG2 VAL A 8 14.745 12.728 9.108 1.00 0.63 H ATOM 119 2HG2 VAL A 8 15.416 11.815 7.731 1.00 0.63 H ATOM 120 3HG2 VAL A 8 16.424 12.998 8.603 1.00 0.63 H ATOM 121 N GLY A 9 17.622 15.452 7.034 1.00 0.62 N ATOM 122 CA GLY A 9 18.968 15.722 7.530 1.00 0.62 C ATOM 123 C GLY A 9 19.984 15.777 6.394 1.00 0.62 C ATOM 124 O GLY A 9 21.120 15.347 6.560 1.00 0.62 O ATOM 125 H GLY A 9 16.897 16.154 7.093 1.00 0.62 H ATOM 126 1HA GLY A 9 18.972 16.671 8.066 1.00 0.62 H ATOM 127 2HA GLY A 9 19.255 14.950 8.243 1.00 0.62 H ATOM 128 N PHE A 10 19.555 16.255 5.231 1.00 0.63 N ATOM 129 CA PHE A 10 20.408 16.310 4.049 1.00 0.63 C ATOM 130 C PHE A 10 21.302 17.547 3.990 1.00 0.63 C ATOM 131 O PHE A 10 20.824 18.679 3.895 1.00 0.63 O ATOM 132 CB PHE A 10 19.550 16.209 2.787 1.00 0.63 C ATOM 133 CG PHE A 10 20.314 16.233 1.519 1.00 0.63 C ATOM 134 CD1 PHE A 10 21.602 15.792 1.473 1.00 0.63 C ATOM 135 CD2 PHE A 10 19.735 16.673 0.364 1.00 0.63 C ATOM 136 CE1 PHE A 10 22.308 15.801 0.334 1.00 0.63 C ATOM 137 CE2 PHE A 10 20.437 16.678 -0.804 1.00 0.63 C ATOM 138 CZ PHE A 10 21.735 16.238 -0.816 1.00 0.63 C ATOM 139 H PHE A 10 18.606 16.588 5.168 1.00 0.63 H ATOM 140 HA PHE A 10 21.058 15.438 4.070 1.00 0.63 H ATOM 141 1HB PHE A 10 18.967 15.288 2.816 1.00 0.63 H ATOM 142 2HB PHE A 10 18.847 17.038 2.765 1.00 0.63 H ATOM 143 HD1 PHE A 10 22.058 15.438 2.369 1.00 0.63 H ATOM 144 HD2 PHE A 10 18.709 17.017 0.385 1.00 0.63 H ATOM 145 HE1 PHE A 10 23.318 15.460 0.353 1.00 0.63 H ATOM 146 HE2 PHE A 10 19.967 17.022 -1.708 1.00 0.63 H ATOM 147 HZ PHE A 10 22.297 16.231 -1.722 1.00 0.63 H ATOM 148 N TRP A 11 22.611 17.305 4.101 1.00 0.65 N ATOM 149 CA TRP A 11 23.627 18.351 4.104 1.00 0.65 C ATOM 150 C TRP A 11 24.706 18.087 3.057 1.00 0.65 C ATOM 151 O TRP A 11 25.007 16.930 2.746 1.00 0.65 O ATOM 152 CB TRP A 11 24.313 18.445 5.465 1.00 0.65 C ATOM 153 CG TRP A 11 23.397 18.833 6.585 1.00 0.65 C ATOM 154 CD1 TRP A 11 22.682 17.993 7.375 1.00 0.65 C ATOM 155 CD2 TRP A 11 23.078 20.170 7.032 1.00 0.65 C ATOM 156 NE1 TRP A 11 21.944 18.707 8.286 1.00 0.65 N ATOM 157 CE2 TRP A 11 22.173 20.042 8.089 1.00 0.65 C ATOM 158 CE3 TRP A 11 23.480 21.449 6.624 1.00 0.65 C ATOM 159 CZ2 TRP A 11 21.658 21.145 8.752 1.00 0.65 C ATOM 160 CZ3 TRP A 11 22.964 22.555 7.289 1.00 0.65 C ATOM 161 CH2 TRP A 11 22.077 22.406 8.326 1.00 0.65 C ATOM 162 H TRP A 11 22.901 16.328 4.182 1.00 0.65 H ATOM 163 HA TRP A 11 23.148 19.302 3.876 1.00 0.65 H ATOM 164 1HB TRP A 11 24.757 17.478 5.710 1.00 0.65 H ATOM 165 2HB TRP A 11 25.124 19.173 5.413 1.00 0.65 H ATOM 166 HD1 TRP A 11 22.704 16.915 7.298 1.00 0.65 H ATOM 167 HE1 TRP A 11 21.334 18.313 8.985 1.00 0.65 H ATOM 168 HE3 TRP A 11 24.184 21.571 5.800 1.00 0.65 H ATOM 169 HZ2 TRP A 11 20.952 21.048 9.577 1.00 0.65 H ATOM 170 HZ3 TRP A 11 23.283 23.547 6.966 1.00 0.65 H ATOM 171 HH2 TRP A 11 21.692 23.295 8.826 1.00 0.65 H ATOM 172 N VAL A 12 25.299 19.159 2.520 1.00 0.70 N ATOM 173 CA VAL A 12 26.391 18.997 1.560 1.00 0.70 C ATOM 174 C VAL A 12 27.675 19.718 2.020 1.00 0.70 C ATOM 175 O VAL A 12 27.643 20.890 2.401 1.00 0.70 O ATOM 176 CB VAL A 12 25.963 19.480 0.158 1.00 0.70 C ATOM 177 CG1 VAL A 12 27.122 19.320 -0.826 1.00 0.70 C ATOM 178 CG2 VAL A 12 24.775 18.675 -0.307 1.00 0.70 C ATOM 179 H VAL A 12 25.006 20.088 2.788 1.00 0.70 H ATOM 180 HA VAL A 12 26.605 17.941 1.481 1.00 0.70 H ATOM 181 HB VAL A 12 25.695 20.535 0.205 1.00 0.70 H ATOM 182 1HG1 VAL A 12 26.812 19.661 -1.810 1.00 0.70 H ATOM 183 2HG1 VAL A 12 27.979 19.900 -0.489 1.00 0.70 H ATOM 184 3HG1 VAL A 12 27.404 18.273 -0.878 1.00 0.70 H ATOM 185 1HG2 VAL A 12 24.458 19.006 -1.284 1.00 0.70 H ATOM 186 2HG2 VAL A 12 25.060 17.641 -0.343 1.00 0.70 H ATOM 187 3HG2 VAL A 12 23.975 18.797 0.389 1.00 0.70 H ATOM 188 N GLU A 13 28.787 18.976 2.010 1.00 0.77 N ATOM 189 CA GLU A 13 30.121 19.435 2.409 1.00 0.77 C ATOM 190 C GLU A 13 31.022 19.690 1.189 1.00 0.77 C ATOM 191 O GLU A 13 31.029 18.910 0.232 1.00 0.77 O ATOM 192 CB GLU A 13 30.748 18.410 3.364 1.00 0.77 C ATOM 193 CG GLU A 13 32.133 18.755 3.895 1.00 0.77 C ATOM 194 CD GLU A 13 32.686 17.710 4.830 1.00 0.77 C ATOM 195 OE1 GLU A 13 31.993 16.766 5.122 1.00 0.77 O ATOM 196 OE2 GLU A 13 33.813 17.855 5.242 1.00 0.77 O ATOM 197 H GLU A 13 28.691 18.018 1.688 1.00 0.77 H ATOM 198 HA GLU A 13 30.010 20.378 2.945 1.00 0.77 H ATOM 199 1HB GLU A 13 30.092 18.276 4.224 1.00 0.77 H ATOM 200 2HB GLU A 13 30.816 17.453 2.868 1.00 0.77 H ATOM 201 1HG GLU A 13 32.802 18.837 3.071 1.00 0.77 H ATOM 202 2HG GLU A 13 32.096 19.719 4.400 1.00 0.77 H ATOM 203 N SER A 14 31.798 20.782 1.224 1.00 0.86 N ATOM 204 CA SER A 14 32.669 21.150 0.096 1.00 0.86 C ATOM 205 C SER A 14 33.934 20.306 -0.115 1.00 0.86 C ATOM 206 O SER A 14 34.597 20.443 -1.133 1.00 0.86 O ATOM 207 CB SER A 14 33.091 22.593 0.198 1.00 0.86 C ATOM 208 OG SER A 14 33.954 22.804 1.290 1.00 0.86 O ATOM 209 H SER A 14 31.760 21.384 2.036 1.00 0.86 H ATOM 210 HA SER A 14 32.073 21.063 -0.793 1.00 0.86 H ATOM 211 1HB SER A 14 33.608 22.869 -0.724 1.00 0.86 H ATOM 212 2HB SER A 14 32.219 23.241 0.280 1.00 0.86 H ATOM 213 HG SER A 14 34.612 23.494 0.978 1.00 0.86 H ATOM 214 N ILE A 15 34.285 19.486 0.862 1.00 0.94 N ATOM 215 CA ILE A 15 35.470 18.628 0.818 1.00 0.94 C ATOM 216 C ILE A 15 36.796 19.344 0.539 1.00 0.94 C ATOM 217 O ILE A 15 37.251 19.399 -0.608 1.00 0.94 O ATOM 218 CB ILE A 15 35.300 17.511 -0.220 1.00 0.94 C ATOM 219 CG1 ILE A 15 34.097 16.678 0.168 1.00 0.94 C ATOM 220 CG2 ILE A 15 36.572 16.675 -0.313 1.00 0.94 C ATOM 221 CD1 ILE A 15 34.258 16.080 1.546 1.00 0.94 C ATOM 222 H ILE A 15 33.683 19.445 1.667 1.00 0.94 H ATOM 223 HA ILE A 15 35.537 18.128 1.780 1.00 0.94 H ATOM 224 HB ILE A 15 35.094 17.948 -1.204 1.00 0.94 H ATOM 225 1HG1 ILE A 15 33.201 17.301 0.156 1.00 0.94 H ATOM 226 2HG1 ILE A 15 33.965 15.875 -0.557 1.00 0.94 H ATOM 227 1HG2 ILE A 15 36.438 15.892 -1.057 1.00 0.94 H ATOM 228 2HG2 ILE A 15 37.406 17.316 -0.604 1.00 0.94 H ATOM 229 3HG2 ILE A 15 36.787 16.226 0.656 1.00 0.94 H ATOM 230 1HD1 ILE A 15 33.404 15.495 1.806 1.00 0.94 H ATOM 231 2HD1 ILE A 15 35.143 15.445 1.568 1.00 0.94 H ATOM 232 3HD1 ILE A 15 34.371 16.880 2.278 1.00 0.94 H ATOM 233 N PRO A 16 37.482 19.819 1.579 1.00 0.99 N ATOM 234 CA PRO A 16 38.773 20.446 1.482 1.00 0.99 C ATOM 235 C PRO A 16 39.706 19.488 0.778 1.00 0.99 C ATOM 236 O PRO A 16 39.656 18.280 1.011 1.00 0.99 O ATOM 237 CB PRO A 16 39.157 20.659 2.949 1.00 0.99 C ATOM 238 CG PRO A 16 37.824 20.766 3.666 1.00 0.99 C ATOM 239 CD PRO A 16 36.925 19.777 2.944 1.00 0.99 C ATOM 240 HA PRO A 16 38.682 21.396 0.935 1.00 0.99 H ATOM 241 1HB PRO A 16 39.771 19.818 3.303 1.00 0.99 H ATOM 242 2HB PRO A 16 39.769 21.567 3.047 1.00 0.99 H ATOM 243 1HG PRO A 16 37.942 20.532 4.736 1.00 0.99 H ATOM 244 2HG PRO A 16 37.445 21.800 3.604 1.00 0.99 H ATOM 245 1HD PRO A 16 37.030 18.774 3.385 1.00 0.99 H ATOM 246 2HD PRO A 16 35.889 20.146 2.968 1.00 0.99 H ATOM 247 N GLY A 17 40.554 20.024 -0.083 1.00 0.99 N ATOM 248 CA GLY A 17 41.492 19.206 -0.834 1.00 0.99 C ATOM 249 C GLY A 17 40.977 18.789 -2.216 1.00 0.99 C ATOM 250 O GLY A 17 41.760 18.288 -3.027 1.00 0.99 O ATOM 251 H GLY A 17 40.551 21.024 -0.229 1.00 0.99 H ATOM 252 1HA GLY A 17 42.427 19.753 -0.948 1.00 0.99 H ATOM 253 2HA GLY A 17 41.726 18.312 -0.255 1.00 0.99 H ATOM 254 N ASN A 18 39.688 19.009 -2.511 1.00 0.94 N ATOM 255 CA ASN A 18 39.159 18.621 -3.821 1.00 0.94 C ATOM 256 C ASN A 18 38.081 19.575 -4.345 1.00 0.94 C ATOM 257 O ASN A 18 36.892 19.454 -4.046 1.00 0.94 O ATOM 258 CB ASN A 18 38.654 17.200 -3.748 1.00 0.94 C ATOM 259 CG ASN A 18 38.179 16.607 -5.056 1.00 0.94 C ATOM 260 OD1 ASN A 18 37.659 17.247 -6.002 1.00 0.94 O ATOM 261 ND2 ASN A 18 38.352 15.306 -5.134 1.00 0.94 N ATOM 262 H ASN A 18 39.050 19.396 -1.810 1.00 0.94 H ATOM 263 HA ASN A 18 39.978 18.653 -4.540 1.00 0.94 H ATOM 264 1HB ASN A 18 39.439 16.561 -3.341 1.00 0.94 H ATOM 265 2HB ASN A 18 37.822 17.170 -3.046 1.00 0.94 H ATOM 266 1HD2 ASN A 18 38.069 14.805 -5.955 1.00 0.94 H ATOM 267 2HD2 ASN A 18 38.766 14.811 -4.370 1.00 0.94 H ATOM 268 N ASP A 19 38.506 20.465 -5.232 1.00 0.86 N ATOM 269 CA ASP A 19 37.673 21.535 -5.773 1.00 0.86 C ATOM 270 C ASP A 19 36.672 21.142 -6.856 1.00 0.86 C ATOM 271 O ASP A 19 35.977 21.994 -7.408 1.00 0.86 O ATOM 272 CB ASP A 19 38.587 22.659 -6.249 1.00 0.86 C ATOM 273 CG ASP A 19 39.634 22.313 -7.335 1.00 0.86 C ATOM 274 OD1 ASP A 19 39.688 21.192 -7.831 1.00 0.86 O ATOM 275 OD2 ASP A 19 40.408 23.220 -7.632 1.00 0.86 O ATOM 276 H ASP A 19 39.484 20.457 -5.479 1.00 0.86 H ATOM 277 HA ASP A 19 37.093 21.936 -4.940 1.00 0.86 H ATOM 278 1HB ASP A 19 37.970 23.423 -6.680 1.00 0.86 H ATOM 279 2HB ASP A 19 39.088 23.094 -5.386 1.00 0.86 H ATOM 280 N HIS A 20 36.584 19.854 -7.147 1.00 0.78 N ATOM 281 CA HIS A 20 35.617 19.363 -8.101 1.00 0.78 C ATOM 282 C HIS A 20 34.664 18.367 -7.457 1.00 0.78 C ATOM 283 O HIS A 20 33.892 17.708 -8.167 1.00 0.78 O ATOM 284 CB HIS A 20 36.317 18.716 -9.306 1.00 0.78 C ATOM 285 CG HIS A 20 37.062 19.656 -10.263 1.00 0.78 C ATOM 286 ND1 HIS A 20 38.287 20.245 -9.983 1.00 0.78 N ATOM 287 CD2 HIS A 20 36.740 20.046 -11.520 1.00 0.78 C ATOM 288 CE1 HIS A 20 38.665 20.971 -11.018 1.00 0.78 C ATOM 289 NE2 HIS A 20 37.751 20.862 -11.969 1.00 0.78 N ATOM 290 H HIS A 20 37.176 19.170 -6.668 1.00 0.78 H ATOM 291 HA HIS A 20 35.019 20.195 -8.465 1.00 0.78 H ATOM 292 1HB HIS A 20 37.031 17.979 -8.940 1.00 0.78 H ATOM 293 2HB HIS A 20 35.574 18.180 -9.892 1.00 0.78 H ATOM 294 HD1 HIS A 20 38.851 20.211 -9.131 1.00 0.78 H ATOM 295 HD2 HIS A 20 35.885 19.827 -12.162 1.00 0.78 H ATOM 296 HE1 HIS A 20 39.606 21.521 -10.979 1.00 0.78 H ATOM 297 N THR A 21 34.698 18.249 -6.119 1.00 0.70 N ATOM 298 CA THR A 21 33.838 17.270 -5.465 1.00 0.70 C ATOM 299 C THR A 21 32.992 17.815 -4.321 1.00 0.70 C ATOM 300 O THR A 21 33.484 18.544 -3.465 1.00 0.70 O ATOM 301 CB THR A 21 34.693 16.114 -4.917 1.00 0.70 C ATOM 302 OG1 THR A 21 35.430 15.513 -5.995 1.00 0.70 O ATOM 303 CG2 THR A 21 33.832 15.054 -4.246 1.00 0.70 C ATOM 304 H THR A 21 35.345 18.805 -5.548 1.00 0.70 H ATOM 305 HA THR A 21 33.161 16.876 -6.212 1.00 0.70 H ATOM 306 HB THR A 21 35.396 16.509 -4.183 1.00 0.70 H ATOM 307 HG1 THR A 21 36.161 16.112 -6.246 1.00 0.70 H ATOM 308 1HG2 THR A 21 34.476 14.259 -3.879 1.00 0.70 H ATOM 309 2HG2 THR A 21 33.289 15.487 -3.412 1.00 0.70 H ATOM 310 3HG2 THR A 21 33.123 14.646 -4.965 1.00 0.70 H ATOM 311 N LEU A 22 31.715 17.434 -4.294 1.00 0.65 N ATOM 312 CA LEU A 22 30.853 17.765 -3.158 1.00 0.65 C ATOM 313 C LEU A 22 30.368 16.486 -2.471 1.00 0.65 C ATOM 314 O LEU A 22 30.026 15.506 -3.134 1.00 0.65 O ATOM 315 CB LEU A 22 29.674 18.658 -3.586 1.00 0.65 C ATOM 316 CG LEU A 22 30.081 20.075 -4.140 1.00 0.65 C ATOM 317 CD1 LEU A 22 28.887 20.871 -4.614 1.00 0.65 C ATOM 318 CD2 LEU A 22 30.749 20.810 -3.072 1.00 0.65 C ATOM 319 H LEU A 22 31.368 16.855 -5.061 1.00 0.65 H ATOM 320 HA LEU A 22 31.437 18.325 -2.426 1.00 0.65 H ATOM 321 1HB LEU A 22 29.100 18.139 -4.353 1.00 0.65 H ATOM 322 2HB LEU A 22 29.043 18.809 -2.730 1.00 0.65 H ATOM 323 HG LEU A 22 30.755 19.955 -4.964 1.00 0.65 H ATOM 324 1HD1 LEU A 22 29.216 21.847 -4.975 1.00 0.65 H ATOM 325 2HD1 LEU A 22 28.394 20.363 -5.404 1.00 0.65 H ATOM 326 3HD1 LEU A 22 28.206 21.013 -3.793 1.00 0.65 H ATOM 327 1HD2 LEU A 22 31.050 21.782 -3.428 1.00 0.65 H ATOM 328 2HD2 LEU A 22 30.067 20.930 -2.228 1.00 0.65 H ATOM 329 3HD2 LEU A 22 31.622 20.241 -2.766 1.00 0.65 H ATOM 330 N LEU A 23 30.357 16.487 -1.141 1.00 0.63 N ATOM 331 CA LEU A 23 29.895 15.326 -0.377 1.00 0.63 C ATOM 332 C LEU A 23 28.524 15.498 0.212 1.00 0.63 C ATOM 333 O LEU A 23 28.270 16.405 0.996 1.00 0.63 O ATOM 334 CB LEU A 23 30.862 14.974 0.743 1.00 0.63 C ATOM 335 CG LEU A 23 30.361 13.894 1.738 1.00 0.63 C ATOM 336 CD1 LEU A 23 30.152 12.572 1.057 1.00 0.63 C ATOM 337 CD2 LEU A 23 31.358 13.750 2.865 1.00 0.63 C ATOM 338 H LEU A 23 30.656 17.325 -0.641 1.00 0.63 H ATOM 339 HA LEU A 23 29.853 14.474 -1.049 1.00 0.63 H ATOM 340 1HB LEU A 23 31.770 14.606 0.295 1.00 0.63 H ATOM 341 2HB LEU A 23 31.091 15.872 1.298 1.00 0.63 H ATOM 342 HG LEU A 23 29.416 14.209 2.135 1.00 0.63 H ATOM 343 1HD1 LEU A 23 29.791 11.856 1.783 1.00 0.63 H ATOM 344 2HD1 LEU A 23 29.435 12.674 0.276 1.00 0.63 H ATOM 345 3HD1 LEU A 23 31.064 12.236 0.651 1.00 0.63 H ATOM 346 1HD2 LEU A 23 30.989 13.008 3.577 1.00 0.63 H ATOM 347 2HD2 LEU A 23 32.315 13.425 2.469 1.00 0.63 H ATOM 348 3HD2 LEU A 23 31.480 14.715 3.371 1.00 0.63 H ATOM 349 N LEU A 24 27.643 14.597 -0.162 1.00 0.62 N ATOM 350 CA LEU A 24 26.272 14.620 0.275 1.00 0.62 C ATOM 351 C LEU A 24 26.098 13.630 1.405 1.00 0.62 C ATOM 352 O LEU A 24 26.481 12.466 1.262 1.00 0.62 O ATOM 353 CB LEU A 24 25.409 14.157 -0.889 1.00 0.62 C ATOM 354 CG LEU A 24 25.144 15.115 -2.018 1.00 0.62 C ATOM 355 CD1 LEU A 24 26.455 15.636 -2.596 1.00 0.62 C ATOM 356 CD2 LEU A 24 24.394 14.355 -3.021 1.00 0.62 C ATOM 357 H LEU A 24 27.928 13.861 -0.807 1.00 0.62 H ATOM 358 HA LEU A 24 26.003 15.619 0.614 1.00 0.62 H ATOM 359 1HB LEU A 24 25.901 13.293 -1.335 1.00 0.62 H ATOM 360 2HB LEU A 24 24.457 13.821 -0.503 1.00 0.62 H ATOM 361 HG LEU A 24 24.566 15.951 -1.695 1.00 0.62 H ATOM 362 1HD1 LEU A 24 26.254 16.292 -3.432 1.00 0.62 H ATOM 363 2HD1 LEU A 24 26.982 16.186 -1.851 1.00 0.62 H ATOM 364 3HD1 LEU A 24 27.065 14.805 -2.926 1.00 0.62 H ATOM 365 1HD2 LEU A 24 24.178 14.978 -3.863 1.00 0.62 H ATOM 366 2HD2 LEU A 24 24.999 13.506 -3.340 1.00 0.62 H ATOM 367 3HD2 LEU A 24 23.466 13.999 -2.586 1.00 0.62 H ATOM 368 N THR A 25 25.515 14.070 2.519 1.00 0.63 N ATOM 369 CA THR A 25 25.272 13.142 3.619 1.00 0.63 C ATOM 370 C THR A 25 23.811 13.235 4.043 1.00 0.63 C ATOM 371 O THR A 25 23.221 14.317 4.004 1.00 0.63 O ATOM 372 CB THR A 25 26.190 13.472 4.814 1.00 0.63 C ATOM 373 OG1 THR A 25 25.858 14.761 5.340 1.00 0.63 O ATOM 374 CG2 THR A 25 27.650 13.536 4.351 1.00 0.63 C ATOM 375 H THR A 25 25.252 15.053 2.603 1.00 0.63 H ATOM 376 HA THR A 25 25.465 12.122 3.290 1.00 0.63 H ATOM 377 HB THR A 25 26.075 12.709 5.585 1.00 0.63 H ATOM 378 HG1 THR A 25 25.978 15.419 4.643 1.00 0.63 H ATOM 379 1HG2 THR A 25 28.293 13.774 5.196 1.00 0.63 H ATOM 380 2HG2 THR A 25 27.956 12.588 3.924 1.00 0.63 H ATOM 381 3HG2 THR A 25 27.742 14.315 3.606 1.00 0.63 H ATOM 382 N TRP A 26 23.237 12.136 4.528 1.00 0.65 N ATOM 383 CA TRP A 26 21.839 12.184 4.952 1.00 0.65 C ATOM 384 C TRP A 26 21.440 11.127 5.977 1.00 0.65 C ATOM 385 O TRP A 26 22.193 10.199 6.254 1.00 0.65 O ATOM 386 CB TRP A 26 20.947 12.097 3.702 1.00 0.65 C ATOM 387 CG TRP A 26 21.114 10.847 2.845 1.00 0.65 C ATOM 388 CD1 TRP A 26 20.380 9.712 2.925 1.00 0.65 C ATOM 389 CD2 TRP A 26 22.064 10.622 1.750 1.00 0.65 C ATOM 390 NE1 TRP A 26 20.791 8.815 1.980 1.00 0.65 N ATOM 391 CE2 TRP A 26 21.814 9.353 1.259 1.00 0.65 C ATOM 392 CE3 TRP A 26 23.081 11.394 1.153 1.00 0.65 C ATOM 393 CZ2 TRP A 26 22.536 8.824 0.219 1.00 0.65 C ATOM 394 CZ3 TRP A 26 23.796 10.850 0.109 1.00 0.65 C ATOM 395 CH2 TRP A 26 23.533 9.605 -0.337 1.00 0.65 C ATOM 396 H TRP A 26 23.751 11.252 4.517 1.00 0.65 H ATOM 397 HA TRP A 26 21.666 13.156 5.412 1.00 0.65 H ATOM 398 1HB TRP A 26 19.900 12.148 4.013 1.00 0.65 H ATOM 399 2HB TRP A 26 21.130 12.964 3.080 1.00 0.65 H ATOM 400 HD1 TRP A 26 19.580 9.540 3.629 1.00 0.65 H ATOM 401 HE1 TRP A 26 20.401 7.892 1.836 1.00 0.65 H ATOM 402 HE3 TRP A 26 23.298 12.394 1.497 1.00 0.65 H ATOM 403 HZ2 TRP A 26 22.351 7.826 -0.157 1.00 0.65 H ATOM 404 HZ3 TRP A 26 24.582 11.440 -0.347 1.00 0.65 H ATOM 405 HH2 TRP A 26 24.119 9.210 -1.147 1.00 0.65 H ATOM 406 N SER A 27 20.258 11.291 6.564 1.00 0.69 N ATOM 407 CA SER A 27 19.697 10.295 7.459 1.00 0.69 C ATOM 408 C SER A 27 18.866 9.317 6.652 1.00 0.69 C ATOM 409 O SER A 27 18.292 9.688 5.628 1.00 0.69 O ATOM 410 CB SER A 27 18.840 10.934 8.517 1.00 0.69 C ATOM 411 OG SER A 27 18.222 9.961 9.316 1.00 0.69 O ATOM 412 H SER A 27 19.690 12.116 6.367 1.00 0.69 H ATOM 413 HA SER A 27 20.509 9.748 7.939 1.00 0.69 H ATOM 414 1HB SER A 27 19.441 11.599 9.133 1.00 0.69 H ATOM 415 2HB SER A 27 18.089 11.524 8.039 1.00 0.69 H ATOM 416 HG SER A 27 17.665 9.433 8.712 1.00 0.69 H ATOM 417 N GLU A 28 18.824 8.078 7.110 1.00 0.72 N ATOM 418 CA GLU A 28 18.075 7.009 6.465 1.00 0.72 C ATOM 419 C GLU A 28 16.572 7.129 6.610 1.00 0.72 C ATOM 420 O GLU A 28 16.075 7.780 7.535 1.00 0.72 O ATOM 421 CB GLU A 28 18.495 5.657 7.049 1.00 0.72 C ATOM 422 CG GLU A 28 18.161 5.473 8.522 1.00 0.72 C ATOM 423 CD GLU A 28 18.641 4.143 9.086 1.00 0.72 C ATOM 424 OE1 GLU A 28 19.197 3.363 8.346 1.00 0.72 O ATOM 425 OE2 GLU A 28 18.449 3.917 10.259 1.00 0.72 O ATOM 426 H GLU A 28 19.339 7.867 7.954 1.00 0.72 H ATOM 427 HA GLU A 28 18.309 7.031 5.401 1.00 0.72 H ATOM 428 1HB GLU A 28 17.995 4.858 6.504 1.00 0.72 H ATOM 429 2HB GLU A 28 19.536 5.510 6.936 1.00 0.72 H ATOM 430 1HG GLU A 28 18.619 6.284 9.088 1.00 0.72 H ATOM 431 2HG GLU A 28 17.079 5.547 8.645 1.00 0.72 H ATOM 432 N THR A 29 15.864 6.455 5.709 1.00 0.75 N ATOM 433 CA THR A 29 14.416 6.332 5.793 1.00 0.75 C ATOM 434 C THR A 29 14.021 4.883 6.054 1.00 0.75 C ATOM 435 O THR A 29 14.431 3.978 5.321 1.00 0.75 O ATOM 436 CB THR A 29 13.689 6.791 4.521 1.00 0.75 C ATOM 437 OG1 THR A 29 13.921 8.176 4.249 1.00 0.75 O ATOM 438 CG2 THR A 29 12.229 6.549 4.699 1.00 0.75 C ATOM 439 H THR A 29 16.372 5.974 4.972 1.00 0.75 H ATOM 440 HA THR A 29 14.060 6.936 6.628 1.00 0.75 H ATOM 441 HB THR A 29 14.037 6.212 3.669 1.00 0.75 H ATOM 442 HG1 THR A 29 13.194 8.501 3.638 1.00 0.75 H ATOM 443 1HG2 THR A 29 11.725 6.844 3.835 1.00 0.75 H ATOM 444 2HG2 THR A 29 12.043 5.499 4.866 1.00 0.75 H ATOM 445 3HG2 THR A 29 11.871 7.123 5.545 1.00 0.75 H ATOM 446 N LYS A 30 13.214 4.666 7.086 1.00 0.76 N ATOM 447 CA LYS A 30 12.783 3.322 7.425 1.00 0.76 C ATOM 448 C LYS A 30 12.096 2.646 6.246 1.00 0.76 C ATOM 449 O LYS A 30 11.190 3.211 5.632 1.00 0.76 O ATOM 450 CB LYS A 30 11.841 3.356 8.628 1.00 0.76 C ATOM 451 CG LYS A 30 11.382 1.984 9.119 1.00 0.76 C ATOM 452 CD LYS A 30 10.503 2.103 10.363 1.00 0.76 C ATOM 453 CE LYS A 30 10.043 0.737 10.853 1.00 0.76 C ATOM 454 NZ LYS A 30 9.180 0.842 12.062 1.00 0.76 N ATOM 455 H LYS A 30 12.910 5.449 7.648 1.00 0.76 H ATOM 456 HA LYS A 30 13.663 2.732 7.686 1.00 0.76 H ATOM 457 1HB LYS A 30 12.331 3.861 9.460 1.00 0.76 H ATOM 458 2HB LYS A 30 10.950 3.931 8.373 1.00 0.76 H ATOM 459 1HG LYS A 30 10.812 1.488 8.332 1.00 0.76 H ATOM 460 2HG LYS A 30 12.251 1.371 9.354 1.00 0.76 H ATOM 461 1HD LYS A 30 11.062 2.597 11.159 1.00 0.76 H ATOM 462 2HD LYS A 30 9.627 2.708 10.130 1.00 0.76 H ATOM 463 1HE LYS A 30 9.482 0.245 10.060 1.00 0.76 H ATOM 464 2HE LYS A 30 10.917 0.131 11.095 1.00 0.76 H ATOM 465 1HZ LYS A 30 8.896 -0.082 12.355 1.00 0.76 H ATOM 466 2HZ LYS A 30 9.697 1.288 12.808 1.00 0.76 H ATOM 467 3HZ LYS A 30 8.362 1.392 11.845 1.00 0.76 H ATOM 468 N GLY A 31 12.539 1.433 5.934 1.00 0.75 N ATOM 469 CA GLY A 31 11.975 0.638 4.851 1.00 0.75 C ATOM 470 C GLY A 31 12.674 0.821 3.500 1.00 0.75 C ATOM 471 O GLY A 31 12.413 0.058 2.569 1.00 0.75 O ATOM 472 H GLY A 31 13.300 1.044 6.472 1.00 0.75 H ATOM 473 1HA GLY A 31 12.014 -0.414 5.132 1.00 0.75 H ATOM 474 2HA GLY A 31 10.921 0.889 4.741 1.00 0.75 H ATOM 475 N ALA A 32 13.549 1.822 3.375 1.00 0.72 N ATOM 476 CA ALA A 32 14.250 2.046 2.107 1.00 0.72 C ATOM 477 C ALA A 32 15.270 0.950 1.857 1.00 0.72 C ATOM 478 O ALA A 32 15.855 0.407 2.797 1.00 0.72 O ATOM 479 CB ALA A 32 14.944 3.396 2.089 1.00 0.72 C ATOM 480 H ALA A 32 13.742 2.446 4.162 1.00 0.72 H ATOM 481 HA ALA A 32 13.523 2.022 1.303 1.00 0.72 H ATOM 482 1HB ALA A 32 15.439 3.542 1.122 1.00 0.72 H ATOM 483 2HB ALA A 32 14.203 4.172 2.247 1.00 0.72 H ATOM 484 3HB ALA A 32 15.681 3.435 2.886 1.00 0.72 H ATOM 485 N LYS A 33 15.521 0.651 0.590 1.00 0.69 N ATOM 486 CA LYS A 33 16.578 -0.279 0.235 1.00 0.69 C ATOM 487 C LYS A 33 17.784 0.498 -0.276 1.00 0.69 C ATOM 488 O LYS A 33 18.925 0.187 0.069 1.00 0.69 O ATOM 489 CB LYS A 33 16.118 -1.251 -0.848 1.00 0.69 C ATOM 490 CG LYS A 33 15.030 -2.215 -0.449 1.00 0.69 C ATOM 491 CD LYS A 33 14.728 -3.163 -1.604 1.00 0.69 C ATOM 492 CE LYS A 33 13.626 -4.142 -1.256 1.00 0.69 C ATOM 493 NZ LYS A 33 13.338 -5.071 -2.380 1.00 0.69 N ATOM 494 H LYS A 33 14.994 1.099 -0.151 1.00 0.69 H ATOM 495 HA LYS A 33 16.879 -0.838 1.120 1.00 0.69 H ATOM 496 1HB LYS A 33 15.751 -0.680 -1.705 1.00 0.69 H ATOM 497 2HB LYS A 33 16.969 -1.836 -1.185 1.00 0.69 H ATOM 498 1HG LYS A 33 15.351 -2.789 0.420 1.00 0.69 H ATOM 499 2HG LYS A 33 14.128 -1.663 -0.185 1.00 0.69 H ATOM 500 1HD LYS A 33 14.413 -2.579 -2.473 1.00 0.69 H ATOM 501 2HD LYS A 33 15.628 -3.718 -1.868 1.00 0.69 H ATOM 502 1HE LYS A 33 13.913 -4.721 -0.382 1.00 0.69 H ATOM 503 2HE LYS A 33 12.720 -3.583 -1.029 1.00 0.69 H ATOM 504 1HZ LYS A 33 12.566 -5.699 -2.116 1.00 0.69 H ATOM 505 2HZ LYS A 33 13.045 -4.553 -3.193 1.00 0.69 H ATOM 506 3HZ LYS A 33 14.150 -5.614 -2.605 1.00 0.69 H ATOM 507 N TYR A 34 17.510 1.503 -1.115 1.00 0.66 N ATOM 508 CA TYR A 34 18.547 2.323 -1.740 1.00 0.66 C ATOM 509 C TYR A 34 18.177 3.793 -1.745 1.00 0.66 C ATOM 510 O TYR A 34 17.016 4.154 -1.543 1.00 0.66 O ATOM 511 CB TYR A 34 18.826 1.883 -3.180 1.00 0.66 C ATOM 512 CG TYR A 34 19.280 0.456 -3.309 1.00 0.66 C ATOM 513 CD1 TYR A 34 18.352 -0.550 -3.531 1.00 0.66 C ATOM 514 CD2 TYR A 34 20.620 0.149 -3.190 1.00 0.66 C ATOM 515 CE1 TYR A 34 18.768 -1.861 -3.633 1.00 0.66 C ATOM 516 CE2 TYR A 34 21.040 -1.159 -3.291 1.00 0.66 C ATOM 517 CZ TYR A 34 20.119 -2.163 -3.511 1.00 0.66 C ATOM 518 OH TYR A 34 20.538 -3.472 -3.612 1.00 0.66 O ATOM 519 H TYR A 34 16.534 1.703 -1.334 1.00 0.66 H ATOM 520 HA TYR A 34 19.466 2.225 -1.162 1.00 0.66 H ATOM 521 1HB TYR A 34 17.923 2.012 -3.779 1.00 0.66 H ATOM 522 2HB TYR A 34 19.599 2.526 -3.610 1.00 0.66 H ATOM 523 HD1 TYR A 34 17.294 -0.304 -3.622 1.00 0.66 H ATOM 524 HD2 TYR A 34 21.340 0.941 -3.013 1.00 0.66 H ATOM 525 HE1 TYR A 34 18.040 -2.652 -3.805 1.00 0.66 H ATOM 526 HE2 TYR A 34 22.098 -1.400 -3.195 1.00 0.66 H ATOM 527 HH TYR A 34 21.492 -3.510 -3.513 1.00 0.66 H ATOM 528 N TYR A 35 19.166 4.635 -2.009 1.00 0.65 N ATOM 529 CA TYR A 35 18.939 6.057 -2.167 1.00 0.65 C ATOM 530 C TYR A 35 19.447 6.504 -3.527 1.00 0.65 C ATOM 531 O TYR A 35 20.404 5.943 -4.070 1.00 0.65 O ATOM 532 CB TYR A 35 19.642 6.825 -1.053 1.00 0.65 C ATOM 533 CG TYR A 35 19.133 6.385 0.292 1.00 0.65 C ATOM 534 CD1 TYR A 35 19.736 5.302 0.913 1.00 0.65 C ATOM 535 CD2 TYR A 35 18.045 7.013 0.881 1.00 0.65 C ATOM 536 CE1 TYR A 35 19.253 4.843 2.109 1.00 0.65 C ATOM 537 CE2 TYR A 35 17.557 6.552 2.091 1.00 0.65 C ATOM 538 CZ TYR A 35 18.157 5.466 2.697 1.00 0.65 C ATOM 539 OH TYR A 35 17.673 4.979 3.875 1.00 0.65 O ATOM 540 H TYR A 35 20.108 4.274 -2.102 1.00 0.65 H ATOM 541 HA TYR A 35 17.871 6.255 -2.128 1.00 0.65 H ATOM 542 1HB TYR A 35 20.710 6.631 -1.101 1.00 0.65 H ATOM 543 2HB TYR A 35 19.478 7.900 -1.164 1.00 0.65 H ATOM 544 HD1 TYR A 35 20.593 4.803 0.441 1.00 0.65 H ATOM 545 HD2 TYR A 35 17.573 7.858 0.380 1.00 0.65 H ATOM 546 HE1 TYR A 35 19.725 3.984 2.588 1.00 0.65 H ATOM 547 HE2 TYR A 35 16.695 7.035 2.558 1.00 0.65 H ATOM 548 HH TYR A 35 18.240 4.256 4.182 1.00 0.65 H ATOM 549 N GLU A 36 18.791 7.508 -4.084 1.00 0.66 N ATOM 550 CA GLU A 36 19.200 8.080 -5.354 1.00 0.66 C ATOM 551 C GLU A 36 19.639 9.522 -5.186 1.00 0.66 C ATOM 552 O GLU A 36 19.016 10.302 -4.459 1.00 0.66 O ATOM 553 CB GLU A 36 18.055 7.965 -6.361 1.00 0.66 C ATOM 554 CG GLU A 36 17.717 6.546 -6.772 1.00 0.66 C ATOM 555 CD GLU A 36 16.587 6.466 -7.777 1.00 0.66 C ATOM 556 OE1 GLU A 36 16.023 7.485 -8.111 1.00 0.66 O ATOM 557 OE2 GLU A 36 16.292 5.379 -8.211 1.00 0.66 O ATOM 558 H GLU A 36 17.978 7.882 -3.608 1.00 0.66 H ATOM 559 HA GLU A 36 20.049 7.520 -5.737 1.00 0.66 H ATOM 560 1HB GLU A 36 17.158 8.383 -5.916 1.00 0.66 H ATOM 561 2HB GLU A 36 18.266 8.531 -7.233 1.00 0.66 H ATOM 562 1HG GLU A 36 18.609 6.089 -7.202 1.00 0.66 H ATOM 563 2HG GLU A 36 17.449 5.980 -5.881 1.00 0.66 H ATOM 564 N ILE A 37 20.701 9.871 -5.901 1.00 0.71 N ATOM 565 CA ILE A 37 21.279 11.199 -5.896 1.00 0.71 C ATOM 566 C ILE A 37 21.150 11.899 -7.230 1.00 0.71 C ATOM 567 O ILE A 37 21.651 11.416 -8.258 1.00 0.71 O ATOM 568 CB ILE A 37 22.773 11.140 -5.557 1.00 0.71 C ATOM 569 CG1 ILE A 37 23.004 10.520 -4.176 1.00 0.71 C ATOM 570 CG2 ILE A 37 23.387 12.525 -5.676 1.00 0.71 C ATOM 571 CD1 ILE A 37 23.288 9.034 -4.221 1.00 0.71 C ATOM 572 H ILE A 37 21.160 9.161 -6.458 1.00 0.71 H ATOM 573 HA ILE A 37 20.763 11.801 -5.150 1.00 0.71 H ATOM 574 HB ILE A 37 23.270 10.480 -6.273 1.00 0.71 H ATOM 575 1HG1 ILE A 37 23.838 11.024 -3.698 1.00 0.71 H ATOM 576 2HG1 ILE A 37 22.124 10.664 -3.575 1.00 0.71 H ATOM 577 1HG2 ILE A 37 24.451 12.471 -5.463 1.00 0.71 H ATOM 578 2HG2 ILE A 37 23.245 12.911 -6.681 1.00 0.71 H ATOM 579 3HG2 ILE A 37 22.894 13.184 -4.973 1.00 0.71 H ATOM 580 1HD1 ILE A 37 23.436 8.674 -3.221 1.00 0.71 H ATOM 581 2HD1 ILE A 37 22.451 8.506 -4.671 1.00 0.71 H ATOM 582 3HD1 ILE A 37 24.184 8.847 -4.805 1.00 0.71 H ATOM 583 N TYR A 38 20.541 13.077 -7.181 1.00 0.82 N ATOM 584 CA TYR A 38 20.345 13.920 -8.341 1.00 0.82 C ATOM 585 C TYR A 38 21.030 15.270 -8.140 1.00 0.82 C ATOM 586 O TYR A 38 21.196 15.741 -7.010 1.00 0.82 O ATOM 587 CB TYR A 38 18.858 14.115 -8.585 1.00 0.82 C ATOM 588 CG TYR A 38 18.116 12.871 -8.923 1.00 0.82 C ATOM 589 CD1 TYR A 38 17.697 12.007 -7.918 1.00 0.82 C ATOM 590 CD2 TYR A 38 17.818 12.601 -10.245 1.00 0.82 C ATOM 591 CE1 TYR A 38 17.000 10.868 -8.252 1.00 0.82 C ATOM 592 CE2 TYR A 38 17.115 11.465 -10.572 1.00 0.82 C ATOM 593 CZ TYR A 38 16.710 10.596 -9.584 1.00 0.82 C ATOM 594 OH TYR A 38 16.006 9.462 -9.926 1.00 0.82 O ATOM 595 H TYR A 38 20.148 13.391 -6.292 1.00 0.82 H ATOM 596 HA TYR A 38 20.796 13.442 -9.207 1.00 0.82 H ATOM 597 1HB TYR A 38 18.402 14.559 -7.711 1.00 0.82 H ATOM 598 2HB TYR A 38 18.734 14.797 -9.411 1.00 0.82 H ATOM 599 HD1 TYR A 38 17.922 12.226 -6.867 1.00 0.82 H ATOM 600 HD2 TYR A 38 18.142 13.290 -11.028 1.00 0.82 H ATOM 601 HE1 TYR A 38 16.668 10.186 -7.475 1.00 0.82 H ATOM 602 HE2 TYR A 38 16.881 11.249 -11.613 1.00 0.82 H ATOM 603 HH TYR A 38 16.007 8.821 -9.177 1.00 0.82 H ATOM 604 N LEU A 39 21.392 15.902 -9.247 1.00 0.98 N ATOM 605 CA LEU A 39 22.019 17.223 -9.260 1.00 0.98 C ATOM 606 C LEU A 39 21.278 18.189 -10.155 1.00 0.98 C ATOM 607 O LEU A 39 20.895 17.838 -11.268 1.00 0.98 O ATOM 608 CB LEU A 39 23.466 17.101 -9.770 1.00 0.98 C ATOM 609 CG LEU A 39 24.270 18.406 -9.933 1.00 0.98 C ATOM 610 CD1 LEU A 39 25.725 18.134 -9.711 1.00 0.98 C ATOM 611 CD2 LEU A 39 24.074 18.939 -11.366 1.00 0.98 C ATOM 612 H LEU A 39 21.225 15.427 -10.134 1.00 0.98 H ATOM 613 HA LEU A 39 22.024 17.624 -8.247 1.00 0.98 H ATOM 614 1HB LEU A 39 24.017 16.466 -9.082 1.00 0.98 H ATOM 615 2HB LEU A 39 23.434 16.615 -10.742 1.00 0.98 H ATOM 616 HG LEU A 39 23.931 19.148 -9.202 1.00 0.98 H ATOM 617 1HD1 LEU A 39 26.278 19.047 -9.835 1.00 0.98 H ATOM 618 2HD1 LEU A 39 25.877 17.767 -8.738 1.00 0.98 H ATOM 619 3HD1 LEU A 39 26.073 17.398 -10.433 1.00 0.98 H ATOM 620 1HD2 LEU A 39 24.641 19.856 -11.497 1.00 0.98 H ATOM 621 2HD2 LEU A 39 24.424 18.192 -12.078 1.00 0.98 H ATOM 622 3HD2 LEU A 39 23.026 19.140 -11.552 1.00 0.98 H ATOM 623 N VAL A 40 21.093 19.416 -9.680 1.00 1.19 N ATOM 624 CA VAL A 40 20.460 20.440 -10.490 1.00 1.19 C ATOM 625 C VAL A 40 21.333 21.658 -10.718 1.00 1.19 C ATOM 626 O VAL A 40 22.023 22.177 -9.821 1.00 1.19 O ATOM 627 CB VAL A 40 19.069 20.832 -9.940 1.00 1.19 C ATOM 628 CG1 VAL A 40 19.164 21.221 -8.591 1.00 1.19 C ATOM 629 CG2 VAL A 40 18.469 22.005 -10.711 1.00 1.19 C ATOM 630 H VAL A 40 21.403 19.642 -8.740 1.00 1.19 H ATOM 631 HA VAL A 40 20.285 20.000 -11.457 1.00 1.19 H ATOM 632 HB VAL A 40 18.438 20.016 -10.031 1.00 1.19 H ATOM 633 1HG1 VAL A 40 18.184 21.498 -8.206 1.00 1.19 H ATOM 634 2HG1 VAL A 40 19.565 20.406 -8.004 1.00 1.19 H ATOM 635 3HG1 VAL A 40 19.824 22.063 -8.584 1.00 1.19 H ATOM 636 1HG2 VAL A 40 17.488 22.235 -10.300 1.00 1.19 H ATOM 637 2HG2 VAL A 40 19.108 22.877 -10.617 1.00 1.19 H ATOM 638 3HG2 VAL A 40 18.363 21.760 -11.734 1.00 1.19 H ATOM 639 N SER A 41 21.284 22.083 -11.978 1.00 1.38 N ATOM 640 CA SER A 41 21.997 23.227 -12.515 1.00 1.38 C ATOM 641 C SER A 41 21.206 23.750 -13.716 1.00 1.38 C ATOM 642 O SER A 41 20.563 22.978 -14.432 1.00 1.38 O ATOM 643 CB SER A 41 23.408 22.823 -12.915 1.00 1.38 C ATOM 644 OG SER A 41 24.132 23.910 -13.432 1.00 1.38 O ATOM 645 H SER A 41 20.671 21.547 -12.598 1.00 1.38 H ATOM 646 HA SER A 41 22.046 24.009 -11.756 1.00 1.38 H ATOM 647 1HB SER A 41 23.927 22.423 -12.043 1.00 1.38 H ATOM 648 2HB SER A 41 23.359 22.029 -13.657 1.00 1.38 H ATOM 649 HG SER A 41 23.668 24.193 -14.237 1.00 1.38 H ATOM 650 N ASP A 42 21.183 25.070 -13.893 1.00 1.49 N ATOM 651 CA ASP A 42 20.439 25.704 -14.995 1.00 1.49 C ATOM 652 C ASP A 42 18.973 25.235 -15.034 1.00 1.49 C ATOM 653 O ASP A 42 18.405 25.009 -16.103 1.00 1.49 O ATOM 654 CB ASP A 42 21.116 25.422 -16.339 1.00 1.49 C ATOM 655 CG ASP A 42 22.516 26.025 -16.426 1.00 1.49 C ATOM 656 OD1 ASP A 42 22.732 27.065 -15.848 1.00 1.49 O ATOM 657 OD2 ASP A 42 23.361 25.427 -17.045 1.00 1.49 O ATOM 658 H ASP A 42 21.719 25.654 -13.263 1.00 1.49 H ATOM 659 HA ASP A 42 20.441 26.783 -14.833 1.00 1.49 H ATOM 660 1HB ASP A 42 21.179 24.347 -16.512 1.00 1.49 H ATOM 661 2HB ASP A 42 20.508 25.842 -17.142 1.00 1.49 H ATOM 662 N SER A 43 18.387 25.105 -13.843 1.00 1.46 N ATOM 663 CA SER A 43 17.012 24.673 -13.589 1.00 1.46 C ATOM 664 C SER A 43 16.630 23.256 -14.062 1.00 1.46 C ATOM 665 O SER A 43 15.436 22.945 -14.115 1.00 1.46 O ATOM 666 CB SER A 43 16.040 25.665 -14.203 1.00 1.46 C ATOM 667 OG SER A 43 16.239 26.954 -13.680 1.00 1.46 O ATOM 668 H SER A 43 18.953 25.326 -13.039 1.00 1.46 H ATOM 669 HA SER A 43 16.867 24.696 -12.508 1.00 1.46 H ATOM 670 1HB SER A 43 16.153 25.684 -15.284 1.00 1.46 H ATOM 671 2HB SER A 43 15.022 25.342 -13.993 1.00 1.46 H ATOM 672 HG SER A 43 15.576 27.512 -14.096 1.00 1.46 H ATOM 673 N THR A 44 17.605 22.372 -14.326 1.00 1.31 N ATOM 674 CA THR A 44 17.264 20.998 -14.703 1.00 1.31 C ATOM 675 C THR A 44 17.992 19.978 -13.839 1.00 1.31 C ATOM 676 O THR A 44 19.114 20.225 -13.399 1.00 1.31 O ATOM 677 CB THR A 44 17.631 20.723 -16.177 1.00 1.31 C ATOM 678 OG1 THR A 44 19.058 20.828 -16.348 1.00 1.31 O ATOM 679 CG2 THR A 44 16.947 21.729 -17.096 1.00 1.31 C ATOM 680 H THR A 44 18.581 22.666 -14.307 1.00 1.31 H ATOM 681 HA THR A 44 16.193 20.848 -14.570 1.00 1.31 H ATOM 682 HB THR A 44 17.313 19.716 -16.444 1.00 1.31 H ATOM 683 HG1 THR A 44 19.387 21.635 -15.909 1.00 1.31 H ATOM 684 1HG2 THR A 44 17.216 21.517 -18.129 1.00 1.31 H ATOM 685 2HG2 THR A 44 15.866 21.654 -16.977 1.00 1.31 H ATOM 686 3HG2 THR A 44 17.271 22.737 -16.842 1.00 1.31 H ATOM 687 N TYR A 45 17.391 18.796 -13.661 1.00 1.11 N ATOM 688 CA TYR A 45 18.044 17.733 -12.895 1.00 1.11 C ATOM 689 C TYR A 45 18.684 16.649 -13.738 1.00 1.11 C ATOM 690 O TYR A 45 18.141 16.217 -14.758 1.00 1.11 O ATOM 691 CB TYR A 45 17.090 17.041 -11.907 1.00 1.11 C ATOM 692 CG TYR A 45 16.738 17.819 -10.652 1.00 1.11 C ATOM 693 CD1 TYR A 45 15.678 18.711 -10.622 1.00 1.11 C ATOM 694 CD2 TYR A 45 17.496 17.604 -9.500 1.00 1.11 C ATOM 695 CE1 TYR A 45 15.379 19.384 -9.441 1.00 1.11 C ATOM 696 CE2 TYR A 45 17.201 18.272 -8.333 1.00 1.11 C ATOM 697 CZ TYR A 45 16.144 19.159 -8.296 1.00 1.11 C ATOM 698 OH TYR A 45 15.845 19.834 -7.135 1.00 1.11 O ATOM 699 H TYR A 45 16.473 18.639 -14.051 1.00 1.11 H ATOM 700 HA TYR A 45 18.831 18.193 -12.313 1.00 1.11 H ATOM 701 1HB TYR A 45 16.161 16.796 -12.422 1.00 1.11 H ATOM 702 2HB TYR A 45 17.540 16.096 -11.595 1.00 1.11 H ATOM 703 HD1 TYR A 45 15.080 18.884 -11.517 1.00 1.11 H ATOM 704 HD2 TYR A 45 18.330 16.920 -9.526 1.00 1.11 H ATOM 705 HE1 TYR A 45 14.547 20.086 -9.413 1.00 1.11 H ATOM 706 HE2 TYR A 45 17.812 18.105 -7.454 1.00 1.11 H ATOM 707 HH TYR A 45 15.054 20.360 -7.270 1.00 1.11 H ATOM 708 N LYS A 46 19.811 16.164 -13.237 1.00 0.93 N ATOM 709 CA LYS A 46 20.536 15.048 -13.800 1.00 0.93 C ATOM 710 C LYS A 46 20.682 13.966 -12.748 1.00 0.93 C ATOM 711 O LYS A 46 20.865 14.253 -11.563 1.00 0.93 O ATOM 712 CB LYS A 46 21.924 15.493 -14.246 1.00 0.93 C ATOM 713 CG LYS A 46 21.931 16.528 -15.356 1.00 0.93 C ATOM 714 CD LYS A 46 23.351 16.901 -15.758 1.00 0.93 C ATOM 715 CE LYS A 46 23.355 17.960 -16.854 1.00 0.93 C ATOM 716 NZ LYS A 46 24.739 18.334 -17.258 1.00 0.93 N ATOM 717 H LYS A 46 20.196 16.630 -12.422 1.00 0.93 H ATOM 718 HA LYS A 46 19.979 14.642 -14.645 1.00 0.93 H ATOM 719 1HB LYS A 46 22.454 15.920 -13.389 1.00 0.93 H ATOM 720 2HB LYS A 46 22.493 14.624 -14.580 1.00 0.93 H ATOM 721 1HG LYS A 46 21.400 16.136 -16.224 1.00 0.93 H ATOM 722 2HG LYS A 46 21.415 17.427 -15.015 1.00 0.93 H ATOM 723 1HD LYS A 46 23.883 17.286 -14.884 1.00 0.93 H ATOM 724 2HD LYS A 46 23.873 16.015 -16.119 1.00 0.93 H ATOM 725 1HE LYS A 46 22.825 17.574 -17.723 1.00 0.93 H ATOM 726 2HE LYS A 46 22.839 18.851 -16.491 1.00 0.93 H ATOM 727 1HZ LYS A 46 24.700 19.036 -17.984 1.00 0.93 H ATOM 728 2HZ LYS A 46 25.237 18.703 -16.460 1.00 0.93 H ATOM 729 3HZ LYS A 46 25.221 17.518 -17.606 1.00 0.93 H ATOM 730 N PHE A 47 20.648 12.715 -13.168 1.00 0.79 N ATOM 731 CA PHE A 47 20.848 11.640 -12.208 1.00 0.79 C ATOM 732 C PHE A 47 22.323 11.351 -12.100 1.00 0.79 C ATOM 733 O PHE A 47 23.003 11.198 -13.116 1.00 0.79 O ATOM 734 CB PHE A 47 20.074 10.388 -12.600 1.00 0.79 C ATOM 735 CG PHE A 47 20.226 9.283 -11.628 1.00 0.79 C ATOM 736 CD1 PHE A 47 20.047 9.518 -10.293 1.00 0.79 C ATOM 737 CD2 PHE A 47 20.522 7.998 -12.042 1.00 0.79 C ATOM 738 CE1 PHE A 47 20.162 8.524 -9.396 1.00 0.79 C ATOM 739 CE2 PHE A 47 20.632 6.983 -11.121 1.00 0.79 C ATOM 740 CZ PHE A 47 20.445 7.259 -9.796 1.00 0.79 C ATOM 741 H PHE A 47 20.488 12.505 -14.143 1.00 0.79 H ATOM 742 HA PHE A 47 20.496 11.961 -11.229 1.00 0.79 H ATOM 743 1HB PHE A 47 19.019 10.620 -12.693 1.00 0.79 H ATOM 744 2HB PHE A 47 20.420 10.036 -13.570 1.00 0.79 H ATOM 745 HD1 PHE A 47 19.820 10.523 -9.954 1.00 0.79 H ATOM 746 HD2 PHE A 47 20.662 7.796 -13.104 1.00 0.79 H ATOM 747 HE1 PHE A 47 20.034 8.739 -8.357 1.00 0.79 H ATOM 748 HE2 PHE A 47 20.862 5.967 -11.441 1.00 0.79 H ATOM 749 HZ PHE A 47 20.526 6.477 -9.060 1.00 0.79 H ATOM 750 N ILE A 48 22.824 11.336 -10.873 1.00 0.71 N ATOM 751 CA ILE A 48 24.230 11.110 -10.637 1.00 0.71 C ATOM 752 C ILE A 48 24.511 9.680 -10.191 1.00 0.71 C ATOM 753 O ILE A 48 25.388 9.013 -10.745 1.00 0.71 O ATOM 754 CB ILE A 48 24.753 12.068 -9.551 1.00 0.71 C ATOM 755 CG1 ILE A 48 24.502 13.540 -9.940 1.00 0.71 C ATOM 756 CG2 ILE A 48 26.213 11.813 -9.318 1.00 0.71 C ATOM 757 CD1 ILE A 48 25.158 13.961 -11.230 1.00 0.71 C ATOM 758 H ILE A 48 22.217 11.473 -10.066 1.00 0.71 H ATOM 759 HA ILE A 48 24.773 11.295 -11.561 1.00 0.71 H ATOM 760 HB ILE A 48 24.216 11.881 -8.628 1.00 0.71 H ATOM 761 1HG1 ILE A 48 23.425 13.695 -10.034 1.00 0.71 H ATOM 762 2HG1 ILE A 48 24.873 14.177 -9.137 1.00 0.71 H ATOM 763 1HG2 ILE A 48 26.557 12.460 -8.548 1.00 0.71 H ATOM 764 2HG2 ILE A 48 26.356 10.779 -9.015 1.00 0.71 H ATOM 765 3HG2 ILE A 48 26.770 12.002 -10.233 1.00 0.71 H ATOM 766 1HD1 ILE A 48 24.938 15.001 -11.438 1.00 0.71 H ATOM 767 2HD1 ILE A 48 26.238 13.832 -11.146 1.00 0.71 H ATOM 768 3HD1 ILE A 48 24.779 13.344 -12.045 1.00 0.71 H ATOM 769 N ALA A 49 23.807 9.216 -9.158 1.00 0.67 N ATOM 770 CA ALA A 49 24.129 7.888 -8.634 1.00 0.67 C ATOM 771 C ALA A 49 23.085 7.257 -7.748 1.00 0.67 C ATOM 772 O ALA A 49 22.250 7.930 -7.153 1.00 0.67 O ATOM 773 CB ALA A 49 25.390 7.959 -7.818 1.00 0.67 C ATOM 774 H ALA A 49 23.075 9.796 -8.751 1.00 0.67 H ATOM 775 HA ALA A 49 24.279 7.227 -9.488 1.00 0.67 H ATOM 776 1HB ALA A 49 25.655 6.961 -7.462 1.00 0.67 H ATOM 777 2HB ALA A 49 26.190 8.345 -8.433 1.00 0.67 H ATOM 778 3HB ALA A 49 25.226 8.614 -6.969 1.00 0.67 H ATOM 779 N SER A 50 23.173 5.941 -7.613 1.00 0.66 N ATOM 780 CA SER A 50 22.383 5.252 -6.607 1.00 0.66 C ATOM 781 C SER A 50 23.346 4.665 -5.587 1.00 0.66 C ATOM 782 O SER A 50 24.487 4.340 -5.927 1.00 0.66 O ATOM 783 CB SER A 50 21.524 4.167 -7.226 1.00 0.66 C ATOM 784 OG SER A 50 22.316 3.176 -7.824 1.00 0.66 O ATOM 785 H SER A 50 23.834 5.419 -8.171 1.00 0.66 H ATOM 786 HA SER A 50 21.741 5.966 -6.102 1.00 0.66 H ATOM 787 1HB SER A 50 20.902 3.720 -6.447 1.00 0.66 H ATOM 788 2HB SER A 50 20.858 4.594 -7.959 1.00 0.66 H ATOM 789 HG SER A 50 22.824 2.778 -7.112 1.00 0.66 H ATOM 790 N THR A 51 22.878 4.497 -4.358 1.00 0.65 N ATOM 791 CA THR A 51 23.698 3.906 -3.309 1.00 0.65 C ATOM 792 C THR A 51 22.892 3.249 -2.201 1.00 0.65 C ATOM 793 O THR A 51 21.755 3.613 -1.928 1.00 0.65 O ATOM 794 CB THR A 51 24.605 4.968 -2.673 1.00 0.65 C ATOM 795 OG1 THR A 51 25.481 4.338 -1.744 1.00 0.65 O ATOM 796 CG2 THR A 51 23.767 5.990 -1.942 1.00 0.65 C ATOM 797 H THR A 51 21.935 4.825 -4.156 1.00 0.65 H ATOM 798 HA THR A 51 24.327 3.139 -3.762 1.00 0.65 H ATOM 799 HB THR A 51 25.193 5.465 -3.446 1.00 0.65 H ATOM 800 HG1 THR A 51 26.095 5.000 -1.396 1.00 0.65 H ATOM 801 1HG2 THR A 51 24.418 6.737 -1.483 1.00 0.65 H ATOM 802 2HG2 THR A 51 23.090 6.469 -2.642 1.00 0.65 H ATOM 803 3HG2 THR A 51 23.187 5.493 -1.170 1.00 0.65 H ATOM 804 N ASP A 52 23.492 2.276 -1.527 1.00 0.65 N ATOM 805 CA ASP A 52 22.849 1.693 -0.346 1.00 0.65 C ATOM 806 C ASP A 52 23.280 2.433 0.928 1.00 0.65 C ATOM 807 O ASP A 52 22.819 2.133 2.032 1.00 0.65 O ATOM 808 CB ASP A 52 23.198 0.213 -0.198 1.00 0.65 C ATOM 809 CG ASP A 52 24.695 -0.024 0.062 1.00 0.65 C ATOM 810 OD1 ASP A 52 25.538 0.512 -0.642 1.00 0.65 O ATOM 811 OD2 ASP A 52 25.023 -0.722 1.004 1.00 0.65 O ATOM 812 H ASP A 52 24.417 1.981 -1.807 1.00 0.65 H ATOM 813 HA ASP A 52 21.768 1.787 -0.447 1.00 0.65 H ATOM 814 1HB ASP A 52 22.623 -0.211 0.627 1.00 0.65 H ATOM 815 2HB ASP A 52 22.910 -0.320 -1.097 1.00 0.65 H ATOM 816 N LYS A 53 24.199 3.381 0.761 1.00 0.64 N ATOM 817 CA LYS A 53 24.808 4.118 1.851 1.00 0.64 C ATOM 818 C LYS A 53 24.090 5.432 2.095 1.00 0.64 C ATOM 819 O LYS A 53 23.246 5.847 1.307 1.00 0.64 O ATOM 820 CB LYS A 53 26.280 4.391 1.537 1.00 0.64 C ATOM 821 CG LYS A 53 27.115 3.124 1.196 1.00 0.64 C ATOM 822 CD LYS A 53 27.233 2.133 2.356 1.00 0.64 C ATOM 823 CE LYS A 53 28.198 0.979 1.991 1.00 0.64 C ATOM 824 NZ LYS A 53 27.580 -0.011 1.030 1.00 0.64 N ATOM 825 H LYS A 53 24.531 3.582 -0.177 1.00 0.64 H ATOM 826 HA LYS A 53 24.739 3.518 2.759 1.00 0.64 H ATOM 827 1HB LYS A 53 26.352 5.084 0.699 1.00 0.64 H ATOM 828 2HB LYS A 53 26.752 4.872 2.392 1.00 0.64 H ATOM 829 1HG LYS A 53 26.644 2.607 0.354 1.00 0.64 H ATOM 830 2HG LYS A 53 28.115 3.426 0.889 1.00 0.64 H ATOM 831 1HD LYS A 53 27.588 2.639 3.251 1.00 0.64 H ATOM 832 2HD LYS A 53 26.245 1.705 2.558 1.00 0.64 H ATOM 833 1HE LYS A 53 29.082 1.409 1.524 1.00 0.64 H ATOM 834 2HE LYS A 53 28.496 0.453 2.896 1.00 0.64 H ATOM 835 1HZ LYS A 53 28.227 -0.733 0.803 1.00 0.64 H ATOM 836 2HZ LYS A 53 26.739 -0.437 1.425 1.00 0.64 H ATOM 837 3HZ LYS A 53 27.256 0.437 0.160 1.00 0.64 H ATOM 838 N LEU A 54 24.437 6.088 3.195 1.00 0.64 N ATOM 839 CA LEU A 54 23.860 7.384 3.524 1.00 0.64 C ATOM 840 C LEU A 54 24.766 8.549 3.131 1.00 0.64 C ATOM 841 O LEU A 54 24.589 9.687 3.584 1.00 0.64 O ATOM 842 CB LEU A 54 23.543 7.448 4.996 1.00 0.64 C ATOM 843 CG LEU A 54 22.549 6.429 5.457 1.00 0.64 C ATOM 844 CD1 LEU A 54 22.345 6.586 6.956 1.00 0.64 C ATOM 845 CD2 LEU A 54 21.261 6.615 4.662 1.00 0.64 C ATOM 846 H LEU A 54 25.121 5.687 3.821 1.00 0.64 H ATOM 847 HA LEU A 54 22.928 7.479 2.983 1.00 0.64 H ATOM 848 1HB LEU A 54 24.460 7.329 5.567 1.00 0.64 H ATOM 849 2HB LEU A 54 23.143 8.405 5.191 1.00 0.64 H ATOM 850 HG LEU A 54 22.941 5.429 5.273 1.00 0.64 H ATOM 851 1HD1 LEU A 54 21.649 5.846 7.318 1.00 0.64 H ATOM 852 2HD1 LEU A 54 23.297 6.451 7.464 1.00 0.64 H ATOM 853 3HD1 LEU A 54 21.960 7.586 7.163 1.00 0.64 H ATOM 854 1HD2 LEU A 54 20.536 5.879 4.960 1.00 0.64 H ATOM 855 2HD2 LEU A 54 20.871 7.613 4.847 1.00 0.64 H ATOM 856 3HD2 LEU A 54 21.471 6.495 3.599 1.00 0.64 H ATOM 857 N GLU A 55 25.801 8.237 2.359 1.00 0.64 N ATOM 858 CA GLU A 55 26.735 9.248 1.893 1.00 0.64 C ATOM 859 C GLU A 55 27.086 9.039 0.423 1.00 0.64 C ATOM 860 O GLU A 55 27.197 7.900 -0.045 1.00 0.64 O ATOM 861 CB GLU A 55 28.031 9.229 2.714 1.00 0.64 C ATOM 862 CG GLU A 55 27.882 9.541 4.206 1.00 0.64 C ATOM 863 CD GLU A 55 29.214 9.639 4.931 1.00 0.64 C ATOM 864 OE1 GLU A 55 30.219 9.306 4.346 1.00 0.64 O ATOM 865 OE2 GLU A 55 29.219 10.061 6.064 1.00 0.64 O ATOM 866 H GLU A 55 25.902 7.286 2.044 1.00 0.64 H ATOM 867 HA GLU A 55 26.265 10.219 1.993 1.00 0.64 H ATOM 868 1HB GLU A 55 28.494 8.248 2.628 1.00 0.64 H ATOM 869 2HB GLU A 55 28.722 9.944 2.296 1.00 0.64 H ATOM 870 1HG GLU A 55 27.327 10.460 4.327 1.00 0.64 H ATOM 871 2HG GLU A 55 27.298 8.746 4.664 1.00 0.64 H ATOM 872 N TYR A 56 27.319 10.137 -0.295 1.00 0.64 N ATOM 873 CA TYR A 56 27.791 10.035 -1.673 1.00 0.64 C ATOM 874 C TYR A 56 28.615 11.244 -2.132 1.00 0.64 C ATOM 875 O TYR A 56 28.261 12.395 -1.872 1.00 0.64 O ATOM 876 CB TYR A 56 26.622 9.790 -2.632 1.00 0.64 C ATOM 877 CG TYR A 56 27.100 9.597 -4.023 1.00 0.64 C ATOM 878 CD1 TYR A 56 27.584 8.360 -4.397 1.00 0.64 C ATOM 879 CD2 TYR A 56 27.094 10.637 -4.917 1.00 0.64 C ATOM 880 CE1 TYR A 56 28.089 8.175 -5.660 1.00 0.64 C ATOM 881 CE2 TYR A 56 27.599 10.443 -6.181 1.00 0.64 C ATOM 882 CZ TYR A 56 28.103 9.233 -6.550 1.00 0.64 C ATOM 883 OH TYR A 56 28.632 9.062 -7.815 1.00 0.64 O ATOM 884 H TYR A 56 27.163 11.044 0.145 1.00 0.64 H ATOM 885 HA TYR A 56 28.450 9.169 -1.733 1.00 0.64 H ATOM 886 1HB TYR A 56 26.072 8.899 -2.333 1.00 0.64 H ATOM 887 2HB TYR A 56 25.940 10.638 -2.609 1.00 0.64 H ATOM 888 HD1 TYR A 56 27.583 7.537 -3.681 1.00 0.64 H ATOM 889 HD2 TYR A 56 26.711 11.606 -4.616 1.00 0.64 H ATOM 890 HE1 TYR A 56 28.487 7.205 -5.952 1.00 0.64 H ATOM 891 HE2 TYR A 56 27.623 11.245 -6.888 1.00 0.64 H ATOM 892 HH TYR A 56 28.690 8.126 -8.012 1.00 0.64 H ATOM 893 N TYR A 57 29.719 10.977 -2.829 1.00 0.66 N ATOM 894 CA TYR A 57 30.561 12.046 -3.363 1.00 0.66 C ATOM 895 C TYR A 57 30.252 12.316 -4.828 1.00 0.66 C ATOM 896 O TYR A 57 30.394 11.426 -5.665 1.00 0.66 O ATOM 897 CB TYR A 57 32.043 11.679 -3.258 1.00 0.66 C ATOM 898 CG TYR A 57 32.630 11.604 -1.857 1.00 0.66 C ATOM 899 CD1 TYR A 57 32.526 10.430 -1.125 1.00 0.66 C ATOM 900 CD2 TYR A 57 33.306 12.695 -1.320 1.00 0.66 C ATOM 901 CE1 TYR A 57 33.093 10.348 0.136 1.00 0.66 C ATOM 902 CE2 TYR A 57 33.875 12.611 -0.068 1.00 0.66 C ATOM 903 CZ TYR A 57 33.770 11.446 0.662 1.00 0.66 C ATOM 904 OH TYR A 57 34.334 11.365 1.914 1.00 0.66 O ATOM 905 H TYR A 57 29.968 10.013 -3.009 1.00 0.66 H ATOM 906 HA TYR A 57 30.371 12.963 -2.809 1.00 0.66 H ATOM 907 1HB TYR A 57 32.197 10.710 -3.735 1.00 0.66 H ATOM 908 2HB TYR A 57 32.621 12.401 -3.824 1.00 0.66 H ATOM 909 HD1 TYR A 57 32.002 9.570 -1.543 1.00 0.66 H ATOM 910 HD2 TYR A 57 33.392 13.611 -1.884 1.00 0.66 H ATOM 911 HE1 TYR A 57 33.011 9.427 0.713 1.00 0.66 H ATOM 912 HE2 TYR A 57 34.404 13.463 0.345 1.00 0.66 H ATOM 913 HH TYR A 57 34.111 10.516 2.310 1.00 0.66 H ATOM 914 N VAL A 58 29.877 13.548 -5.144 1.00 0.68 N ATOM 915 CA VAL A 58 29.562 13.910 -6.514 1.00 0.68 C ATOM 916 C VAL A 58 30.756 14.620 -7.098 1.00 0.68 C ATOM 917 O VAL A 58 31.194 15.645 -6.573 1.00 0.68 O ATOM 918 CB VAL A 58 28.338 14.830 -6.594 1.00 0.68 C ATOM 919 CG1 VAL A 58 28.090 15.184 -8.068 1.00 0.68 C ATOM 920 CG2 VAL A 58 27.139 14.138 -5.964 1.00 0.68 C ATOM 921 H VAL A 58 29.806 14.246 -4.411 1.00 0.68 H ATOM 922 HA VAL A 58 29.368 13.006 -7.091 1.00 0.68 H ATOM 923 HB VAL A 58 28.543 15.754 -6.051 1.00 0.68 H ATOM 924 1HG1 VAL A 58 27.250 15.837 -8.174 1.00 0.68 H ATOM 925 2HG1 VAL A 58 28.976 15.674 -8.473 1.00 0.68 H ATOM 926 3HG1 VAL A 58 27.906 14.283 -8.632 1.00 0.68 H ATOM 927 1HG2 VAL A 58 26.269 14.760 -5.995 1.00 0.68 H ATOM 928 2HG2 VAL A 58 26.930 13.243 -6.485 1.00 0.68 H ATOM 929 3HG2 VAL A 58 27.371 13.903 -4.935 1.00 0.68 H ATOM 930 N THR A 59 31.296 14.055 -8.165 1.00 0.72 N ATOM 931 CA THR A 59 32.524 14.558 -8.760 1.00 0.72 C ATOM 932 C THR A 59 32.297 15.285 -10.079 1.00 0.72 C ATOM 933 O THR A 59 31.176 15.345 -10.584 1.00 0.72 O ATOM 934 CB THR A 59 33.522 13.399 -8.939 1.00 0.72 C ATOM 935 OG1 THR A 59 33.016 12.463 -9.903 1.00 0.72 O ATOM 936 CG2 THR A 59 33.712 12.683 -7.599 1.00 0.72 C ATOM 937 H THR A 59 30.862 13.225 -8.549 1.00 0.72 H ATOM 938 HA THR A 59 32.971 15.271 -8.069 1.00 0.72 H ATOM 939 HB THR A 59 34.480 13.784 -9.281 1.00 0.72 H ATOM 940 HG1 THR A 59 32.935 12.893 -10.760 1.00 0.72 H ATOM 941 1HG2 THR A 59 34.417 11.864 -7.720 1.00 0.72 H ATOM 942 2HG2 THR A 59 34.099 13.388 -6.867 1.00 0.72 H ATOM 943 3HG2 THR A 59 32.756 12.288 -7.250 1.00 0.72 H ATOM 944 N ASN A 60 33.392 15.811 -10.636 1.00 0.76 N ATOM 945 CA ASN A 60 33.419 16.572 -11.890 1.00 0.76 C ATOM 946 C ASN A 60 32.546 17.823 -11.860 1.00 0.76 C ATOM 947 O ASN A 60 31.915 18.184 -12.856 1.00 0.76 O ATOM 948 CB ASN A 60 33.012 15.691 -13.059 1.00 0.76 C ATOM 949 CG ASN A 60 33.959 14.540 -13.268 1.00 0.76 C ATOM 950 OD1 ASN A 60 35.176 14.677 -13.088 1.00 0.76 O ATOM 951 ND2 ASN A 60 33.425 13.405 -13.645 1.00 0.76 N ATOM 952 H ASN A 60 34.259 15.706 -10.131 1.00 0.76 H ATOM 953 HA ASN A 60 34.444 16.910 -12.057 1.00 0.76 H ATOM 954 1HB ASN A 60 32.006 15.304 -12.916 1.00 0.76 H ATOM 955 2HB ASN A 60 32.996 16.293 -13.967 1.00 0.76 H ATOM 956 1HD2 ASN A 60 34.006 12.604 -13.802 1.00 0.76 H ATOM 957 2HD2 ASN A 60 32.435 13.339 -13.782 1.00 0.76 H ATOM 958 N LEU A 61 32.553 18.501 -10.721 1.00 0.80 N ATOM 959 CA LEU A 61 31.814 19.736 -10.539 1.00 0.80 C ATOM 960 C LEU A 61 32.750 20.906 -10.809 1.00 0.80 C ATOM 961 O LEU A 61 33.938 20.818 -10.528 1.00 0.80 O ATOM 962 CB LEU A 61 31.264 19.746 -9.120 1.00 0.80 C ATOM 963 CG LEU A 61 30.352 18.578 -8.816 1.00 0.80 C ATOM 964 CD1 LEU A 61 29.934 18.643 -7.413 1.00 0.80 C ATOM 965 CD2 LEU A 61 29.180 18.622 -9.735 1.00 0.80 C ATOM 966 H LEU A 61 33.087 18.139 -9.930 1.00 0.80 H ATOM 967 HA LEU A 61 30.988 19.772 -11.248 1.00 0.80 H ATOM 968 1HB LEU A 61 32.098 19.691 -8.428 1.00 0.80 H ATOM 969 2HB LEU A 61 30.739 20.647 -8.941 1.00 0.80 H ATOM 970 HG LEU A 61 30.893 17.642 -8.962 1.00 0.80 H ATOM 971 1HD1 LEU A 61 29.287 17.808 -7.179 1.00 0.80 H ATOM 972 2HD1 LEU A 61 30.820 18.599 -6.792 1.00 0.80 H ATOM 973 3HD1 LEU A 61 29.407 19.572 -7.256 1.00 0.80 H ATOM 974 1HD2 LEU A 61 28.534 17.785 -9.526 1.00 0.80 H ATOM 975 2HD2 LEU A 61 28.640 19.546 -9.584 1.00 0.80 H ATOM 976 3HD2 LEU A 61 29.526 18.564 -10.768 1.00 0.80 H ATOM 977 N SER A 62 32.257 21.986 -11.397 1.00 0.83 N ATOM 978 CA SER A 62 33.154 23.104 -11.668 1.00 0.83 C ATOM 979 C SER A 62 33.478 23.879 -10.376 1.00 0.83 C ATOM 980 O SER A 62 32.557 24.146 -9.601 1.00 0.83 O ATOM 981 CB SER A 62 32.527 24.025 -12.694 1.00 0.83 C ATOM 982 OG SER A 62 33.334 25.150 -12.930 1.00 0.83 O ATOM 983 H SER A 62 31.268 22.050 -11.624 1.00 0.83 H ATOM 984 HA SER A 62 34.048 22.692 -12.119 1.00 0.83 H ATOM 985 1HB SER A 62 32.372 23.483 -13.624 1.00 0.83 H ATOM 986 2HB SER A 62 31.548 24.347 -12.338 1.00 0.83 H ATOM 987 HG SER A 62 33.516 25.541 -12.060 1.00 0.83 H ATOM 988 N PRO A 63 34.749 24.246 -10.105 1.00 0.85 N ATOM 989 CA PRO A 63 35.175 25.057 -8.974 1.00 0.85 C ATOM 990 C PRO A 63 34.415 26.370 -8.949 1.00 0.85 C ATOM 991 O PRO A 63 34.206 26.983 -9.999 1.00 0.85 O ATOM 992 CB PRO A 63 36.659 25.279 -9.269 1.00 0.85 C ATOM 993 CG PRO A 63 37.064 24.074 -10.068 1.00 0.85 C ATOM 994 CD PRO A 63 35.868 23.750 -10.927 1.00 0.85 C ATOM 995 HA PRO A 63 35.058 24.497 -8.035 1.00 0.85 H ATOM 996 1HB PRO A 63 36.806 26.229 -9.797 1.00 0.85 H ATOM 997 2HB PRO A 63 37.208 25.345 -8.318 1.00 0.85 H ATOM 998 1HG PRO A 63 37.973 24.278 -10.652 1.00 0.85 H ATOM 999 2HG PRO A 63 37.312 23.243 -9.382 1.00 0.85 H ATOM 1000 1HD PRO A 63 35.914 24.248 -11.905 1.00 0.85 H ATOM 1001 2HD PRO A 63 35.833 22.662 -10.998 1.00 0.85 H ATOM 1002 N ASN A 64 34.012 26.802 -7.754 1.00 0.85 N ATOM 1003 CA ASN A 64 33.291 28.044 -7.502 1.00 0.85 C ATOM 1004 C ASN A 64 31.864 28.052 -8.061 1.00 0.85 C ATOM 1005 O ASN A 64 31.212 29.100 -8.083 1.00 0.85 O ATOM 1006 CB ASN A 64 34.073 29.214 -8.063 1.00 0.85 C ATOM 1007 CG ASN A 64 33.877 30.505 -7.291 1.00 0.85 C ATOM 1008 OD1 ASN A 64 33.853 30.513 -6.054 1.00 0.85 O ATOM 1009 ND2 ASN A 64 33.747 31.598 -8.005 1.00 0.85 N ATOM 1010 H ASN A 64 34.184 26.238 -6.920 1.00 0.85 H ATOM 1011 HA ASN A 64 33.211 28.168 -6.421 1.00 0.85 H ATOM 1012 1HB ASN A 64 35.114 28.957 -8.079 1.00 0.85 H ATOM 1013 2HB ASN A 64 33.766 29.386 -9.094 1.00 0.85 H ATOM 1014 1HD2 ASN A 64 33.617 32.481 -7.551 1.00 0.85 H ATOM 1015 2HD2 ASN A 64 33.774 31.548 -9.003 1.00 0.85 H ATOM 1016 N THR A 65 31.342 26.883 -8.433 1.00 0.83 N ATOM 1017 CA THR A 65 29.970 26.805 -8.905 1.00 0.83 C ATOM 1018 C THR A 65 29.058 26.220 -7.852 1.00 0.83 C ATOM 1019 O THR A 65 29.385 25.230 -7.188 1.00 0.83 O ATOM 1020 CB THR A 65 29.855 26.013 -10.217 1.00 0.83 C ATOM 1021 OG1 THR A 65 30.596 26.687 -11.245 1.00 0.83 O ATOM 1022 CG2 THR A 65 28.395 25.871 -10.657 1.00 0.83 C ATOM 1023 H THR A 65 31.913 26.035 -8.439 1.00 0.83 H ATOM 1024 HA THR A 65 29.621 27.815 -9.114 1.00 0.83 H ATOM 1025 HB THR A 65 30.278 25.035 -10.077 1.00 0.83 H ATOM 1026 HG1 THR A 65 31.523 26.758 -10.985 1.00 0.83 H ATOM 1027 1HG2 THR A 65 28.355 25.308 -11.587 1.00 0.83 H ATOM 1028 2HG2 THR A 65 27.824 25.341 -9.898 1.00 0.83 H ATOM 1029 3HG2 THR A 65 27.962 26.856 -10.811 1.00 0.83 H ATOM 1030 N LYS A 66 27.925 26.890 -7.673 1.00 0.80 N ATOM 1031 CA LYS A 66 26.916 26.470 -6.723 1.00 0.80 C ATOM 1032 C LYS A 66 26.034 25.405 -7.327 1.00 0.80 C ATOM 1033 O LYS A 66 25.475 25.600 -8.407 1.00 0.80 O ATOM 1034 CB LYS A 66 26.060 27.657 -6.289 1.00 0.80 C ATOM 1035 CG LYS A 66 25.042 27.327 -5.199 1.00 0.80 C ATOM 1036 CD LYS A 66 24.276 28.573 -4.762 1.00 0.80 C ATOM 1037 CE LYS A 66 23.251 28.253 -3.681 1.00 0.80 C ATOM 1038 NZ LYS A 66 22.501 29.471 -3.254 1.00 0.80 N ATOM 1039 H LYS A 66 27.754 27.707 -8.242 1.00 0.80 H ATOM 1040 HA LYS A 66 27.391 26.045 -5.850 1.00 0.80 H ATOM 1041 1HB LYS A 66 26.708 28.448 -5.909 1.00 0.80 H ATOM 1042 2HB LYS A 66 25.519 28.053 -7.147 1.00 0.80 H ATOM 1043 1HG LYS A 66 24.337 26.576 -5.564 1.00 0.80 H ATOM 1044 2HG LYS A 66 25.573 26.908 -4.338 1.00 0.80 H ATOM 1045 1HD LYS A 66 24.981 29.310 -4.375 1.00 0.80 H ATOM 1046 2HD LYS A 66 23.763 29.002 -5.621 1.00 0.80 H ATOM 1047 1HE LYS A 66 22.544 27.516 -4.065 1.00 0.80 H ATOM 1048 2HE LYS A 66 23.764 27.831 -2.816 1.00 0.80 H ATOM 1049 1HZ LYS A 66 21.832 29.221 -2.538 1.00 0.80 H ATOM 1050 2HZ LYS A 66 23.148 30.155 -2.886 1.00 0.80 H ATOM 1051 3HZ LYS A 66 22.013 29.862 -4.047 1.00 0.80 H ATOM 1052 N TYR A 67 25.915 24.285 -6.629 1.00 0.76 N ATOM 1053 CA TYR A 67 25.068 23.198 -7.082 1.00 0.76 C ATOM 1054 C TYR A 67 24.025 22.859 -6.040 1.00 0.76 C ATOM 1055 O TYR A 67 24.266 22.966 -4.829 1.00 0.76 O ATOM 1056 CB TYR A 67 25.883 21.940 -7.395 1.00 0.76 C ATOM 1057 CG TYR A 67 26.834 22.077 -8.542 1.00 0.76 C ATOM 1058 CD1 TYR A 67 28.146 22.456 -8.339 1.00 0.76 C ATOM 1059 CD2 TYR A 67 26.374 21.830 -9.813 1.00 0.76 C ATOM 1060 CE1 TYR A 67 28.995 22.576 -9.419 1.00 0.76 C ATOM 1061 CE2 TYR A 67 27.211 21.944 -10.893 1.00 0.76 C ATOM 1062 CZ TYR A 67 28.522 22.312 -10.707 1.00 0.76 C ATOM 1063 OH TYR A 67 29.358 22.427 -11.805 1.00 0.76 O ATOM 1064 H TYR A 67 26.432 24.189 -5.755 1.00 0.76 H ATOM 1065 HA TYR A 67 24.541 23.511 -7.984 1.00 0.76 H ATOM 1066 1HB TYR A 67 26.460 21.665 -6.515 1.00 0.76 H ATOM 1067 2HB TYR A 67 25.202 21.110 -7.611 1.00 0.76 H ATOM 1068 HD1 TYR A 67 28.512 22.661 -7.331 1.00 0.76 H ATOM 1069 HD2 TYR A 67 25.331 21.539 -9.958 1.00 0.76 H ATOM 1070 HE1 TYR A 67 30.034 22.877 -9.258 1.00 0.76 H ATOM 1071 HE2 TYR A 67 26.833 21.743 -11.896 1.00 0.76 H ATOM 1072 HH TYR A 67 28.839 22.311 -12.610 1.00 0.76 H ATOM 1073 N THR A 68 22.873 22.407 -6.511 1.00 0.72 N ATOM 1074 CA THR A 68 21.845 21.930 -5.605 1.00 0.72 C ATOM 1075 C THR A 68 21.646 20.459 -5.858 1.00 0.72 C ATOM 1076 O THR A 68 21.730 19.977 -6.988 1.00 0.72 O ATOM 1077 CB THR A 68 20.529 22.734 -5.687 1.00 0.72 C ATOM 1078 OG1 THR A 68 20.776 24.099 -5.309 1.00 0.72 O ATOM 1079 CG2 THR A 68 19.442 22.128 -4.779 1.00 0.72 C ATOM 1080 H THR A 68 22.701 22.363 -7.522 1.00 0.72 H ATOM 1081 HA THR A 68 22.201 22.027 -4.583 1.00 0.72 H ATOM 1082 HB THR A 68 20.198 22.743 -6.661 1.00 0.72 H ATOM 1083 HG1 THR A 68 20.774 24.181 -4.368 1.00 0.72 H ATOM 1084 1HG2 THR A 68 18.532 22.717 -4.862 1.00 0.72 H ATOM 1085 2HG2 THR A 68 19.229 21.103 -5.083 1.00 0.72 H ATOM 1086 3HG2 THR A 68 19.781 22.137 -3.747 1.00 0.72 H ATOM 1087 N PHE A 69 21.527 19.724 -4.785 1.00 0.68 N ATOM 1088 CA PHE A 69 21.375 18.299 -4.864 1.00 0.68 C ATOM 1089 C PHE A 69 20.038 17.883 -4.350 1.00 0.68 C ATOM 1090 O PHE A 69 19.439 18.583 -3.529 1.00 0.68 O ATOM 1091 CB PHE A 69 22.463 17.634 -4.065 1.00 0.68 C ATOM 1092 CG PHE A 69 23.758 17.932 -4.608 1.00 0.68 C ATOM 1093 CD1 PHE A 69 24.446 19.047 -4.191 1.00 0.68 C ATOM 1094 CD2 PHE A 69 24.298 17.137 -5.562 1.00 0.68 C ATOM 1095 CE1 PHE A 69 25.660 19.335 -4.720 1.00 0.68 C ATOM 1096 CE2 PHE A 69 25.502 17.423 -6.082 1.00 0.68 C ATOM 1097 CZ PHE A 69 26.197 18.510 -5.676 1.00 0.68 C ATOM 1098 H PHE A 69 21.514 20.180 -3.877 1.00 0.68 H ATOM 1099 HA PHE A 69 21.455 17.987 -5.903 1.00 0.68 H ATOM 1100 1HB PHE A 69 22.434 18.005 -3.046 1.00 0.68 H ATOM 1101 2HB PHE A 69 22.315 16.556 -4.061 1.00 0.68 H ATOM 1102 HD1 PHE A 69 24.004 19.702 -3.436 1.00 0.68 H ATOM 1103 HD2 PHE A 69 23.744 16.257 -5.906 1.00 0.68 H ATOM 1104 HE1 PHE A 69 26.184 20.217 -4.384 1.00 0.68 H ATOM 1105 HE2 PHE A 69 25.903 16.784 -6.823 1.00 0.68 H ATOM 1106 HZ PHE A 69 27.163 18.715 -6.118 1.00 0.68 H ATOM 1107 N ALA A 70 19.580 16.727 -4.803 1.00 0.65 N ATOM 1108 CA ALA A 70 18.339 16.184 -4.291 1.00 0.65 C ATOM 1109 C ALA A 70 18.463 14.703 -4.025 1.00 0.65 C ATOM 1110 O ALA A 70 19.087 13.962 -4.796 1.00 0.65 O ATOM 1111 CB ALA A 70 17.204 16.425 -5.265 1.00 0.65 C ATOM 1112 H ALA A 70 20.118 16.226 -5.509 1.00 0.65 H ATOM 1113 HA ALA A 70 18.122 16.678 -3.359 1.00 0.65 H ATOM 1114 1HB ALA A 70 16.290 16.028 -4.845 1.00 0.65 H ATOM 1115 2HB ALA A 70 17.091 17.484 -5.435 1.00 0.65 H ATOM 1116 3HB ALA A 70 17.412 15.931 -6.200 1.00 0.65 H ATOM 1117 N LEU A 71 17.846 14.268 -2.935 1.00 0.63 N ATOM 1118 CA LEU A 71 17.859 12.858 -2.603 1.00 0.63 C ATOM 1119 C LEU A 71 16.480 12.247 -2.569 1.00 0.63 C ATOM 1120 O LEU A 71 15.521 12.858 -2.080 1.00 0.63 O ATOM 1121 CB LEU A 71 18.469 12.628 -1.239 1.00 0.63 C ATOM 1122 CG LEU A 71 19.802 13.087 -1.005 1.00 0.63 C ATOM 1123 CD1 LEU A 71 20.030 12.888 0.391 1.00 0.63 C ATOM 1124 CD2 LEU A 71 20.792 12.326 -1.823 1.00 0.63 C ATOM 1125 H LEU A 71 17.374 14.944 -2.335 1.00 0.63 H ATOM 1126 HA LEU A 71 18.448 12.336 -3.348 1.00 0.63 H ATOM 1127 1HB LEU A 71 17.843 13.064 -0.497 1.00 0.63 H ATOM 1128 2HB LEU A 71 18.485 11.550 -1.070 1.00 0.63 H ATOM 1129 HG LEU A 71 19.881 14.114 -1.236 1.00 0.63 H ATOM 1130 1HD1 LEU A 71 21.019 13.211 0.641 1.00 0.63 H ATOM 1131 2HD1 LEU A 71 19.301 13.450 0.970 1.00 0.63 H ATOM 1132 3HD1 LEU A 71 19.912 11.838 0.589 1.00 0.63 H ATOM 1133 1HD2 LEU A 71 21.794 12.676 -1.599 1.00 0.63 H ATOM 1134 2HD2 LEU A 71 20.718 11.262 -1.588 1.00 0.63 H ATOM 1135 3HD2 LEU A 71 20.577 12.481 -2.878 1.00 0.63 H ATOM 1136 N ILE A 72 16.416 11.013 -3.060 1.00 0.62 N ATOM 1137 CA ILE A 72 15.215 10.184 -3.058 1.00 0.62 C ATOM 1138 C ILE A 72 15.425 8.787 -2.474 1.00 0.62 C ATOM 1139 O ILE A 72 16.390 8.105 -2.802 1.00 0.62 O ATOM 1140 CB ILE A 72 14.639 10.080 -4.473 1.00 0.62 C ATOM 1141 CG1 ILE A 72 14.186 11.446 -4.953 1.00 0.62 C ATOM 1142 CG2 ILE A 72 13.551 9.115 -4.529 1.00 0.62 C ATOM 1143 CD1 ILE A 72 13.727 11.481 -6.377 1.00 0.62 C ATOM 1144 H ILE A 72 17.272 10.636 -3.474 1.00 0.62 H ATOM 1145 HA ILE A 72 14.463 10.682 -2.443 1.00 0.62 H ATOM 1146 HB ILE A 72 15.421 9.758 -5.154 1.00 0.62 H ATOM 1147 1HG1 ILE A 72 13.362 11.765 -4.312 1.00 0.62 H ATOM 1148 2HG1 ILE A 72 15.000 12.150 -4.862 1.00 0.62 H ATOM 1149 1HG2 ILE A 72 13.194 9.095 -5.538 1.00 0.62 H ATOM 1150 2HG2 ILE A 72 13.897 8.128 -4.235 1.00 0.62 H ATOM 1151 3HG2 ILE A 72 12.768 9.435 -3.866 1.00 0.62 H ATOM 1152 1HD1 ILE A 72 13.413 12.493 -6.632 1.00 0.62 H ATOM 1153 2HD1 ILE A 72 14.529 11.180 -7.029 1.00 0.62 H ATOM 1154 3HD1 ILE A 72 12.886 10.799 -6.498 1.00 0.62 H ATOM 1155 N ALA A 73 14.548 8.360 -1.573 1.00 0.63 N ATOM 1156 CA ALA A 73 14.668 7.023 -1.007 1.00 0.63 C ATOM 1157 C ALA A 73 13.870 6.068 -1.873 1.00 0.63 C ATOM 1158 O ALA A 73 12.781 6.407 -2.325 1.00 0.63 O ATOM 1159 CB ALA A 73 14.178 7.001 0.428 1.00 0.63 C ATOM 1160 H ALA A 73 13.750 8.933 -1.327 1.00 0.63 H ATOM 1161 HA ALA A 73 15.711 6.714 -1.033 1.00 0.63 H ATOM 1162 1HB ALA A 73 14.275 6.001 0.818 1.00 0.63 H ATOM 1163 2HB ALA A 73 14.764 7.673 1.034 1.00 0.63 H ATOM 1164 3HB ALA A 73 13.137 7.307 0.470 1.00 0.63 H ATOM 1165 N VAL A 74 14.383 4.871 -2.094 1.00 0.65 N ATOM 1166 CA VAL A 74 13.667 3.888 -2.896 1.00 0.65 C ATOM 1167 C VAL A 74 13.501 2.571 -2.140 1.00 0.65 C ATOM 1168 O VAL A 74 14.479 2.030 -1.605 1.00 0.65 O ATOM 1169 CB VAL A 74 14.437 3.631 -4.206 1.00 0.65 C ATOM 1170 CG1 VAL A 74 13.683 2.608 -5.053 1.00 0.65 C ATOM 1171 CG2 VAL A 74 14.651 4.945 -4.961 1.00 0.65 C ATOM 1172 H VAL A 74 15.301 4.640 -1.730 1.00 0.65 H ATOM 1173 HA VAL A 74 12.675 4.271 -3.131 1.00 0.65 H ATOM 1174 HB VAL A 74 15.409 3.199 -3.966 1.00 0.65 H ATOM 1175 1HG1 VAL A 74 14.241 2.414 -5.968 1.00 0.65 H ATOM 1176 2HG1 VAL A 74 13.566 1.676 -4.499 1.00 0.65 H ATOM 1177 3HG1 VAL A 74 12.700 3.003 -5.306 1.00 0.65 H ATOM 1178 1HG2 VAL A 74 15.206 4.741 -5.872 1.00 0.65 H ATOM 1179 2HG2 VAL A 74 13.711 5.383 -5.219 1.00 0.65 H ATOM 1180 3HG2 VAL A 74 15.220 5.646 -4.348 1.00 0.65 H ATOM 1181 N ASN A 75 12.276 2.038 -2.122 1.00 0.67 N ATOM 1182 CA ASN A 75 12.018 0.758 -1.446 1.00 0.67 C ATOM 1183 C ASN A 75 11.394 -0.228 -2.427 1.00 0.67 C ATOM 1184 O ASN A 75 11.486 -0.046 -3.639 1.00 0.67 O ATOM 1185 CB ASN A 75 11.104 0.889 -0.239 1.00 0.67 C ATOM 1186 CG ASN A 75 9.698 1.259 -0.565 1.00 0.67 C ATOM 1187 OD1 ASN A 75 9.299 1.326 -1.741 1.00 0.67 O ATOM 1188 ND2 ASN A 75 8.917 1.494 0.455 1.00 0.67 N ATOM 1189 H ASN A 75 11.511 2.546 -2.573 1.00 0.67 H ATOM 1190 HA ASN A 75 12.964 0.331 -1.116 1.00 0.67 H ATOM 1191 1HB ASN A 75 11.114 -0.027 0.345 1.00 0.67 H ATOM 1192 2HB ASN A 75 11.490 1.668 0.405 1.00 0.67 H ATOM 1193 1HD2 ASN A 75 7.945 1.746 0.294 1.00 0.67 H ATOM 1194 2HD2 ASN A 75 9.266 1.430 1.390 1.00 0.67 H ATOM 1195 N GLU A 76 10.761 -1.273 -1.890 1.00 0.70 N ATOM 1196 CA GLU A 76 10.105 -2.328 -2.661 1.00 0.70 C ATOM 1197 C GLU A 76 9.028 -1.821 -3.637 1.00 0.70 C ATOM 1198 O GLU A 76 8.790 -2.452 -4.668 1.00 0.70 O ATOM 1199 CB GLU A 76 9.466 -3.331 -1.698 1.00 0.70 C ATOM 1200 CG GLU A 76 8.810 -4.548 -2.361 1.00 0.70 C ATOM 1201 CD GLU A 76 9.794 -5.485 -3.011 1.00 0.70 C ATOM 1202 OE1 GLU A 76 10.942 -5.483 -2.609 1.00 0.70 O ATOM 1203 OE2 GLU A 76 9.412 -6.205 -3.898 1.00 0.70 O ATOM 1204 H GLU A 76 10.734 -1.350 -0.885 1.00 0.70 H ATOM 1205 HA GLU A 76 10.868 -2.838 -3.246 1.00 0.70 H ATOM 1206 1HB GLU A 76 10.219 -3.697 -1.004 1.00 0.70 H ATOM 1207 2HB GLU A 76 8.708 -2.820 -1.109 1.00 0.70 H ATOM 1208 1HG GLU A 76 8.249 -5.098 -1.606 1.00 0.70 H ATOM 1209 2HG GLU A 76 8.102 -4.194 -3.111 1.00 0.70 H ATOM 1210 N LEU A 77 8.318 -0.748 -3.280 1.00 0.72 N ATOM 1211 CA LEU A 77 7.255 -0.231 -4.132 1.00 0.72 C ATOM 1212 C LEU A 77 7.810 0.782 -5.122 1.00 0.72 C ATOM 1213 O LEU A 77 7.507 0.737 -6.317 1.00 0.72 O ATOM 1214 CB LEU A 77 6.160 0.478 -3.331 1.00 0.72 C ATOM 1215 CG LEU A 77 4.986 0.954 -4.202 1.00 0.72 C ATOM 1216 CD1 LEU A 77 4.325 -0.265 -4.823 1.00 0.72 C ATOM 1217 CD2 LEU A 77 4.006 1.726 -3.387 1.00 0.72 C ATOM 1218 H LEU A 77 8.573 -0.236 -2.447 1.00 0.72 H ATOM 1219 HA LEU A 77 6.817 -1.059 -4.686 1.00 0.72 H ATOM 1220 1HB LEU A 77 5.779 -0.182 -2.581 1.00 0.72 H ATOM 1221 2HB LEU A 77 6.591 1.351 -2.836 1.00 0.72 H ATOM 1222 HG LEU A 77 5.364 1.588 -5.006 1.00 0.72 H ATOM 1223 1HD1 LEU A 77 3.500 0.054 -5.458 1.00 0.72 H ATOM 1224 2HD1 LEU A 77 5.057 -0.807 -5.423 1.00 0.72 H ATOM 1225 3HD1 LEU A 77 3.948 -0.917 -4.044 1.00 0.72 H ATOM 1226 1HD2 LEU A 77 3.181 2.053 -4.018 1.00 0.72 H ATOM 1227 2HD2 LEU A 77 3.628 1.106 -2.604 1.00 0.72 H ATOM 1228 3HD2 LEU A 77 4.497 2.577 -2.974 1.00 0.72 H ATOM 1229 N GLY A 78 8.575 1.740 -4.604 1.00 0.73 N ATOM 1230 CA GLY A 78 9.114 2.781 -5.458 1.00 0.73 C ATOM 1231 C GLY A 78 9.753 3.952 -4.697 1.00 0.73 C ATOM 1232 O GLY A 78 9.913 3.892 -3.478 1.00 0.73 O ATOM 1233 H GLY A 78 8.800 1.704 -3.612 1.00 0.73 H ATOM 1234 1HA GLY A 78 9.859 2.300 -6.089 1.00 0.73 H ATOM 1235 2HA GLY A 78 8.321 3.148 -6.108 1.00 0.73 H ATOM 1236 N PRO A 79 10.229 4.971 -5.434 1.00 0.73 N ATOM 1237 CA PRO A 79 10.836 6.217 -4.977 1.00 0.73 C ATOM 1238 C PRO A 79 9.947 7.129 -4.126 1.00 0.73 C ATOM 1239 O PRO A 79 8.754 7.282 -4.396 1.00 0.73 O ATOM 1240 CB PRO A 79 11.156 6.920 -6.299 1.00 0.73 C ATOM 1241 CG PRO A 79 11.222 5.843 -7.328 1.00 0.73 C ATOM 1242 CD PRO A 79 10.197 4.853 -6.913 1.00 0.73 C ATOM 1243 HA PRO A 79 11.751 5.989 -4.436 1.00 0.73 H ATOM 1244 1HB PRO A 79 10.409 7.701 -6.505 1.00 0.73 H ATOM 1245 2HB PRO A 79 12.105 7.403 -6.226 1.00 0.73 H ATOM 1246 1HG PRO A 79 11.032 6.263 -8.328 1.00 0.73 H ATOM 1247 2HG PRO A 79 12.239 5.415 -7.355 1.00 0.73 H ATOM 1248 1HD PRO A 79 9.204 5.126 -7.305 1.00 0.73 H ATOM 1249 2HD PRO A 79 10.540 3.889 -7.279 1.00 0.73 H ATOM 1250 N SER A 80 10.579 7.797 -3.169 1.00 0.72 N ATOM 1251 CA SER A 80 9.994 8.812 -2.297 1.00 0.72 C ATOM 1252 C SER A 80 9.985 10.174 -2.988 1.00 0.72 C ATOM 1253 O SER A 80 10.512 10.327 -4.092 1.00 0.72 O ATOM 1254 CB SER A 80 10.806 8.979 -1.031 1.00 0.72 C ATOM 1255 OG SER A 80 12.009 9.645 -1.290 1.00 0.72 O ATOM 1256 H SER A 80 11.546 7.550 -2.994 1.00 0.72 H ATOM 1257 HA SER A 80 8.971 8.521 -2.048 1.00 0.72 H ATOM 1258 1HB SER A 80 10.232 9.549 -0.310 1.00 0.72 H ATOM 1259 2HB SER A 80 11.009 8.028 -0.600 1.00 0.72 H ATOM 1260 HG SER A 80 11.749 10.505 -1.680 1.00 0.72 H ATOM 1261 N ASN A 81 9.371 11.164 -2.340 1.00 0.71 N ATOM 1262 CA ASN A 81 9.463 12.542 -2.815 1.00 0.71 C ATOM 1263 C ASN A 81 10.908 12.957 -2.534 1.00 0.71 C ATOM 1264 O ASN A 81 11.679 12.148 -2.015 1.00 0.71 O ATOM 1265 CB ASN A 81 8.449 13.437 -2.110 1.00 0.71 C ATOM 1266 CG ASN A 81 8.103 14.723 -2.879 1.00 0.71 C ATOM 1267 OD1 ASN A 81 8.936 15.298 -3.593 1.00 0.71 O ATOM 1268 ND2 ASN A 81 6.881 15.168 -2.732 1.00 0.71 N ATOM 1269 H ASN A 81 8.888 10.970 -1.475 1.00 0.71 H ATOM 1270 HA ASN A 81 9.303 12.576 -3.894 1.00 0.71 H ATOM 1271 1HB ASN A 81 7.530 12.877 -1.939 1.00 0.71 H ATOM 1272 2HB ASN A 81 8.845 13.716 -1.130 1.00 0.71 H ATOM 1273 1HD2 ASN A 81 6.591 16.000 -3.205 1.00 0.71 H ATOM 1274 2HD2 ASN A 81 6.238 14.676 -2.146 1.00 0.71 H ATOM 1275 N PHE A 82 11.294 14.190 -2.830 1.00 0.69 N ATOM 1276 CA PHE A 82 12.703 14.510 -2.621 1.00 0.69 C ATOM 1277 C PHE A 82 12.992 15.624 -1.629 1.00 0.69 C ATOM 1278 O PHE A 82 12.160 16.492 -1.353 1.00 0.69 O ATOM 1279 CB PHE A 82 13.371 14.826 -3.958 1.00 0.69 C ATOM 1280 CG PHE A 82 12.935 16.043 -4.664 1.00 0.69 C ATOM 1281 CD1 PHE A 82 13.567 17.246 -4.437 1.00 0.69 C ATOM 1282 CD2 PHE A 82 11.902 15.992 -5.580 1.00 0.69 C ATOM 1283 CE1 PHE A 82 13.181 18.386 -5.117 1.00 0.69 C ATOM 1284 CE2 PHE A 82 11.509 17.128 -6.260 1.00 0.69 C ATOM 1285 CZ PHE A 82 12.154 18.328 -6.027 1.00 0.69 C ATOM 1286 H PHE A 82 10.635 14.846 -3.230 1.00 0.69 H ATOM 1287 HA PHE A 82 13.195 13.621 -2.234 1.00 0.69 H ATOM 1288 1HB PHE A 82 14.448 14.889 -3.803 1.00 0.69 H ATOM 1289 2HB PHE A 82 13.199 14.012 -4.624 1.00 0.69 H ATOM 1290 HD1 PHE A 82 14.383 17.278 -3.715 1.00 0.69 H ATOM 1291 HD2 PHE A 82 11.398 15.040 -5.763 1.00 0.69 H ATOM 1292 HE1 PHE A 82 13.686 19.329 -4.935 1.00 0.69 H ATOM 1293 HE2 PHE A 82 10.692 17.078 -6.979 1.00 0.69 H ATOM 1294 HZ PHE A 82 11.847 19.225 -6.563 1.00 0.69 H ATOM 1295 N VAL A 83 14.228 15.591 -1.142 1.00 0.68 N ATOM 1296 CA VAL A 83 14.783 16.571 -0.212 1.00 0.68 C ATOM 1297 C VAL A 83 15.996 17.210 -0.846 1.00 0.68 C ATOM 1298 O VAL A 83 16.776 16.516 -1.494 1.00 0.68 O ATOM 1299 CB VAL A 83 15.209 15.878 1.094 1.00 0.68 C ATOM 1300 CG1 VAL A 83 16.240 14.840 0.783 1.00 0.68 C ATOM 1301 CG2 VAL A 83 15.777 16.886 2.083 1.00 0.68 C ATOM 1302 H VAL A 83 14.805 14.796 -1.424 1.00 0.68 H ATOM 1303 HA VAL A 83 14.036 17.336 -0.002 1.00 0.68 H ATOM 1304 HB VAL A 83 14.343 15.376 1.539 1.00 0.68 H ATOM 1305 1HG1 VAL A 83 16.535 14.345 1.696 1.00 0.68 H ATOM 1306 2HG1 VAL A 83 15.812 14.117 0.097 1.00 0.68 H ATOM 1307 3HG1 VAL A 83 17.106 15.305 0.333 1.00 0.68 H ATOM 1308 1HG2 VAL A 83 16.064 16.360 2.995 1.00 0.68 H ATOM 1309 2HG2 VAL A 83 16.651 17.377 1.668 1.00 0.68 H ATOM 1310 3HG2 VAL A 83 15.019 17.632 2.315 1.00 0.68 H ATOM 1311 N THR A 84 16.168 18.522 -0.673 1.00 0.67 N ATOM 1312 CA THR A 84 17.320 19.175 -1.283 1.00 0.67 C ATOM 1313 C THR A 84 18.309 19.799 -0.309 1.00 0.67 C ATOM 1314 O THR A 84 18.002 20.033 0.861 1.00 0.67 O ATOM 1315 CB THR A 84 16.871 20.279 -2.255 1.00 0.67 C ATOM 1316 OG1 THR A 84 16.178 21.303 -1.530 1.00 0.67 O ATOM 1317 CG2 THR A 84 15.977 19.723 -3.298 1.00 0.67 C ATOM 1318 H THR A 84 15.505 19.058 -0.130 1.00 0.67 H ATOM 1319 HA THR A 84 17.857 18.427 -1.842 1.00 0.67 H ATOM 1320 HB THR A 84 17.748 20.710 -2.733 1.00 0.67 H ATOM 1321 HG1 THR A 84 16.784 21.711 -0.906 1.00 0.67 H ATOM 1322 1HG2 THR A 84 15.678 20.516 -3.982 1.00 0.67 H ATOM 1323 2HG2 THR A 84 16.507 18.959 -3.841 1.00 0.67 H ATOM 1324 3HG2 THR A 84 15.099 19.301 -2.825 1.00 0.67 H ATOM 1325 N ALA A 85 19.492 20.094 -0.848 1.00 0.66 N ATOM 1326 CA ALA A 85 20.579 20.775 -0.136 1.00 0.66 C ATOM 1327 C ALA A 85 21.507 21.465 -1.133 1.00 0.66 C ATOM 1328 O ALA A 85 21.578 21.071 -2.297 1.00 0.66 O ATOM 1329 CB ALA A 85 21.356 19.796 0.711 1.00 0.66 C ATOM 1330 H ALA A 85 19.627 19.800 -1.816 1.00 0.66 H ATOM 1331 HA ALA A 85 20.143 21.538 0.509 1.00 0.66 H ATOM 1332 1HB ALA A 85 22.150 20.314 1.247 1.00 0.66 H ATOM 1333 2HB ALA A 85 20.687 19.326 1.428 1.00 0.66 H ATOM 1334 3HB ALA A 85 21.781 19.047 0.072 1.00 0.66 H ATOM 1335 N SER A 86 22.241 22.485 -0.688 1.00 0.67 N ATOM 1336 CA SER A 86 23.131 23.184 -1.622 1.00 0.67 C ATOM 1337 C SER A 86 24.540 23.410 -1.090 1.00 0.67 C ATOM 1338 O SER A 86 24.746 23.522 0.119 1.00 0.67 O ATOM 1339 CB SER A 86 22.548 24.549 -1.943 1.00 0.67 C ATOM 1340 OG SER A 86 21.262 24.456 -2.502 1.00 0.67 O ATOM 1341 H SER A 86 22.176 22.786 0.275 1.00 0.67 H ATOM 1342 HA SER A 86 23.214 22.596 -2.533 1.00 0.67 H ATOM 1343 1HB SER A 86 22.510 25.146 -1.035 1.00 0.67 H ATOM 1344 2HB SER A 86 23.211 25.061 -2.644 1.00 0.67 H ATOM 1345 HG SER A 86 21.385 24.146 -3.391 1.00 0.67 H ATOM 1346 N SER A 87 25.491 23.532 -2.022 1.00 0.70 N ATOM 1347 CA SER A 87 26.876 23.883 -1.693 1.00 0.70 C ATOM 1348 C SER A 87 27.657 24.376 -2.901 1.00 0.70 C ATOM 1349 O SER A 87 27.406 23.961 -4.036 1.00 0.70 O ATOM 1350 CB SER A 87 27.619 22.732 -1.081 1.00 0.70 C ATOM 1351 OG SER A 87 28.933 23.102 -0.761 1.00 0.70 O ATOM 1352 H SER A 87 25.221 23.388 -2.997 1.00 0.70 H ATOM 1353 HA SER A 87 26.853 24.690 -0.960 1.00 0.70 H ATOM 1354 1HB SER A 87 27.110 22.398 -0.181 1.00 0.70 H ATOM 1355 2HB SER A 87 27.633 21.920 -1.776 1.00 0.70 H ATOM 1356 HG SER A 87 29.331 23.421 -1.582 1.00 0.70 H ATOM 1357 N THR A 88 28.619 25.249 -2.638 1.00 0.77 N ATOM 1358 CA THR A 88 29.502 25.757 -3.676 1.00 0.77 C ATOM 1359 C THR A 88 30.844 25.057 -3.603 1.00 0.77 C ATOM 1360 O THR A 88 31.385 24.858 -2.517 1.00 0.77 O ATOM 1361 CB THR A 88 29.683 27.280 -3.531 1.00 0.77 C ATOM 1362 OG1 THR A 88 28.402 27.917 -3.636 1.00 0.77 O ATOM 1363 CG2 THR A 88 30.589 27.831 -4.633 1.00 0.77 C ATOM 1364 H THR A 88 28.750 25.557 -1.682 1.00 0.77 H ATOM 1365 HA THR A 88 29.086 25.535 -4.648 1.00 0.77 H ATOM 1366 HB THR A 88 30.120 27.505 -2.560 1.00 0.77 H ATOM 1367 HG1 THR A 88 28.525 28.870 -3.660 1.00 0.77 H ATOM 1368 1HG2 THR A 88 30.695 28.908 -4.519 1.00 0.77 H ATOM 1369 2HG2 THR A 88 31.567 27.371 -4.570 1.00 0.77 H ATOM 1370 3HG2 THR A 88 30.153 27.616 -5.598 1.00 0.77 H ATOM 1371 N THR A 89 31.356 24.641 -4.754 1.00 0.91 N ATOM 1372 CA THR A 89 32.671 24.007 -4.779 1.00 0.91 C ATOM 1373 C THR A 89 33.769 25.018 -4.447 1.00 0.91 C ATOM 1374 O THR A 89 33.762 26.142 -4.943 1.00 0.91 O ATOM 1375 CB THR A 89 32.947 23.431 -6.169 1.00 0.91 C ATOM 1376 OG1 THR A 89 32.756 24.465 -7.108 1.00 0.91 O ATOM 1377 CG2 THR A 89 32.057 22.272 -6.525 1.00 0.91 C ATOM 1378 H THR A 89 30.826 24.796 -5.616 1.00 0.91 H ATOM 1379 HA THR A 89 32.705 23.213 -4.038 1.00 0.91 H ATOM 1380 HB THR A 89 33.986 23.104 -6.213 1.00 0.91 H ATOM 1381 HG1 THR A 89 32.843 24.091 -8.001 1.00 0.91 H ATOM 1382 1HG2 THR A 89 32.318 21.938 -7.527 1.00 0.91 H ATOM 1383 2HG2 THR A 89 32.219 21.469 -5.819 1.00 0.91 H ATOM 1384 3HG2 THR A 89 31.016 22.587 -6.504 1.00 0.91 H ATOM 1385 N ASP A 90 34.766 24.580 -3.699 1.00 1.15 N ATOM 1386 CA ASP A 90 35.914 25.412 -3.351 1.00 1.15 C ATOM 1387 C ASP A 90 36.860 25.531 -4.534 1.00 1.15 C ATOM 1388 O ASP A 90 36.590 24.959 -5.584 1.00 1.15 O ATOM 1389 CB ASP A 90 36.618 24.851 -2.118 1.00 1.15 C ATOM 1390 CG ASP A 90 35.768 25.044 -0.834 1.00 1.15 C ATOM 1391 OD1 ASP A 90 34.896 25.872 -0.844 1.00 1.15 O ATOM 1392 OD2 ASP A 90 35.994 24.346 0.130 1.00 1.15 O ATOM 1393 H ASP A 90 34.718 23.638 -3.335 1.00 1.15 H ATOM 1394 HA ASP A 90 35.553 26.412 -3.108 1.00 1.15 H ATOM 1395 1HB ASP A 90 36.806 23.784 -2.260 1.00 1.15 H ATOM 1396 2HB ASP A 90 37.585 25.338 -1.986 1.00 1.15 H ATOM 1397 N ARG A 91 37.925 26.320 -4.393 1.00 1.54 N ATOM 1398 CA ARG A 91 38.919 26.458 -5.460 1.00 1.54 C ATOM 1399 C ARG A 91 40.305 26.105 -4.929 1.00 1.54 C ATOM 1400 O ARG A 91 40.759 26.692 -3.943 1.00 1.54 O ATOM 1401 CB ARG A 91 38.960 27.884 -6.007 1.00 1.54 C ATOM 1402 CG ARG A 91 37.724 28.350 -6.775 1.00 1.54 C ATOM 1403 CD ARG A 91 37.905 29.744 -7.326 1.00 1.54 C ATOM 1404 NE ARG A 91 37.922 30.760 -6.283 1.00 1.54 N ATOM 1405 CZ ARG A 91 38.225 32.059 -6.485 1.00 1.54 C ATOM 1406 NH1 ARG A 91 38.535 32.484 -7.691 1.00 1.54 N ATOM 1407 NH2 ARG A 91 38.209 32.907 -5.470 1.00 1.54 N ATOM 1408 H ARG A 91 38.075 26.800 -3.518 1.00 1.54 H ATOM 1409 HA ARG A 91 38.674 25.772 -6.271 1.00 1.54 H ATOM 1410 1HB ARG A 91 39.118 28.580 -5.186 1.00 1.54 H ATOM 1411 2HB ARG A 91 39.813 27.977 -6.680 1.00 1.54 H ATOM 1412 1HG ARG A 91 37.534 27.677 -7.606 1.00 1.54 H ATOM 1413 2HG ARG A 91 36.855 28.353 -6.112 1.00 1.54 H ATOM 1414 1HD ARG A 91 38.857 29.789 -7.852 1.00 1.54 H ATOM 1415 2HD ARG A 91 37.111 29.986 -8.019 1.00 1.54 H ATOM 1416 HE ARG A 91 37.686 30.476 -5.343 1.00 1.54 H ATOM 1417 1HH1 ARG A 91 38.549 31.837 -8.467 1.00 1.54 H ATOM 1418 2HH1 ARG A 91 38.760 33.456 -7.841 1.00 1.54 H ATOM 1419 1HH2 ARG A 91 37.969 32.581 -4.543 1.00 1.54 H ATOM 1420 2HH2 ARG A 91 38.436 33.879 -5.621 1.00 1.54 H ATOM 1421 N GLY A 92 40.987 25.172 -5.599 1.00 2.10 N ATOM 1422 CA GLY A 92 42.303 24.723 -5.172 1.00 2.10 C ATOM 1423 C GLY A 92 42.180 23.426 -4.380 1.00 2.10 C ATOM 1424 O GLY A 92 41.147 23.156 -3.762 1.00 2.10 O ATOM 1425 H GLY A 92 40.588 24.697 -6.420 1.00 2.10 H ATOM 1426 1HA GLY A 92 42.929 24.558 -6.050 1.00 2.10 H ATOM 1427 2HA GLY A 92 42.781 25.490 -4.565 1.00 2.10 H ATOM 1428 N GLY A 93 43.248 22.630 -4.379 1.00 2.82 N ATOM 1429 CA GLY A 93 43.241 21.351 -3.679 1.00 2.82 C ATOM 1430 C GLY A 93 44.297 20.411 -4.245 1.00 2.82 C ATOM 1431 O GLY A 93 45.242 20.860 -4.898 1.00 2.82 O ATOM 1432 H GLY A 93 44.073 22.913 -4.890 1.00 2.82 H ATOM 1433 1HA GLY A 93 43.421 21.512 -2.616 1.00 2.82 H ATOM 1434 2HA GLY A 93 42.258 20.894 -3.777 1.00 2.82 H TER 1435 ENDMDL REMARK ID 96475 MODEL 3 2021-07-17_00000110_1_11 PFRMAT TS TARGET 2021-07-17_00000110_1_11 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 3 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N MET A 1 0.437 0.005 -0.218 1.00 1.45 N ATOM 2 CA MET A 1 1.855 -0.153 -0.516 1.00 1.45 C ATOM 3 C MET A 1 2.508 1.127 -1.004 1.00 1.45 C ATOM 4 O MET A 1 1.907 1.900 -1.752 1.00 1.45 O ATOM 5 CB MET A 1 2.051 -1.260 -1.550 1.00 1.45 C ATOM 6 CG MET A 1 1.716 -2.649 -1.057 1.00 1.45 C ATOM 7 SD MET A 1 2.002 -3.908 -2.308 1.00 1.45 S ATOM 8 CE MET A 1 1.725 -5.385 -1.348 1.00 1.45 C ATOM 9 1H MET A 1 0.086 -0.835 0.216 1.00 1.45 H ATOM 10 2H MET A 1 0.312 0.787 0.408 1.00 1.45 H ATOM 11 3H MET A 1 -0.068 0.178 -1.076 1.00 1.45 H ATOM 12 HA MET A 1 2.363 -0.444 0.404 1.00 1.45 H ATOM 13 1HB MET A 1 1.393 -1.064 -2.394 1.00 1.45 H ATOM 14 2HB MET A 1 3.057 -1.249 -1.939 1.00 1.45 H ATOM 15 1HG MET A 1 2.330 -2.882 -0.188 1.00 1.45 H ATOM 16 2HG MET A 1 0.670 -2.690 -0.758 1.00 1.45 H ATOM 17 1HE MET A 1 1.864 -6.262 -1.981 1.00 1.45 H ATOM 18 2HE MET A 1 2.434 -5.417 -0.520 1.00 1.45 H ATOM 19 3HE MET A 1 0.708 -5.378 -0.955 1.00 1.45 H ATOM 20 N THR A 2 3.753 1.332 -0.587 1.00 1.21 N ATOM 21 CA THR A 2 4.541 2.487 -0.993 1.00 1.21 C ATOM 22 C THR A 2 6.043 2.260 -0.901 1.00 1.21 C ATOM 23 O THR A 2 6.533 1.526 -0.034 1.00 1.21 O ATOM 24 CB THR A 2 4.210 3.710 -0.130 1.00 1.21 C ATOM 25 OG1 THR A 2 4.948 4.848 -0.617 1.00 1.21 O ATOM 26 CG2 THR A 2 4.593 3.434 1.318 1.00 1.21 C ATOM 27 H THR A 2 4.185 0.664 0.035 1.00 1.21 H ATOM 28 HA THR A 2 4.302 2.716 -2.032 1.00 1.21 H ATOM 29 HB THR A 2 3.144 3.925 -0.194 1.00 1.21 H ATOM 30 HG1 THR A 2 5.912 4.728 -0.403 1.00 1.21 H ATOM 31 1HG2 THR A 2 4.362 4.307 1.926 1.00 1.21 H ATOM 32 2HG2 THR A 2 4.036 2.575 1.688 1.00 1.21 H ATOM 33 3HG2 THR A 2 5.663 3.226 1.372 1.00 1.21 H ATOM 34 N VAL A 3 6.755 2.965 -1.763 1.00 1.01 N ATOM 35 CA VAL A 3 8.203 3.021 -1.725 1.00 1.01 C ATOM 36 C VAL A 3 8.501 3.853 -0.482 1.00 1.01 C ATOM 37 O VAL A 3 7.616 4.604 -0.065 1.00 1.01 O ATOM 38 CB VAL A 3 8.721 3.678 -3.000 1.00 1.01 C ATOM 39 CG1 VAL A 3 8.268 2.882 -4.184 1.00 1.01 C ATOM 40 CG2 VAL A 3 8.268 5.116 -3.047 1.00 1.01 C ATOM 41 H VAL A 3 6.260 3.511 -2.457 1.00 1.01 H ATOM 42 HA VAL A 3 8.607 2.011 -1.632 1.00 1.01 H ATOM 43 HB VAL A 3 9.772 3.645 -3.019 1.00 1.01 H ATOM 44 1HG1 VAL A 3 8.664 3.335 -5.095 1.00 1.01 H ATOM 45 2HG1 VAL A 3 8.646 1.862 -4.093 1.00 1.01 H ATOM 46 3HG1 VAL A 3 7.181 2.865 -4.226 1.00 1.01 H ATOM 47 1HG2 VAL A 3 8.655 5.582 -3.954 1.00 1.01 H ATOM 48 2HG2 VAL A 3 7.180 5.159 -3.046 1.00 1.01 H ATOM 49 3HG2 VAL A 3 8.659 5.643 -2.170 1.00 1.01 H ATOM 50 N PRO A 4 9.682 3.760 0.137 1.00 0.85 N ATOM 51 CA PRO A 4 10.039 4.442 1.360 1.00 0.85 C ATOM 52 C PRO A 4 10.257 5.925 1.131 1.00 0.85 C ATOM 53 O PRO A 4 10.454 6.354 -0.001 1.00 0.85 O ATOM 54 CB PRO A 4 11.319 3.712 1.761 1.00 0.85 C ATOM 55 CG PRO A 4 11.924 3.259 0.480 1.00 0.85 C ATOM 56 CD PRO A 4 10.785 2.998 -0.455 1.00 0.85 C ATOM 57 HA PRO A 4 9.248 4.282 2.107 1.00 0.85 H ATOM 58 1HB PRO A 4 11.984 4.384 2.278 1.00 0.85 H ATOM 59 2HB PRO A 4 11.092 2.888 2.456 1.00 0.85 H ATOM 60 1HG PRO A 4 12.592 4.010 0.100 1.00 0.85 H ATOM 61 2HG PRO A 4 12.535 2.369 0.657 1.00 0.85 H ATOM 62 1HD PRO A 4 11.094 3.419 -1.398 1.00 0.85 H ATOM 63 2HD PRO A 4 10.568 1.968 -0.542 1.00 0.85 H ATOM 64 N ASP A 5 10.188 6.701 2.208 1.00 0.74 N ATOM 65 CA ASP A 5 10.486 8.129 2.163 1.00 0.74 C ATOM 66 C ASP A 5 11.940 8.390 1.782 1.00 0.74 C ATOM 67 O ASP A 5 12.852 7.623 2.111 1.00 0.74 O ATOM 68 CB ASP A 5 10.204 8.808 3.506 1.00 0.74 C ATOM 69 CG ASP A 5 8.720 8.933 3.863 1.00 0.74 C ATOM 70 OD1 ASP A 5 7.890 8.656 3.035 1.00 0.74 O ATOM 71 OD2 ASP A 5 8.439 9.312 4.974 1.00 0.74 O ATOM 72 H ASP A 5 9.967 6.280 3.101 1.00 0.74 H ATOM 73 HA ASP A 5 9.854 8.591 1.402 1.00 0.74 H ATOM 74 1HB ASP A 5 10.687 8.263 4.294 1.00 0.74 H ATOM 75 2HB ASP A 5 10.647 9.808 3.495 1.00 0.74 H ATOM 76 N GLU A 6 12.175 9.493 1.119 1.00 0.67 N ATOM 77 CA GLU A 6 13.533 9.824 0.754 1.00 0.67 C ATOM 78 C GLU A 6 14.390 10.084 2.003 1.00 0.67 C ATOM 79 O GLU A 6 13.888 10.678 2.957 1.00 0.67 O ATOM 80 CB GLU A 6 13.501 11.028 -0.160 1.00 0.67 C ATOM 81 CG GLU A 6 12.854 10.692 -1.461 1.00 0.67 C ATOM 82 CD GLU A 6 11.343 10.758 -1.455 1.00 0.67 C ATOM 83 OE1 GLU A 6 10.787 11.392 -0.588 1.00 0.67 O ATOM 84 OE2 GLU A 6 10.739 10.105 -2.303 1.00 0.67 O ATOM 85 H GLU A 6 11.411 10.101 0.859 1.00 0.67 H ATOM 86 HA GLU A 6 13.908 8.998 0.171 1.00 0.67 H ATOM 87 1HB GLU A 6 12.963 11.849 0.310 1.00 0.67 H ATOM 88 2HB GLU A 6 14.499 11.347 -0.348 1.00 0.67 H ATOM 89 1HG GLU A 6 13.244 11.372 -2.214 1.00 0.67 H ATOM 90 2HG GLU A 6 13.161 9.697 -1.721 1.00 0.67 H ATOM 91 N PRO A 7 15.661 9.629 2.036 1.00 0.63 N ATOM 92 CA PRO A 7 16.638 9.883 3.079 1.00 0.63 C ATOM 93 C PRO A 7 16.856 11.360 3.231 1.00 0.63 C ATOM 94 O PRO A 7 16.684 12.109 2.278 1.00 0.63 O ATOM 95 CB PRO A 7 17.898 9.196 2.556 1.00 0.63 C ATOM 96 CG PRO A 7 17.386 8.131 1.659 1.00 0.63 C ATOM 97 CD PRO A 7 16.164 8.713 0.994 1.00 0.63 C ATOM 98 HA PRO A 7 16.296 9.434 4.025 1.00 0.63 H ATOM 99 1HB PRO A 7 18.514 9.934 2.043 1.00 0.63 H ATOM 100 2HB PRO A 7 18.492 8.805 3.402 1.00 0.63 H ATOM 101 1HG PRO A 7 18.121 7.766 0.967 1.00 0.63 H ATOM 102 2HG PRO A 7 17.139 7.291 2.300 1.00 0.63 H ATOM 103 1HD PRO A 7 16.421 9.254 0.065 1.00 0.63 H ATOM 104 2HD PRO A 7 15.491 7.867 0.828 1.00 0.63 H ATOM 105 N VAL A 8 17.195 11.782 4.428 1.00 0.62 N ATOM 106 CA VAL A 8 17.422 13.190 4.693 1.00 0.62 C ATOM 107 C VAL A 8 18.788 13.373 5.329 1.00 0.62 C ATOM 108 O VAL A 8 19.451 12.394 5.677 1.00 0.62 O ATOM 109 CB VAL A 8 16.312 13.734 5.612 1.00 0.62 C ATOM 110 CG1 VAL A 8 14.949 13.564 4.941 1.00 0.62 C ATOM 111 CG2 VAL A 8 16.356 13.012 6.943 1.00 0.62 C ATOM 112 H VAL A 8 17.302 11.108 5.176 1.00 0.62 H ATOM 113 HA VAL A 8 17.396 13.737 3.750 1.00 0.62 H ATOM 114 HB VAL A 8 16.468 14.800 5.768 1.00 0.62 H ATOM 115 1HG1 VAL A 8 14.172 13.969 5.588 1.00 0.62 H ATOM 116 2HG1 VAL A 8 14.943 14.096 3.989 1.00 0.62 H ATOM 117 3HG1 VAL A 8 14.747 12.508 4.763 1.00 0.62 H ATOM 118 1HG2 VAL A 8 15.578 13.404 7.596 1.00 0.62 H ATOM 119 2HG2 VAL A 8 16.196 11.943 6.786 1.00 0.62 H ATOM 120 3HG2 VAL A 8 17.327 13.175 7.403 1.00 0.62 H ATOM 121 N GLY A 9 19.266 14.612 5.413 1.00 0.62 N ATOM 122 CA GLY A 9 20.549 14.815 6.074 1.00 0.62 C ATOM 123 C GLY A 9 21.702 14.266 5.244 1.00 0.62 C ATOM 124 O GLY A 9 22.658 13.735 5.795 1.00 0.62 O ATOM 125 H GLY A 9 18.725 15.397 5.079 1.00 0.62 H ATOM 126 1HA GLY A 9 20.703 15.880 6.249 1.00 0.62 H ATOM 127 2HA GLY A 9 20.535 14.330 7.050 1.00 0.62 H ATOM 128 N PHE A 10 21.583 14.342 3.921 1.00 0.64 N ATOM 129 CA PHE A 10 22.605 13.795 3.035 1.00 0.64 C ATOM 130 C PHE A 10 23.765 14.766 2.839 1.00 0.64 C ATOM 131 O PHE A 10 23.600 15.854 2.285 1.00 0.64 O ATOM 132 CB PHE A 10 21.982 13.404 1.689 1.00 0.64 C ATOM 133 CG PHE A 10 22.918 12.709 0.752 1.00 0.64 C ATOM 134 CD1 PHE A 10 23.929 11.971 1.252 1.00 0.64 C ATOM 135 CD2 PHE A 10 22.764 12.766 -0.614 1.00 0.64 C ATOM 136 CE1 PHE A 10 24.791 11.314 0.463 1.00 0.64 C ATOM 137 CE2 PHE A 10 23.631 12.094 -1.443 1.00 0.64 C ATOM 138 CZ PHE A 10 24.660 11.362 -0.900 1.00 0.64 C ATOM 139 H PHE A 10 20.769 14.787 3.528 1.00 0.64 H ATOM 140 HA PHE A 10 23.001 12.890 3.494 1.00 0.64 H ATOM 141 1HB PHE A 10 21.130 12.748 1.863 1.00 0.64 H ATOM 142 2HB PHE A 10 21.610 14.298 1.187 1.00 0.64 H ATOM 143 HD1 PHE A 10 24.041 11.921 2.312 1.00 0.64 H ATOM 144 HD2 PHE A 10 21.949 13.345 -1.029 1.00 0.64 H ATOM 145 HE1 PHE A 10 25.563 10.764 0.933 1.00 0.64 H ATOM 146 HE2 PHE A 10 23.498 12.143 -2.511 1.00 0.64 H ATOM 147 HZ PHE A 10 25.354 10.825 -1.539 1.00 0.64 H ATOM 148 N TRP A 11 24.930 14.381 3.363 1.00 0.68 N ATOM 149 CA TRP A 11 26.129 15.209 3.312 1.00 0.68 C ATOM 150 C TRP A 11 27.309 14.455 2.721 1.00 0.68 C ATOM 151 O TRP A 11 27.416 13.233 2.864 1.00 0.68 O ATOM 152 CB TRP A 11 26.547 15.692 4.703 1.00 0.68 C ATOM 153 CG TRP A 11 25.544 16.574 5.381 1.00 0.68 C ATOM 154 CD1 TRP A 11 24.553 16.179 6.216 1.00 0.68 C ATOM 155 CD2 TRP A 11 25.416 18.009 5.259 1.00 0.68 C ATOM 156 NE1 TRP A 11 23.820 17.263 6.634 1.00 0.68 N ATOM 157 CE2 TRP A 11 24.332 18.390 6.054 1.00 0.68 C ATOM 158 CE3 TRP A 11 26.122 18.986 4.546 1.00 0.68 C ATOM 159 CZ2 TRP A 11 23.933 19.713 6.165 1.00 0.68 C ATOM 160 CZ3 TRP A 11 25.721 20.313 4.655 1.00 0.68 C ATOM 161 CH2 TRP A 11 24.654 20.666 5.444 1.00 0.68 C ATOM 162 H TRP A 11 24.970 13.463 3.811 1.00 0.68 H ATOM 163 HA TRP A 11 25.926 16.075 2.683 1.00 0.68 H ATOM 164 1HB TRP A 11 26.722 14.825 5.343 1.00 0.68 H ATOM 165 2HB TRP A 11 27.491 16.235 4.629 1.00 0.68 H ATOM 166 HD1 TRP A 11 24.377 15.154 6.517 1.00 0.68 H ATOM 167 HE1 TRP A 11 23.032 17.232 7.262 1.00 0.68 H ATOM 168 HE3 TRP A 11 26.969 18.710 3.918 1.00 0.68 H ATOM 169 HZ2 TRP A 11 23.088 20.013 6.785 1.00 0.68 H ATOM 170 HZ3 TRP A 11 26.275 21.068 4.098 1.00 0.68 H ATOM 171 HH2 TRP A 11 24.366 21.715 5.507 1.00 0.68 H ATOM 172 N VAL A 12 28.209 15.184 2.060 1.00 0.75 N ATOM 173 CA VAL A 12 29.412 14.559 1.525 1.00 0.75 C ATOM 174 C VAL A 12 30.653 15.250 2.072 1.00 0.75 C ATOM 175 O VAL A 12 30.740 16.481 2.069 1.00 0.75 O ATOM 176 CB VAL A 12 29.425 14.601 -0.010 1.00 0.75 C ATOM 177 CG1 VAL A 12 30.693 13.917 -0.549 1.00 0.75 C ATOM 178 CG2 VAL A 12 28.176 13.974 -0.508 1.00 0.75 C ATOM 179 H VAL A 12 28.071 16.179 1.947 1.00 0.75 H ATOM 180 HA VAL A 12 29.431 13.519 1.836 1.00 0.75 H ATOM 181 HB VAL A 12 29.451 15.636 -0.344 1.00 0.75 H ATOM 182 1HG1 VAL A 12 30.691 13.961 -1.637 1.00 0.75 H ATOM 183 2HG1 VAL A 12 31.574 14.418 -0.163 1.00 0.75 H ATOM 184 3HG1 VAL A 12 30.720 12.890 -0.230 1.00 0.75 H ATOM 185 1HG2 VAL A 12 28.138 14.005 -1.591 1.00 0.75 H ATOM 186 2HG2 VAL A 12 28.121 12.975 -0.164 1.00 0.75 H ATOM 187 3HG2 VAL A 12 27.371 14.513 -0.107 1.00 0.75 H ATOM 188 N GLU A 13 31.593 14.453 2.568 1.00 0.86 N ATOM 189 CA GLU A 13 32.837 14.971 3.124 1.00 0.86 C ATOM 190 C GLU A 13 34.039 14.328 2.449 1.00 0.86 C ATOM 191 O GLU A 13 34.019 13.145 2.120 1.00 0.86 O ATOM 192 CB GLU A 13 32.890 14.690 4.630 1.00 0.86 C ATOM 193 CG GLU A 13 31.785 15.375 5.448 1.00 0.86 C ATOM 194 CD GLU A 13 31.872 15.095 6.936 1.00 0.86 C ATOM 195 OE1 GLU A 13 32.755 14.376 7.341 1.00 0.86 O ATOM 196 OE2 GLU A 13 31.049 15.602 7.663 1.00 0.86 O ATOM 197 H GLU A 13 31.432 13.446 2.546 1.00 0.86 H ATOM 198 HA GLU A 13 32.882 16.046 2.953 1.00 0.86 H ATOM 199 1HB GLU A 13 32.812 13.613 4.797 1.00 0.86 H ATOM 200 2HB GLU A 13 33.855 15.012 5.024 1.00 0.86 H ATOM 201 1HG GLU A 13 31.843 16.451 5.285 1.00 0.86 H ATOM 202 2HG GLU A 13 30.816 15.035 5.082 1.00 0.86 H ATOM 203 N SER A 14 35.105 15.082 2.235 1.00 0.99 N ATOM 204 CA SER A 14 36.281 14.459 1.645 1.00 0.99 C ATOM 205 C SER A 14 37.074 13.683 2.671 1.00 0.99 C ATOM 206 O SER A 14 37.012 13.998 3.861 1.00 0.99 O ATOM 207 CB SER A 14 37.148 15.517 0.998 1.00 0.99 C ATOM 208 OG SER A 14 37.665 16.399 1.964 1.00 0.99 O ATOM 209 H SER A 14 35.106 16.061 2.490 1.00 0.99 H ATOM 210 HA SER A 14 35.957 13.754 0.894 1.00 0.99 H ATOM 211 1HB SER A 14 37.969 15.035 0.464 1.00 0.99 H ATOM 212 2HB SER A 14 36.560 16.073 0.263 1.00 0.99 H ATOM 213 HG SER A 14 38.117 17.094 1.475 1.00 0.99 H ATOM 214 N ILE A 15 37.886 12.735 2.204 1.00 1.11 N ATOM 215 CA ILE A 15 38.785 12.005 3.084 1.00 1.11 C ATOM 216 C ILE A 15 40.232 12.522 3.003 1.00 1.11 C ATOM 217 O ILE A 15 40.889 12.337 1.982 1.00 1.11 O ATOM 218 CB ILE A 15 38.726 10.513 2.754 1.00 1.11 C ATOM 219 CG1 ILE A 15 37.286 10.049 2.870 1.00 1.11 C ATOM 220 CG2 ILE A 15 39.644 9.712 3.642 1.00 1.11 C ATOM 221 CD1 ILE A 15 36.716 10.300 4.245 1.00 1.11 C ATOM 222 H ILE A 15 37.849 12.486 1.209 1.00 1.11 H ATOM 223 HA ILE A 15 38.396 12.092 4.087 1.00 1.11 H ATOM 224 HB ILE A 15 39.024 10.370 1.711 1.00 1.11 H ATOM 225 1HG1 ILE A 15 36.672 10.569 2.129 1.00 1.11 H ATOM 226 2HG1 ILE A 15 37.243 8.985 2.668 1.00 1.11 H ATOM 227 1HG2 ILE A 15 39.579 8.659 3.369 1.00 1.11 H ATOM 228 2HG2 ILE A 15 40.652 10.051 3.507 1.00 1.11 H ATOM 229 3HG2 ILE A 15 39.348 9.840 4.683 1.00 1.11 H ATOM 230 1HD1 ILE A 15 35.715 9.957 4.303 1.00 1.11 H ATOM 231 2HD1 ILE A 15 37.314 9.771 4.986 1.00 1.11 H ATOM 232 3HD1 ILE A 15 36.735 11.365 4.463 1.00 1.11 H ATOM 233 N PRO A 16 40.794 13.123 4.075 1.00 1.18 N ATOM 234 CA PRO A 16 42.142 13.684 4.126 1.00 1.18 C ATOM 235 C PRO A 16 43.243 12.685 3.776 1.00 1.18 C ATOM 236 O PRO A 16 44.329 13.067 3.345 1.00 1.18 O ATOM 237 CB PRO A 16 42.271 14.098 5.597 1.00 1.18 C ATOM 238 CG PRO A 16 40.862 14.340 6.058 1.00 1.18 C ATOM 239 CD PRO A 16 40.025 13.321 5.326 1.00 1.18 C ATOM 240 HA PRO A 16 42.191 14.563 3.463 1.00 1.18 H ATOM 241 1HB PRO A 16 42.778 13.303 6.165 1.00 1.18 H ATOM 242 2HB PRO A 16 42.902 14.995 5.674 1.00 1.18 H ATOM 243 1HG PRO A 16 40.797 14.233 7.151 1.00 1.18 H ATOM 244 2HG PRO A 16 40.561 15.372 5.822 1.00 1.18 H ATOM 245 1HD PRO A 16 39.934 12.384 5.896 1.00 1.18 H ATOM 246 2HD PRO A 16 39.063 13.804 5.139 1.00 1.18 H ATOM 247 N GLY A 17 42.964 11.399 3.960 1.00 1.18 N ATOM 248 CA GLY A 17 43.940 10.362 3.674 1.00 1.18 C ATOM 249 C GLY A 17 43.918 9.869 2.225 1.00 1.18 C ATOM 250 O GLY A 17 44.705 8.990 1.867 1.00 1.18 O ATOM 251 H GLY A 17 42.062 11.129 4.314 1.00 1.18 H ATOM 252 1HA GLY A 17 44.936 10.736 3.910 1.00 1.18 H ATOM 253 2HA GLY A 17 43.762 9.519 4.340 1.00 1.18 H ATOM 254 N ASN A 18 43.019 10.399 1.390 1.00 1.10 N ATOM 255 CA ASN A 18 42.952 9.925 0.013 1.00 1.10 C ATOM 256 C ASN A 18 42.287 10.920 -0.948 1.00 1.10 C ATOM 257 O ASN A 18 41.080 11.174 -0.900 1.00 1.10 O ATOM 258 CB ASN A 18 42.287 8.566 -0.037 1.00 1.10 C ATOM 259 CG ASN A 18 42.316 7.967 -1.393 1.00 1.10 C ATOM 260 OD1 ASN A 18 41.505 8.322 -2.253 1.00 1.10 O ATOM 261 ND2 ASN A 18 43.236 7.062 -1.612 1.00 1.10 N ATOM 262 H ASN A 18 42.382 11.132 1.703 1.00 1.10 H ATOM 263 HA ASN A 18 43.976 9.798 -0.343 1.00 1.10 H ATOM 264 1HB ASN A 18 42.776 7.882 0.653 1.00 1.10 H ATOM 265 2HB ASN A 18 41.252 8.664 0.285 1.00 1.10 H ATOM 266 1HD2 ASN A 18 43.309 6.628 -2.509 1.00 1.10 H ATOM 267 2HD2 ASN A 18 43.873 6.813 -0.881 1.00 1.10 H ATOM 268 N ASP A 19 43.073 11.378 -1.918 1.00 0.98 N ATOM 269 CA ASP A 19 42.667 12.394 -2.895 1.00 0.98 C ATOM 270 C ASP A 19 41.735 11.922 -4.018 1.00 0.98 C ATOM 271 O ASP A 19 41.356 12.704 -4.886 1.00 0.98 O ATOM 272 CB ASP A 19 43.939 13.011 -3.487 1.00 0.98 C ATOM 273 CG ASP A 19 44.874 11.948 -4.147 1.00 0.98 C ATOM 274 OD1 ASP A 19 44.527 10.778 -4.141 1.00 0.98 O ATOM 275 OD2 ASP A 19 45.914 12.315 -4.636 1.00 0.98 O ATOM 276 H ASP A 19 44.034 11.068 -1.929 1.00 0.98 H ATOM 277 HA ASP A 19 42.142 13.176 -2.347 1.00 0.98 H ATOM 278 1HB ASP A 19 43.660 13.747 -4.246 1.00 0.98 H ATOM 279 2HB ASP A 19 44.492 13.542 -2.709 1.00 0.98 H ATOM 280 N HIS A 20 41.333 10.662 -3.961 1.00 0.85 N ATOM 281 CA HIS A 20 40.389 10.084 -4.887 1.00 0.85 C ATOM 282 C HIS A 20 39.147 9.574 -4.150 1.00 0.85 C ATOM 283 O HIS A 20 38.347 8.845 -4.750 1.00 0.85 O ATOM 284 CB HIS A 20 41.035 8.915 -5.664 1.00 0.85 C ATOM 285 CG HIS A 20 42.130 9.260 -6.680 1.00 0.85 C ATOM 286 ND1 HIS A 20 43.419 9.616 -6.333 1.00 0.85 N ATOM 287 CD2 HIS A 20 42.105 9.230 -8.037 1.00 0.85 C ATOM 288 CE1 HIS A 20 44.126 9.817 -7.429 1.00 0.85 C ATOM 289 NE2 HIS A 20 43.357 9.581 -8.479 1.00 0.85 N ATOM 290 H HIS A 20 41.678 10.048 -3.229 1.00 0.85 H ATOM 291 HA HIS A 20 40.068 10.840 -5.600 1.00 0.85 H ATOM 292 1HB HIS A 20 41.460 8.212 -4.949 1.00 0.85 H ATOM 293 2HB HIS A 20 40.257 8.388 -6.201 1.00 0.85 H ATOM 294 HD1 HIS A 20 43.821 9.745 -5.405 1.00 0.85 H ATOM 295 HD2 HIS A 20 41.321 8.986 -8.756 1.00 0.85 H ATOM 296 HE1 HIS A 20 45.172 10.119 -7.352 1.00 0.85 H ATOM 297 N THR A 21 38.976 9.942 -2.856 1.00 0.75 N ATOM 298 CA THR A 21 37.819 9.434 -2.110 1.00 0.75 C ATOM 299 C THR A 21 36.930 10.489 -1.430 1.00 0.75 C ATOM 300 O THR A 21 37.412 11.416 -0.754 1.00 0.75 O ATOM 301 CB THR A 21 38.278 8.444 -1.014 1.00 0.75 C ATOM 302 OG1 THR A 21 38.999 7.358 -1.611 1.00 0.75 O ATOM 303 CG2 THR A 21 37.075 7.872 -0.231 1.00 0.75 C ATOM 304 H THR A 21 39.667 10.526 -2.376 1.00 0.75 H ATOM 305 HA THR A 21 37.194 8.894 -2.810 1.00 0.75 H ATOM 306 HB THR A 21 38.938 8.963 -0.323 1.00 0.75 H ATOM 307 HG1 THR A 21 39.866 7.681 -1.909 1.00 0.75 H ATOM 308 1HG2 THR A 21 37.441 7.181 0.525 1.00 0.75 H ATOM 309 2HG2 THR A 21 36.527 8.669 0.255 1.00 0.75 H ATOM 310 3HG2 THR A 21 36.409 7.343 -0.915 1.00 0.75 H ATOM 311 N LEU A 22 35.611 10.298 -1.599 1.00 0.68 N ATOM 312 CA LEU A 22 34.591 11.092 -0.906 1.00 0.68 C ATOM 313 C LEU A 22 33.695 10.184 -0.051 1.00 0.68 C ATOM 314 O LEU A 22 33.320 9.087 -0.467 1.00 0.68 O ATOM 315 CB LEU A 22 33.727 11.895 -1.896 1.00 0.68 C ATOM 316 CG LEU A 22 34.474 12.960 -2.766 1.00 0.68 C ATOM 317 CD1 LEU A 22 33.535 13.599 -3.763 1.00 0.68 C ATOM 318 CD2 LEU A 22 35.047 14.007 -1.885 1.00 0.68 C ATOM 319 H LEU A 22 35.322 9.523 -2.201 1.00 0.68 H ATOM 320 HA LEU A 22 35.086 11.794 -0.238 1.00 0.68 H ATOM 321 1HB LEU A 22 33.229 11.198 -2.570 1.00 0.68 H ATOM 322 2HB LEU A 22 32.970 12.415 -1.325 1.00 0.68 H ATOM 323 HG LEU A 22 35.261 12.482 -3.308 1.00 0.68 H ATOM 324 1HD1 LEU A 22 34.078 14.336 -4.361 1.00 0.68 H ATOM 325 2HD1 LEU A 22 33.130 12.851 -4.410 1.00 0.68 H ATOM 326 3HD1 LEU A 22 32.733 14.091 -3.237 1.00 0.68 H ATOM 327 1HD2 LEU A 22 35.562 14.742 -2.485 1.00 0.68 H ATOM 328 2HD2 LEU A 22 34.253 14.496 -1.321 1.00 0.68 H ATOM 329 3HD2 LEU A 22 35.738 13.535 -1.218 1.00 0.68 H ATOM 330 N LEU A 23 33.344 10.648 1.140 1.00 0.65 N ATOM 331 CA LEU A 23 32.452 9.924 2.041 1.00 0.65 C ATOM 332 C LEU A 23 31.055 10.495 2.090 1.00 0.65 C ATOM 333 O LEU A 23 30.845 11.675 2.373 1.00 0.65 O ATOM 334 CB LEU A 23 33.044 9.860 3.443 1.00 0.65 C ATOM 335 CG LEU A 23 32.131 9.301 4.551 1.00 0.65 C ATOM 336 CD1 LEU A 23 31.774 7.867 4.297 1.00 0.65 C ATOM 337 CD2 LEU A 23 32.852 9.418 5.875 1.00 0.65 C ATOM 338 H LEU A 23 33.692 11.549 1.443 1.00 0.65 H ATOM 339 HA LEU A 23 32.368 8.900 1.682 1.00 0.65 H ATOM 340 1HB LEU A 23 33.892 9.201 3.389 1.00 0.65 H ATOM 341 2HB LEU A 23 33.383 10.861 3.735 1.00 0.65 H ATOM 342 HG LEU A 23 31.222 9.871 4.577 1.00 0.65 H ATOM 343 1HD1 LEU A 23 31.139 7.519 5.098 1.00 0.65 H ATOM 344 2HD1 LEU A 23 31.255 7.779 3.370 1.00 0.65 H ATOM 345 3HD1 LEU A 23 32.653 7.286 4.262 1.00 0.65 H ATOM 346 1HD2 LEU A 23 32.204 9.037 6.671 1.00 0.65 H ATOM 347 2HD2 LEU A 23 33.771 8.834 5.846 1.00 0.65 H ATOM 348 3HD2 LEU A 23 33.092 10.465 6.067 1.00 0.65 H ATOM 349 N LEU A 24 30.098 9.637 1.807 1.00 0.63 N ATOM 350 CA LEU A 24 28.708 9.996 1.778 1.00 0.63 C ATOM 351 C LEU A 24 28.066 9.562 3.084 1.00 0.63 C ATOM 352 O LEU A 24 28.201 8.396 3.464 1.00 0.63 O ATOM 353 CB LEU A 24 28.070 9.200 0.655 1.00 0.63 C ATOM 354 CG LEU A 24 28.735 9.254 -0.662 1.00 0.63 C ATOM 355 CD1 LEU A 24 27.958 8.447 -1.568 1.00 0.63 C ATOM 356 CD2 LEU A 24 28.855 10.592 -1.123 1.00 0.63 C ATOM 357 H LEU A 24 30.346 8.677 1.581 1.00 0.63 H ATOM 358 HA LEU A 24 28.596 11.072 1.642 1.00 0.63 H ATOM 359 1HB LEU A 24 28.121 8.160 0.947 1.00 0.63 H ATOM 360 2HB LEU A 24 27.062 9.457 0.533 1.00 0.63 H ATOM 361 HG LEU A 24 29.735 8.821 -0.580 1.00 0.63 H ATOM 362 1HD1 LEU A 24 28.417 8.453 -2.535 1.00 0.63 H ATOM 363 2HD1 LEU A 24 27.916 7.435 -1.180 1.00 0.63 H ATOM 364 3HD1 LEU A 24 26.953 8.856 -1.647 1.00 0.63 H ATOM 365 1HD2 LEU A 24 29.358 10.597 -2.077 1.00 0.63 H ATOM 366 2HD2 LEU A 24 27.867 11.027 -1.222 1.00 0.63 H ATOM 367 3HD2 LEU A 24 29.434 11.133 -0.407 1.00 0.63 H ATOM 368 N THR A 25 27.351 10.464 3.759 1.00 0.64 N ATOM 369 CA THR A 25 26.676 10.069 4.997 1.00 0.64 C ATOM 370 C THR A 25 25.215 10.510 4.961 1.00 0.64 C ATOM 371 O THR A 25 24.896 11.557 4.397 1.00 0.64 O ATOM 372 CB THR A 25 27.379 10.701 6.220 1.00 0.64 C ATOM 373 OG1 THR A 25 27.235 12.123 6.180 1.00 0.64 O ATOM 374 CG2 THR A 25 28.885 10.399 6.184 1.00 0.64 C ATOM 375 H THR A 25 27.292 11.426 3.421 1.00 0.64 H ATOM 376 HA THR A 25 26.698 8.984 5.093 1.00 0.64 H ATOM 377 HB THR A 25 26.939 10.304 7.136 1.00 0.64 H ATOM 378 HG1 THR A 25 27.673 12.456 5.385 1.00 0.64 H ATOM 379 1HG2 THR A 25 29.370 10.852 7.047 1.00 0.64 H ATOM 380 2HG2 THR A 25 29.060 9.328 6.197 1.00 0.64 H ATOM 381 3HG2 THR A 25 29.304 10.823 5.280 1.00 0.64 H ATOM 382 N TRP A 26 24.328 9.772 5.629 1.00 0.65 N ATOM 383 CA TRP A 26 22.920 10.171 5.644 1.00 0.65 C ATOM 384 C TRP A 26 22.104 9.645 6.821 1.00 0.65 C ATOM 385 O TRP A 26 22.556 8.786 7.572 1.00 0.65 O ATOM 386 CB TRP A 26 22.268 9.745 4.321 1.00 0.65 C ATOM 387 CG TRP A 26 22.330 8.262 4.008 1.00 0.65 C ATOM 388 CD1 TRP A 26 21.397 7.322 4.305 1.00 0.65 C ATOM 389 CD2 TRP A 26 23.370 7.562 3.277 1.00 0.65 C ATOM 390 NE1 TRP A 26 21.787 6.107 3.830 1.00 0.65 N ATOM 391 CE2 TRP A 26 22.987 6.232 3.210 1.00 0.65 C ATOM 392 CE3 TRP A 26 24.575 7.952 2.679 1.00 0.65 C ATOM 393 CZ2 TRP A 26 23.762 5.286 2.595 1.00 0.65 C ATOM 394 CZ3 TRP A 26 25.341 6.990 2.064 1.00 0.65 C ATOM 395 CH2 TRP A 26 24.951 5.701 2.030 1.00 0.65 C ATOM 396 H TRP A 26 24.625 8.890 6.052 1.00 0.65 H ATOM 397 HA TRP A 26 22.886 11.257 5.692 1.00 0.65 H ATOM 398 1HB TRP A 26 21.214 10.039 4.336 1.00 0.65 H ATOM 399 2HB TRP A 26 22.733 10.281 3.506 1.00 0.65 H ATOM 400 HD1 TRP A 26 20.477 7.507 4.834 1.00 0.65 H ATOM 401 HE1 TRP A 26 21.271 5.240 3.918 1.00 0.65 H ATOM 402 HE3 TRP A 26 24.902 8.984 2.698 1.00 0.65 H ATOM 403 HZ2 TRP A 26 23.467 4.244 2.556 1.00 0.65 H ATOM 404 HZ3 TRP A 26 26.266 7.280 1.614 1.00 0.65 H ATOM 405 HH2 TRP A 26 25.590 4.981 1.548 1.00 0.65 H ATOM 406 N SER A 27 20.900 10.187 6.992 1.00 0.68 N ATOM 407 CA SER A 27 19.962 9.685 7.981 1.00 0.68 C ATOM 408 C SER A 27 19.114 8.600 7.344 1.00 0.68 C ATOM 409 O SER A 27 18.855 8.642 6.140 1.00 0.68 O ATOM 410 CB SER A 27 19.076 10.783 8.498 1.00 0.68 C ATOM 411 OG SER A 27 18.109 10.273 9.378 1.00 0.68 O ATOM 412 H SER A 27 20.586 10.956 6.398 1.00 0.68 H ATOM 413 HA SER A 27 20.518 9.248 8.813 1.00 0.68 H ATOM 414 1HB SER A 27 19.674 11.543 8.996 1.00 0.68 H ATOM 415 2HB SER A 27 18.585 11.246 7.668 1.00 0.68 H ATOM 416 HG SER A 27 17.586 9.634 8.858 1.00 0.68 H ATOM 417 N GLU A 28 18.706 7.636 8.150 1.00 0.71 N ATOM 418 CA GLU A 28 17.896 6.507 7.712 1.00 0.71 C ATOM 419 C GLU A 28 16.452 6.838 7.399 1.00 0.71 C ATOM 420 O GLU A 28 15.907 7.833 7.885 1.00 0.71 O ATOM 421 CB GLU A 28 17.890 5.426 8.797 1.00 0.71 C ATOM 422 CG GLU A 28 17.215 5.839 10.097 1.00 0.71 C ATOM 423 CD GLU A 28 17.272 4.764 11.174 1.00 0.71 C ATOM 424 OE1 GLU A 28 17.785 3.700 10.911 1.00 0.71 O ATOM 425 OE2 GLU A 28 16.802 5.018 12.260 1.00 0.71 O ATOM 426 H GLU A 28 18.977 7.687 9.123 1.00 0.71 H ATOM 427 HA GLU A 28 18.347 6.105 6.806 1.00 0.71 H ATOM 428 1HB GLU A 28 17.375 4.541 8.425 1.00 0.71 H ATOM 429 2HB GLU A 28 18.878 5.140 9.038 1.00 0.71 H ATOM 430 1HG GLU A 28 17.701 6.741 10.471 1.00 0.71 H ATOM 431 2HG GLU A 28 16.173 6.081 9.885 1.00 0.71 H ATOM 432 N THR A 29 15.836 5.954 6.617 1.00 0.73 N ATOM 433 CA THR A 29 14.407 6.011 6.344 1.00 0.73 C ATOM 434 C THR A 29 13.687 4.801 6.932 1.00 0.73 C ATOM 435 O THR A 29 14.046 3.655 6.650 1.00 0.73 O ATOM 436 CB THR A 29 14.079 6.050 4.845 1.00 0.73 C ATOM 437 OG1 THR A 29 14.601 7.222 4.216 1.00 0.73 O ATOM 438 CG2 THR A 29 12.609 5.990 4.687 1.00 0.73 C ATOM 439 H THR A 29 16.390 5.188 6.246 1.00 0.73 H ATOM 440 HA THR A 29 13.997 6.907 6.807 1.00 0.73 H ATOM 441 HB THR A 29 14.512 5.184 4.354 1.00 0.73 H ATOM 442 HG1 THR A 29 14.058 7.397 3.394 1.00 0.73 H ATOM 443 1HG2 THR A 29 12.367 5.993 3.673 1.00 0.73 H ATOM 444 2HG2 THR A 29 12.226 5.084 5.126 1.00 0.73 H ATOM 445 3HG2 THR A 29 12.168 6.846 5.174 1.00 0.73 H ATOM 446 N LYS A 30 12.657 5.057 7.732 1.00 0.73 N ATOM 447 CA LYS A 30 11.905 3.974 8.344 1.00 0.73 C ATOM 448 C LYS A 30 11.336 3.031 7.289 1.00 0.73 C ATOM 449 O LYS A 30 10.692 3.465 6.335 1.00 0.73 O ATOM 450 CB LYS A 30 10.773 4.535 9.204 1.00 0.73 C ATOM 451 CG LYS A 30 9.961 3.483 9.956 1.00 0.73 C ATOM 452 CD LYS A 30 8.898 4.129 10.841 1.00 0.73 C ATOM 453 CE LYS A 30 8.083 3.080 11.586 1.00 0.73 C ATOM 454 NZ LYS A 30 7.037 3.700 12.446 1.00 0.73 N ATOM 455 H LYS A 30 12.407 6.016 7.927 1.00 0.73 H ATOM 456 HA LYS A 30 12.579 3.400 8.981 1.00 0.73 H ATOM 457 1HB LYS A 30 11.182 5.227 9.939 1.00 0.73 H ATOM 458 2HB LYS A 30 10.083 5.096 8.573 1.00 0.73 H ATOM 459 1HG LYS A 30 9.469 2.824 9.240 1.00 0.73 H ATOM 460 2HG LYS A 30 10.627 2.884 10.576 1.00 0.73 H ATOM 461 1HD LYS A 30 9.379 4.787 11.566 1.00 0.73 H ATOM 462 2HD LYS A 30 8.227 4.726 10.224 1.00 0.73 H ATOM 463 1HE LYS A 30 7.602 2.423 10.863 1.00 0.73 H ATOM 464 2HE LYS A 30 8.750 2.489 12.213 1.00 0.73 H ATOM 465 1HZ LYS A 30 6.519 2.975 12.922 1.00 0.73 H ATOM 466 2HZ LYS A 30 7.475 4.303 13.129 1.00 0.73 H ATOM 467 3HZ LYS A 30 6.407 4.242 11.873 1.00 0.73 H ATOM 468 N GLY A 31 11.582 1.739 7.473 1.00 0.72 N ATOM 469 CA GLY A 31 11.091 0.702 6.572 1.00 0.72 C ATOM 470 C GLY A 31 12.066 0.329 5.450 1.00 0.72 C ATOM 471 O GLY A 31 11.856 -0.676 4.767 1.00 0.72 O ATOM 472 H GLY A 31 12.134 1.462 8.271 1.00 0.72 H ATOM 473 1HA GLY A 31 10.861 -0.189 7.155 1.00 0.72 H ATOM 474 2HA GLY A 31 10.152 1.033 6.131 1.00 0.72 H ATOM 475 N ALA A 32 13.119 1.125 5.246 1.00 0.69 N ATOM 476 CA ALA A 32 14.095 0.829 4.195 1.00 0.69 C ATOM 477 C ALA A 32 14.874 -0.422 4.543 1.00 0.69 C ATOM 478 O ALA A 32 15.115 -0.707 5.719 1.00 0.69 O ATOM 479 CB ALA A 32 15.055 1.987 3.977 1.00 0.69 C ATOM 480 H ALA A 32 13.264 1.952 5.829 1.00 0.69 H ATOM 481 HA ALA A 32 13.560 0.650 3.268 1.00 0.69 H ATOM 482 1HB ALA A 32 15.756 1.736 3.173 1.00 0.69 H ATOM 483 2HB ALA A 32 14.485 2.868 3.709 1.00 0.69 H ATOM 484 3HB ALA A 32 15.606 2.179 4.894 1.00 0.69 H ATOM 485 N LYS A 33 15.301 -1.155 3.526 1.00 0.67 N ATOM 486 CA LYS A 33 16.152 -2.308 3.753 1.00 0.67 C ATOM 487 C LYS A 33 17.576 -1.950 3.345 1.00 0.67 C ATOM 488 O LYS A 33 18.536 -2.304 4.031 1.00 0.67 O ATOM 489 CB LYS A 33 15.652 -3.502 2.942 1.00 0.67 C ATOM 490 CG LYS A 33 14.219 -3.947 3.258 1.00 0.67 C ATOM 491 CD LYS A 33 14.065 -4.443 4.685 1.00 0.67 C ATOM 492 CE LYS A 33 12.655 -4.984 4.912 1.00 0.67 C ATOM 493 NZ LYS A 33 12.446 -5.463 6.303 1.00 0.67 N ATOM 494 H LYS A 33 15.058 -0.900 2.575 1.00 0.67 H ATOM 495 HA LYS A 33 16.149 -2.560 4.812 1.00 0.67 H ATOM 496 1HB LYS A 33 15.685 -3.249 1.880 1.00 0.67 H ATOM 497 2HB LYS A 33 16.316 -4.350 3.098 1.00 0.67 H ATOM 498 1HG LYS A 33 13.546 -3.103 3.132 1.00 0.67 H ATOM 499 2HG LYS A 33 13.916 -4.733 2.567 1.00 0.67 H ATOM 500 1HD LYS A 33 14.789 -5.234 4.882 1.00 0.67 H ATOM 501 2HD LYS A 33 14.247 -3.618 5.379 1.00 0.67 H ATOM 502 1HE LYS A 33 11.933 -4.196 4.696 1.00 0.67 H ATOM 503 2HE LYS A 33 12.485 -5.816 4.230 1.00 0.67 H ATOM 504 1HZ LYS A 33 11.496 -5.812 6.387 1.00 0.67 H ATOM 505 2HZ LYS A 33 13.098 -6.205 6.509 1.00 0.67 H ATOM 506 3HZ LYS A 33 12.587 -4.697 6.945 1.00 0.67 H ATOM 507 N TYR A 34 17.690 -1.242 2.218 1.00 0.64 N ATOM 508 CA TYR A 34 18.977 -0.831 1.661 1.00 0.64 C ATOM 509 C TYR A 34 18.932 0.590 1.134 1.00 0.64 C ATOM 510 O TYR A 34 17.857 1.153 0.922 1.00 0.64 O ATOM 511 CB TYR A 34 19.432 -1.765 0.539 1.00 0.64 C ATOM 512 CG TYR A 34 19.612 -3.197 0.966 1.00 0.64 C ATOM 513 CD1 TYR A 34 18.564 -4.097 0.855 1.00 0.64 C ATOM 514 CD2 TYR A 34 20.824 -3.606 1.485 1.00 0.64 C ATOM 515 CE1 TYR A 34 18.732 -5.404 1.264 1.00 0.64 C ATOM 516 CE2 TYR A 34 20.997 -4.908 1.894 1.00 0.64 C ATOM 517 CZ TYR A 34 19.957 -5.808 1.787 1.00 0.64 C ATOM 518 OH TYR A 34 20.129 -7.112 2.197 1.00 0.64 O ATOM 519 H TYR A 34 16.844 -0.981 1.715 1.00 0.64 H ATOM 520 HA TYR A 34 19.723 -0.855 2.454 1.00 0.64 H ATOM 521 1HB TYR A 34 18.702 -1.738 -0.272 1.00 0.64 H ATOM 522 2HB TYR A 34 20.383 -1.408 0.136 1.00 0.64 H ATOM 523 HD1 TYR A 34 17.608 -3.772 0.446 1.00 0.64 H ATOM 524 HD2 TYR A 34 21.638 -2.897 1.571 1.00 0.64 H ATOM 525 HE1 TYR A 34 17.909 -6.113 1.179 1.00 0.64 H ATOM 526 HE2 TYR A 34 21.955 -5.226 2.305 1.00 0.64 H ATOM 527 HH TYR A 34 19.320 -7.605 2.044 1.00 0.64 H ATOM 528 N TYR A 35 20.105 1.153 0.894 1.00 0.63 N ATOM 529 CA TYR A 35 20.218 2.450 0.261 1.00 0.63 C ATOM 530 C TYR A 35 21.073 2.312 -0.983 1.00 0.63 C ATOM 531 O TYR A 35 21.970 1.464 -1.042 1.00 0.63 O ATOM 532 CB TYR A 35 20.837 3.453 1.224 1.00 0.63 C ATOM 533 CG TYR A 35 20.007 3.595 2.469 1.00 0.63 C ATOM 534 CD1 TYR A 35 20.238 2.719 3.519 1.00 0.63 C ATOM 535 CD2 TYR A 35 18.995 4.547 2.560 1.00 0.63 C ATOM 536 CE1 TYR A 35 19.467 2.778 4.647 1.00 0.63 C ATOM 537 CE2 TYR A 35 18.212 4.606 3.707 1.00 0.63 C ATOM 538 CZ TYR A 35 18.449 3.717 4.742 1.00 0.63 C ATOM 539 OH TYR A 35 17.675 3.737 5.868 1.00 0.63 O ATOM 540 H TYR A 35 20.947 0.659 1.161 1.00 0.63 H ATOM 541 HA TYR A 35 19.231 2.789 -0.041 1.00 0.63 H ATOM 542 1HB TYR A 35 21.831 3.116 1.504 1.00 0.63 H ATOM 543 2HB TYR A 35 20.924 4.410 0.745 1.00 0.63 H ATOM 544 HD1 TYR A 35 21.035 1.968 3.442 1.00 0.63 H ATOM 545 HD2 TYR A 35 18.811 5.232 1.729 1.00 0.63 H ATOM 546 HE1 TYR A 35 19.653 2.077 5.463 1.00 0.63 H ATOM 547 HE2 TYR A 35 17.408 5.341 3.788 1.00 0.63 H ATOM 548 HH TYR A 35 18.032 3.108 6.513 1.00 0.63 H ATOM 549 N GLU A 36 20.790 3.131 -1.986 1.00 0.65 N ATOM 550 CA GLU A 36 21.582 3.133 -3.205 1.00 0.65 C ATOM 551 C GLU A 36 22.287 4.456 -3.404 1.00 0.65 C ATOM 552 O GLU A 36 21.719 5.532 -3.185 1.00 0.65 O ATOM 553 CB GLU A 36 20.712 2.808 -4.416 1.00 0.65 C ATOM 554 CG GLU A 36 20.149 1.397 -4.430 1.00 0.65 C ATOM 555 CD GLU A 36 19.292 1.098 -5.647 1.00 0.65 C ATOM 556 OE1 GLU A 36 19.073 1.983 -6.446 1.00 0.65 O ATOM 557 OE2 GLU A 36 18.860 -0.022 -5.773 1.00 0.65 O ATOM 558 H GLU A 36 20.005 3.767 -1.890 1.00 0.65 H ATOM 559 HA GLU A 36 22.348 2.365 -3.127 1.00 0.65 H ATOM 560 1HB GLU A 36 19.872 3.495 -4.446 1.00 0.65 H ATOM 561 2HB GLU A 36 21.289 2.953 -5.318 1.00 0.65 H ATOM 562 1HG GLU A 36 20.980 0.692 -4.402 1.00 0.65 H ATOM 563 2HG GLU A 36 19.560 1.250 -3.527 1.00 0.65 H ATOM 564 N ILE A 37 23.525 4.352 -3.861 1.00 0.70 N ATOM 565 CA ILE A 37 24.398 5.471 -4.129 1.00 0.70 C ATOM 566 C ILE A 37 24.721 5.623 -5.598 1.00 0.70 C ATOM 567 O ILE A 37 25.263 4.702 -6.233 1.00 0.70 O ATOM 568 CB ILE A 37 25.722 5.298 -3.384 1.00 0.70 C ATOM 569 CG1 ILE A 37 25.491 5.230 -1.864 1.00 0.70 C ATOM 570 CG2 ILE A 37 26.703 6.386 -3.793 1.00 0.70 C ATOM 571 CD1 ILE A 37 25.347 3.808 -1.346 1.00 0.70 C ATOM 572 H ILE A 37 23.906 3.424 -4.001 1.00 0.70 H ATOM 573 HA ILE A 37 23.908 6.385 -3.790 1.00 0.70 H ATOM 574 HB ILE A 37 26.151 4.335 -3.665 1.00 0.70 H ATOM 575 1HG1 ILE A 37 26.324 5.694 -1.357 1.00 0.70 H ATOM 576 2HG1 ILE A 37 24.582 5.783 -1.616 1.00 0.70 H ATOM 577 1HG2 ILE A 37 27.650 6.219 -3.291 1.00 0.70 H ATOM 578 2HG2 ILE A 37 26.861 6.361 -4.864 1.00 0.70 H ATOM 579 3HG2 ILE A 37 26.292 7.357 -3.523 1.00 0.70 H ATOM 580 1HD1 ILE A 37 25.190 3.830 -0.288 1.00 0.70 H ATOM 581 2HD1 ILE A 37 24.502 3.318 -1.820 1.00 0.70 H ATOM 582 3HD1 ILE A 37 26.252 3.245 -1.563 1.00 0.70 H ATOM 583 N TYR A 38 24.437 6.814 -6.108 1.00 0.80 N ATOM 584 CA TYR A 38 24.704 7.175 -7.485 1.00 0.80 C ATOM 585 C TYR A 38 25.624 8.389 -7.545 1.00 0.80 C ATOM 586 O TYR A 38 25.605 9.245 -6.658 1.00 0.80 O ATOM 587 CB TYR A 38 23.397 7.469 -8.198 1.00 0.80 C ATOM 588 CG TYR A 38 22.477 6.305 -8.324 1.00 0.80 C ATOM 589 CD1 TYR A 38 21.655 5.940 -7.263 1.00 0.80 C ATOM 590 CD2 TYR A 38 22.417 5.617 -9.518 1.00 0.80 C ATOM 591 CE1 TYR A 38 20.797 4.872 -7.407 1.00 0.80 C ATOM 592 CE2 TYR A 38 21.554 4.556 -9.659 1.00 0.80 C ATOM 593 CZ TYR A 38 20.749 4.177 -8.609 1.00 0.80 C ATOM 594 OH TYR A 38 19.889 3.111 -8.760 1.00 0.80 O ATOM 595 H TYR A 38 23.977 7.503 -5.508 1.00 0.80 H ATOM 596 HA TYR A 38 25.209 6.345 -7.974 1.00 0.80 H ATOM 597 1HB TYR A 38 22.880 8.245 -7.673 1.00 0.80 H ATOM 598 2HB TYR A 38 23.615 7.831 -9.198 1.00 0.80 H ATOM 599 HD1 TYR A 38 21.690 6.492 -6.318 1.00 0.80 H ATOM 600 HD2 TYR A 38 23.055 5.918 -10.350 1.00 0.80 H ATOM 601 HE1 TYR A 38 20.154 4.575 -6.584 1.00 0.80 H ATOM 602 HE2 TYR A 38 21.509 4.013 -10.603 1.00 0.80 H ATOM 603 HH TYR A 38 19.587 2.789 -7.878 1.00 0.80 H ATOM 604 N LEU A 39 26.393 8.484 -8.617 1.00 0.96 N ATOM 605 CA LEU A 39 27.301 9.605 -8.855 1.00 0.96 C ATOM 606 C LEU A 39 27.058 10.275 -10.181 1.00 0.96 C ATOM 607 O LEU A 39 26.905 9.600 -11.193 1.00 0.96 O ATOM 608 CB LEU A 39 28.748 9.094 -8.860 1.00 0.96 C ATOM 609 CG LEU A 39 29.850 10.108 -9.194 1.00 0.96 C ATOM 610 CD1 LEU A 39 31.106 9.732 -8.499 1.00 0.96 C ATOM 611 CD2 LEU A 39 30.104 10.085 -10.712 1.00 0.96 C ATOM 612 H LEU A 39 26.352 7.725 -9.295 1.00 0.96 H ATOM 613 HA LEU A 39 27.170 10.343 -8.064 1.00 0.96 H ATOM 614 1HB LEU A 39 28.969 8.688 -7.880 1.00 0.96 H ATOM 615 2HB LEU A 39 28.809 8.297 -9.593 1.00 0.96 H ATOM 616 HG LEU A 39 29.550 11.110 -8.871 1.00 0.96 H ATOM 617 1HD1 LEU A 39 31.867 10.442 -8.755 1.00 0.96 H ATOM 618 2HD1 LEU A 39 30.964 9.735 -7.460 1.00 0.96 H ATOM 619 3HD1 LEU A 39 31.414 8.737 -8.818 1.00 0.96 H ATOM 620 1HD2 LEU A 39 30.889 10.791 -10.964 1.00 0.96 H ATOM 621 2HD2 LEU A 39 30.411 9.082 -11.008 1.00 0.96 H ATOM 622 3HD2 LEU A 39 29.204 10.349 -11.249 1.00 0.96 H ATOM 623 N VAL A 40 27.073 11.601 -10.190 1.00 1.14 N ATOM 624 CA VAL A 40 26.948 12.327 -11.439 1.00 1.14 C ATOM 625 C VAL A 40 28.134 13.212 -11.706 1.00 1.14 C ATOM 626 O VAL A 40 28.686 13.899 -10.829 1.00 1.14 O ATOM 627 CB VAL A 40 25.640 13.140 -11.536 1.00 1.14 C ATOM 628 CG1 VAL A 40 25.544 14.047 -10.465 1.00 1.14 C ATOM 629 CG2 VAL A 40 25.565 13.949 -12.840 1.00 1.14 C ATOM 630 H VAL A 40 27.171 12.112 -9.316 1.00 1.14 H ATOM 631 HA VAL A 40 26.912 11.599 -12.238 1.00 1.14 H ATOM 632 HB VAL A 40 24.845 12.483 -11.512 1.00 1.14 H ATOM 633 1HG1 VAL A 40 24.617 14.613 -10.537 1.00 1.14 H ATOM 634 2HG1 VAL A 40 25.562 13.505 -9.536 1.00 1.14 H ATOM 635 3HG1 VAL A 40 26.393 14.712 -10.541 1.00 1.14 H ATOM 636 1HG2 VAL A 40 24.622 14.488 -12.873 1.00 1.14 H ATOM 637 2HG2 VAL A 40 26.374 14.670 -12.888 1.00 1.14 H ATOM 638 3HG2 VAL A 40 25.623 13.304 -13.684 1.00 1.14 H ATOM 639 N SER A 41 28.496 13.162 -12.969 1.00 1.29 N ATOM 640 CA SER A 41 29.564 13.916 -13.571 1.00 1.29 C ATOM 641 C SER A 41 28.933 14.514 -14.822 1.00 1.29 C ATOM 642 O SER A 41 28.325 13.803 -15.633 1.00 1.29 O ATOM 643 CB SER A 41 30.740 13.009 -13.881 1.00 1.29 C ATOM 644 OG SER A 41 31.793 13.710 -14.488 1.00 1.29 O ATOM 645 H SER A 41 27.946 12.539 -13.566 1.00 1.29 H ATOM 646 HA SER A 41 29.877 14.721 -12.903 1.00 1.29 H ATOM 647 1HB SER A 41 31.092 12.550 -12.957 1.00 1.29 H ATOM 648 2HB SER A 41 30.410 12.207 -14.539 1.00 1.29 H ATOM 649 HG SER A 41 31.443 14.072 -15.316 1.00 1.29 H ATOM 650 N ASP A 42 29.006 15.831 -14.937 1.00 1.36 N ATOM 651 CA ASP A 42 28.316 16.543 -16.006 1.00 1.36 C ATOM 652 C ASP A 42 26.813 16.200 -15.971 1.00 1.36 C ATOM 653 O ASP A 42 26.157 16.462 -14.963 1.00 1.36 O ATOM 654 CB ASP A 42 28.946 16.239 -17.376 1.00 1.36 C ATOM 655 CG ASP A 42 30.403 16.719 -17.474 1.00 1.36 C ATOM 656 OD1 ASP A 42 30.699 17.781 -16.976 1.00 1.36 O ATOM 657 OD2 ASP A 42 31.204 16.005 -18.030 1.00 1.36 O ATOM 658 H ASP A 42 29.532 16.355 -14.250 1.00 1.36 H ATOM 659 HA ASP A 42 28.417 17.614 -15.829 1.00 1.36 H ATOM 660 1HB ASP A 42 28.916 15.173 -17.591 1.00 1.36 H ATOM 661 2HB ASP A 42 28.376 16.749 -18.154 1.00 1.36 H ATOM 662 N SER A 43 26.267 15.633 -17.050 1.00 1.32 N ATOM 663 CA SER A 43 24.835 15.329 -17.118 1.00 1.32 C ATOM 664 C SER A 43 24.429 13.859 -16.912 1.00 1.32 C ATOM 665 O SER A 43 23.257 13.524 -17.110 1.00 1.32 O ATOM 666 CB SER A 43 24.292 15.791 -18.455 1.00 1.32 C ATOM 667 OG SER A 43 24.902 15.095 -19.506 1.00 1.32 O ATOM 668 H SER A 43 26.847 15.412 -17.844 1.00 1.32 H ATOM 669 HA SER A 43 24.342 15.911 -16.338 1.00 1.32 H ATOM 670 1HB SER A 43 23.217 15.620 -18.481 1.00 1.32 H ATOM 671 2HB SER A 43 24.458 16.860 -18.573 1.00 1.32 H ATOM 672 HG SER A 43 24.894 14.164 -19.245 1.00 1.32 H ATOM 673 N THR A 44 25.366 12.980 -16.557 1.00 1.18 N ATOM 674 CA THR A 44 25.025 11.559 -16.409 1.00 1.18 C ATOM 675 C THR A 44 25.293 10.952 -15.037 1.00 1.18 C ATOM 676 O THR A 44 26.399 11.080 -14.499 1.00 1.18 O ATOM 677 CB THR A 44 25.774 10.721 -17.468 1.00 1.18 C ATOM 678 OG1 THR A 44 25.362 11.136 -18.782 1.00 1.18 O ATOM 679 CG2 THR A 44 25.520 9.222 -17.288 1.00 1.18 C ATOM 680 H THR A 44 26.322 13.300 -16.376 1.00 1.18 H ATOM 681 HA THR A 44 23.957 11.450 -16.599 1.00 1.18 H ATOM 682 HB THR A 44 26.844 10.908 -17.368 1.00 1.18 H ATOM 683 HG1 THR A 44 24.418 10.969 -18.885 1.00 1.18 H ATOM 684 1HG2 THR A 44 26.068 8.668 -18.047 1.00 1.18 H ATOM 685 2HG2 THR A 44 25.857 8.902 -16.303 1.00 1.18 H ATOM 686 3HG2 THR A 44 24.455 9.016 -17.388 1.00 1.18 H ATOM 687 N TYR A 45 24.282 10.236 -14.512 1.00 1.00 N ATOM 688 CA TYR A 45 24.410 9.497 -13.258 1.00 1.00 C ATOM 689 C TYR A 45 24.824 8.061 -13.497 1.00 1.00 C ATOM 690 O TYR A 45 24.324 7.402 -14.412 1.00 1.00 O ATOM 691 CB TYR A 45 23.115 9.453 -12.424 1.00 1.00 C ATOM 692 CG TYR A 45 22.764 10.695 -11.638 1.00 1.00 C ATOM 693 CD1 TYR A 45 21.998 11.713 -12.182 1.00 1.00 C ATOM 694 CD2 TYR A 45 23.219 10.794 -10.318 1.00 1.00 C ATOM 695 CE1 TYR A 45 21.690 12.829 -11.410 1.00 1.00 C ATOM 696 CE2 TYR A 45 22.920 11.904 -9.559 1.00 1.00 C ATOM 697 CZ TYR A 45 22.152 12.920 -10.097 1.00 1.00 C ATOM 698 OH TYR A 45 21.849 14.032 -9.346 1.00 1.00 O ATOM 699 H TYR A 45 23.406 10.200 -15.014 1.00 1.00 H ATOM 700 HA TYR A 45 25.174 9.976 -12.668 1.00 1.00 H ATOM 701 1HB TYR A 45 22.278 9.227 -13.084 1.00 1.00 H ATOM 702 2HB TYR A 45 23.191 8.626 -11.716 1.00 1.00 H ATOM 703 HD1 TYR A 45 21.638 11.641 -13.209 1.00 1.00 H ATOM 704 HD2 TYR A 45 23.828 10.001 -9.893 1.00 1.00 H ATOM 705 HE1 TYR A 45 21.088 13.631 -11.834 1.00 1.00 H ATOM 706 HE2 TYR A 45 23.297 11.977 -8.542 1.00 1.00 H ATOM 707 HH TYR A 45 21.325 14.638 -9.875 1.00 1.00 H ATOM 708 N LYS A 46 25.683 7.567 -12.622 1.00 0.85 N ATOM 709 CA LYS A 46 26.126 6.193 -12.644 1.00 0.85 C ATOM 710 C LYS A 46 25.895 5.549 -11.292 1.00 0.85 C ATOM 711 O LYS A 46 26.063 6.178 -10.248 1.00 0.85 O ATOM 712 CB LYS A 46 27.610 6.143 -12.993 1.00 0.85 C ATOM 713 CG LYS A 46 27.931 6.682 -14.390 1.00 0.85 C ATOM 714 CD LYS A 46 29.409 6.565 -14.718 1.00 0.85 C ATOM 715 CE LYS A 46 29.709 7.122 -16.107 1.00 0.85 C ATOM 716 NZ LYS A 46 31.155 7.012 -16.448 1.00 0.85 N ATOM 717 H LYS A 46 26.072 8.200 -11.934 1.00 0.85 H ATOM 718 HA LYS A 46 25.554 5.643 -13.390 1.00 0.85 H ATOM 719 1HB LYS A 46 28.170 6.737 -12.265 1.00 0.85 H ATOM 720 2HB LYS A 46 27.967 5.114 -12.923 1.00 0.85 H ATOM 721 1HG LYS A 46 27.348 6.136 -15.133 1.00 0.85 H ATOM 722 2HG LYS A 46 27.650 7.735 -14.442 1.00 0.85 H ATOM 723 1HD LYS A 46 29.988 7.121 -13.978 1.00 0.85 H ATOM 724 2HD LYS A 46 29.711 5.519 -14.681 1.00 0.85 H ATOM 725 1HE LYS A 46 29.128 6.570 -16.844 1.00 0.85 H ATOM 726 2HE LYS A 46 29.415 8.172 -16.140 1.00 0.85 H ATOM 727 1HZ LYS A 46 31.314 7.390 -17.371 1.00 0.85 H ATOM 728 2HZ LYS A 46 31.702 7.531 -15.774 1.00 0.85 H ATOM 729 3HZ LYS A 46 31.433 6.042 -16.430 1.00 0.85 H ATOM 730 N PHE A 47 25.530 4.281 -11.293 1.00 0.74 N ATOM 731 CA PHE A 47 25.388 3.572 -10.030 1.00 0.74 C ATOM 732 C PHE A 47 26.745 3.227 -9.472 1.00 0.74 C ATOM 733 O PHE A 47 27.601 2.712 -10.193 1.00 0.74 O ATOM 734 CB PHE A 47 24.544 2.319 -10.199 1.00 0.74 C ATOM 735 CG PHE A 47 24.380 1.500 -8.959 1.00 0.74 C ATOM 736 CD1 PHE A 47 23.603 1.924 -7.893 1.00 0.74 C ATOM 737 CD2 PHE A 47 24.997 0.264 -8.881 1.00 0.74 C ATOM 738 CE1 PHE A 47 23.450 1.121 -6.790 1.00 0.74 C ATOM 739 CE2 PHE A 47 24.844 -0.532 -7.781 1.00 0.74 C ATOM 740 CZ PHE A 47 24.069 -0.110 -6.744 1.00 0.74 C ATOM 741 H PHE A 47 25.374 3.797 -12.167 1.00 0.74 H ATOM 742 HA PHE A 47 24.891 4.223 -9.311 1.00 0.74 H ATOM 743 1HB PHE A 47 23.556 2.592 -10.552 1.00 0.74 H ATOM 744 2HB PHE A 47 24.994 1.686 -10.961 1.00 0.74 H ATOM 745 HD1 PHE A 47 23.119 2.890 -7.933 1.00 0.74 H ATOM 746 HD2 PHE A 47 25.609 -0.077 -9.716 1.00 0.74 H ATOM 747 HE1 PHE A 47 22.844 1.448 -5.953 1.00 0.74 H ATOM 748 HE2 PHE A 47 25.333 -1.504 -7.735 1.00 0.74 H ATOM 749 HZ PHE A 47 23.949 -0.747 -5.883 1.00 0.74 H ATOM 750 N ILE A 48 26.946 3.531 -8.201 1.00 0.68 N ATOM 751 CA ILE A 48 28.193 3.226 -7.536 1.00 0.68 C ATOM 752 C ILE A 48 28.039 2.032 -6.607 1.00 0.68 C ATOM 753 O ILE A 48 28.830 1.088 -6.660 1.00 0.68 O ATOM 754 CB ILE A 48 28.690 4.426 -6.711 1.00 0.68 C ATOM 755 CG1 ILE A 48 28.878 5.662 -7.596 1.00 0.68 C ATOM 756 CG2 ILE A 48 29.968 4.075 -6.002 1.00 0.68 C ATOM 757 CD1 ILE A 48 29.875 5.468 -8.707 1.00 0.68 C ATOM 758 H ILE A 48 26.209 3.981 -7.662 1.00 0.68 H ATOM 759 HA ILE A 48 28.941 2.982 -8.288 1.00 0.68 H ATOM 760 HB ILE A 48 27.942 4.670 -5.972 1.00 0.68 H ATOM 761 1HG1 ILE A 48 27.916 5.928 -8.037 1.00 0.68 H ATOM 762 2HG1 ILE A 48 29.212 6.489 -6.970 1.00 0.68 H ATOM 763 1HG2 ILE A 48 30.279 4.912 -5.414 1.00 0.68 H ATOM 764 2HG2 ILE A 48 29.800 3.217 -5.357 1.00 0.68 H ATOM 765 3HG2 ILE A 48 30.738 3.833 -6.732 1.00 0.68 H ATOM 766 1HD1 ILE A 48 29.966 6.370 -9.294 1.00 0.68 H ATOM 767 2HD1 ILE A 48 30.848 5.219 -8.281 1.00 0.68 H ATOM 768 3HD1 ILE A 48 29.541 4.654 -9.352 1.00 0.68 H ATOM 769 N ALA A 49 27.048 2.089 -5.717 1.00 0.65 N ATOM 770 CA ALA A 49 26.928 1.021 -4.726 1.00 0.65 C ATOM 771 C ALA A 49 25.600 0.936 -4.018 1.00 0.65 C ATOM 772 O ALA A 49 24.838 1.895 -3.952 1.00 0.65 O ATOM 773 CB ALA A 49 27.970 1.199 -3.661 1.00 0.65 C ATOM 774 H ALA A 49 26.402 2.877 -5.737 1.00 0.65 H ATOM 775 HA ALA A 49 27.088 0.076 -5.244 1.00 0.65 H ATOM 776 1HB ALA A 49 27.907 0.378 -2.945 1.00 0.65 H ATOM 777 2HB ALA A 49 28.948 1.202 -4.121 1.00 0.65 H ATOM 778 3HB ALA A 49 27.797 2.141 -3.150 1.00 0.65 H ATOM 779 N SER A 50 25.345 -0.226 -3.436 1.00 0.64 N ATOM 780 CA SER A 50 24.219 -0.366 -2.534 1.00 0.64 C ATOM 781 C SER A 50 24.769 -0.705 -1.160 1.00 0.64 C ATOM 782 O SER A 50 25.837 -1.315 -1.054 1.00 0.64 O ATOM 783 CB SER A 50 23.255 -1.430 -3.019 1.00 0.64 C ATOM 784 OG SER A 50 23.871 -2.688 -3.068 1.00 0.64 O ATOM 785 H SER A 50 25.973 -1.006 -3.572 1.00 0.64 H ATOM 786 HA SER A 50 23.694 0.581 -2.468 1.00 0.64 H ATOM 787 1HB SER A 50 22.401 -1.466 -2.338 1.00 0.64 H ATOM 788 2HB SER A 50 22.870 -1.163 -3.993 1.00 0.64 H ATOM 789 HG SER A 50 24.108 -2.901 -2.162 1.00 0.64 H ATOM 790 N THR A 51 24.034 -0.341 -0.120 1.00 0.63 N ATOM 791 CA THR A 51 24.457 -0.643 1.241 1.00 0.63 C ATOM 792 C THR A 51 23.313 -0.730 2.235 1.00 0.63 C ATOM 793 O THR A 51 22.263 -0.124 2.064 1.00 0.63 O ATOM 794 CB THR A 51 25.445 0.420 1.741 1.00 0.63 C ATOM 795 OG1 THR A 51 25.940 0.034 3.019 1.00 0.63 O ATOM 796 CG2 THR A 51 24.748 1.752 1.867 1.00 0.63 C ATOM 797 H THR A 51 23.180 0.186 -0.298 1.00 0.63 H ATOM 798 HA THR A 51 24.962 -1.609 1.232 1.00 0.63 H ATOM 799 HB THR A 51 26.278 0.509 1.043 1.00 0.63 H ATOM 800 HG1 THR A 51 26.607 0.676 3.301 1.00 0.63 H ATOM 801 1HG2 THR A 51 25.454 2.502 2.232 1.00 0.63 H ATOM 802 2HG2 THR A 51 24.361 2.049 0.898 1.00 0.63 H ATOM 803 3HG2 THR A 51 23.922 1.662 2.567 1.00 0.63 H ATOM 804 N ASP A 52 23.517 -1.483 3.307 1.00 0.63 N ATOM 805 CA ASP A 52 22.529 -1.510 4.389 1.00 0.63 C ATOM 806 C ASP A 52 22.853 -0.445 5.446 1.00 0.63 C ATOM 807 O ASP A 52 22.117 -0.260 6.419 1.00 0.63 O ATOM 808 CB ASP A 52 22.485 -2.881 5.062 1.00 0.63 C ATOM 809 CG ASP A 52 23.801 -3.237 5.774 1.00 0.63 C ATOM 810 OD1 ASP A 52 24.871 -3.117 5.195 1.00 0.63 O ATOM 811 OD2 ASP A 52 23.761 -3.601 6.936 1.00 0.63 O ATOM 812 H ASP A 52 24.384 -1.996 3.391 1.00 0.63 H ATOM 813 HA ASP A 52 21.544 -1.296 3.976 1.00 0.63 H ATOM 814 1HB ASP A 52 21.673 -2.896 5.791 1.00 0.63 H ATOM 815 2HB ASP A 52 22.266 -3.645 4.321 1.00 0.63 H ATOM 816 N LYS A 53 23.985 0.227 5.256 1.00 0.63 N ATOM 817 CA LYS A 53 24.519 1.199 6.191 1.00 0.63 C ATOM 818 C LYS A 53 24.089 2.604 5.820 1.00 0.63 C ATOM 819 O LYS A 53 23.528 2.829 4.752 1.00 0.63 O ATOM 820 CB LYS A 53 26.047 1.117 6.211 1.00 0.63 C ATOM 821 CG LYS A 53 26.613 -0.300 6.506 1.00 0.63 C ATOM 822 CD LYS A 53 26.260 -0.825 7.900 1.00 0.63 C ATOM 823 CE LYS A 53 26.980 -2.168 8.176 1.00 0.63 C ATOM 824 NZ LYS A 53 26.353 -3.324 7.432 1.00 0.63 N ATOM 825 H LYS A 53 24.539 0.030 4.429 1.00 0.63 H ATOM 826 HA LYS A 53 24.134 0.974 7.186 1.00 0.63 H ATOM 827 1HB LYS A 53 26.442 1.451 5.252 1.00 0.63 H ATOM 828 2HB LYS A 53 26.438 1.791 6.970 1.00 0.63 H ATOM 829 1HG LYS A 53 26.213 -1.002 5.767 1.00 0.63 H ATOM 830 2HG LYS A 53 27.697 -0.282 6.402 1.00 0.63 H ATOM 831 1HD LYS A 53 26.537 -0.097 8.660 1.00 0.63 H ATOM 832 2HD LYS A 53 25.180 -0.997 7.950 1.00 0.63 H ATOM 833 1HE LYS A 53 28.015 -2.071 7.857 1.00 0.63 H ATOM 834 2HE LYS A 53 26.956 -2.381 9.243 1.00 0.63 H ATOM 835 1HZ LYS A 53 26.844 -4.171 7.618 1.00 0.63 H ATOM 836 2HZ LYS A 53 25.374 -3.450 7.696 1.00 0.63 H ATOM 837 3HZ LYS A 53 26.326 -3.168 6.414 1.00 0.63 H ATOM 838 N LEU A 54 24.361 3.553 6.707 1.00 0.63 N ATOM 839 CA LEU A 54 24.035 4.948 6.444 1.00 0.63 C ATOM 840 C LEU A 54 25.231 5.742 5.927 1.00 0.63 C ATOM 841 O LEU A 54 25.229 6.979 5.910 1.00 0.63 O ATOM 842 CB LEU A 54 23.484 5.593 7.689 1.00 0.63 C ATOM 843 CG LEU A 54 22.231 4.962 8.197 1.00 0.63 C ATOM 844 CD1 LEU A 54 21.791 5.683 9.462 1.00 0.63 C ATOM 845 CD2 LEU A 54 21.189 5.014 7.097 1.00 0.63 C ATOM 846 H LEU A 54 24.805 3.310 7.581 1.00 0.63 H ATOM 847 HA LEU A 54 23.261 4.969 5.692 1.00 0.63 H ATOM 848 1HB LEU A 54 24.237 5.565 8.472 1.00 0.63 H ATOM 849 2HB LEU A 54 23.272 6.603 7.457 1.00 0.63 H ATOM 850 HG LEU A 54 22.427 3.922 8.454 1.00 0.63 H ATOM 851 1HD1 LEU A 54 20.897 5.226 9.860 1.00 0.63 H ATOM 852 2HD1 LEU A 54 22.581 5.617 10.206 1.00 0.63 H ATOM 853 3HD1 LEU A 54 21.596 6.731 9.229 1.00 0.63 H ATOM 854 1HD2 LEU A 54 20.284 4.542 7.426 1.00 0.63 H ATOM 855 2HD2 LEU A 54 20.994 6.053 6.843 1.00 0.63 H ATOM 856 3HD2 LEU A 54 21.563 4.486 6.220 1.00 0.63 H ATOM 857 N GLU A 55 26.297 5.022 5.595 1.00 0.63 N ATOM 858 CA GLU A 55 27.503 5.645 5.079 1.00 0.63 C ATOM 859 C GLU A 55 28.092 4.853 3.916 1.00 0.63 C ATOM 860 O GLU A 55 28.006 3.620 3.880 1.00 0.63 O ATOM 861 CB GLU A 55 28.573 5.784 6.170 1.00 0.63 C ATOM 862 CG GLU A 55 28.202 6.666 7.363 1.00 0.63 C ATOM 863 CD GLU A 55 29.362 6.898 8.313 1.00 0.63 C ATOM 864 OE1 GLU A 55 30.430 6.392 8.057 1.00 0.63 O ATOM 865 OE2 GLU A 55 29.179 7.594 9.285 1.00 0.63 O ATOM 866 H GLU A 55 26.242 4.019 5.653 1.00 0.63 H ATOM 867 HA GLU A 55 27.242 6.631 4.714 1.00 0.63 H ATOM 868 1HB GLU A 55 28.819 4.796 6.556 1.00 0.63 H ATOM 869 2HB GLU A 55 29.469 6.185 5.729 1.00 0.63 H ATOM 870 1HG GLU A 55 27.822 7.612 7.004 1.00 0.63 H ATOM 871 2HG GLU A 55 27.398 6.180 7.912 1.00 0.63 H ATOM 872 N TYR A 56 28.737 5.559 2.989 1.00 0.64 N ATOM 873 CA TYR A 56 29.454 4.891 1.906 1.00 0.64 C ATOM 874 C TYR A 56 30.643 5.702 1.366 1.00 0.64 C ATOM 875 O TYR A 56 30.555 6.913 1.182 1.00 0.64 O ATOM 876 CB TYR A 56 28.495 4.520 0.771 1.00 0.64 C ATOM 877 CG TYR A 56 29.202 3.771 -0.297 1.00 0.64 C ATOM 878 CD1 TYR A 56 29.432 2.421 -0.123 1.00 0.64 C ATOM 879 CD2 TYR A 56 29.648 4.410 -1.424 1.00 0.64 C ATOM 880 CE1 TYR A 56 30.140 1.720 -1.067 1.00 0.64 C ATOM 881 CE2 TYR A 56 30.354 3.701 -2.368 1.00 0.64 C ATOM 882 CZ TYR A 56 30.612 2.376 -2.191 1.00 0.64 C ATOM 883 OH TYR A 56 31.345 1.682 -3.137 1.00 0.64 O ATOM 884 H TYR A 56 28.724 6.577 3.065 1.00 0.64 H ATOM 885 HA TYR A 56 29.865 3.964 2.303 1.00 0.64 H ATOM 886 1HB TYR A 56 27.683 3.899 1.150 1.00 0.64 H ATOM 887 2HB TYR A 56 28.062 5.420 0.341 1.00 0.64 H ATOM 888 HD1 TYR A 56 29.070 1.919 0.775 1.00 0.64 H ATOM 889 HD2 TYR A 56 29.464 5.470 -1.555 1.00 0.64 H ATOM 890 HE1 TYR A 56 30.339 0.659 -0.925 1.00 0.64 H ATOM 891 HE2 TYR A 56 30.731 4.185 -3.245 1.00 0.64 H ATOM 892 HH TYR A 56 31.235 0.740 -2.997 1.00 0.64 H ATOM 893 N TYR A 57 31.765 5.026 1.119 1.00 0.66 N ATOM 894 CA TYR A 57 32.946 5.691 0.559 1.00 0.66 C ATOM 895 C TYR A 57 33.037 5.478 -0.941 1.00 0.66 C ATOM 896 O TYR A 57 33.121 4.341 -1.403 1.00 0.66 O ATOM 897 CB TYR A 57 34.228 5.145 1.184 1.00 0.66 C ATOM 898 CG TYR A 57 34.450 5.463 2.645 1.00 0.66 C ATOM 899 CD1 TYR A 57 33.870 4.664 3.622 1.00 0.66 C ATOM 900 CD2 TYR A 57 35.271 6.517 3.011 1.00 0.66 C ATOM 901 CE1 TYR A 57 34.103 4.930 4.959 1.00 0.66 C ATOM 902 CE2 TYR A 57 35.510 6.775 4.344 1.00 0.66 C ATOM 903 CZ TYR A 57 34.930 5.991 5.316 1.00 0.66 C ATOM 904 OH TYR A 57 35.168 6.255 6.644 1.00 0.66 O ATOM 905 H TYR A 57 31.794 4.031 1.298 1.00 0.66 H ATOM 906 HA TYR A 57 32.876 6.762 0.740 1.00 0.66 H ATOM 907 1HB TYR A 57 34.243 4.061 1.070 1.00 0.66 H ATOM 908 2HB TYR A 57 35.080 5.535 0.625 1.00 0.66 H ATOM 909 HD1 TYR A 57 33.230 3.829 3.336 1.00 0.66 H ATOM 910 HD2 TYR A 57 35.729 7.134 2.247 1.00 0.66 H ATOM 911 HE1 TYR A 57 33.646 4.307 5.728 1.00 0.66 H ATOM 912 HE2 TYR A 57 36.154 7.594 4.632 1.00 0.66 H ATOM 913 HH TYR A 57 34.625 5.675 7.187 1.00 0.66 H ATOM 914 N VAL A 58 33.071 6.567 -1.696 1.00 0.69 N ATOM 915 CA VAL A 58 33.154 6.474 -3.140 1.00 0.69 C ATOM 916 C VAL A 58 34.576 6.751 -3.553 1.00 0.69 C ATOM 917 O VAL A 58 35.127 7.813 -3.251 1.00 0.69 O ATOM 918 CB VAL A 58 32.236 7.483 -3.830 1.00 0.69 C ATOM 919 CG1 VAL A 58 32.384 7.326 -5.346 1.00 0.69 C ATOM 920 CG2 VAL A 58 30.838 7.275 -3.365 1.00 0.69 C ATOM 921 H VAL A 58 33.031 7.480 -1.255 1.00 0.69 H ATOM 922 HA VAL A 58 32.881 5.466 -3.454 1.00 0.69 H ATOM 923 HB VAL A 58 32.550 8.495 -3.567 1.00 0.69 H ATOM 924 1HG1 VAL A 58 31.769 8.032 -5.865 1.00 0.69 H ATOM 925 2HG1 VAL A 58 33.425 7.489 -5.622 1.00 0.69 H ATOM 926 3HG1 VAL A 58 32.098 6.324 -5.638 1.00 0.69 H ATOM 927 1HG2 VAL A 58 30.193 7.970 -3.824 1.00 0.69 H ATOM 928 2HG2 VAL A 58 30.518 6.298 -3.616 1.00 0.69 H ATOM 929 3HG2 VAL A 58 30.801 7.406 -2.283 1.00 0.69 H ATOM 930 N THR A 59 35.173 5.778 -4.217 1.00 0.72 N ATOM 931 CA THR A 59 36.574 5.853 -4.586 1.00 0.72 C ATOM 932 C THR A 59 36.767 6.043 -6.082 1.00 0.72 C ATOM 933 O THR A 59 35.803 6.045 -6.848 1.00 0.72 O ATOM 934 CB THR A 59 37.305 4.593 -4.090 1.00 0.72 C ATOM 935 OG1 THR A 59 36.821 3.437 -4.790 1.00 0.72 O ATOM 936 CG2 THR A 59 37.042 4.418 -2.590 1.00 0.72 C ATOM 937 H THR A 59 34.645 4.944 -4.441 1.00 0.72 H ATOM 938 HA THR A 59 37.018 6.713 -4.085 1.00 0.72 H ATOM 939 HB THR A 59 38.376 4.695 -4.259 1.00 0.72 H ATOM 940 HG1 THR A 59 37.020 3.519 -5.727 1.00 0.72 H ATOM 941 1HG2 THR A 59 37.557 3.530 -2.231 1.00 0.72 H ATOM 942 2HG2 THR A 59 37.410 5.291 -2.056 1.00 0.72 H ATOM 943 3HG2 THR A 59 35.970 4.310 -2.412 1.00 0.72 H ATOM 944 N ASN A 60 38.032 6.181 -6.485 1.00 0.77 N ATOM 945 CA ASN A 60 38.452 6.390 -7.875 1.00 0.77 C ATOM 946 C ASN A 60 37.867 7.653 -8.503 1.00 0.77 C ATOM 947 O ASN A 60 37.552 7.682 -9.695 1.00 0.77 O ATOM 948 CB ASN A 60 38.098 5.184 -8.728 1.00 0.77 C ATOM 949 CG ASN A 60 38.802 3.934 -8.278 1.00 0.77 C ATOM 950 OD1 ASN A 60 39.960 3.977 -7.845 1.00 0.77 O ATOM 951 ND2 ASN A 60 38.125 2.817 -8.372 1.00 0.77 N ATOM 952 H ASN A 60 38.746 6.172 -5.770 1.00 0.77 H ATOM 953 HA ASN A 60 39.537 6.510 -7.884 1.00 0.77 H ATOM 954 1HB ASN A 60 37.025 5.009 -8.723 1.00 0.77 H ATOM 955 2HB ASN A 60 38.382 5.387 -9.760 1.00 0.77 H ATOM 956 1HD2 ASN A 60 38.542 1.951 -8.090 1.00 0.77 H ATOM 957 2HD2 ASN A 60 37.191 2.828 -8.732 1.00 0.77 H ATOM 958 N LEU A 61 37.773 8.705 -7.703 1.00 0.81 N ATOM 959 CA LEU A 61 37.290 9.996 -8.156 1.00 0.81 C ATOM 960 C LEU A 61 38.485 10.828 -8.585 1.00 0.81 C ATOM 961 O LEU A 61 39.549 10.713 -7.993 1.00 0.81 O ATOM 962 CB LEU A 61 36.532 10.644 -7.006 1.00 0.81 C ATOM 963 CG LEU A 61 35.363 9.840 -6.532 1.00 0.81 C ATOM 964 CD1 LEU A 61 34.748 10.508 -5.374 1.00 0.81 C ATOM 965 CD2 LEU A 61 34.405 9.702 -7.651 1.00 0.81 C ATOM 966 H LEU A 61 38.034 8.612 -6.722 1.00 0.81 H ATOM 967 HA LEU A 61 36.626 9.860 -9.008 1.00 0.81 H ATOM 968 1HB LEU A 61 37.211 10.761 -6.167 1.00 0.81 H ATOM 969 2HB LEU A 61 36.191 11.602 -7.295 1.00 0.81 H ATOM 970 HG LEU A 61 35.697 8.851 -6.210 1.00 0.81 H ATOM 971 1HD1 LEU A 61 33.901 9.935 -5.020 1.00 0.81 H ATOM 972 2HD1 LEU A 61 35.492 10.581 -4.585 1.00 0.81 H ATOM 973 3HD1 LEU A 61 34.425 11.493 -5.681 1.00 0.81 H ATOM 974 1HD2 LEU A 61 33.564 9.121 -7.325 1.00 0.81 H ATOM 975 2HD2 LEU A 61 34.076 10.685 -7.961 1.00 0.81 H ATOM 976 3HD2 LEU A 61 34.893 9.198 -8.487 1.00 0.81 H ATOM 977 N SER A 62 38.353 11.644 -9.617 1.00 0.84 N ATOM 978 CA SER A 62 39.509 12.434 -10.012 1.00 0.84 C ATOM 979 C SER A 62 39.842 13.458 -8.915 1.00 0.84 C ATOM 980 O SER A 62 38.921 13.954 -8.271 1.00 0.84 O ATOM 981 CB SER A 62 39.246 13.124 -11.332 1.00 0.84 C ATOM 982 OG SER A 62 39.089 12.189 -12.369 1.00 0.84 O ATOM 983 H SER A 62 37.465 11.746 -10.104 1.00 0.84 H ATOM 984 HA SER A 62 40.324 11.741 -10.170 1.00 0.84 H ATOM 985 1HB SER A 62 38.342 13.726 -11.248 1.00 0.84 H ATOM 986 2HB SER A 62 40.066 13.803 -11.564 1.00 0.84 H ATOM 987 HG SER A 62 38.829 12.696 -13.144 1.00 0.84 H ATOM 988 N PRO A 63 41.126 13.783 -8.654 1.00 0.85 N ATOM 989 CA PRO A 63 41.581 14.828 -7.742 1.00 0.85 C ATOM 990 C PRO A 63 41.052 16.199 -8.131 1.00 0.85 C ATOM 991 O PRO A 63 40.819 16.473 -9.317 1.00 0.85 O ATOM 992 CB PRO A 63 43.098 14.779 -7.884 1.00 0.85 C ATOM 993 CG PRO A 63 43.391 13.377 -8.341 1.00 0.85 C ATOM 994 CD PRO A 63 42.229 12.995 -9.231 1.00 0.85 C ATOM 995 HA PRO A 63 41.287 14.572 -6.710 1.00 0.85 H ATOM 996 1HB PRO A 63 43.435 15.549 -8.590 1.00 0.85 H ATOM 997 2HB PRO A 63 43.560 15.012 -6.909 1.00 0.85 H ATOM 998 1HG PRO A 63 44.363 13.326 -8.851 1.00 0.85 H ATOM 999 2HG PRO A 63 43.463 12.721 -7.452 1.00 0.85 H ATOM 1000 1HD PRO A 63 42.410 13.259 -10.282 1.00 0.85 H ATOM 1001 2HD PRO A 63 42.078 11.929 -9.076 1.00 0.85 H ATOM 1002 N ASN A 64 40.811 17.035 -7.124 1.00 0.85 N ATOM 1003 CA ASN A 64 40.335 18.416 -7.295 1.00 0.85 C ATOM 1004 C ASN A 64 39.104 18.474 -8.191 1.00 0.85 C ATOM 1005 O ASN A 64 38.972 19.393 -9.004 1.00 0.85 O ATOM 1006 CB ASN A 64 41.411 19.281 -7.914 1.00 0.85 C ATOM 1007 CG ASN A 64 41.219 20.766 -7.668 1.00 0.85 C ATOM 1008 OD1 ASN A 64 40.758 21.183 -6.600 1.00 0.85 O ATOM 1009 ND2 ASN A 64 41.583 21.572 -8.639 1.00 0.85 N ATOM 1010 H ASN A 64 41.022 16.704 -6.176 1.00 0.85 H ATOM 1011 HA ASN A 64 40.056 18.812 -6.317 1.00 0.85 H ATOM 1012 1HB ASN A 64 42.359 18.973 -7.560 1.00 0.85 H ATOM 1013 2HB ASN A 64 41.409 19.117 -8.993 1.00 0.85 H ATOM 1014 1HD2 ASN A 64 41.483 22.562 -8.533 1.00 0.85 H ATOM 1015 2HD2 ASN A 64 41.955 21.195 -9.487 1.00 0.85 H ATOM 1016 N THR A 65 38.207 17.515 -8.049 1.00 0.83 N ATOM 1017 CA THR A 65 37.061 17.462 -8.931 1.00 0.83 C ATOM 1018 C THR A 65 35.754 17.411 -8.187 1.00 0.83 C ATOM 1019 O THR A 65 35.611 16.720 -7.176 1.00 0.83 O ATOM 1020 CB THR A 65 37.203 16.287 -9.909 1.00 0.83 C ATOM 1021 OG1 THR A 65 38.413 16.469 -10.703 1.00 0.83 O ATOM 1022 CG2 THR A 65 35.998 16.182 -10.838 1.00 0.83 C ATOM 1023 H THR A 65 38.364 16.799 -7.346 1.00 0.83 H ATOM 1024 HA THR A 65 37.049 18.372 -9.529 1.00 0.83 H ATOM 1025 HB THR A 65 37.290 15.378 -9.349 1.00 0.83 H ATOM 1026 HG1 THR A 65 39.228 16.475 -10.124 1.00 0.83 H ATOM 1027 1HG2 THR A 65 36.137 15.337 -11.511 1.00 0.83 H ATOM 1028 2HG2 THR A 65 35.089 16.030 -10.258 1.00 0.83 H ATOM 1029 3HG2 THR A 65 35.906 17.097 -11.417 1.00 0.83 H ATOM 1030 N LYS A 66 34.813 18.222 -8.651 1.00 0.79 N ATOM 1031 CA LYS A 66 33.506 18.310 -8.030 1.00 0.79 C ATOM 1032 C LYS A 66 32.573 17.230 -8.517 1.00 0.79 C ATOM 1033 O LYS A 66 32.358 17.085 -9.723 1.00 0.79 O ATOM 1034 CB LYS A 66 32.880 19.678 -8.291 1.00 0.79 C ATOM 1035 CG LYS A 66 31.549 19.902 -7.578 1.00 0.79 C ATOM 1036 CD LYS A 66 31.019 21.311 -7.826 1.00 0.79 C ATOM 1037 CE LYS A 66 29.685 21.539 -7.128 1.00 0.79 C ATOM 1038 NZ LYS A 66 29.165 22.918 -7.369 1.00 0.79 N ATOM 1039 H LYS A 66 35.007 18.775 -9.475 1.00 0.79 H ATOM 1040 HA LYS A 66 33.609 18.182 -6.960 1.00 0.79 H ATOM 1041 1HB LYS A 66 33.567 20.456 -7.960 1.00 0.79 H ATOM 1042 2HB LYS A 66 32.718 19.809 -9.360 1.00 0.79 H ATOM 1043 1HG LYS A 66 30.814 19.172 -7.927 1.00 0.79 H ATOM 1044 2HG LYS A 66 31.695 19.755 -6.505 1.00 0.79 H ATOM 1045 1HD LYS A 66 31.743 22.039 -7.455 1.00 0.79 H ATOM 1046 2HD LYS A 66 30.891 21.466 -8.897 1.00 0.79 H ATOM 1047 1HE LYS A 66 28.959 20.815 -7.499 1.00 0.79 H ATOM 1048 2HE LYS A 66 29.813 21.391 -6.055 1.00 0.79 H ATOM 1049 1HZ LYS A 66 28.281 23.033 -6.892 1.00 0.79 H ATOM 1050 2HZ LYS A 66 29.828 23.595 -7.017 1.00 0.79 H ATOM 1051 3HZ LYS A 66 29.033 23.060 -8.360 1.00 0.79 H ATOM 1052 N TYR A 67 32.021 16.487 -7.569 1.00 0.75 N ATOM 1053 CA TYR A 67 31.058 15.444 -7.867 1.00 0.75 C ATOM 1054 C TYR A 67 29.769 15.653 -7.103 1.00 0.75 C ATOM 1055 O TYR A 67 29.763 16.158 -5.969 1.00 0.75 O ATOM 1056 CB TYR A 67 31.608 14.053 -7.551 1.00 0.75 C ATOM 1057 CG TYR A 67 32.752 13.627 -8.406 1.00 0.75 C ATOM 1058 CD1 TYR A 67 34.062 13.842 -8.024 1.00 0.75 C ATOM 1059 CD2 TYR A 67 32.471 13.019 -9.606 1.00 0.75 C ATOM 1060 CE1 TYR A 67 35.084 13.425 -8.856 1.00 0.75 C ATOM 1061 CE2 TYR A 67 33.478 12.603 -10.430 1.00 0.75 C ATOM 1062 CZ TYR A 67 34.781 12.795 -10.065 1.00 0.75 C ATOM 1063 OH TYR A 67 35.785 12.363 -10.905 1.00 0.75 O ATOM 1064 H TYR A 67 32.287 16.657 -6.598 1.00 0.75 H ATOM 1065 HA TYR A 67 30.815 15.486 -8.930 1.00 0.75 H ATOM 1066 1HB TYR A 67 31.941 14.031 -6.515 1.00 0.75 H ATOM 1067 2HB TYR A 67 30.809 13.313 -7.654 1.00 0.75 H ATOM 1068 HD1 TYR A 67 34.289 14.332 -7.076 1.00 0.75 H ATOM 1069 HD2 TYR A 67 31.429 12.867 -9.898 1.00 0.75 H ATOM 1070 HE1 TYR A 67 36.122 13.586 -8.560 1.00 0.75 H ATOM 1071 HE2 TYR A 67 33.240 12.118 -11.377 1.00 0.75 H ATOM 1072 HH TYR A 67 35.392 12.036 -11.726 1.00 0.75 H ATOM 1073 N THR A 68 28.671 15.223 -7.708 1.00 0.70 N ATOM 1074 CA THR A 68 27.385 15.257 -7.033 1.00 0.70 C ATOM 1075 C THR A 68 26.891 13.845 -6.846 1.00 0.70 C ATOM 1076 O THR A 68 27.035 12.986 -7.718 1.00 0.70 O ATOM 1077 CB THR A 68 26.352 16.155 -7.746 1.00 0.70 C ATOM 1078 OG1 THR A 68 26.821 17.513 -7.757 1.00 0.70 O ATOM 1079 CG2 THR A 68 24.972 16.078 -7.066 1.00 0.70 C ATOM 1080 H THR A 68 28.724 14.834 -8.658 1.00 0.70 H ATOM 1081 HA THR A 68 27.521 15.674 -6.038 1.00 0.70 H ATOM 1082 HB THR A 68 26.264 15.853 -8.731 1.00 0.70 H ATOM 1083 HG1 THR A 68 26.637 17.927 -6.925 1.00 0.70 H ATOM 1084 1HG2 THR A 68 24.270 16.718 -7.594 1.00 0.70 H ATOM 1085 2HG2 THR A 68 24.601 15.052 -7.087 1.00 0.70 H ATOM 1086 3HG2 THR A 68 25.056 16.411 -6.032 1.00 0.70 H ATOM 1087 N PHE A 69 26.386 13.578 -5.668 1.00 0.66 N ATOM 1088 CA PHE A 69 25.903 12.266 -5.354 1.00 0.66 C ATOM 1089 C PHE A 69 24.428 12.276 -5.149 1.00 0.66 C ATOM 1090 O PHE A 69 23.867 13.267 -4.675 1.00 0.66 O ATOM 1091 CB PHE A 69 26.600 11.758 -4.114 1.00 0.66 C ATOM 1092 CG PHE A 69 27.996 11.622 -4.378 1.00 0.66 C ATOM 1093 CD1 PHE A 69 28.850 12.693 -4.211 1.00 0.66 C ATOM 1094 CD2 PHE A 69 28.481 10.447 -4.838 1.00 0.66 C ATOM 1095 CE1 PHE A 69 30.170 12.563 -4.494 1.00 0.66 C ATOM 1096 CE2 PHE A 69 29.786 10.317 -5.119 1.00 0.66 C ATOM 1097 CZ PHE A 69 30.650 11.361 -4.951 1.00 0.66 C ATOM 1098 H PHE A 69 26.319 14.319 -4.977 1.00 0.66 H ATOM 1099 HA PHE A 69 26.128 11.599 -6.183 1.00 0.66 H ATOM 1100 1HB PHE A 69 26.462 12.455 -3.286 1.00 0.66 H ATOM 1101 2HB PHE A 69 26.197 10.785 -3.830 1.00 0.66 H ATOM 1102 HD1 PHE A 69 28.456 13.648 -3.858 1.00 0.66 H ATOM 1103 HD2 PHE A 69 27.795 9.605 -4.984 1.00 0.66 H ATOM 1104 HE1 PHE A 69 30.823 13.413 -4.363 1.00 0.66 H ATOM 1105 HE2 PHE A 69 30.135 9.380 -5.484 1.00 0.66 H ATOM 1106 HZ PHE A 69 31.703 11.235 -5.190 1.00 0.66 H ATOM 1107 N ALA A 70 23.802 11.155 -5.467 1.00 0.63 N ATOM 1108 CA ALA A 70 22.393 10.990 -5.196 1.00 0.63 C ATOM 1109 C ALA A 70 22.190 9.756 -4.351 1.00 0.63 C ATOM 1110 O ALA A 70 22.885 8.743 -4.498 1.00 0.63 O ATOM 1111 CB ALA A 70 21.574 10.912 -6.460 1.00 0.63 C ATOM 1112 H ALA A 70 24.343 10.396 -5.879 1.00 0.63 H ATOM 1113 HA ALA A 70 22.059 11.842 -4.626 1.00 0.63 H ATOM 1114 1HB ALA A 70 20.536 10.800 -6.194 1.00 0.63 H ATOM 1115 2HB ALA A 70 21.698 11.819 -7.025 1.00 0.63 H ATOM 1116 3HB ALA A 70 21.879 10.076 -7.051 1.00 0.63 H ATOM 1117 N LEU A 71 21.211 9.854 -3.479 1.00 0.62 N ATOM 1118 CA LEU A 71 20.871 8.800 -2.548 1.00 0.62 C ATOM 1119 C LEU A 71 19.399 8.417 -2.555 1.00 0.62 C ATOM 1120 O LEU A 71 18.511 9.273 -2.472 1.00 0.62 O ATOM 1121 CB LEU A 71 21.280 9.273 -1.173 1.00 0.62 C ATOM 1122 CG LEU A 71 20.877 8.506 -0.056 1.00 0.62 C ATOM 1123 CD1 LEU A 71 21.562 7.158 -0.009 1.00 0.62 C ATOM 1124 CD2 LEU A 71 21.145 9.314 1.118 1.00 0.62 C ATOM 1125 H LEU A 71 20.711 10.740 -3.429 1.00 0.62 H ATOM 1126 HA LEU A 71 21.454 7.921 -2.805 1.00 0.62 H ATOM 1127 1HB LEU A 71 22.366 9.314 -1.146 1.00 0.62 H ATOM 1128 2HB LEU A 71 20.910 10.276 -1.034 1.00 0.62 H ATOM 1129 HG LEU A 71 19.835 8.331 -0.133 1.00 0.62 H ATOM 1130 1HD1 LEU A 71 21.204 6.630 0.865 1.00 0.62 H ATOM 1131 2HD1 LEU A 71 21.329 6.587 -0.901 1.00 0.62 H ATOM 1132 3HD1 LEU A 71 22.639 7.294 0.061 1.00 0.62 H ATOM 1133 1HD2 LEU A 71 20.789 8.777 1.962 1.00 0.62 H ATOM 1134 2HD2 LEU A 71 22.213 9.497 1.195 1.00 0.62 H ATOM 1135 3HD2 LEU A 71 20.621 10.262 1.040 1.00 0.62 H ATOM 1136 N ILE A 72 19.162 7.111 -2.697 1.00 0.61 N ATOM 1137 CA ILE A 72 17.823 6.518 -2.736 1.00 0.61 C ATOM 1138 C ILE A 72 17.578 5.408 -1.713 1.00 0.61 C ATOM 1139 O ILE A 72 18.406 4.519 -1.543 1.00 0.61 O ATOM 1140 CB ILE A 72 17.543 5.961 -4.134 1.00 0.61 C ATOM 1141 CG1 ILE A 72 17.532 7.063 -5.136 1.00 0.61 C ATOM 1142 CG2 ILE A 72 16.287 5.228 -4.170 1.00 0.61 C ATOM 1143 CD1 ILE A 72 17.435 6.589 -6.558 1.00 0.61 C ATOM 1144 H ILE A 72 19.974 6.496 -2.790 1.00 0.61 H ATOM 1145 HA ILE A 72 17.097 7.309 -2.542 1.00 0.61 H ATOM 1146 HB ILE A 72 18.346 5.289 -4.418 1.00 0.61 H ATOM 1147 1HG1 ILE A 72 16.676 7.698 -4.921 1.00 0.61 H ATOM 1148 2HG1 ILE A 72 18.440 7.645 -5.045 1.00 0.61 H ATOM 1149 1HG2 ILE A 72 16.157 4.878 -5.170 1.00 0.61 H ATOM 1150 2HG2 ILE A 72 16.309 4.391 -3.483 1.00 0.61 H ATOM 1151 3HG2 ILE A 72 15.483 5.896 -3.903 1.00 0.61 H ATOM 1152 1HD1 ILE A 72 17.424 7.442 -7.233 1.00 0.61 H ATOM 1153 2HD1 ILE A 72 18.281 5.962 -6.789 1.00 0.61 H ATOM 1154 3HD1 ILE A 72 16.516 6.018 -6.683 1.00 0.61 H ATOM 1155 N ALA A 73 16.453 5.457 -0.997 1.00 0.62 N ATOM 1156 CA ALA A 73 16.149 4.380 -0.057 1.00 0.62 C ATOM 1157 C ALA A 73 15.376 3.309 -0.794 1.00 0.62 C ATOM 1158 O ALA A 73 14.508 3.618 -1.607 1.00 0.62 O ATOM 1159 CB ALA A 73 15.350 4.882 1.124 1.00 0.62 C ATOM 1160 H ALA A 73 15.768 6.188 -1.160 1.00 0.62 H ATOM 1161 HA ALA A 73 17.078 3.941 0.300 1.00 0.62 H ATOM 1162 1HB ALA A 73 15.140 4.053 1.784 1.00 0.62 H ATOM 1163 2HB ALA A 73 15.902 5.614 1.657 1.00 0.62 H ATOM 1164 3HB ALA A 73 14.415 5.320 0.783 1.00 0.62 H ATOM 1165 N VAL A 74 15.648 2.053 -0.497 1.00 0.64 N ATOM 1166 CA VAL A 74 14.923 0.963 -1.130 1.00 0.64 C ATOM 1167 C VAL A 74 14.333 0.007 -0.096 1.00 0.64 C ATOM 1168 O VAL A 74 15.044 -0.463 0.805 1.00 0.64 O ATOM 1169 CB VAL A 74 15.878 0.180 -2.054 1.00 0.64 C ATOM 1170 CG1 VAL A 74 15.126 -0.960 -2.729 1.00 0.64 C ATOM 1171 CG2 VAL A 74 16.512 1.119 -3.080 1.00 0.64 C ATOM 1172 H VAL A 74 16.393 1.837 0.155 1.00 0.64 H ATOM 1173 HA VAL A 74 14.103 1.373 -1.718 1.00 0.64 H ATOM 1174 HB VAL A 74 16.668 -0.267 -1.449 1.00 0.64 H ATOM 1175 1HG1 VAL A 74 15.813 -1.521 -3.362 1.00 0.64 H ATOM 1176 2HG1 VAL A 74 14.706 -1.627 -1.976 1.00 0.64 H ATOM 1177 3HG1 VAL A 74 14.324 -0.553 -3.337 1.00 0.64 H ATOM 1178 1HG2 VAL A 74 17.187 0.546 -3.709 1.00 0.64 H ATOM 1179 2HG2 VAL A 74 15.759 1.561 -3.694 1.00 0.64 H ATOM 1180 3HG2 VAL A 74 17.077 1.905 -2.577 1.00 0.64 H ATOM 1181 N ASN A 75 13.044 -0.309 -0.236 1.00 0.66 N ATOM 1182 CA ASN A 75 12.420 -1.279 0.668 1.00 0.66 C ATOM 1183 C ASN A 75 11.866 -2.410 -0.187 1.00 0.66 C ATOM 1184 O ASN A 75 12.169 -2.501 -1.377 1.00 0.66 O ATOM 1185 CB ASN A 75 11.317 -0.683 1.557 1.00 0.66 C ATOM 1186 CG ASN A 75 10.116 -0.223 0.818 1.00 0.66 C ATOM 1187 OD1 ASN A 75 10.052 -0.503 -0.365 1.00 0.66 O ATOM 1188 ND2 ASN A 75 9.180 0.454 1.460 1.00 0.66 N ATOM 1189 H ASN A 75 12.499 0.125 -0.986 1.00 0.66 H ATOM 1190 HA ASN A 75 13.180 -1.708 1.315 1.00 0.66 H ATOM 1191 1HB ASN A 75 11.020 -1.404 2.318 1.00 0.66 H ATOM 1192 2HB ASN A 75 11.714 0.175 2.080 1.00 0.66 H ATOM 1193 1HD2 ASN A 75 8.342 0.790 0.961 1.00 0.66 H ATOM 1194 2HD2 ASN A 75 9.283 0.653 2.434 1.00 0.66 H ATOM 1195 N GLU A 76 11.017 -3.241 0.400 1.00 0.67 N ATOM 1196 CA GLU A 76 10.419 -4.398 -0.265 1.00 0.67 C ATOM 1197 C GLU A 76 9.530 -4.019 -1.457 1.00 0.67 C ATOM 1198 O GLU A 76 9.222 -4.852 -2.309 1.00 0.67 O ATOM 1199 CB GLU A 76 9.600 -5.179 0.759 1.00 0.67 C ATOM 1200 CG GLU A 76 10.448 -5.835 1.845 1.00 0.67 C ATOM 1201 CD GLU A 76 9.640 -6.537 2.919 1.00 0.67 C ATOM 1202 OE1 GLU A 76 8.437 -6.452 2.891 1.00 0.67 O ATOM 1203 OE2 GLU A 76 10.241 -7.157 3.773 1.00 0.67 O ATOM 1204 H GLU A 76 10.795 -3.092 1.373 1.00 0.67 H ATOM 1205 HA GLU A 76 11.226 -5.032 -0.634 1.00 0.67 H ATOM 1206 1HB GLU A 76 8.887 -4.508 1.241 1.00 0.67 H ATOM 1207 2HB GLU A 76 9.030 -5.957 0.254 1.00 0.67 H ATOM 1208 1HG GLU A 76 11.118 -6.557 1.380 1.00 0.67 H ATOM 1209 2HG GLU A 76 11.060 -5.062 2.303 1.00 0.67 H ATOM 1210 N LEU A 77 9.064 -2.777 -1.462 1.00 0.69 N ATOM 1211 CA LEU A 77 8.169 -2.227 -2.455 1.00 0.69 C ATOM 1212 C LEU A 77 8.913 -1.361 -3.492 1.00 0.69 C ATOM 1213 O LEU A 77 8.293 -0.748 -4.366 1.00 0.69 O ATOM 1214 CB LEU A 77 7.105 -1.461 -1.688 1.00 0.69 C ATOM 1215 CG LEU A 77 6.339 -2.384 -0.699 1.00 0.69 C ATOM 1216 CD1 LEU A 77 5.403 -1.592 0.109 1.00 0.69 C ATOM 1217 CD2 LEU A 77 5.604 -3.449 -1.492 1.00 0.69 C ATOM 1218 H LEU A 77 9.386 -2.135 -0.753 1.00 0.69 H ATOM 1219 HA LEU A 77 7.694 -3.052 -2.981 1.00 0.69 H ATOM 1220 1HB LEU A 77 7.573 -0.658 -1.126 1.00 0.69 H ATOM 1221 2HB LEU A 77 6.393 -1.031 -2.389 1.00 0.69 H ATOM 1222 HG LEU A 77 7.046 -2.862 -0.019 1.00 0.69 H ATOM 1223 1HD1 LEU A 77 4.867 -2.243 0.799 1.00 0.69 H ATOM 1224 2HD1 LEU A 77 5.957 -0.839 0.672 1.00 0.69 H ATOM 1225 3HD1 LEU A 77 4.733 -1.128 -0.544 1.00 0.69 H ATOM 1226 1HD2 LEU A 77 5.065 -4.109 -0.811 1.00 0.69 H ATOM 1227 2HD2 LEU A 77 4.901 -2.971 -2.167 1.00 0.69 H ATOM 1228 3HD2 LEU A 77 6.320 -4.034 -2.070 1.00 0.69 H ATOM 1229 N GLY A 78 10.249 -1.348 -3.412 1.00 0.70 N ATOM 1230 CA GLY A 78 11.109 -0.612 -4.337 1.00 0.70 C ATOM 1231 C GLY A 78 11.619 0.766 -3.854 1.00 0.70 C ATOM 1232 O GLY A 78 11.398 1.147 -2.706 1.00 0.70 O ATOM 1233 H GLY A 78 10.712 -1.879 -2.674 1.00 0.70 H ATOM 1234 1HA GLY A 78 11.960 -1.265 -4.516 1.00 0.70 H ATOM 1235 2HA GLY A 78 10.584 -0.498 -5.285 1.00 0.70 H ATOM 1236 N PRO A 79 12.433 1.446 -4.694 1.00 0.70 N ATOM 1237 CA PRO A 79 13.113 2.732 -4.493 1.00 0.70 C ATOM 1238 C PRO A 79 12.275 3.990 -4.250 1.00 0.70 C ATOM 1239 O PRO A 79 11.248 4.206 -4.897 1.00 0.70 O ATOM 1240 CB PRO A 79 13.848 2.909 -5.827 1.00 0.70 C ATOM 1241 CG PRO A 79 13.981 1.546 -6.410 1.00 0.70 C ATOM 1242 CD PRO A 79 12.738 0.842 -6.021 1.00 0.70 C ATOM 1243 HA PRO A 79 13.832 2.623 -3.683 1.00 0.70 H ATOM 1244 1HB PRO A 79 13.302 3.620 -6.464 1.00 0.70 H ATOM 1245 2HB PRO A 79 14.808 3.327 -5.652 1.00 0.70 H ATOM 1246 1HG PRO A 79 14.111 1.613 -7.501 1.00 0.70 H ATOM 1247 2HG PRO A 79 14.889 1.057 -6.016 1.00 0.70 H ATOM 1248 1HD PRO A 79 11.928 1.050 -6.737 1.00 0.70 H ATOM 1249 2HD PRO A 79 12.997 -0.210 -5.979 1.00 0.70 H ATOM 1250 N SER A 80 12.812 4.865 -3.399 1.00 0.70 N ATOM 1251 CA SER A 80 12.298 6.199 -3.087 1.00 0.70 C ATOM 1252 C SER A 80 12.768 7.161 -4.181 1.00 0.70 C ATOM 1253 O SER A 80 13.510 6.752 -5.080 1.00 0.70 O ATOM 1254 CB SER A 80 12.839 6.698 -1.755 1.00 0.70 C ATOM 1255 OG SER A 80 14.195 7.080 -1.856 1.00 0.70 O ATOM 1256 H SER A 80 13.632 4.563 -2.884 1.00 0.70 H ATOM 1257 HA SER A 80 11.208 6.175 -3.062 1.00 0.70 H ATOM 1258 1HB SER A 80 12.243 7.541 -1.419 1.00 0.70 H ATOM 1259 2HB SER A 80 12.743 5.927 -1.018 1.00 0.70 H ATOM 1260 HG SER A 80 14.230 7.749 -2.583 1.00 0.70 H ATOM 1261 N ASN A 81 12.317 8.421 -4.156 1.00 0.69 N ATOM 1262 CA ASN A 81 12.871 9.402 -5.084 1.00 0.69 C ATOM 1263 C ASN A 81 14.281 9.676 -4.563 1.00 0.69 C ATOM 1264 O ASN A 81 14.706 9.038 -3.594 1.00 0.69 O ATOM 1265 CB ASN A 81 12.001 10.656 -5.154 1.00 0.69 C ATOM 1266 CG ASN A 81 12.186 11.488 -6.432 1.00 0.69 C ATOM 1267 OD1 ASN A 81 13.279 11.560 -7.006 1.00 0.69 O ATOM 1268 ND2 ASN A 81 11.121 12.111 -6.875 1.00 0.69 N ATOM 1269 H ASN A 81 11.656 8.758 -3.446 1.00 0.69 H ATOM 1270 HA ASN A 81 12.958 8.964 -6.079 1.00 0.69 H ATOM 1271 1HB ASN A 81 10.952 10.372 -5.065 1.00 0.69 H ATOM 1272 2HB ASN A 81 12.228 11.294 -4.311 1.00 0.69 H ATOM 1273 1HD2 ASN A 81 11.175 12.668 -7.704 1.00 0.69 H ATOM 1274 2HD2 ASN A 81 10.255 12.027 -6.383 1.00 0.69 H ATOM 1275 N PHE A 82 15.019 10.602 -5.159 1.00 0.68 N ATOM 1276 CA PHE A 82 16.376 10.785 -4.658 1.00 0.68 C ATOM 1277 C PHE A 82 16.665 12.151 -4.083 1.00 0.68 C ATOM 1278 O PHE A 82 16.030 13.151 -4.427 1.00 0.68 O ATOM 1279 CB PHE A 82 17.391 10.496 -5.752 1.00 0.68 C ATOM 1280 CG PHE A 82 17.452 11.413 -6.907 1.00 0.68 C ATOM 1281 CD1 PHE A 82 18.285 12.513 -6.883 1.00 0.68 C ATOM 1282 CD2 PHE A 82 16.704 11.166 -8.040 1.00 0.68 C ATOM 1283 CE1 PHE A 82 18.378 13.353 -7.976 1.00 0.68 C ATOM 1284 CE2 PHE A 82 16.790 12.005 -9.134 1.00 0.68 C ATOM 1285 CZ PHE A 82 17.633 13.101 -9.100 1.00 0.68 C ATOM 1286 H PHE A 82 14.649 11.117 -5.948 1.00 0.68 H ATOM 1287 HA PHE A 82 16.550 10.066 -3.860 1.00 0.68 H ATOM 1288 1HB PHE A 82 18.381 10.448 -5.301 1.00 0.68 H ATOM 1289 2HB PHE A 82 17.183 9.541 -6.155 1.00 0.68 H ATOM 1290 HD1 PHE A 82 18.879 12.700 -5.987 1.00 0.68 H ATOM 1291 HD2 PHE A 82 16.045 10.297 -8.065 1.00 0.68 H ATOM 1292 HE1 PHE A 82 19.040 14.213 -7.951 1.00 0.68 H ATOM 1293 HE2 PHE A 82 16.196 11.802 -10.024 1.00 0.68 H ATOM 1294 HZ PHE A 82 17.704 13.761 -9.962 1.00 0.68 H ATOM 1295 N VAL A 83 17.691 12.179 -3.240 1.00 0.68 N ATOM 1296 CA VAL A 83 18.191 13.412 -2.659 1.00 0.68 C ATOM 1297 C VAL A 83 19.635 13.561 -3.045 1.00 0.68 C ATOM 1298 O VAL A 83 20.301 12.561 -3.307 1.00 0.68 O ATOM 1299 CB VAL A 83 18.043 13.387 -1.130 1.00 0.68 C ATOM 1300 CG1 VAL A 83 16.587 13.274 -0.800 1.00 0.68 C ATOM 1301 CG2 VAL A 83 18.836 12.231 -0.535 1.00 0.68 C ATOM 1302 H VAL A 83 18.117 11.286 -2.982 1.00 0.68 H ATOM 1303 HA VAL A 83 17.628 14.255 -3.060 1.00 0.68 H ATOM 1304 HB VAL A 83 18.407 14.329 -0.719 1.00 0.68 H ATOM 1305 1HG1 VAL A 83 16.445 13.281 0.264 1.00 0.68 H ATOM 1306 2HG1 VAL A 83 16.047 14.111 -1.239 1.00 0.68 H ATOM 1307 3HG1 VAL A 83 16.220 12.349 -1.212 1.00 0.68 H ATOM 1308 1HG2 VAL A 83 18.721 12.229 0.550 1.00 0.68 H ATOM 1309 2HG2 VAL A 83 18.466 11.289 -0.937 1.00 0.68 H ATOM 1310 3HG2 VAL A 83 19.875 12.351 -0.787 1.00 0.68 H ATOM 1311 N THR A 84 20.137 14.793 -3.084 1.00 0.67 N ATOM 1312 CA THR A 84 21.523 14.972 -3.495 1.00 0.67 C ATOM 1313 C THR A 84 22.399 15.750 -2.536 1.00 0.67 C ATOM 1314 O THR A 84 21.920 16.453 -1.644 1.00 0.67 O ATOM 1315 CB THR A 84 21.605 15.667 -4.869 1.00 0.67 C ATOM 1316 OG1 THR A 84 21.044 16.982 -4.775 1.00 0.67 O ATOM 1317 CG2 THR A 84 20.882 14.886 -5.913 1.00 0.67 C ATOM 1318 H THR A 84 19.565 15.592 -2.853 1.00 0.67 H ATOM 1319 HA THR A 84 21.960 13.989 -3.587 1.00 0.67 H ATOM 1320 HB THR A 84 22.650 15.748 -5.158 1.00 0.67 H ATOM 1321 HG1 THR A 84 21.569 17.502 -4.160 1.00 0.67 H ATOM 1322 1HG2 THR A 84 20.972 15.394 -6.871 1.00 0.67 H ATOM 1323 2HG2 THR A 84 21.321 13.899 -5.984 1.00 0.67 H ATOM 1324 3HG2 THR A 84 19.838 14.808 -5.642 1.00 0.67 H ATOM 1325 N ALA A 85 23.701 15.629 -2.778 1.00 0.67 N ATOM 1326 CA ALA A 85 24.736 16.337 -2.034 1.00 0.67 C ATOM 1327 C ALA A 85 26.004 16.469 -2.885 1.00 0.67 C ATOM 1328 O ALA A 85 26.230 15.669 -3.793 1.00 0.67 O ATOM 1329 CB ALA A 85 25.007 15.607 -0.745 1.00 0.67 C ATOM 1330 H ALA A 85 23.963 14.976 -3.517 1.00 0.67 H ATOM 1331 HA ALA A 85 24.378 17.342 -1.809 1.00 0.67 H ATOM 1332 1HB ALA A 85 25.760 16.139 -0.170 1.00 0.67 H ATOM 1333 2HB ALA A 85 24.089 15.551 -0.167 1.00 0.67 H ATOM 1334 3HB ALA A 85 25.345 14.605 -0.973 1.00 0.67 H ATOM 1335 N SER A 86 26.850 17.461 -2.598 1.00 0.69 N ATOM 1336 CA SER A 86 28.058 17.636 -3.419 1.00 0.69 C ATOM 1337 C SER A 86 29.340 17.862 -2.623 1.00 0.69 C ATOM 1338 O SER A 86 29.303 18.380 -1.504 1.00 0.69 O ATOM 1339 CB SER A 86 27.874 18.842 -4.329 1.00 0.69 C ATOM 1340 OG SER A 86 26.744 18.713 -5.158 1.00 0.69 O ATOM 1341 H SER A 86 26.655 18.100 -1.838 1.00 0.69 H ATOM 1342 HA SER A 86 28.201 16.741 -4.022 1.00 0.69 H ATOM 1343 1HB SER A 86 27.779 19.738 -3.719 1.00 0.69 H ATOM 1344 2HB SER A 86 28.766 18.961 -4.948 1.00 0.69 H ATOM 1345 HG SER A 86 26.989 18.099 -5.840 1.00 0.69 H ATOM 1346 N SER A 87 30.474 17.516 -3.244 1.00 0.74 N ATOM 1347 CA SER A 87 31.802 17.786 -2.677 1.00 0.74 C ATOM 1348 C SER A 87 32.917 17.695 -3.710 1.00 0.74 C ATOM 1349 O SER A 87 32.821 16.938 -4.681 1.00 0.74 O ATOM 1350 CB SER A 87 32.134 16.864 -1.546 1.00 0.74 C ATOM 1351 OG SER A 87 33.391 17.173 -1.006 1.00 0.74 O ATOM 1352 H SER A 87 30.394 17.063 -4.158 1.00 0.74 H ATOM 1353 HA SER A 87 31.797 18.803 -2.284 1.00 0.74 H ATOM 1354 1HB SER A 87 31.378 16.936 -0.770 1.00 0.74 H ATOM 1355 2HB SER A 87 32.143 15.863 -1.915 1.00 0.74 H ATOM 1356 HG SER A 87 34.021 17.117 -1.737 1.00 0.74 H ATOM 1357 N THR A 88 33.973 18.464 -3.478 1.00 0.83 N ATOM 1358 CA THR A 88 35.161 18.453 -4.324 1.00 0.83 C ATOM 1359 C THR A 88 36.254 17.599 -3.688 1.00 0.83 C ATOM 1360 O THR A 88 36.485 17.692 -2.479 1.00 0.83 O ATOM 1361 CB THR A 88 35.649 19.893 -4.567 1.00 0.83 C ATOM 1362 OG1 THR A 88 34.595 20.643 -5.192 1.00 0.83 O ATOM 1363 CG2 THR A 88 36.861 19.917 -5.500 1.00 0.83 C ATOM 1364 H THR A 88 33.958 19.072 -2.667 1.00 0.83 H ATOM 1365 HA THR A 88 34.915 18.002 -5.269 1.00 0.83 H ATOM 1366 HB THR A 88 35.913 20.354 -3.618 1.00 0.83 H ATOM 1367 HG1 THR A 88 34.922 21.516 -5.427 1.00 0.83 H ATOM 1368 1HG2 THR A 88 37.176 20.945 -5.664 1.00 0.83 H ATOM 1369 2HG2 THR A 88 37.674 19.367 -5.062 1.00 0.83 H ATOM 1370 3HG2 THR A 88 36.597 19.472 -6.445 1.00 0.83 H ATOM 1371 N THR A 89 36.908 16.757 -4.488 1.00 1.01 N ATOM 1372 CA THR A 89 37.972 15.912 -3.950 1.00 1.01 C ATOM 1373 C THR A 89 39.202 16.755 -3.632 1.00 1.01 C ATOM 1374 O THR A 89 39.321 17.890 -4.086 1.00 1.01 O ATOM 1375 CB THR A 89 38.389 14.825 -4.957 1.00 1.01 C ATOM 1376 OG1 THR A 89 38.925 15.449 -6.109 1.00 1.01 O ATOM 1377 CG2 THR A 89 37.223 13.959 -5.368 1.00 1.01 C ATOM 1378 H THR A 89 36.633 16.701 -5.470 1.00 1.01 H ATOM 1379 HA THR A 89 37.635 15.444 -3.029 1.00 1.01 H ATOM 1380 HB THR A 89 39.157 14.192 -4.511 1.00 1.01 H ATOM 1381 HG1 THR A 89 38.986 14.792 -6.828 1.00 1.01 H ATOM 1382 1HG2 THR A 89 37.575 13.219 -6.081 1.00 1.01 H ATOM 1383 2HG2 THR A 89 36.830 13.469 -4.503 1.00 1.01 H ATOM 1384 3HG2 THR A 89 36.451 14.575 -5.830 1.00 1.01 H ATOM 1385 N ASP A 90 40.109 16.198 -2.845 1.00 1.28 N ATOM 1386 CA ASP A 90 41.341 16.875 -2.450 1.00 1.28 C ATOM 1387 C ASP A 90 42.457 16.657 -3.471 1.00 1.28 C ATOM 1388 O ASP A 90 42.251 16.016 -4.502 1.00 1.28 O ATOM 1389 CB ASP A 90 41.743 16.409 -1.028 1.00 1.28 C ATOM 1390 CG ASP A 90 42.646 17.396 -0.194 1.00 1.28 C ATOM 1391 OD1 ASP A 90 43.322 18.210 -0.785 1.00 1.28 O ATOM 1392 OD2 ASP A 90 42.658 17.298 0.997 1.00 1.28 O ATOM 1393 H ASP A 90 39.941 15.259 -2.510 1.00 1.28 H ATOM 1394 HA ASP A 90 41.139 17.946 -2.405 1.00 1.28 H ATOM 1395 1HB ASP A 90 40.839 16.211 -0.451 1.00 1.28 H ATOM 1396 2HB ASP A 90 42.277 15.461 -1.108 1.00 1.28 H ATOM 1397 N ARG A 91 43.607 17.279 -3.206 1.00 1.68 N ATOM 1398 CA ARG A 91 44.833 17.147 -3.980 1.00 1.68 C ATOM 1399 C ARG A 91 45.921 16.742 -3.008 1.00 1.68 C ATOM 1400 O ARG A 91 46.973 16.227 -3.386 1.00 1.68 O ATOM 1401 CB ARG A 91 45.253 18.450 -4.638 1.00 1.68 C ATOM 1402 CG ARG A 91 44.343 18.964 -5.696 1.00 1.68 C ATOM 1403 CD ARG A 91 44.910 20.176 -6.382 1.00 1.68 C ATOM 1404 NE ARG A 91 45.020 21.321 -5.489 1.00 1.68 N ATOM 1405 CZ ARG A 91 45.640 22.478 -5.799 1.00 1.68 C ATOM 1406 NH1 ARG A 91 46.190 22.637 -6.983 1.00 1.68 N ATOM 1407 NH2 ARG A 91 45.696 23.455 -4.911 1.00 1.68 N ATOM 1408 H ARG A 91 43.654 17.829 -2.353 1.00 1.68 H ATOM 1409 HA ARG A 91 44.712 16.368 -4.734 1.00 1.68 H ATOM 1410 1HB ARG A 91 45.333 19.226 -3.877 1.00 1.68 H ATOM 1411 2HB ARG A 91 46.241 18.329 -5.080 1.00 1.68 H ATOM 1412 1HG ARG A 91 44.195 18.178 -6.438 1.00 1.68 H ATOM 1413 2HG ARG A 91 43.382 19.234 -5.250 1.00 1.68 H ATOM 1414 1HD ARG A 91 45.905 19.942 -6.756 1.00 1.68 H ATOM 1415 2HD ARG A 91 44.273 20.459 -7.215 1.00 1.68 H ATOM 1416 HE ARG A 91 44.625 21.238 -4.558 1.00 1.68 H ATOM 1417 1HH1 ARG A 91 46.152 21.891 -7.660 1.00 1.68 H ATOM 1418 2HH1 ARG A 91 46.655 23.503 -7.209 1.00 1.68 H ATOM 1419 1HH2 ARG A 91 45.280 23.327 -3.997 1.00 1.68 H ATOM 1420 2HH2 ARG A 91 46.161 24.318 -5.138 1.00 1.68 H ATOM 1421 N GLY A 92 45.665 17.050 -1.738 1.00 2.21 N ATOM 1422 CA GLY A 92 46.624 16.847 -0.654 1.00 2.21 C ATOM 1423 C GLY A 92 47.596 18.023 -0.513 1.00 2.21 C ATOM 1424 O GLY A 92 48.553 17.966 0.259 1.00 2.21 O ATOM 1425 H GLY A 92 44.755 17.464 -1.512 1.00 2.21 H ATOM 1426 1HA GLY A 92 46.076 16.715 0.281 1.00 2.21 H ATOM 1427 2HA GLY A 92 47.181 15.928 -0.830 1.00 2.21 H ATOM 1428 N GLY A 93 47.348 19.082 -1.276 1.00 2.80 N ATOM 1429 CA GLY A 93 48.188 20.271 -1.287 1.00 2.80 C ATOM 1430 C GLY A 93 48.011 21.060 -2.582 1.00 2.80 C ATOM 1431 O GLY A 93 46.887 21.367 -2.988 1.00 2.80 O ATOM 1432 H GLY A 93 46.538 19.047 -1.871 1.00 2.80 H ATOM 1433 1HA GLY A 93 47.938 20.902 -0.434 1.00 2.80 H ATOM 1434 2HA GLY A 93 49.232 19.980 -1.176 1.00 2.80 H TER 1435 ENDMDL REMARK ID 96475 MODEL 4 2021-07-17_00000110_1_11 PFRMAT TS TARGET 2021-07-17_00000110_1_11 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 4 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N MET A 1 0.206 1.495 -0.310 1.00 1.85 N ATOM 2 CA MET A 1 1.436 1.055 0.334 1.00 1.85 C ATOM 3 C MET A 1 2.428 2.179 0.554 1.00 1.85 C ATOM 4 O MET A 1 2.493 3.131 -0.227 1.00 1.85 O ATOM 5 CB MET A 1 2.106 -0.045 -0.479 1.00 1.85 C ATOM 6 CG MET A 1 1.364 -1.360 -0.512 1.00 1.85 C ATOM 7 SD MET A 1 2.273 -2.626 -1.423 1.00 1.85 S ATOM 8 CE MET A 1 1.237 -4.054 -1.143 1.00 1.85 C ATOM 9 1H MET A 1 -0.512 0.797 -0.183 1.00 1.85 H ATOM 10 2H MET A 1 -0.093 2.366 0.105 1.00 1.85 H ATOM 11 3H MET A 1 0.373 1.632 -1.296 1.00 1.85 H ATOM 12 HA MET A 1 1.179 0.654 1.314 1.00 1.85 H ATOM 13 1HB MET A 1 2.197 0.290 -1.510 1.00 1.85 H ATOM 14 2HB MET A 1 3.113 -0.208 -0.118 1.00 1.85 H ATOM 15 1HG MET A 1 1.192 -1.711 0.502 1.00 1.85 H ATOM 16 2HG MET A 1 0.396 -1.219 -0.991 1.00 1.85 H ATOM 17 1HE MET A 1 1.669 -4.920 -1.646 1.00 1.85 H ATOM 18 2HE MET A 1 1.169 -4.251 -0.073 1.00 1.85 H ATOM 19 3HE MET A 1 0.240 -3.863 -1.541 1.00 1.85 H ATOM 20 N THR A 2 3.224 2.049 1.610 1.00 1.63 N ATOM 21 CA THR A 2 4.250 3.033 1.912 1.00 1.63 C ATOM 22 C THR A 2 5.644 2.536 1.552 1.00 1.63 C ATOM 23 O THR A 2 6.136 1.539 2.090 1.00 1.63 O ATOM 24 CB THR A 2 4.226 3.422 3.397 1.00 1.63 C ATOM 25 OG1 THR A 2 2.955 4.003 3.719 1.00 1.63 O ATOM 26 CG2 THR A 2 5.341 4.422 3.695 1.00 1.63 C ATOM 27 H THR A 2 3.121 1.254 2.223 1.00 1.63 H ATOM 28 HA THR A 2 4.056 3.930 1.323 1.00 1.63 H ATOM 29 HB THR A 2 4.372 2.531 4.006 1.00 1.63 H ATOM 30 HG1 THR A 2 2.845 4.821 3.223 1.00 1.63 H ATOM 31 1HG2 THR A 2 5.316 4.692 4.750 1.00 1.63 H ATOM 32 2HG2 THR A 2 6.309 3.977 3.458 1.00 1.63 H ATOM 33 3HG2 THR A 2 5.199 5.317 3.090 1.00 1.63 H ATOM 34 N VAL A 3 6.261 3.277 0.656 1.00 1.45 N ATOM 35 CA VAL A 3 7.582 3.034 0.117 1.00 1.45 C ATOM 36 C VAL A 3 8.568 3.871 0.927 1.00 1.45 C ATOM 37 O VAL A 3 8.237 5.016 1.228 1.00 1.45 O ATOM 38 CB VAL A 3 7.595 3.436 -1.362 1.00 1.45 C ATOM 39 CG1 VAL A 3 8.961 3.285 -1.942 1.00 1.45 C ATOM 40 CG2 VAL A 3 6.596 2.569 -2.109 1.00 1.45 C ATOM 41 H VAL A 3 5.751 4.074 0.298 1.00 1.45 H ATOM 42 HA VAL A 3 7.789 1.973 0.188 1.00 1.45 H ATOM 43 HB VAL A 3 7.314 4.485 -1.452 1.00 1.45 H ATOM 44 1HG1 VAL A 3 8.940 3.583 -2.989 1.00 1.45 H ATOM 45 2HG1 VAL A 3 9.664 3.918 -1.399 1.00 1.45 H ATOM 46 3HG1 VAL A 3 9.270 2.242 -1.871 1.00 1.45 H ATOM 47 1HG2 VAL A 3 6.585 2.852 -3.162 1.00 1.45 H ATOM 48 2HG2 VAL A 3 6.888 1.520 -2.017 1.00 1.45 H ATOM 49 3HG2 VAL A 3 5.599 2.708 -1.685 1.00 1.45 H ATOM 50 N PRO A 4 9.734 3.350 1.366 1.00 1.32 N ATOM 51 CA PRO A 4 10.699 4.095 2.150 1.00 1.32 C ATOM 52 C PRO A 4 11.047 5.370 1.415 1.00 1.32 C ATOM 53 O PRO A 4 11.192 5.374 0.188 1.00 1.32 O ATOM 54 CB PRO A 4 11.891 3.164 2.192 1.00 1.32 C ATOM 55 CG PRO A 4 11.319 1.791 2.053 1.00 1.32 C ATOM 56 CD PRO A 4 10.162 1.954 1.071 1.00 1.32 C ATOM 57 HA PRO A 4 10.300 4.303 3.154 1.00 1.32 H ATOM 58 1HB PRO A 4 12.571 3.430 1.395 1.00 1.32 H ATOM 59 2HB PRO A 4 12.416 3.323 3.132 1.00 1.32 H ATOM 60 1HG PRO A 4 12.087 1.090 1.689 1.00 1.32 H ATOM 61 2HG PRO A 4 11.009 1.434 3.032 1.00 1.32 H ATOM 62 1HD PRO A 4 10.534 1.851 0.046 1.00 1.32 H ATOM 63 2HD PRO A 4 9.401 1.217 1.305 1.00 1.32 H ATOM 64 N ASP A 5 11.218 6.459 2.151 1.00 1.23 N ATOM 65 CA ASP A 5 11.443 7.748 1.497 1.00 1.23 C ATOM 66 C ASP A 5 12.888 7.957 1.037 1.00 1.23 C ATOM 67 O ASP A 5 13.569 8.822 1.570 1.00 1.23 O ATOM 68 CB ASP A 5 11.039 8.872 2.466 1.00 1.23 C ATOM 69 CG ASP A 5 10.940 10.287 1.845 1.00 1.23 C ATOM 70 OD1 ASP A 5 10.822 10.402 0.650 1.00 1.23 O ATOM 71 OD2 ASP A 5 10.969 11.237 2.598 1.00 1.23 O ATOM 72 H ASP A 5 11.164 6.392 3.171 1.00 1.23 H ATOM 73 HA ASP A 5 10.799 7.799 0.621 1.00 1.23 H ATOM 74 1HB ASP A 5 10.074 8.625 2.908 1.00 1.23 H ATOM 75 2HB ASP A 5 11.762 8.906 3.283 1.00 1.23 H ATOM 76 N GLU A 6 13.292 7.154 0.032 1.00 1.19 N ATOM 77 CA GLU A 6 14.612 7.074 -0.638 1.00 1.19 C ATOM 78 C GLU A 6 15.853 7.296 0.259 1.00 1.19 C ATOM 79 O GLU A 6 15.913 8.251 1.015 1.00 1.19 O ATOM 80 CB GLU A 6 14.666 8.115 -1.768 1.00 1.19 C ATOM 81 CG GLU A 6 13.697 7.867 -2.935 1.00 1.19 C ATOM 82 CD GLU A 6 13.724 8.994 -3.975 1.00 1.19 C ATOM 83 OE1 GLU A 6 14.444 9.942 -3.765 1.00 1.19 O ATOM 84 OE2 GLU A 6 13.014 8.911 -4.962 1.00 1.19 O ATOM 85 H GLU A 6 12.573 6.504 -0.274 1.00 1.19 H ATOM 86 HA GLU A 6 14.657 6.083 -1.082 1.00 1.19 H ATOM 87 1HB GLU A 6 14.447 9.101 -1.356 1.00 1.19 H ATOM 88 2HB GLU A 6 15.681 8.153 -2.175 1.00 1.19 H ATOM 89 1HG GLU A 6 13.973 6.927 -3.413 1.00 1.19 H ATOM 90 2HG GLU A 6 12.687 7.760 -2.539 1.00 1.19 H ATOM 91 N PRO A 7 16.918 6.493 0.170 1.00 1.15 N ATOM 92 CA PRO A 7 18.138 6.766 0.902 1.00 1.15 C ATOM 93 C PRO A 7 18.648 8.033 0.262 1.00 1.15 C ATOM 94 O PRO A 7 18.491 8.171 -0.942 1.00 1.15 O ATOM 95 CB PRO A 7 18.978 5.522 0.650 1.00 1.15 C ATOM 96 CG PRO A 7 18.433 4.939 -0.660 1.00 1.15 C ATOM 97 CD PRO A 7 16.963 5.351 -0.734 1.00 1.15 C ATOM 98 HA PRO A 7 17.929 6.911 1.969 1.00 1.15 H ATOM 99 1HB PRO A 7 20.040 5.806 0.574 1.00 1.15 H ATOM 100 2HB PRO A 7 18.889 4.829 1.501 1.00 1.15 H ATOM 101 1HG PRO A 7 18.998 5.295 -1.499 1.00 1.15 H ATOM 102 2HG PRO A 7 18.545 3.842 -0.664 1.00 1.15 H ATOM 103 1HD PRO A 7 16.749 5.665 -1.772 1.00 1.15 H ATOM 104 2HD PRO A 7 16.302 4.561 -0.408 1.00 1.15 H ATOM 105 N VAL A 8 19.278 8.937 0.999 1.00 1.12 N ATOM 106 CA VAL A 8 19.733 10.170 0.350 1.00 1.12 C ATOM 107 C VAL A 8 21.230 10.417 0.404 1.00 1.12 C ATOM 108 O VAL A 8 21.878 10.646 -0.621 1.00 1.12 O ATOM 109 CB VAL A 8 19.015 11.388 0.959 1.00 1.12 C ATOM 110 CG1 VAL A 8 19.542 12.670 0.323 1.00 1.12 C ATOM 111 CG2 VAL A 8 17.513 11.261 0.729 1.00 1.12 C ATOM 112 H VAL A 8 19.406 8.796 1.993 1.00 1.12 H ATOM 113 HA VAL A 8 19.450 10.122 -0.700 1.00 1.12 H ATOM 114 HB VAL A 8 19.223 11.436 2.029 1.00 1.12 H ATOM 115 1HG1 VAL A 8 19.036 13.528 0.763 1.00 1.12 H ATOM 116 2HG1 VAL A 8 20.612 12.754 0.497 1.00 1.12 H ATOM 117 3HG1 VAL A 8 19.350 12.645 -0.749 1.00 1.12 H ATOM 118 1HG2 VAL A 8 17.004 12.121 1.159 1.00 1.12 H ATOM 119 2HG2 VAL A 8 17.305 11.212 -0.341 1.00 1.12 H ATOM 120 3HG2 VAL A 8 17.148 10.358 1.207 1.00 1.12 H ATOM 121 N GLY A 9 21.791 10.424 1.604 1.00 1.09 N ATOM 122 CA GLY A 9 23.187 10.814 1.770 1.00 1.09 C ATOM 123 C GLY A 9 24.149 9.718 1.363 1.00 1.09 C ATOM 124 O GLY A 9 24.749 9.078 2.213 1.00 1.09 O ATOM 125 H GLY A 9 21.254 10.169 2.428 1.00 1.09 H ATOM 126 1HA GLY A 9 23.384 11.704 1.172 1.00 1.09 H ATOM 127 2HA GLY A 9 23.366 11.096 2.803 1.00 1.09 H ATOM 128 N PHE A 10 24.232 9.452 0.069 1.00 1.06 N ATOM 129 CA PHE A 10 25.111 8.408 -0.450 1.00 1.06 C ATOM 130 C PHE A 10 26.454 8.943 -0.943 1.00 1.06 C ATOM 131 O PHE A 10 26.517 9.712 -1.904 1.00 1.06 O ATOM 132 CB PHE A 10 24.407 7.616 -1.559 1.00 1.06 C ATOM 133 CG PHE A 10 25.216 6.477 -2.136 1.00 1.06 C ATOM 134 CD1 PHE A 10 26.289 5.937 -1.448 1.00 1.06 C ATOM 135 CD2 PHE A 10 24.876 5.906 -3.335 1.00 1.06 C ATOM 136 CE1 PHE A 10 27.003 4.918 -1.933 1.00 1.06 C ATOM 137 CE2 PHE A 10 25.598 4.852 -3.816 1.00 1.06 C ATOM 138 CZ PHE A 10 26.669 4.364 -3.110 1.00 1.06 C ATOM 139 H PHE A 10 23.652 10.009 -0.556 1.00 1.06 H ATOM 140 HA PHE A 10 25.317 7.711 0.361 1.00 1.06 H ATOM 141 1HB PHE A 10 23.471 7.221 -1.190 1.00 1.06 H ATOM 142 2HB PHE A 10 24.163 8.296 -2.377 1.00 1.06 H ATOM 143 HD1 PHE A 10 26.555 6.331 -0.494 1.00 1.06 H ATOM 144 HD2 PHE A 10 24.027 6.291 -3.897 1.00 1.06 H ATOM 145 HE1 PHE A 10 27.832 4.551 -1.363 1.00 1.06 H ATOM 146 HE2 PHE A 10 25.326 4.414 -4.744 1.00 1.06 H ATOM 147 HZ PHE A 10 27.239 3.541 -3.480 1.00 1.06 H ATOM 148 N TRP A 11 27.530 8.541 -0.266 1.00 1.07 N ATOM 149 CA TRP A 11 28.865 8.968 -0.647 1.00 1.07 C ATOM 150 C TRP A 11 29.766 7.752 -0.828 1.00 1.07 C ATOM 151 O TRP A 11 29.594 6.737 -0.144 1.00 1.07 O ATOM 152 CB TRP A 11 29.496 9.856 0.424 1.00 1.07 C ATOM 153 CG TRP A 11 28.731 11.107 0.722 1.00 1.07 C ATOM 154 CD1 TRP A 11 28.820 12.299 0.073 1.00 1.07 C ATOM 155 CD2 TRP A 11 27.801 11.313 1.812 1.00 1.07 C ATOM 156 NE1 TRP A 11 27.987 13.220 0.660 1.00 1.07 N ATOM 157 CE2 TRP A 11 27.361 12.635 1.729 1.00 1.07 C ATOM 158 CE3 TRP A 11 27.323 10.496 2.840 1.00 1.07 C ATOM 159 CZ2 TRP A 11 26.452 13.165 2.631 1.00 1.07 C ATOM 160 CZ3 TRP A 11 26.416 11.029 3.750 1.00 1.07 C ATOM 161 CH2 TRP A 11 25.991 12.329 3.646 1.00 1.07 C ATOM 162 H TRP A 11 27.395 7.911 0.529 1.00 1.07 H ATOM 163 HA TRP A 11 28.814 9.510 -1.590 1.00 1.07 H ATOM 164 1HB TRP A 11 29.587 9.289 1.353 1.00 1.07 H ATOM 165 2HB TRP A 11 30.505 10.134 0.115 1.00 1.07 H ATOM 166 HD1 TRP A 11 29.454 12.491 -0.790 1.00 1.07 H ATOM 167 HE1 TRP A 11 27.867 14.175 0.360 1.00 1.07 H ATOM 168 HE3 TRP A 11 27.653 9.456 2.925 1.00 1.07 H ATOM 169 HZ2 TRP A 11 26.107 14.198 2.567 1.00 1.07 H ATOM 170 HZ3 TRP A 11 26.047 10.378 4.544 1.00 1.07 H ATOM 171 HH2 TRP A 11 25.277 12.714 4.374 1.00 1.07 H ATOM 172 N VAL A 12 30.732 7.849 -1.740 1.00 1.14 N ATOM 173 CA VAL A 12 31.695 6.763 -1.917 1.00 1.14 C ATOM 174 C VAL A 12 33.102 7.322 -1.739 1.00 1.14 C ATOM 175 O VAL A 12 33.444 8.358 -2.314 1.00 1.14 O ATOM 176 CB VAL A 12 31.556 6.082 -3.300 1.00 1.14 C ATOM 177 CG1 VAL A 12 32.582 4.940 -3.438 1.00 1.14 C ATOM 178 CG2 VAL A 12 30.176 5.559 -3.456 1.00 1.14 C ATOM 179 H VAL A 12 30.821 8.688 -2.296 1.00 1.14 H ATOM 180 HA VAL A 12 31.523 6.014 -1.153 1.00 1.14 H ATOM 181 HB VAL A 12 31.760 6.813 -4.081 1.00 1.14 H ATOM 182 1HG1 VAL A 12 32.478 4.478 -4.419 1.00 1.14 H ATOM 183 2HG1 VAL A 12 33.589 5.329 -3.323 1.00 1.14 H ATOM 184 3HG1 VAL A 12 32.398 4.195 -2.664 1.00 1.14 H ATOM 185 1HG2 VAL A 12 30.053 5.085 -4.428 1.00 1.14 H ATOM 186 2HG2 VAL A 12 29.995 4.854 -2.675 1.00 1.14 H ATOM 187 3HG2 VAL A 12 29.499 6.367 -3.359 1.00 1.14 H ATOM 188 N GLU A 13 33.893 6.653 -0.909 1.00 1.28 N ATOM 189 CA GLU A 13 35.258 7.071 -0.614 1.00 1.28 C ATOM 190 C GLU A 13 36.231 5.922 -0.827 1.00 1.28 C ATOM 191 O GLU A 13 35.877 4.761 -0.638 1.00 1.28 O ATOM 192 CB GLU A 13 35.344 7.551 0.838 1.00 1.28 C ATOM 193 CG GLU A 13 34.481 8.782 1.157 1.00 1.28 C ATOM 194 CD GLU A 13 34.606 9.253 2.594 1.00 1.28 C ATOM 195 OE1 GLU A 13 35.335 8.646 3.343 1.00 1.28 O ATOM 196 OE2 GLU A 13 33.964 10.219 2.937 1.00 1.28 O ATOM 197 H GLU A 13 33.523 5.813 -0.468 1.00 1.28 H ATOM 198 HA GLU A 13 35.534 7.884 -1.285 1.00 1.28 H ATOM 199 1HB GLU A 13 35.033 6.742 1.503 1.00 1.28 H ATOM 200 2HB GLU A 13 36.381 7.791 1.080 1.00 1.28 H ATOM 201 1HG GLU A 13 34.768 9.595 0.490 1.00 1.28 H ATOM 202 2HG GLU A 13 33.437 8.540 0.956 1.00 1.28 H ATOM 203 N SER A 14 37.463 6.208 -1.227 1.00 1.48 N ATOM 204 CA SER A 14 38.398 5.097 -1.362 1.00 1.48 C ATOM 205 C SER A 14 39.012 4.708 -0.043 1.00 1.48 C ATOM 206 O SER A 14 39.052 5.512 0.892 1.00 1.48 O ATOM 207 CB SER A 14 39.519 5.430 -2.324 1.00 1.48 C ATOM 208 OG SER A 14 40.360 6.435 -1.797 1.00 1.48 O ATOM 209 H SER A 14 37.747 7.161 -1.407 1.00 1.48 H ATOM 210 HA SER A 14 37.863 4.233 -1.720 1.00 1.48 H ATOM 211 1HB SER A 14 40.110 4.525 -2.492 1.00 1.48 H ATOM 212 2HB SER A 14 39.120 5.741 -3.291 1.00 1.48 H ATOM 213 HG SER A 14 41.290 6.145 -2.015 1.00 1.48 H ATOM 214 N ILE A 15 39.564 3.501 -0.001 1.00 1.71 N ATOM 215 CA ILE A 15 40.333 3.071 1.147 1.00 1.71 C ATOM 216 C ILE A 15 41.826 3.147 0.821 1.00 1.71 C ATOM 217 O ILE A 15 42.322 2.305 0.079 1.00 1.71 O ATOM 218 CB ILE A 15 39.944 1.651 1.555 1.00 1.71 C ATOM 219 CG1 ILE A 15 38.445 1.611 1.835 1.00 1.71 C ATOM 220 CG2 ILE A 15 40.760 1.178 2.739 1.00 1.71 C ATOM 221 CD1 ILE A 15 38.029 2.572 2.916 1.00 1.71 C ATOM 222 H ILE A 15 39.442 2.863 -0.793 1.00 1.71 H ATOM 223 HA ILE A 15 40.066 3.719 1.967 1.00 1.71 H ATOM 224 HB ILE A 15 40.126 0.986 0.714 1.00 1.71 H ATOM 225 1HG1 ILE A 15 37.898 1.857 0.921 1.00 1.71 H ATOM 226 2HG1 ILE A 15 38.170 0.609 2.147 1.00 1.71 H ATOM 227 1HG2 ILE A 15 40.468 0.159 2.991 1.00 1.71 H ATOM 228 2HG2 ILE A 15 41.812 1.196 2.481 1.00 1.71 H ATOM 229 3HG2 ILE A 15 40.581 1.829 3.593 1.00 1.71 H ATOM 230 1HD1 ILE A 15 36.978 2.508 3.087 1.00 1.71 H ATOM 231 2HD1 ILE A 15 38.553 2.326 3.839 1.00 1.71 H ATOM 232 3HD1 ILE A 15 38.278 3.589 2.621 1.00 1.71 H ATOM 233 N PRO A 16 42.598 4.052 1.453 1.00 1.89 N ATOM 234 CA PRO A 16 43.986 4.356 1.133 1.00 1.89 C ATOM 235 C PRO A 16 44.923 3.176 1.350 1.00 1.89 C ATOM 236 O PRO A 16 46.046 3.165 0.841 1.00 1.89 O ATOM 237 CB PRO A 16 44.308 5.512 2.088 1.00 1.89 C ATOM 238 CG PRO A 16 43.344 5.350 3.240 1.00 1.89 C ATOM 239 CD PRO A 16 42.079 4.795 2.624 1.00 1.89 C ATOM 240 HA PRO A 16 44.034 4.694 0.083 1.00 1.89 H ATOM 241 1HB PRO A 16 45.359 5.451 2.404 1.00 1.89 H ATOM 242 2HB PRO A 16 44.185 6.470 1.562 1.00 1.89 H ATOM 243 1HG PRO A 16 43.775 4.680 3.999 1.00 1.89 H ATOM 244 2HG PRO A 16 43.180 6.321 3.732 1.00 1.89 H ATOM 245 1HD PRO A 16 41.624 4.125 3.365 1.00 1.89 H ATOM 246 2HD PRO A 16 41.399 5.606 2.301 1.00 1.89 H ATOM 247 N GLY A 17 44.478 2.202 2.138 1.00 1.95 N ATOM 248 CA GLY A 17 45.264 1.021 2.433 1.00 1.95 C ATOM 249 C GLY A 17 45.041 -0.127 1.441 1.00 1.95 C ATOM 250 O GLY A 17 45.658 -1.184 1.585 1.00 1.95 O ATOM 251 H GLY A 17 43.557 2.272 2.536 1.00 1.95 H ATOM 252 1HA GLY A 17 46.318 1.291 2.454 1.00 1.95 H ATOM 253 2HA GLY A 17 45.015 0.677 3.436 1.00 1.95 H ATOM 254 N ASN A 18 44.191 0.068 0.423 1.00 1.86 N ATOM 255 CA ASN A 18 43.895 -1.015 -0.521 1.00 1.86 C ATOM 256 C ASN A 18 43.414 -0.513 -1.891 1.00 1.86 C ATOM 257 O ASN A 18 42.280 -0.057 -2.051 1.00 1.86 O ATOM 258 CB ASN A 18 42.904 -1.982 0.101 1.00 1.86 C ATOM 259 CG ASN A 18 42.634 -3.226 -0.737 1.00 1.86 C ATOM 260 OD1 ASN A 18 42.630 -3.221 -1.978 1.00 1.86 O ATOM 261 ND2 ASN A 18 42.404 -4.324 -0.049 1.00 1.86 N ATOM 262 H ASN A 18 43.705 0.962 0.317 1.00 1.86 H ATOM 263 HA ASN A 18 44.820 -1.563 -0.704 1.00 1.86 H ATOM 264 1HB ASN A 18 43.275 -2.301 1.075 1.00 1.86 H ATOM 265 2HB ASN A 18 41.965 -1.464 0.274 1.00 1.86 H ATOM 266 1HD2 ASN A 18 42.217 -5.182 -0.526 1.00 1.86 H ATOM 267 2HD2 ASN A 18 42.415 -4.299 0.951 1.00 1.86 H ATOM 268 N ASP A 19 44.257 -0.696 -2.908 1.00 1.66 N ATOM 269 CA ASP A 19 44.017 -0.194 -4.268 1.00 1.66 C ATOM 270 C ASP A 19 42.940 -0.923 -5.091 1.00 1.66 C ATOM 271 O ASP A 19 42.731 -0.628 -6.265 1.00 1.66 O ATOM 272 CB ASP A 19 45.337 -0.226 -5.036 1.00 1.66 C ATOM 273 CG ASP A 19 45.965 -1.652 -5.158 1.00 1.66 C ATOM 274 OD1 ASP A 19 45.384 -2.611 -4.667 1.00 1.66 O ATOM 275 OD2 ASP A 19 47.011 -1.759 -5.755 1.00 1.66 O ATOM 276 H ASP A 19 45.145 -1.134 -2.715 1.00 1.66 H ATOM 277 HA ASP A 19 43.710 0.853 -4.179 1.00 1.66 H ATOM 278 1HB ASP A 19 45.181 0.181 -6.023 1.00 1.66 H ATOM 279 2HB ASP A 19 46.050 0.423 -4.542 1.00 1.66 H ATOM 280 N HIS A 20 42.251 -1.865 -4.468 1.00 1.42 N ATOM 281 CA HIS A 20 41.114 -2.523 -5.080 1.00 1.42 C ATOM 282 C HIS A 20 39.843 -2.316 -4.249 1.00 1.42 C ATOM 283 O HIS A 20 38.818 -2.964 -4.520 1.00 1.42 O ATOM 284 CB HIS A 20 41.396 -4.025 -5.293 1.00 1.42 C ATOM 285 CG HIS A 20 42.452 -4.355 -6.375 1.00 1.42 C ATOM 286 ND1 HIS A 20 43.813 -4.199 -6.193 1.00 1.42 N ATOM 287 CD2 HIS A 20 42.301 -4.865 -7.625 1.00 1.42 C ATOM 288 CE1 HIS A 20 44.446 -4.572 -7.291 1.00 1.42 C ATOM 289 NE2 HIS A 20 43.554 -4.988 -8.175 1.00 1.42 N ATOM 290 H HIS A 20 42.505 -2.126 -3.519 1.00 1.42 H ATOM 291 HA HIS A 20 40.935 -2.080 -6.050 1.00 1.42 H ATOM 292 1HB HIS A 20 41.724 -4.463 -4.351 1.00 1.42 H ATOM 293 2HB HIS A 20 40.465 -4.523 -5.573 1.00 1.42 H ATOM 294 HD1 HIS A 20 44.317 -3.827 -5.389 1.00 1.42 H ATOM 295 HD2 HIS A 20 41.423 -5.160 -8.200 1.00 1.42 H ATOM 296 HE1 HIS A 20 45.534 -4.507 -7.336 1.00 1.42 H ATOM 297 N THR A 21 39.880 -1.371 -3.279 1.00 1.21 N ATOM 298 CA THR A 21 38.707 -1.166 -2.433 1.00 1.21 C ATOM 299 C THR A 21 38.094 0.247 -2.377 1.00 1.21 C ATOM 300 O THR A 21 38.789 1.264 -2.199 1.00 1.21 O ATOM 301 CB THR A 21 39.033 -1.580 -0.981 1.00 1.21 C ATOM 302 OG1 THR A 21 39.435 -2.943 -0.957 1.00 1.21 O ATOM 303 CG2 THR A 21 37.806 -1.420 -0.055 1.00 1.21 C ATOM 304 H THR A 21 40.736 -0.844 -3.086 1.00 1.21 H ATOM 305 HA THR A 21 37.947 -1.826 -2.806 1.00 1.21 H ATOM 306 HB THR A 21 39.847 -0.964 -0.617 1.00 1.21 H ATOM 307 HG1 THR A 21 38.710 -3.489 -1.244 1.00 1.21 H ATOM 308 1HG2 THR A 21 38.077 -1.727 0.952 1.00 1.21 H ATOM 309 2HG2 THR A 21 37.483 -0.392 -0.036 1.00 1.21 H ATOM 310 3HG2 THR A 21 36.988 -2.043 -0.414 1.00 1.21 H ATOM 311 N LEU A 22 36.754 0.267 -2.483 1.00 1.06 N ATOM 312 CA LEU A 22 35.932 1.466 -2.276 1.00 1.06 C ATOM 313 C LEU A 22 34.918 1.232 -1.148 1.00 1.06 C ATOM 314 O LEU A 22 34.366 0.139 -0.993 1.00 1.06 O ATOM 315 CB LEU A 22 35.172 1.932 -3.541 1.00 1.06 C ATOM 316 CG LEU A 22 36.010 2.429 -4.788 1.00 1.06 C ATOM 317 CD1 LEU A 22 35.083 2.744 -5.959 1.00 1.06 C ATOM 318 CD2 LEU A 22 36.748 3.656 -4.407 1.00 1.06 C ATOM 319 H LEU A 22 36.294 -0.629 -2.658 1.00 1.06 H ATOM 320 HA LEU A 22 36.582 2.280 -1.964 1.00 1.06 H ATOM 321 1HB LEU A 22 34.532 1.117 -3.875 1.00 1.06 H ATOM 322 2HB LEU A 22 34.528 2.756 -3.245 1.00 1.06 H ATOM 323 HG LEU A 22 36.713 1.664 -5.107 1.00 1.06 H ATOM 324 1HD1 LEU A 22 35.677 3.097 -6.809 1.00 1.06 H ATOM 325 2HD1 LEU A 22 34.536 1.871 -6.249 1.00 1.06 H ATOM 326 3HD1 LEU A 22 34.385 3.516 -5.669 1.00 1.06 H ATOM 327 1HD2 LEU A 22 37.303 4.028 -5.243 1.00 1.06 H ATOM 328 2HD2 LEU A 22 36.047 4.424 -4.081 1.00 1.06 H ATOM 329 3HD2 LEU A 22 37.412 3.402 -3.615 1.00 1.06 H ATOM 330 N LEU A 23 34.675 2.272 -0.364 1.00 0.97 N ATOM 331 CA LEU A 23 33.690 2.259 0.709 1.00 0.97 C ATOM 332 C LEU A 23 32.488 3.136 0.429 1.00 0.97 C ATOM 333 O LEU A 23 32.601 4.333 0.164 1.00 0.97 O ATOM 334 CB LEU A 23 34.338 2.668 2.025 1.00 0.97 C ATOM 335 CG LEU A 23 33.392 2.925 3.200 1.00 0.97 C ATOM 336 CD1 LEU A 23 32.644 1.693 3.581 1.00 0.97 C ATOM 337 CD2 LEU A 23 34.202 3.420 4.377 1.00 0.97 C ATOM 338 H LEU A 23 35.182 3.136 -0.523 1.00 0.97 H ATOM 339 HA LEU A 23 33.328 1.240 0.825 1.00 0.97 H ATOM 340 1HB LEU A 23 34.992 1.863 2.318 1.00 0.97 H ATOM 341 2HB LEU A 23 34.937 3.570 1.858 1.00 0.97 H ATOM 342 HG LEU A 23 32.677 3.668 2.911 1.00 0.97 H ATOM 343 1HD1 LEU A 23 31.991 1.928 4.405 1.00 0.97 H ATOM 344 2HD1 LEU A 23 32.064 1.353 2.761 1.00 0.97 H ATOM 345 3HD1 LEU A 23 33.319 0.940 3.863 1.00 0.97 H ATOM 346 1HD2 LEU A 23 33.530 3.624 5.215 1.00 0.97 H ATOM 347 2HD2 LEU A 23 34.924 2.662 4.669 1.00 0.97 H ATOM 348 3HD2 LEU A 23 34.728 4.334 4.096 1.00 0.97 H ATOM 349 N LEU A 24 31.326 2.517 0.489 1.00 0.94 N ATOM 350 CA LEU A 24 30.073 3.177 0.228 1.00 0.94 C ATOM 351 C LEU A 24 29.401 3.462 1.566 1.00 0.94 C ATOM 352 O LEU A 24 29.277 2.553 2.394 1.00 0.94 O ATOM 353 CB LEU A 24 29.184 2.218 -0.548 1.00 0.94 C ATOM 354 CG LEU A 24 29.487 1.898 -2.016 1.00 0.94 C ATOM 355 CD1 LEU A 24 30.856 1.231 -2.150 1.00 0.94 C ATOM 356 CD2 LEU A 24 28.418 0.981 -2.480 1.00 0.94 C ATOM 357 H LEU A 24 31.308 1.524 0.719 1.00 0.94 H ATOM 358 HA LEU A 24 30.239 4.108 -0.310 1.00 0.94 H ATOM 359 1HB LEU A 24 29.183 1.267 -0.016 1.00 0.94 H ATOM 360 2HB LEU A 24 28.205 2.611 -0.513 1.00 0.94 H ATOM 361 HG LEU A 24 29.481 2.777 -2.616 1.00 0.94 H ATOM 362 1HD1 LEU A 24 31.038 0.977 -3.190 1.00 0.94 H ATOM 363 2HD1 LEU A 24 31.629 1.896 -1.818 1.00 0.94 H ATOM 364 3HD1 LEU A 24 30.876 0.325 -1.545 1.00 0.94 H ATOM 365 1HD2 LEU A 24 28.580 0.711 -3.479 1.00 0.94 H ATOM 366 2HD2 LEU A 24 28.431 0.108 -1.877 1.00 0.94 H ATOM 367 3HD2 LEU A 24 27.458 1.462 -2.392 1.00 0.94 H ATOM 368 N THR A 25 28.973 4.707 1.800 1.00 0.96 N ATOM 369 CA THR A 25 28.320 5.004 3.076 1.00 0.96 C ATOM 370 C THR A 25 26.977 5.698 2.877 1.00 0.96 C ATOM 371 O THR A 25 26.816 6.478 1.930 1.00 0.96 O ATOM 372 CB THR A 25 29.226 5.887 3.958 1.00 0.96 C ATOM 373 OG1 THR A 25 29.423 7.167 3.336 1.00 0.96 O ATOM 374 CG2 THR A 25 30.587 5.237 4.106 1.00 0.96 C ATOM 375 H THR A 25 29.113 5.437 1.104 1.00 0.96 H ATOM 376 HA THR A 25 28.138 4.070 3.596 1.00 0.96 H ATOM 377 HB THR A 25 28.764 6.012 4.938 1.00 0.96 H ATOM 378 HG1 THR A 25 29.906 7.039 2.510 1.00 0.96 H ATOM 379 1HG2 THR A 25 31.226 5.858 4.730 1.00 0.96 H ATOM 380 2HG2 THR A 25 30.484 4.259 4.553 1.00 0.96 H ATOM 381 3HG2 THR A 25 31.030 5.143 3.125 1.00 0.96 H ATOM 382 N TRP A 26 26.046 5.486 3.829 1.00 1.01 N ATOM 383 CA TRP A 26 24.713 6.082 3.719 1.00 1.01 C ATOM 384 C TRP A 26 24.101 6.723 4.965 1.00 1.01 C ATOM 385 O TRP A 26 24.399 6.370 6.102 1.00 1.01 O ATOM 386 CB TRP A 26 23.719 5.050 3.218 1.00 1.01 C ATOM 387 CG TRP A 26 24.057 4.509 1.931 1.00 1.01 C ATOM 388 CD1 TRP A 26 23.645 4.989 0.753 1.00 1.01 C ATOM 389 CD2 TRP A 26 24.834 3.328 1.638 1.00 1.01 C ATOM 390 NE1 TRP A 26 24.105 4.209 -0.249 1.00 1.01 N ATOM 391 CE2 TRP A 26 24.832 3.186 0.271 1.00 1.01 C ATOM 392 CE3 TRP A 26 25.495 2.391 2.421 1.00 1.01 C ATOM 393 CZ2 TRP A 26 25.460 2.153 -0.350 1.00 1.01 C ATOM 394 CZ3 TRP A 26 26.135 1.348 1.800 1.00 1.01 C ATOM 395 CH2 TRP A 26 26.112 1.235 0.448 1.00 1.01 C ATOM 396 H TRP A 26 26.263 4.839 4.588 1.00 1.01 H ATOM 397 HA TRP A 26 24.778 6.852 2.963 1.00 1.01 H ATOM 398 1HB TRP A 26 23.659 4.226 3.934 1.00 1.01 H ATOM 399 2HB TRP A 26 22.732 5.498 3.146 1.00 1.01 H ATOM 400 HD1 TRP A 26 23.021 5.868 0.629 1.00 1.01 H ATOM 401 HE1 TRP A 26 23.915 4.356 -1.234 1.00 1.01 H ATOM 402 HE3 TRP A 26 25.502 2.483 3.497 1.00 1.01 H ATOM 403 HZ2 TRP A 26 25.445 2.043 -1.432 1.00 1.01 H ATOM 404 HZ3 TRP A 26 26.653 0.618 2.419 1.00 1.01 H ATOM 405 HH2 TRP A 26 26.623 0.407 -0.020 1.00 1.01 H ATOM 406 N SER A 27 23.178 7.653 4.702 1.00 1.06 N ATOM 407 CA SER A 27 22.337 8.329 5.701 1.00 1.06 C ATOM 408 C SER A 27 21.105 7.553 6.132 1.00 1.06 C ATOM 409 O SER A 27 20.402 8.001 7.035 1.00 1.06 O ATOM 410 CB SER A 27 21.756 9.600 5.140 1.00 1.06 C ATOM 411 OG SER A 27 20.762 9.297 4.147 1.00 1.06 O ATOM 412 H SER A 27 23.056 7.911 3.731 1.00 1.06 H ATOM 413 HA SER A 27 22.947 8.535 6.581 1.00 1.06 H ATOM 414 1HB SER A 27 21.303 10.176 5.945 1.00 1.06 H ATOM 415 2HB SER A 27 22.544 10.199 4.714 1.00 1.06 H ATOM 416 HG SER A 27 20.023 8.769 4.627 1.00 1.06 H ATOM 417 N GLU A 28 20.818 6.452 5.424 1.00 1.10 N ATOM 418 CA GLU A 28 19.572 5.680 5.545 1.00 1.10 C ATOM 419 C GLU A 28 18.351 6.575 5.367 1.00 1.10 C ATOM 420 O GLU A 28 18.504 7.774 5.057 1.00 1.10 O ATOM 421 CB GLU A 28 19.478 4.838 6.856 1.00 1.10 C ATOM 422 CG GLU A 28 19.639 5.483 8.246 1.00 1.10 C ATOM 423 CD GLU A 28 19.450 4.468 9.381 1.00 1.10 C ATOM 424 OE1 GLU A 28 19.169 3.323 9.093 1.00 1.10 O ATOM 425 OE2 GLU A 28 19.590 4.843 10.523 1.00 1.10 O ATOM 426 H GLU A 28 21.497 6.162 4.740 1.00 1.10 H ATOM 427 HA GLU A 28 19.552 4.955 4.730 1.00 1.10 H ATOM 428 1HB GLU A 28 18.477 4.531 6.957 1.00 1.10 H ATOM 429 2HB GLU A 28 20.048 3.943 6.754 1.00 1.10 H ATOM 430 1HG GLU A 28 20.642 5.886 8.346 1.00 1.10 H ATOM 431 2HG GLU A 28 18.922 6.296 8.357 1.00 1.10 H ATOM 432 N THR A 29 17.149 5.960 5.446 1.00 1.12 N ATOM 433 CA THR A 29 15.891 6.706 5.327 1.00 1.12 C ATOM 434 C THR A 29 14.696 6.116 6.080 1.00 1.12 C ATOM 435 O THR A 29 14.593 4.909 6.329 1.00 1.12 O ATOM 436 CB THR A 29 15.438 6.885 3.886 1.00 1.12 C ATOM 437 OG1 THR A 29 14.326 7.788 3.882 1.00 1.12 O ATOM 438 CG2 THR A 29 15.006 5.544 3.279 1.00 1.12 C ATOM 439 H THR A 29 17.132 4.957 5.624 1.00 1.12 H ATOM 440 HA THR A 29 16.066 7.701 5.734 1.00 1.12 H ATOM 441 HB THR A 29 16.237 7.322 3.321 1.00 1.12 H ATOM 442 HG1 THR A 29 14.258 8.226 3.001 1.00 1.12 H ATOM 443 1HG2 THR A 29 14.668 5.687 2.261 1.00 1.12 H ATOM 444 2HG2 THR A 29 15.840 4.860 3.288 1.00 1.12 H ATOM 445 3HG2 THR A 29 14.189 5.133 3.870 1.00 1.12 H ATOM 446 N LYS A 30 13.774 7.011 6.407 1.00 1.10 N ATOM 447 CA LYS A 30 12.543 6.691 7.107 1.00 1.10 C ATOM 448 C LYS A 30 11.669 5.675 6.380 1.00 1.10 C ATOM 449 O LYS A 30 11.370 5.799 5.186 1.00 1.10 O ATOM 450 CB LYS A 30 11.744 7.969 7.366 1.00 1.10 C ATOM 451 CG LYS A 30 10.466 7.771 8.181 1.00 1.10 C ATOM 452 CD LYS A 30 9.776 9.102 8.467 1.00 1.10 C ATOM 453 CE LYS A 30 8.501 8.903 9.276 1.00 1.10 C ATOM 454 NZ LYS A 30 7.820 10.194 9.565 1.00 1.10 N ATOM 455 H LYS A 30 13.944 7.968 6.125 1.00 1.10 H ATOM 456 HA LYS A 30 12.811 6.260 8.072 1.00 1.10 H ATOM 457 1HB LYS A 30 12.370 8.686 7.895 1.00 1.10 H ATOM 458 2HB LYS A 30 11.466 8.419 6.410 1.00 1.10 H ATOM 459 1HG LYS A 30 9.775 7.133 7.629 1.00 1.10 H ATOM 460 2HG LYS A 30 10.706 7.283 9.125 1.00 1.10 H ATOM 461 1HD LYS A 30 10.453 9.750 9.025 1.00 1.10 H ATOM 462 2HD LYS A 30 9.526 9.590 7.525 1.00 1.10 H ATOM 463 1HE LYS A 30 7.821 8.262 8.716 1.00 1.10 H ATOM 464 2HE LYS A 30 8.749 8.417 10.219 1.00 1.10 H ATOM 465 1HZ LYS A 30 6.982 10.020 10.101 1.00 1.10 H ATOM 466 2HZ LYS A 30 8.440 10.791 10.094 1.00 1.10 H ATOM 467 3HZ LYS A 30 7.575 10.648 8.697 1.00 1.10 H ATOM 468 N GLY A 31 11.238 4.671 7.138 1.00 1.05 N ATOM 469 CA GLY A 31 10.369 3.610 6.649 1.00 1.05 C ATOM 470 C GLY A 31 11.118 2.369 6.174 1.00 1.05 C ATOM 471 O GLY A 31 10.493 1.337 5.933 1.00 1.05 O ATOM 472 H GLY A 31 11.534 4.637 8.103 1.00 1.05 H ATOM 473 1HA GLY A 31 9.676 3.328 7.442 1.00 1.05 H ATOM 474 2HA GLY A 31 9.762 3.997 5.831 1.00 1.05 H ATOM 475 N ALA A 32 12.443 2.458 6.022 1.00 1.00 N ATOM 476 CA ALA A 32 13.239 1.319 5.552 1.00 1.00 C ATOM 477 C ALA A 32 13.644 0.364 6.662 1.00 1.00 C ATOM 478 O ALA A 32 13.832 0.776 7.809 1.00 1.00 O ATOM 479 CB ALA A 32 14.495 1.807 4.897 1.00 1.00 C ATOM 480 H ALA A 32 12.934 3.334 6.226 1.00 1.00 H ATOM 481 HA ALA A 32 12.646 0.768 4.826 1.00 1.00 H ATOM 482 1HB ALA A 32 15.075 0.958 4.521 1.00 1.00 H ATOM 483 2HB ALA A 32 14.253 2.468 4.100 1.00 1.00 H ATOM 484 3HB ALA A 32 15.056 2.341 5.637 1.00 1.00 H ATOM 485 N LYS A 33 13.838 -0.906 6.306 1.00 0.95 N ATOM 486 CA LYS A 33 14.424 -1.864 7.234 1.00 0.95 C ATOM 487 C LYS A 33 15.763 -2.369 6.709 1.00 0.95 C ATOM 488 O LYS A 33 16.707 -2.545 7.481 1.00 0.95 O ATOM 489 CB LYS A 33 13.478 -3.026 7.529 1.00 0.95 C ATOM 490 CG LYS A 33 12.220 -2.615 8.299 1.00 0.95 C ATOM 491 CD LYS A 33 11.370 -3.819 8.727 1.00 0.95 C ATOM 492 CE LYS A 33 10.214 -3.365 9.629 1.00 0.95 C ATOM 493 NZ LYS A 33 9.388 -4.504 10.138 1.00 0.95 N ATOM 494 H LYS A 33 13.623 -1.212 5.359 1.00 0.95 H ATOM 495 HA LYS A 33 14.620 -1.356 8.177 1.00 0.95 H ATOM 496 1HB LYS A 33 13.171 -3.488 6.591 1.00 0.95 H ATOM 497 2HB LYS A 33 14.004 -3.780 8.113 1.00 0.95 H ATOM 498 1HG LYS A 33 12.512 -2.050 9.185 1.00 0.95 H ATOM 499 2HG LYS A 33 11.615 -1.964 7.665 1.00 0.95 H ATOM 500 1HD LYS A 33 10.956 -4.312 7.844 1.00 0.95 H ATOM 501 2HD LYS A 33 11.988 -4.537 9.266 1.00 0.95 H ATOM 502 1HE LYS A 33 10.634 -2.832 10.480 1.00 0.95 H ATOM 503 2HE LYS A 33 9.568 -2.686 9.071 1.00 0.95 H ATOM 504 1HZ LYS A 33 8.654 -4.146 10.728 1.00 0.95 H ATOM 505 2HZ LYS A 33 8.943 -5.018 9.376 1.00 0.95 H ATOM 506 3HZ LYS A 33 9.961 -5.135 10.667 1.00 0.95 H ATOM 507 N TYR A 34 15.835 -2.599 5.396 1.00 0.91 N ATOM 508 CA TYR A 34 17.038 -3.118 4.751 1.00 0.91 C ATOM 509 C TYR A 34 17.323 -2.331 3.492 1.00 0.91 C ATOM 510 O TYR A 34 16.448 -1.622 2.998 1.00 0.91 O ATOM 511 CB TYR A 34 16.902 -4.602 4.425 1.00 0.91 C ATOM 512 CG TYR A 34 16.672 -5.453 5.639 1.00 0.91 C ATOM 513 CD1 TYR A 34 15.381 -5.742 6.056 1.00 0.91 C ATOM 514 CD2 TYR A 34 17.755 -5.925 6.351 1.00 0.91 C ATOM 515 CE1 TYR A 34 15.178 -6.505 7.186 1.00 0.91 C ATOM 516 CE2 TYR A 34 17.556 -6.689 7.482 1.00 0.91 C ATOM 517 CZ TYR A 34 16.272 -6.980 7.901 1.00 0.91 C ATOM 518 OH TYR A 34 16.072 -7.741 9.031 1.00 0.91 O ATOM 519 H TYR A 34 15.023 -2.421 4.808 1.00 0.91 H ATOM 520 HA TYR A 34 17.888 -2.983 5.421 1.00 0.91 H ATOM 521 1HB TYR A 34 16.069 -4.749 3.735 1.00 0.91 H ATOM 522 2HB TYR A 34 17.811 -4.949 3.930 1.00 0.91 H ATOM 523 HD1 TYR A 34 14.528 -5.362 5.492 1.00 0.91 H ATOM 524 HD2 TYR A 34 18.768 -5.687 6.018 1.00 0.91 H ATOM 525 HE1 TYR A 34 14.164 -6.732 7.516 1.00 0.91 H ATOM 526 HE2 TYR A 34 18.413 -7.060 8.046 1.00 0.91 H ATOM 527 HH TYR A 34 16.922 -7.987 9.405 1.00 0.91 H ATOM 528 N TYR A 35 18.549 -2.432 2.993 1.00 0.89 N ATOM 529 CA TYR A 35 18.919 -1.740 1.770 1.00 0.89 C ATOM 530 C TYR A 35 19.583 -2.686 0.754 1.00 0.89 C ATOM 531 O TYR A 35 20.226 -3.675 1.124 1.00 0.89 O ATOM 532 CB TYR A 35 19.833 -0.573 2.138 1.00 0.89 C ATOM 533 CG TYR A 35 19.194 0.405 3.115 1.00 0.89 C ATOM 534 CD1 TYR A 35 19.251 0.150 4.476 1.00 0.89 C ATOM 535 CD2 TYR A 35 18.549 1.545 2.657 1.00 0.89 C ATOM 536 CE1 TYR A 35 18.639 1.009 5.358 1.00 0.89 C ATOM 537 CE2 TYR A 35 17.949 2.401 3.544 1.00 0.89 C ATOM 538 CZ TYR A 35 17.984 2.129 4.881 1.00 0.89 C ATOM 539 OH TYR A 35 17.353 2.952 5.761 1.00 0.89 O ATOM 540 H TYR A 35 19.240 -2.996 3.478 1.00 0.89 H ATOM 541 HA TYR A 35 18.017 -1.348 1.304 1.00 0.89 H ATOM 542 1HB TYR A 35 20.781 -0.926 2.541 1.00 0.89 H ATOM 543 2HB TYR A 35 20.007 -0.047 1.250 1.00 0.89 H ATOM 544 HD1 TYR A 35 19.763 -0.745 4.847 1.00 0.89 H ATOM 545 HD2 TYR A 35 18.510 1.754 1.589 1.00 0.89 H ATOM 546 HE1 TYR A 35 18.663 0.798 6.429 1.00 0.89 H ATOM 547 HE2 TYR A 35 17.439 3.283 3.185 1.00 0.89 H ATOM 548 HH TYR A 35 17.546 2.659 6.669 1.00 0.89 H ATOM 549 N GLU A 36 19.435 -2.371 -0.538 1.00 0.89 N ATOM 550 CA GLU A 36 20.061 -3.146 -1.621 1.00 0.89 C ATOM 551 C GLU A 36 21.023 -2.292 -2.432 1.00 0.89 C ATOM 552 O GLU A 36 20.646 -1.257 -2.990 1.00 0.89 O ATOM 553 CB GLU A 36 19.005 -3.736 -2.540 1.00 0.89 C ATOM 554 CG GLU A 36 18.123 -4.785 -1.905 1.00 0.89 C ATOM 555 CD GLU A 36 17.078 -5.310 -2.858 1.00 0.89 C ATOM 556 OE1 GLU A 36 17.036 -4.850 -3.981 1.00 0.89 O ATOM 557 OE2 GLU A 36 16.321 -6.166 -2.465 1.00 0.89 O ATOM 558 H GLU A 36 18.867 -1.560 -0.774 1.00 0.89 H ATOM 559 HA GLU A 36 20.633 -3.961 -1.184 1.00 0.89 H ATOM 560 1HB GLU A 36 18.355 -2.938 -2.894 1.00 0.89 H ATOM 561 2HB GLU A 36 19.488 -4.181 -3.403 1.00 0.89 H ATOM 562 1HG GLU A 36 18.746 -5.614 -1.567 1.00 0.89 H ATOM 563 2HG GLU A 36 17.641 -4.355 -1.031 1.00 0.89 H ATOM 564 N ILE A 37 22.271 -2.741 -2.475 1.00 0.93 N ATOM 565 CA ILE A 37 23.382 -2.033 -3.091 1.00 0.93 C ATOM 566 C ILE A 37 23.660 -2.601 -4.467 1.00 0.93 C ATOM 567 O ILE A 37 23.783 -3.828 -4.631 1.00 0.93 O ATOM 568 CB ILE A 37 24.644 -2.210 -2.240 1.00 0.93 C ATOM 569 CG1 ILE A 37 24.374 -1.753 -0.841 1.00 0.93 C ATOM 570 CG2 ILE A 37 25.767 -1.342 -2.815 1.00 0.93 C ATOM 571 CD1 ILE A 37 25.377 -2.199 0.112 1.00 0.93 C ATOM 572 H ILE A 37 22.484 -3.623 -2.026 1.00 0.93 H ATOM 573 HA ILE A 37 23.137 -0.979 -3.190 1.00 0.93 H ATOM 574 HB ILE A 37 24.939 -3.258 -2.220 1.00 0.93 H ATOM 575 1HG1 ILE A 37 24.371 -0.692 -0.831 1.00 0.93 H ATOM 576 2HG1 ILE A 37 23.400 -2.120 -0.515 1.00 0.93 H ATOM 577 1HG2 ILE A 37 26.648 -1.462 -2.203 1.00 0.93 H ATOM 578 2HG2 ILE A 37 25.994 -1.630 -3.831 1.00 0.93 H ATOM 579 3HG2 ILE A 37 25.451 -0.295 -2.809 1.00 0.93 H ATOM 580 1HD1 ILE A 37 25.143 -1.822 1.102 1.00 0.93 H ATOM 581 2HD1 ILE A 37 25.403 -3.287 0.136 1.00 0.93 H ATOM 582 3HD1 ILE A 37 26.315 -1.820 -0.206 1.00 0.93 H ATOM 583 N TYR A 38 23.756 -1.714 -5.445 1.00 1.01 N ATOM 584 CA TYR A 38 24.013 -2.080 -6.825 1.00 1.01 C ATOM 585 C TYR A 38 25.280 -1.411 -7.376 1.00 1.01 C ATOM 586 O TYR A 38 25.657 -0.314 -6.951 1.00 1.01 O ATOM 587 CB TYR A 38 22.799 -1.691 -7.666 1.00 1.01 C ATOM 588 CG TYR A 38 21.535 -2.430 -7.307 1.00 1.01 C ATOM 589 CD1 TYR A 38 20.768 -2.036 -6.223 1.00 1.01 C ATOM 590 CD2 TYR A 38 21.125 -3.475 -8.079 1.00 1.01 C ATOM 591 CE1 TYR A 38 19.614 -2.727 -5.916 1.00 1.01 C ATOM 592 CE2 TYR A 38 19.979 -4.158 -7.785 1.00 1.01 C ATOM 593 CZ TYR A 38 19.223 -3.801 -6.705 1.00 1.01 C ATOM 594 OH TYR A 38 18.068 -4.513 -6.428 1.00 1.01 O ATOM 595 H TYR A 38 23.626 -0.729 -5.216 1.00 1.01 H ATOM 596 HA TYR A 38 24.160 -3.155 -6.871 1.00 1.01 H ATOM 597 1HB TYR A 38 22.610 -0.640 -7.548 1.00 1.01 H ATOM 598 2HB TYR A 38 23.016 -1.874 -8.721 1.00 1.01 H ATOM 599 HD1 TYR A 38 21.078 -1.188 -5.606 1.00 1.01 H ATOM 600 HD2 TYR A 38 21.714 -3.763 -8.929 1.00 1.01 H ATOM 601 HE1 TYR A 38 19.016 -2.427 -5.064 1.00 1.01 H ATOM 602 HE2 TYR A 38 19.672 -4.993 -8.414 1.00 1.01 H ATOM 603 HH TYR A 38 17.798 -4.400 -5.487 1.00 1.01 H ATOM 604 N LEU A 39 25.914 -2.067 -8.346 1.00 1.14 N ATOM 605 CA LEU A 39 27.052 -1.528 -9.099 1.00 1.14 C ATOM 606 C LEU A 39 26.717 -1.425 -10.575 1.00 1.14 C ATOM 607 O LEU A 39 26.430 -2.426 -11.228 1.00 1.14 O ATOM 608 CB LEU A 39 28.335 -2.347 -8.860 1.00 1.14 C ATOM 609 CG LEU A 39 29.551 -1.993 -9.772 1.00 1.14 C ATOM 610 CD1 LEU A 39 29.928 -0.566 -9.623 1.00 1.14 C ATOM 611 CD2 LEU A 39 30.754 -2.863 -9.372 1.00 1.14 C ATOM 612 H LEU A 39 25.548 -2.979 -8.613 1.00 1.14 H ATOM 613 HA LEU A 39 27.253 -0.520 -8.740 1.00 1.14 H ATOM 614 1HB LEU A 39 28.642 -2.211 -7.828 1.00 1.14 H ATOM 615 2HB LEU A 39 28.102 -3.402 -9.010 1.00 1.14 H ATOM 616 HG LEU A 39 29.281 -2.175 -10.812 1.00 1.14 H ATOM 617 1HD1 LEU A 39 30.735 -0.348 -10.259 1.00 1.14 H ATOM 618 2HD1 LEU A 39 29.109 0.031 -9.891 1.00 1.14 H ATOM 619 3HD1 LEU A 39 30.197 -0.356 -8.642 1.00 1.14 H ATOM 620 1HD2 LEU A 39 31.604 -2.623 -10.012 1.00 1.14 H ATOM 621 2HD2 LEU A 39 31.019 -2.664 -8.331 1.00 1.14 H ATOM 622 3HD2 LEU A 39 30.499 -3.916 -9.485 1.00 1.14 H ATOM 623 N VAL A 40 26.768 -0.192 -11.074 1.00 1.31 N ATOM 624 CA VAL A 40 26.420 0.181 -12.438 1.00 1.31 C ATOM 625 C VAL A 40 27.360 -0.392 -13.481 1.00 1.31 C ATOM 626 O VAL A 40 26.966 -0.663 -14.613 1.00 1.31 O ATOM 627 CB VAL A 40 26.413 1.690 -12.566 1.00 1.31 C ATOM 628 CG1 VAL A 40 26.183 2.079 -13.991 1.00 1.31 C ATOM 629 CG2 VAL A 40 25.368 2.233 -11.672 1.00 1.31 C ATOM 630 H VAL A 40 27.069 0.565 -10.458 1.00 1.31 H ATOM 631 HA VAL A 40 25.420 -0.174 -12.645 1.00 1.31 H ATOM 632 HB VAL A 40 27.381 2.074 -12.284 1.00 1.31 H ATOM 633 1HG1 VAL A 40 26.191 3.163 -14.081 1.00 1.31 H ATOM 634 2HG1 VAL A 40 26.972 1.657 -14.617 1.00 1.31 H ATOM 635 3HG1 VAL A 40 25.217 1.693 -14.307 1.00 1.31 H ATOM 636 1HG2 VAL A 40 25.337 3.318 -11.743 1.00 1.31 H ATOM 637 2HG2 VAL A 40 24.445 1.818 -11.994 1.00 1.31 H ATOM 638 3HG2 VAL A 40 25.568 1.941 -10.640 1.00 1.31 H ATOM 639 N SER A 41 28.642 -0.438 -13.154 1.00 1.48 N ATOM 640 CA SER A 41 29.636 -0.893 -14.110 1.00 1.48 C ATOM 641 C SER A 41 29.530 0.001 -15.346 1.00 1.48 C ATOM 642 O SER A 41 29.866 1.181 -15.267 1.00 1.48 O ATOM 643 CB SER A 41 29.446 -2.369 -14.428 1.00 1.48 C ATOM 644 OG SER A 41 30.576 -2.891 -15.077 1.00 1.48 O ATOM 645 H SER A 41 28.912 -0.191 -12.216 1.00 1.48 H ATOM 646 HA SER A 41 30.628 -0.764 -13.676 1.00 1.48 H ATOM 647 1HB SER A 41 29.281 -2.913 -13.496 1.00 1.48 H ATOM 648 2HB SER A 41 28.561 -2.529 -15.039 1.00 1.48 H ATOM 649 HG SER A 41 30.783 -2.276 -15.788 1.00 1.48 H ATOM 650 N ASP A 42 29.074 -0.534 -16.480 1.00 1.60 N ATOM 651 CA ASP A 42 28.969 0.288 -17.680 1.00 1.60 C ATOM 652 C ASP A 42 27.716 1.180 -17.641 1.00 1.60 C ATOM 653 O ASP A 42 27.799 2.404 -17.742 1.00 1.60 O ATOM 654 CB ASP A 42 28.989 -0.630 -18.926 1.00 1.60 C ATOM 655 CG ASP A 42 27.868 -1.799 -19.002 1.00 1.60 C ATOM 656 OD1 ASP A 42 26.990 -1.930 -18.127 1.00 1.60 O ATOM 657 OD2 ASP A 42 27.943 -2.541 -19.944 1.00 1.60 O ATOM 658 H ASP A 42 28.800 -1.502 -16.497 1.00 1.60 H ATOM 659 HA ASP A 42 29.842 0.939 -17.727 1.00 1.60 H ATOM 660 1HB ASP A 42 28.872 -0.004 -19.813 1.00 1.60 H ATOM 661 2HB ASP A 42 29.971 -1.099 -19.001 1.00 1.60 H ATOM 662 N SER A 43 26.562 0.545 -17.509 1.00 1.60 N ATOM 663 CA SER A 43 25.274 1.191 -17.393 1.00 1.60 C ATOM 664 C SER A 43 24.355 0.233 -16.655 1.00 1.60 C ATOM 665 O SER A 43 23.219 0.571 -16.316 1.00 1.60 O ATOM 666 CB SER A 43 24.709 1.520 -18.764 1.00 1.60 C ATOM 667 OG SER A 43 24.449 0.352 -19.499 1.00 1.60 O ATOM 668 H SER A 43 26.581 -0.466 -17.446 1.00 1.60 H ATOM 669 HA SER A 43 25.379 2.108 -16.814 1.00 1.60 H ATOM 670 1HB SER A 43 23.794 2.099 -18.656 1.00 1.60 H ATOM 671 2HB SER A 43 25.425 2.138 -19.304 1.00 1.60 H ATOM 672 HG SER A 43 25.188 -0.252 -19.324 1.00 1.60 H ATOM 673 N THR A 44 24.862 -0.983 -16.434 1.00 1.51 N ATOM 674 CA THR A 44 24.056 -2.060 -15.868 1.00 1.51 C ATOM 675 C THR A 44 24.067 -2.108 -14.336 1.00 1.51 C ATOM 676 O THR A 44 25.048 -2.506 -13.712 1.00 1.51 O ATOM 677 CB THR A 44 24.598 -3.420 -16.346 1.00 1.51 C ATOM 678 OG1 THR A 44 24.605 -3.476 -17.777 1.00 1.51 O ATOM 679 CG2 THR A 44 23.692 -4.528 -15.810 1.00 1.51 C ATOM 680 H THR A 44 25.819 -1.179 -16.751 1.00 1.51 H ATOM 681 HA THR A 44 23.029 -1.933 -16.204 1.00 1.51 H ATOM 682 HB THR A 44 25.616 -3.559 -15.974 1.00 1.51 H ATOM 683 HG1 THR A 44 25.431 -3.005 -18.094 1.00 1.51 H ATOM 684 1HG2 THR A 44 24.067 -5.495 -16.137 1.00 1.51 H ATOM 685 2HG2 THR A 44 23.673 -4.491 -14.727 1.00 1.51 H ATOM 686 3HG2 THR A 44 22.683 -4.382 -16.188 1.00 1.51 H ATOM 687 N TYR A 45 22.918 -1.865 -13.726 1.00 1.34 N ATOM 688 CA TYR A 45 22.831 -1.830 -12.264 1.00 1.34 C ATOM 689 C TYR A 45 22.765 -3.226 -11.667 1.00 1.34 C ATOM 690 O TYR A 45 21.688 -3.737 -11.354 1.00 1.34 O ATOM 691 CB TYR A 45 21.611 -1.009 -11.848 1.00 1.34 C ATOM 692 CG TYR A 45 21.749 0.480 -12.106 1.00 1.34 C ATOM 693 CD1 TYR A 45 21.729 0.956 -13.402 1.00 1.34 C ATOM 694 CD2 TYR A 45 21.859 1.370 -11.044 1.00 1.34 C ATOM 695 CE1 TYR A 45 21.843 2.305 -13.648 1.00 1.34 C ATOM 696 CE2 TYR A 45 21.968 2.731 -11.294 1.00 1.34 C ATOM 697 CZ TYR A 45 21.965 3.195 -12.593 1.00 1.34 C ATOM 698 OH TYR A 45 22.082 4.543 -12.859 1.00 1.34 O ATOM 699 H TYR A 45 22.116 -1.609 -14.284 1.00 1.34 H ATOM 700 HA TYR A 45 23.724 -1.358 -11.868 1.00 1.34 H ATOM 701 1HB TYR A 45 20.733 -1.367 -12.385 1.00 1.34 H ATOM 702 2HB TYR A 45 21.425 -1.155 -10.783 1.00 1.34 H ATOM 703 HD1 TYR A 45 21.634 0.262 -14.237 1.00 1.34 H ATOM 704 HD2 TYR A 45 21.862 0.998 -10.023 1.00 1.34 H ATOM 705 HE1 TYR A 45 21.838 2.666 -14.676 1.00 1.34 H ATOM 706 HE2 TYR A 45 22.060 3.431 -10.473 1.00 1.34 H ATOM 707 HH TYR A 45 22.048 4.681 -13.810 1.00 1.34 H ATOM 708 N LYS A 46 23.926 -3.859 -11.554 1.00 1.18 N ATOM 709 CA LYS A 46 24.007 -5.228 -11.060 1.00 1.18 C ATOM 710 C LYS A 46 23.927 -5.254 -9.546 1.00 1.18 C ATOM 711 O LYS A 46 24.555 -4.447 -8.866 1.00 1.18 O ATOM 712 CB LYS A 46 25.318 -5.886 -11.498 1.00 1.18 C ATOM 713 CG LYS A 46 25.455 -6.084 -12.998 1.00 1.18 C ATOM 714 CD LYS A 46 26.736 -6.811 -13.367 1.00 1.18 C ATOM 715 CE LYS A 46 26.855 -6.984 -14.877 1.00 1.18 C ATOM 716 NZ LYS A 46 28.110 -7.700 -15.257 1.00 1.18 N ATOM 717 H LYS A 46 24.776 -3.358 -11.844 1.00 1.18 H ATOM 718 HA LYS A 46 23.166 -5.796 -11.457 1.00 1.18 H ATOM 719 1HB LYS A 46 26.154 -5.259 -11.173 1.00 1.18 H ATOM 720 2HB LYS A 46 25.423 -6.854 -11.006 1.00 1.18 H ATOM 721 1HG LYS A 46 24.593 -6.623 -13.387 1.00 1.18 H ATOM 722 2HG LYS A 46 25.494 -5.101 -13.460 1.00 1.18 H ATOM 723 1HD LYS A 46 27.590 -6.232 -13.008 1.00 1.18 H ATOM 724 2HD LYS A 46 26.754 -7.791 -12.890 1.00 1.18 H ATOM 725 1HE LYS A 46 25.999 -7.552 -15.239 1.00 1.18 H ATOM 726 2HE LYS A 46 26.851 -6.000 -15.350 1.00 1.18 H ATOM 727 1HZ LYS A 46 28.155 -7.796 -16.262 1.00 1.18 H ATOM 728 2HZ LYS A 46 28.911 -7.172 -14.934 1.00 1.18 H ATOM 729 3HZ LYS A 46 28.117 -8.616 -14.832 1.00 1.18 H ATOM 730 N PHE A 47 23.196 -6.195 -8.988 1.00 1.05 N ATOM 731 CA PHE A 47 23.157 -6.299 -7.533 1.00 1.05 C ATOM 732 C PHE A 47 24.507 -6.727 -6.996 1.00 1.05 C ATOM 733 O PHE A 47 25.097 -7.674 -7.524 1.00 1.05 O ATOM 734 CB PHE A 47 22.070 -7.274 -7.115 1.00 1.05 C ATOM 735 CG PHE A 47 21.941 -7.494 -5.666 1.00 1.05 C ATOM 736 CD1 PHE A 47 21.342 -6.564 -4.831 1.00 1.05 C ATOM 737 CD2 PHE A 47 22.406 -8.680 -5.129 1.00 1.05 C ATOM 738 CE1 PHE A 47 21.216 -6.842 -3.492 1.00 1.05 C ATOM 739 CE2 PHE A 47 22.280 -8.949 -3.804 1.00 1.05 C ATOM 740 CZ PHE A 47 21.684 -8.044 -2.989 1.00 1.05 C ATOM 741 H PHE A 47 22.672 -6.844 -9.561 1.00 1.05 H ATOM 742 HA PHE A 47 22.930 -5.322 -7.109 1.00 1.05 H ATOM 743 1HB PHE A 47 21.112 -6.919 -7.484 1.00 1.05 H ATOM 744 2HB PHE A 47 22.257 -8.238 -7.584 1.00 1.05 H ATOM 745 HD1 PHE A 47 20.973 -5.624 -5.238 1.00 1.05 H ATOM 746 HD2 PHE A 47 22.876 -9.411 -5.787 1.00 1.05 H ATOM 747 HE1 PHE A 47 20.749 -6.124 -2.826 1.00 1.05 H ATOM 748 HE2 PHE A 47 22.649 -9.889 -3.397 1.00 1.05 H ATOM 749 HZ PHE A 47 21.588 -8.275 -1.945 1.00 1.05 H ATOM 750 N ILE A 48 25.007 -6.040 -5.966 1.00 0.98 N ATOM 751 CA ILE A 48 26.281 -6.435 -5.380 1.00 0.98 C ATOM 752 C ILE A 48 26.085 -6.939 -3.940 1.00 0.98 C ATOM 753 O ILE A 48 26.756 -7.883 -3.519 1.00 0.98 O ATOM 754 CB ILE A 48 27.320 -5.271 -5.477 1.00 0.98 C ATOM 755 CG1 ILE A 48 28.737 -5.781 -5.316 1.00 0.98 C ATOM 756 CG2 ILE A 48 27.095 -4.206 -4.440 1.00 0.98 C ATOM 757 CD1 ILE A 48 29.781 -4.743 -5.718 1.00 0.98 C ATOM 758 H ILE A 48 24.496 -5.246 -5.584 1.00 0.98 H ATOM 759 HA ILE A 48 26.684 -7.264 -5.959 1.00 0.98 H ATOM 760 HB ILE A 48 27.238 -4.814 -6.467 1.00 0.98 H ATOM 761 1HG1 ILE A 48 28.901 -6.058 -4.277 1.00 0.98 H ATOM 762 2HG1 ILE A 48 28.869 -6.667 -5.937 1.00 0.98 H ATOM 763 1HG2 ILE A 48 27.828 -3.412 -4.566 1.00 0.98 H ATOM 764 2HG2 ILE A 48 26.133 -3.815 -4.569 1.00 0.98 H ATOM 765 3HG2 ILE A 48 27.192 -4.624 -3.445 1.00 0.98 H ATOM 766 1HD1 ILE A 48 30.769 -5.169 -5.587 1.00 0.98 H ATOM 767 2HD1 ILE A 48 29.642 -4.469 -6.762 1.00 0.98 H ATOM 768 3HD1 ILE A 48 29.677 -3.859 -5.095 1.00 0.98 H ATOM 769 N ALA A 49 25.166 -6.323 -3.178 1.00 0.96 N ATOM 770 CA ALA A 49 24.964 -6.756 -1.789 1.00 0.96 C ATOM 771 C ALA A 49 23.702 -6.222 -1.143 1.00 0.96 C ATOM 772 O ALA A 49 23.191 -5.171 -1.510 1.00 0.96 O ATOM 773 CB ALA A 49 26.123 -6.322 -0.924 1.00 0.96 C ATOM 774 H ALA A 49 24.629 -5.549 -3.566 1.00 0.96 H ATOM 775 HA ALA A 49 24.900 -7.844 -1.790 1.00 0.96 H ATOM 776 1HB ALA A 49 25.972 -6.681 0.095 1.00 0.96 H ATOM 777 2HB ALA A 49 27.034 -6.738 -1.318 1.00 0.96 H ATOM 778 3HB ALA A 49 26.184 -5.241 -0.921 1.00 0.96 H ATOM 779 N SER A 50 23.227 -6.919 -0.120 1.00 0.98 N ATOM 780 CA SER A 50 22.149 -6.370 0.689 1.00 0.98 C ATOM 781 C SER A 50 22.727 -6.060 2.052 1.00 0.98 C ATOM 782 O SER A 50 23.690 -6.705 2.474 1.00 0.98 O ATOM 783 CB SER A 50 20.978 -7.329 0.787 1.00 0.98 C ATOM 784 OG SER A 50 21.356 -8.530 1.403 1.00 0.98 O ATOM 785 H SER A 50 23.643 -7.806 0.129 1.00 0.98 H ATOM 786 HA SER A 50 21.799 -5.440 0.250 1.00 0.98 H ATOM 787 1HB SER A 50 20.189 -6.854 1.373 1.00 0.98 H ATOM 788 2HB SER A 50 20.567 -7.521 -0.190 1.00 0.98 H ATOM 789 HG SER A 50 21.609 -8.296 2.300 1.00 0.98 H ATOM 790 N THR A 51 22.134 -5.102 2.746 1.00 1.01 N ATOM 791 CA THR A 51 22.644 -4.741 4.055 1.00 1.01 C ATOM 792 C THR A 51 21.610 -4.113 4.981 1.00 1.01 C ATOM 793 O THR A 51 20.558 -3.636 4.562 1.00 1.01 O ATOM 794 CB THR A 51 23.823 -3.764 3.911 1.00 1.01 C ATOM 795 OG1 THR A 51 24.459 -3.600 5.179 1.00 1.01 O ATOM 796 CG2 THR A 51 23.317 -2.399 3.429 1.00 1.01 C ATOM 797 H THR A 51 21.350 -4.602 2.328 1.00 1.01 H ATOM 798 HA THR A 51 23.006 -5.650 4.538 1.00 1.01 H ATOM 799 HB THR A 51 24.546 -4.157 3.195 1.00 1.01 H ATOM 800 HG1 THR A 51 25.200 -2.985 5.073 1.00 1.01 H ATOM 801 1HG2 THR A 51 24.157 -1.708 3.341 1.00 1.01 H ATOM 802 2HG2 THR A 51 22.830 -2.512 2.458 1.00 1.01 H ATOM 803 3HG2 THR A 51 22.601 -2.000 4.152 1.00 1.01 H ATOM 804 N ASP A 52 21.920 -4.138 6.268 1.00 1.03 N ATOM 805 CA ASP A 52 21.135 -3.435 7.281 1.00 1.03 C ATOM 806 C ASP A 52 21.983 -2.300 7.872 1.00 1.03 C ATOM 807 O ASP A 52 21.551 -1.574 8.770 1.00 1.03 O ATOM 808 CB ASP A 52 20.693 -4.378 8.402 1.00 1.03 C ATOM 809 CG ASP A 52 21.871 -4.952 9.194 1.00 1.03 C ATOM 810 OD1 ASP A 52 22.818 -5.462 8.611 1.00 1.03 O ATOM 811 OD2 ASP A 52 21.867 -4.855 10.407 1.00 1.03 O ATOM 812 H ASP A 52 22.775 -4.605 6.536 1.00 1.03 H ATOM 813 HA ASP A 52 20.250 -2.999 6.815 1.00 1.03 H ATOM 814 1HB ASP A 52 20.031 -3.844 9.085 1.00 1.03 H ATOM 815 2HB ASP A 52 20.131 -5.200 7.982 1.00 1.03 H ATOM 816 N LYS A 53 23.224 -2.213 7.398 1.00 1.04 N ATOM 817 CA LYS A 53 24.230 -1.295 7.906 1.00 1.04 C ATOM 818 C LYS A 53 24.328 -0.056 7.035 1.00 1.04 C ATOM 819 O LYS A 53 23.806 -0.021 5.923 1.00 1.04 O ATOM 820 CB LYS A 53 25.591 -1.990 7.961 1.00 1.04 C ATOM 821 CG LYS A 53 25.613 -3.317 8.758 1.00 1.04 C ATOM 822 CD LYS A 53 25.322 -3.140 10.250 1.00 1.04 C ATOM 823 CE LYS A 53 25.534 -4.472 11.010 1.00 1.04 C ATOM 824 NZ LYS A 53 24.427 -5.467 10.757 1.00 1.04 N ATOM 825 H LYS A 53 23.499 -2.825 6.644 1.00 1.04 H ATOM 826 HA LYS A 53 23.944 -0.984 8.910 1.00 1.04 H ATOM 827 1HB LYS A 53 25.938 -2.200 6.950 1.00 1.04 H ATOM 828 2HB LYS A 53 26.321 -1.323 8.417 1.00 1.04 H ATOM 829 1HG LYS A 53 24.862 -3.993 8.341 1.00 1.04 H ATOM 830 2HG LYS A 53 26.589 -3.787 8.643 1.00 1.04 H ATOM 831 1HD LYS A 53 25.964 -2.370 10.671 1.00 1.04 H ATOM 832 2HD LYS A 53 24.276 -2.836 10.373 1.00 1.04 H ATOM 833 1HE LYS A 53 26.473 -4.908 10.676 1.00 1.04 H ATOM 834 2HE LYS A 53 25.595 -4.277 12.079 1.00 1.04 H ATOM 835 1HZ LYS A 53 24.599 -6.318 11.247 1.00 1.04 H ATOM 836 2HZ LYS A 53 23.520 -5.098 11.052 1.00 1.04 H ATOM 837 3HZ LYS A 53 24.308 -5.672 9.756 1.00 1.04 H ATOM 838 N LEU A 54 25.020 0.960 7.534 1.00 1.03 N ATOM 839 CA LEU A 54 25.191 2.192 6.779 1.00 1.03 C ATOM 840 C LEU A 54 26.516 2.255 6.036 1.00 1.03 C ATOM 841 O LEU A 54 26.865 3.292 5.470 1.00 1.03 O ATOM 842 CB LEU A 54 25.069 3.373 7.717 1.00 1.03 C ATOM 843 CG LEU A 54 23.757 3.426 8.418 1.00 1.03 C ATOM 844 CD1 LEU A 54 23.698 4.631 9.323 1.00 1.03 C ATOM 845 CD2 LEU A 54 22.681 3.440 7.413 1.00 1.03 C ATOM 846 H LEU A 54 25.424 0.889 8.457 1.00 1.03 H ATOM 847 HA LEU A 54 24.392 2.256 6.043 1.00 1.03 H ATOM 848 1HB LEU A 54 25.859 3.317 8.464 1.00 1.03 H ATOM 849 2HB LEU A 54 25.192 4.287 7.150 1.00 1.03 H ATOM 850 HG LEU A 54 23.645 2.539 9.038 1.00 1.03 H ATOM 851 1HD1 LEU A 54 22.732 4.651 9.837 1.00 1.03 H ATOM 852 2HD1 LEU A 54 24.500 4.580 10.056 1.00 1.03 H ATOM 853 3HD1 LEU A 54 23.806 5.538 8.722 1.00 1.03 H ATOM 854 1HD2 LEU A 54 21.756 3.446 7.956 1.00 1.03 H ATOM 855 2HD2 LEU A 54 22.763 4.331 6.789 1.00 1.03 H ATOM 856 3HD2 LEU A 54 22.733 2.550 6.788 1.00 1.03 H ATOM 857 N GLU A 55 27.262 1.154 6.060 1.00 1.02 N ATOM 858 CA GLU A 55 28.546 1.075 5.373 1.00 1.02 C ATOM 859 C GLU A 55 28.691 -0.239 4.609 1.00 1.02 C ATOM 860 O GLU A 55 28.323 -1.303 5.114 1.00 1.02 O ATOM 861 CB GLU A 55 29.709 1.169 6.370 1.00 1.02 C ATOM 862 CG GLU A 55 29.849 2.479 7.147 1.00 1.02 C ATOM 863 CD GLU A 55 31.079 2.497 8.032 1.00 1.02 C ATOM 864 OE1 GLU A 55 31.766 1.503 8.078 1.00 1.02 O ATOM 865 OE2 GLU A 55 31.331 3.502 8.653 1.00 1.02 O ATOM 866 H GLU A 55 26.914 0.344 6.547 1.00 1.02 H ATOM 867 HA GLU A 55 28.614 1.893 4.660 1.00 1.02 H ATOM 868 1HB GLU A 55 29.591 0.380 7.111 1.00 1.02 H ATOM 869 2HB GLU A 55 30.638 0.971 5.860 1.00 1.02 H ATOM 870 1HG GLU A 55 29.890 3.306 6.459 1.00 1.02 H ATOM 871 2HG GLU A 55 28.965 2.613 7.769 1.00 1.02 H ATOM 872 N TYR A 56 29.300 -0.170 3.427 1.00 1.01 N ATOM 873 CA TYR A 56 29.621 -1.366 2.652 1.00 1.01 C ATOM 874 C TYR A 56 30.929 -1.241 1.878 1.00 1.01 C ATOM 875 O TYR A 56 31.175 -0.248 1.191 1.00 1.01 O ATOM 876 CB TYR A 56 28.472 -1.711 1.711 1.00 1.01 C ATOM 877 CG TYR A 56 28.745 -2.899 0.821 1.00 1.01 C ATOM 878 CD1 TYR A 56 28.840 -4.170 1.342 1.00 1.01 C ATOM 879 CD2 TYR A 56 28.868 -2.708 -0.526 1.00 1.01 C ATOM 880 CE1 TYR A 56 29.090 -5.231 0.496 1.00 1.01 C ATOM 881 CE2 TYR A 56 29.089 -3.751 -1.355 1.00 1.01 C ATOM 882 CZ TYR A 56 29.219 -5.004 -0.864 1.00 1.01 C ATOM 883 OH TYR A 56 29.475 -6.052 -1.718 1.00 1.01 O ATOM 884 H TYR A 56 29.519 0.754 3.055 1.00 1.01 H ATOM 885 HA TYR A 56 29.745 -2.195 3.349 1.00 1.01 H ATOM 886 1HB TYR A 56 27.571 -1.913 2.292 1.00 1.01 H ATOM 887 2HB TYR A 56 28.272 -0.856 1.076 1.00 1.01 H ATOM 888 HD1 TYR A 56 28.734 -4.332 2.414 1.00 1.01 H ATOM 889 HD2 TYR A 56 28.779 -1.725 -0.926 1.00 1.01 H ATOM 890 HE1 TYR A 56 29.183 -6.239 0.896 1.00 1.01 H ATOM 891 HE2 TYR A 56 29.166 -3.582 -2.414 1.00 1.01 H ATOM 892 HH TYR A 56 29.366 -6.883 -1.250 1.00 1.01 H ATOM 893 N TYR A 57 31.772 -2.261 1.982 1.00 1.01 N ATOM 894 CA TYR A 57 33.041 -2.250 1.268 1.00 1.01 C ATOM 895 C TYR A 57 32.982 -3.127 0.031 1.00 1.01 C ATOM 896 O TYR A 57 32.544 -4.278 0.098 1.00 1.01 O ATOM 897 CB TYR A 57 34.157 -2.758 2.183 1.00 1.01 C ATOM 898 CG TYR A 57 34.502 -1.857 3.351 1.00 1.01 C ATOM 899 CD1 TYR A 57 33.758 -1.940 4.522 1.00 1.01 C ATOM 900 CD2 TYR A 57 35.579 -0.985 3.274 1.00 1.01 C ATOM 901 CE1 TYR A 57 34.078 -1.145 5.606 1.00 1.01 C ATOM 902 CE2 TYR A 57 35.906 -0.197 4.365 1.00 1.01 C ATOM 903 CZ TYR A 57 35.156 -0.272 5.526 1.00 1.01 C ATOM 904 OH TYR A 57 35.470 0.520 6.608 1.00 1.01 O ATOM 905 H TYR A 57 31.527 -3.056 2.557 1.00 1.01 H ATOM 906 HA TYR A 57 33.265 -1.233 0.947 1.00 1.01 H ATOM 907 1HB TYR A 57 33.876 -3.734 2.580 1.00 1.01 H ATOM 908 2HB TYR A 57 35.062 -2.901 1.589 1.00 1.01 H ATOM 909 HD1 TYR A 57 32.917 -2.630 4.585 1.00 1.01 H ATOM 910 HD2 TYR A 57 36.167 -0.925 2.362 1.00 1.01 H ATOM 911 HE1 TYR A 57 33.489 -1.206 6.522 1.00 1.01 H ATOM 912 HE2 TYR A 57 36.746 0.483 4.313 1.00 1.01 H ATOM 913 HH TYR A 57 34.767 0.454 7.268 1.00 1.01 H ATOM 914 N VAL A 58 33.518 -2.613 -1.063 1.00 1.04 N ATOM 915 CA VAL A 58 33.621 -3.349 -2.307 1.00 1.04 C ATOM 916 C VAL A 58 35.090 -3.563 -2.577 1.00 1.04 C ATOM 917 O VAL A 58 35.834 -2.593 -2.687 1.00 1.04 O ATOM 918 CB VAL A 58 32.970 -2.561 -3.435 1.00 1.04 C ATOM 919 CG1 VAL A 58 33.084 -3.313 -4.694 1.00 1.04 C ATOM 920 CG2 VAL A 58 31.584 -2.355 -3.101 1.00 1.04 C ATOM 921 H VAL A 58 33.850 -1.649 -1.035 1.00 1.04 H ATOM 922 HA VAL A 58 33.124 -4.316 -2.203 1.00 1.04 H ATOM 923 HB VAL A 58 33.470 -1.600 -3.547 1.00 1.04 H ATOM 924 1HG1 VAL A 58 32.607 -2.759 -5.489 1.00 1.04 H ATOM 925 2HG1 VAL A 58 34.116 -3.475 -4.921 1.00 1.04 H ATOM 926 3HG1 VAL A 58 32.596 -4.270 -4.576 1.00 1.04 H ATOM 927 1HG2 VAL A 58 31.087 -1.808 -3.862 1.00 1.04 H ATOM 928 2HG2 VAL A 58 31.163 -3.333 -3.013 1.00 1.04 H ATOM 929 3HG2 VAL A 58 31.502 -1.818 -2.161 1.00 1.04 H ATOM 930 N THR A 59 35.517 -4.826 -2.647 1.00 1.11 N ATOM 931 CA THR A 59 36.946 -5.146 -2.714 1.00 1.11 C ATOM 932 C THR A 59 37.440 -5.767 -4.023 1.00 1.11 C ATOM 933 O THR A 59 38.561 -6.272 -4.095 1.00 1.11 O ATOM 934 CB THR A 59 37.293 -6.091 -1.551 1.00 1.11 C ATOM 935 OG1 THR A 59 36.531 -7.301 -1.672 1.00 1.11 O ATOM 936 CG2 THR A 59 36.932 -5.416 -0.213 1.00 1.11 C ATOM 937 H THR A 59 34.840 -5.577 -2.588 1.00 1.11 H ATOM 938 HA THR A 59 37.499 -4.222 -2.579 1.00 1.11 H ATOM 939 HB THR A 59 38.357 -6.326 -1.572 1.00 1.11 H ATOM 940 HG1 THR A 59 36.791 -7.766 -2.474 1.00 1.11 H ATOM 941 1HG2 THR A 59 37.173 -6.089 0.608 1.00 1.11 H ATOM 942 2HG2 THR A 59 37.495 -4.500 -0.098 1.00 1.11 H ATOM 943 3HG2 THR A 59 35.866 -5.188 -0.188 1.00 1.11 H ATOM 944 N ASN A 60 36.592 -5.774 -5.036 1.00 1.19 N ATOM 945 CA ASN A 60 36.921 -6.355 -6.340 1.00 1.19 C ATOM 946 C ASN A 60 37.066 -5.307 -7.442 1.00 1.19 C ATOM 947 O ASN A 60 36.635 -5.538 -8.572 1.00 1.19 O ATOM 948 CB ASN A 60 35.880 -7.390 -6.734 1.00 1.19 C ATOM 949 CG ASN A 60 34.478 -6.808 -6.888 1.00 1.19 C ATOM 950 OD1 ASN A 60 34.142 -5.775 -6.305 1.00 1.19 O ATOM 951 ND2 ASN A 60 33.660 -7.474 -7.670 1.00 1.19 N ATOM 952 H ASN A 60 35.692 -5.341 -4.907 1.00 1.19 H ATOM 953 HA ASN A 60 37.886 -6.857 -6.257 1.00 1.19 H ATOM 954 1HB ASN A 60 36.173 -7.853 -7.676 1.00 1.19 H ATOM 955 2HB ASN A 60 35.851 -8.176 -5.980 1.00 1.19 H ATOM 956 1HD2 ASN A 60 32.726 -7.148 -7.816 1.00 1.19 H ATOM 957 2HD2 ASN A 60 33.972 -8.308 -8.123 1.00 1.19 H ATOM 958 N LEU A 61 37.621 -4.144 -7.118 1.00 1.29 N ATOM 959 CA LEU A 61 37.669 -3.056 -8.081 1.00 1.29 C ATOM 960 C LEU A 61 39.047 -2.821 -8.683 1.00 1.29 C ATOM 961 O LEU A 61 40.056 -2.998 -8.023 1.00 1.29 O ATOM 962 CB LEU A 61 37.199 -1.830 -7.338 1.00 1.29 C ATOM 963 CG LEU A 61 35.851 -2.010 -6.710 1.00 1.29 C ATOM 964 CD1 LEU A 61 35.553 -0.823 -5.963 1.00 1.29 C ATOM 965 CD2 LEU A 61 34.782 -2.283 -7.777 1.00 1.29 C ATOM 966 H LEU A 61 38.001 -3.982 -6.183 1.00 1.29 H ATOM 967 HA LEU A 61 36.973 -3.275 -8.888 1.00 1.29 H ATOM 968 1HB LEU A 61 37.910 -1.606 -6.547 1.00 1.29 H ATOM 969 2HB LEU A 61 37.171 -0.993 -7.998 1.00 1.29 H ATOM 970 HG LEU A 61 35.898 -2.843 -6.019 1.00 1.29 H ATOM 971 1HD1 LEU A 61 34.599 -0.912 -5.477 1.00 1.29 H ATOM 972 2HD1 LEU A 61 36.331 -0.674 -5.216 1.00 1.29 H ATOM 973 3HD1 LEU A 61 35.542 -0.009 -6.661 1.00 1.29 H ATOM 974 1HD2 LEU A 61 33.818 -2.410 -7.326 1.00 1.29 H ATOM 975 2HD2 LEU A 61 34.737 -1.457 -8.441 1.00 1.29 H ATOM 976 3HD2 LEU A 61 35.036 -3.186 -8.332 1.00 1.29 H ATOM 977 N SER A 62 39.098 -2.422 -9.943 1.00 1.36 N ATOM 978 CA SER A 62 40.379 -2.097 -10.551 1.00 1.36 C ATOM 979 C SER A 62 40.867 -0.705 -10.161 1.00 1.36 C ATOM 980 O SER A 62 40.090 0.241 -10.261 1.00 1.36 O ATOM 981 CB SER A 62 40.281 -2.151 -12.060 1.00 1.36 C ATOM 982 OG SER A 62 41.457 -1.640 -12.667 1.00 1.36 O ATOM 983 H SER A 62 38.244 -2.307 -10.476 1.00 1.36 H ATOM 984 HA SER A 62 41.069 -2.863 -10.214 1.00 1.36 H ATOM 985 1HB SER A 62 40.125 -3.180 -12.377 1.00 1.36 H ATOM 986 2HB SER A 62 39.422 -1.577 -12.388 1.00 1.36 H ATOM 987 HG SER A 62 41.258 -1.605 -13.613 1.00 1.36 H ATOM 988 N PRO A 63 42.176 -0.523 -9.875 1.00 1.40 N ATOM 989 CA PRO A 63 42.833 0.728 -9.530 1.00 1.40 C ATOM 990 C PRO A 63 42.801 1.733 -10.669 1.00 1.40 C ATOM 991 O PRO A 63 43.173 2.891 -10.488 1.00 1.40 O ATOM 992 CB PRO A 63 44.260 0.292 -9.202 1.00 1.40 C ATOM 993 CG PRO A 63 44.458 -0.994 -9.934 1.00 1.40 C ATOM 994 CD PRO A 63 43.115 -1.672 -9.890 1.00 1.40 C ATOM 995 HA PRO A 63 42.367 1.151 -8.632 1.00 1.40 H ATOM 996 1HB PRO A 63 44.965 1.077 -9.502 1.00 1.40 H ATOM 997 2HB PRO A 63 44.357 0.178 -8.119 1.00 1.40 H ATOM 998 1HG PRO A 63 44.801 -0.799 -10.958 1.00 1.40 H ATOM 999 2HG PRO A 63 45.242 -1.590 -9.439 1.00 1.40 H ATOM 1000 1HD PRO A 63 43.033 -2.282 -10.793 1.00 1.40 H ATOM 1001 2HD PRO A 63 43.008 -2.257 -8.959 1.00 1.40 H ATOM 1002 N ASN A 64 42.460 1.283 -11.880 1.00 1.38 N ATOM 1003 CA ASN A 64 42.408 2.212 -12.992 1.00 1.38 C ATOM 1004 C ASN A 64 40.971 2.466 -13.469 1.00 1.38 C ATOM 1005 O ASN A 64 40.772 2.979 -14.574 1.00 1.38 O ATOM 1006 CB ASN A 64 43.254 1.691 -14.126 1.00 1.38 C ATOM 1007 CG ASN A 64 44.719 1.621 -13.762 1.00 1.38 C ATOM 1008 OD1 ASN A 64 45.419 2.634 -13.620 1.00 1.38 O ATOM 1009 ND2 ASN A 64 45.212 0.414 -13.612 1.00 1.38 N ATOM 1010 H ASN A 64 42.183 0.311 -12.042 1.00 1.38 H ATOM 1011 HA ASN A 64 42.809 3.171 -12.668 1.00 1.38 H ATOM 1012 1HB ASN A 64 42.910 0.693 -14.400 1.00 1.38 H ATOM 1013 2HB ASN A 64 43.133 2.333 -14.998 1.00 1.38 H ATOM 1014 1HD2 ASN A 64 46.176 0.295 -13.376 1.00 1.38 H ATOM 1015 2HD2 ASN A 64 44.628 -0.388 -13.742 1.00 1.38 H ATOM 1016 N THR A 65 39.972 2.126 -12.646 1.00 1.31 N ATOM 1017 CA THR A 65 38.577 2.309 -13.052 1.00 1.31 C ATOM 1018 C THR A 65 37.693 3.107 -12.082 1.00 1.31 C ATOM 1019 O THR A 65 37.769 2.972 -10.850 1.00 1.31 O ATOM 1020 CB THR A 65 37.933 0.940 -13.350 1.00 1.31 C ATOM 1021 OG1 THR A 65 38.657 0.301 -14.416 1.00 1.31 O ATOM 1022 CG2 THR A 65 36.458 1.072 -13.758 1.00 1.31 C ATOM 1023 H THR A 65 40.168 1.695 -11.741 1.00 1.31 H ATOM 1024 HA THR A 65 38.580 2.861 -13.990 1.00 1.31 H ATOM 1025 HB THR A 65 38.011 0.324 -12.472 1.00 1.31 H ATOM 1026 HG1 THR A 65 38.807 0.937 -15.125 1.00 1.31 H ATOM 1027 1HG2 THR A 65 36.053 0.083 -13.962 1.00 1.31 H ATOM 1028 2HG2 THR A 65 35.887 1.522 -12.958 1.00 1.31 H ATOM 1029 3HG2 THR A 65 36.375 1.686 -14.650 1.00 1.31 H ATOM 1030 N LYS A 66 36.868 3.971 -12.688 1.00 1.21 N ATOM 1031 CA LYS A 66 35.847 4.755 -12.001 1.00 1.21 C ATOM 1032 C LYS A 66 34.566 3.955 -11.908 1.00 1.21 C ATOM 1033 O LYS A 66 34.081 3.450 -12.922 1.00 1.21 O ATOM 1034 CB LYS A 66 35.578 6.072 -12.724 1.00 1.21 C ATOM 1035 CG LYS A 66 34.582 6.991 -12.014 1.00 1.21 C ATOM 1036 CD LYS A 66 34.429 8.321 -12.758 1.00 1.21 C ATOM 1037 CE LYS A 66 33.418 9.233 -12.079 1.00 1.21 C ATOM 1038 NZ LYS A 66 33.272 10.533 -12.800 1.00 1.21 N ATOM 1039 H LYS A 66 36.924 4.044 -13.694 1.00 1.21 H ATOM 1040 HA LYS A 66 36.162 4.957 -10.997 1.00 1.21 H ATOM 1041 1HB LYS A 66 36.513 6.623 -12.830 1.00 1.21 H ATOM 1042 2HB LYS A 66 35.196 5.869 -13.723 1.00 1.21 H ATOM 1043 1HG LYS A 66 33.609 6.500 -11.947 1.00 1.21 H ATOM 1044 2HG LYS A 66 34.938 7.186 -11.000 1.00 1.21 H ATOM 1045 1HD LYS A 66 35.397 8.826 -12.787 1.00 1.21 H ATOM 1046 2HD LYS A 66 34.107 8.130 -13.780 1.00 1.21 H ATOM 1047 1HE LYS A 66 32.450 8.732 -12.053 1.00 1.21 H ATOM 1048 2HE LYS A 66 33.743 9.428 -11.055 1.00 1.21 H ATOM 1049 1HZ LYS A 66 32.593 11.108 -12.321 1.00 1.21 H ATOM 1050 2HZ LYS A 66 34.164 11.009 -12.820 1.00 1.21 H ATOM 1051 3HZ LYS A 66 32.961 10.362 -13.746 1.00 1.21 H ATOM 1052 N TYR A 67 34.012 3.849 -10.704 1.00 1.11 N ATOM 1053 CA TYR A 67 32.789 3.084 -10.533 1.00 1.11 C ATOM 1054 C TYR A 67 31.642 3.922 -9.981 1.00 1.11 C ATOM 1055 O TYR A 67 31.835 4.817 -9.147 1.00 1.11 O ATOM 1056 CB TYR A 67 33.034 1.896 -9.602 1.00 1.11 C ATOM 1057 CG TYR A 67 34.037 0.880 -10.122 1.00 1.11 C ATOM 1058 CD1 TYR A 67 35.380 1.010 -9.818 1.00 1.11 C ATOM 1059 CD2 TYR A 67 33.616 -0.177 -10.911 1.00 1.11 C ATOM 1060 CE1 TYR A 67 36.283 0.070 -10.289 1.00 1.11 C ATOM 1061 CE2 TYR A 67 34.503 -1.107 -11.372 1.00 1.11 C ATOM 1062 CZ TYR A 67 35.827 -1.000 -11.065 1.00 1.11 C ATOM 1063 OH TYR A 67 36.702 -1.957 -11.534 1.00 1.11 O ATOM 1064 H TYR A 67 34.451 4.301 -9.901 1.00 1.11 H ATOM 1065 HA TYR A 67 32.475 2.706 -11.506 1.00 1.11 H ATOM 1066 1HB TYR A 67 33.408 2.270 -8.649 1.00 1.11 H ATOM 1067 2HB TYR A 67 32.099 1.391 -9.401 1.00 1.11 H ATOM 1068 HD1 TYR A 67 35.726 1.844 -9.207 1.00 1.11 H ATOM 1069 HD2 TYR A 67 32.586 -0.280 -11.172 1.00 1.11 H ATOM 1070 HE1 TYR A 67 37.346 0.168 -10.047 1.00 1.11 H ATOM 1071 HE2 TYR A 67 34.150 -1.936 -11.987 1.00 1.11 H ATOM 1072 HH TYR A 67 36.236 -2.537 -12.151 1.00 1.11 H ATOM 1073 N THR A 68 30.436 3.594 -10.436 1.00 1.01 N ATOM 1074 CA THR A 68 29.212 4.219 -9.948 1.00 1.01 C ATOM 1075 C THR A 68 28.346 3.179 -9.283 1.00 1.01 C ATOM 1076 O THR A 68 28.101 2.112 -9.848 1.00 1.01 O ATOM 1077 CB THR A 68 28.408 4.900 -11.072 1.00 1.01 C ATOM 1078 OG1 THR A 68 29.200 5.933 -11.673 1.00 1.01 O ATOM 1079 CG2 THR A 68 27.108 5.511 -10.511 1.00 1.01 C ATOM 1080 H THR A 68 30.367 2.871 -11.138 1.00 1.01 H ATOM 1081 HA THR A 68 29.465 4.967 -9.201 1.00 1.01 H ATOM 1082 HB THR A 68 28.165 4.170 -11.828 1.00 1.01 H ATOM 1083 HG1 THR A 68 29.163 6.721 -11.144 1.00 1.01 H ATOM 1084 1HG2 THR A 68 26.552 5.989 -11.315 1.00 1.01 H ATOM 1085 2HG2 THR A 68 26.491 4.735 -10.064 1.00 1.01 H ATOM 1086 3HG2 THR A 68 27.355 6.254 -9.751 1.00 1.01 H ATOM 1087 N PHE A 69 27.899 3.500 -8.090 1.00 0.95 N ATOM 1088 CA PHE A 69 27.092 2.611 -7.287 1.00 0.95 C ATOM 1089 C PHE A 69 25.719 3.202 -7.070 1.00 0.95 C ATOM 1090 O PHE A 69 25.518 4.413 -7.229 1.00 0.95 O ATOM 1091 CB PHE A 69 27.773 2.351 -5.952 1.00 0.95 C ATOM 1092 CG PHE A 69 29.098 1.642 -6.054 1.00 0.95 C ATOM 1093 CD1 PHE A 69 30.261 2.371 -6.192 1.00 0.95 C ATOM 1094 CD2 PHE A 69 29.187 0.250 -5.997 1.00 0.95 C ATOM 1095 CE1 PHE A 69 31.477 1.746 -6.270 1.00 0.95 C ATOM 1096 CE2 PHE A 69 30.413 -0.379 -6.067 1.00 0.95 C ATOM 1097 CZ PHE A 69 31.565 0.370 -6.206 1.00 0.95 C ATOM 1098 H PHE A 69 28.138 4.421 -7.720 1.00 0.95 H ATOM 1099 HA PHE A 69 26.977 1.666 -7.813 1.00 0.95 H ATOM 1100 1HB PHE A 69 27.960 3.305 -5.485 1.00 0.95 H ATOM 1101 2HB PHE A 69 27.110 1.771 -5.305 1.00 0.95 H ATOM 1102 HD1 PHE A 69 30.205 3.460 -6.240 1.00 0.95 H ATOM 1103 HD2 PHE A 69 28.270 -0.339 -5.890 1.00 0.95 H ATOM 1104 HE1 PHE A 69 32.362 2.350 -6.382 1.00 0.95 H ATOM 1105 HE2 PHE A 69 30.465 -1.465 -6.024 1.00 0.95 H ATOM 1106 HZ PHE A 69 32.532 -0.121 -6.271 1.00 0.95 H ATOM 1107 N ALA A 70 24.776 2.360 -6.661 1.00 0.91 N ATOM 1108 CA ALA A 70 23.432 2.839 -6.369 1.00 0.91 C ATOM 1109 C ALA A 70 22.836 2.159 -5.145 1.00 0.91 C ATOM 1110 O ALA A 70 23.207 1.034 -4.798 1.00 0.91 O ATOM 1111 CB ALA A 70 22.528 2.607 -7.562 1.00 0.91 C ATOM 1112 H ALA A 70 25.004 1.373 -6.580 1.00 0.91 H ATOM 1113 HA ALA A 70 23.499 3.894 -6.168 1.00 0.91 H ATOM 1114 1HB ALA A 70 21.543 3.003 -7.349 1.00 0.91 H ATOM 1115 2HB ALA A 70 22.945 3.103 -8.417 1.00 0.91 H ATOM 1116 3HB ALA A 70 22.457 1.559 -7.763 1.00 0.91 H ATOM 1117 N LEU A 71 21.892 2.839 -4.488 1.00 0.89 N ATOM 1118 CA LEU A 71 21.243 2.200 -3.343 1.00 0.89 C ATOM 1119 C LEU A 71 19.726 2.364 -3.367 1.00 0.89 C ATOM 1120 O LEU A 71 19.207 3.463 -3.600 1.00 0.89 O ATOM 1121 CB LEU A 71 21.712 2.777 -1.986 1.00 0.89 C ATOM 1122 CG LEU A 71 21.164 1.934 -0.750 1.00 0.89 C ATOM 1123 CD1 LEU A 71 21.923 0.690 -0.808 1.00 0.89 C ATOM 1124 CD2 LEU A 71 21.304 2.574 0.568 1.00 0.89 C ATOM 1125 H LEU A 71 21.660 3.784 -4.794 1.00 0.89 H ATOM 1126 HA LEU A 71 21.461 1.134 -3.368 1.00 0.89 H ATOM 1127 1HB LEU A 71 22.787 2.730 -1.973 1.00 0.89 H ATOM 1128 2HB LEU A 71 21.387 3.814 -1.887 1.00 0.89 H ATOM 1129 HG LEU A 71 20.127 1.726 -0.892 1.00 0.89 H ATOM 1130 1HD1 LEU A 71 21.640 -0.015 -0.069 1.00 0.89 H ATOM 1131 2HD1 LEU A 71 21.795 0.280 -1.756 1.00 0.89 H ATOM 1132 3HD1 LEU A 71 22.949 0.946 -0.669 1.00 0.89 H ATOM 1133 1HD2 LEU A 71 20.938 1.943 1.329 1.00 0.89 H ATOM 1134 2HD2 LEU A 71 22.277 2.732 0.755 1.00 0.89 H ATOM 1135 3HD2 LEU A 71 20.771 3.490 0.588 1.00 0.89 H ATOM 1136 N ILE A 72 19.035 1.249 -3.101 1.00 0.90 N ATOM 1137 CA ILE A 72 17.583 1.161 -2.938 1.00 0.90 C ATOM 1138 C ILE A 72 17.153 0.770 -1.529 1.00 0.90 C ATOM 1139 O ILE A 72 17.682 -0.177 -0.947 1.00 0.90 O ATOM 1140 CB ILE A 72 16.983 0.154 -3.915 1.00 0.90 C ATOM 1141 CG1 ILE A 72 17.165 0.646 -5.306 1.00 0.90 C ATOM 1142 CG2 ILE A 72 15.574 -0.127 -3.596 1.00 0.90 C ATOM 1143 CD1 ILE A 72 16.766 -0.321 -6.376 1.00 0.90 C ATOM 1144 H ILE A 72 19.571 0.386 -2.987 1.00 0.90 H ATOM 1145 HA ILE A 72 17.153 2.141 -3.157 1.00 0.90 H ATOM 1146 HB ILE A 72 17.542 -0.779 -3.847 1.00 0.90 H ATOM 1147 1HG1 ILE A 72 16.567 1.554 -5.419 1.00 0.90 H ATOM 1148 2HG1 ILE A 72 18.214 0.886 -5.447 1.00 0.90 H ATOM 1149 1HG2 ILE A 72 15.203 -0.846 -4.307 1.00 0.90 H ATOM 1150 2HG2 ILE A 72 15.488 -0.531 -2.594 1.00 0.90 H ATOM 1151 3HG2 ILE A 72 15.015 0.784 -3.664 1.00 0.90 H ATOM 1152 1HD1 ILE A 72 16.934 0.130 -7.355 1.00 0.90 H ATOM 1153 2HD1 ILE A 72 17.345 -1.224 -6.294 1.00 0.90 H ATOM 1154 3HD1 ILE A 72 15.708 -0.561 -6.265 1.00 0.90 H ATOM 1155 N ALA A 73 16.212 1.505 -0.944 1.00 0.93 N ATOM 1156 CA ALA A 73 15.754 1.155 0.389 1.00 0.93 C ATOM 1157 C ALA A 73 14.607 0.182 0.279 1.00 0.93 C ATOM 1158 O ALA A 73 13.744 0.326 -0.584 1.00 0.93 O ATOM 1159 CB ALA A 73 15.354 2.383 1.142 1.00 0.93 C ATOM 1160 H ALA A 73 15.758 2.272 -1.431 1.00 0.93 H ATOM 1161 HA ALA A 73 16.555 0.650 0.921 1.00 0.93 H ATOM 1162 1HB ALA A 73 15.023 2.092 2.107 1.00 0.93 H ATOM 1163 2HB ALA A 73 16.196 3.049 1.233 1.00 0.93 H ATOM 1164 3HB ALA A 73 14.559 2.877 0.608 1.00 0.93 H ATOM 1165 N VAL A 74 14.574 -0.798 1.162 1.00 0.96 N ATOM 1166 CA VAL A 74 13.542 -1.819 1.133 1.00 0.96 C ATOM 1167 C VAL A 74 12.827 -2.024 2.471 1.00 0.96 C ATOM 1168 O VAL A 74 13.452 -2.064 3.548 1.00 0.96 O ATOM 1169 CB VAL A 74 14.173 -3.160 0.692 1.00 0.96 C ATOM 1170 CG1 VAL A 74 13.116 -4.254 0.636 1.00 0.96 C ATOM 1171 CG2 VAL A 74 14.863 -3.000 -0.660 1.00 0.96 C ATOM 1172 H VAL A 74 15.312 -0.882 1.852 1.00 0.96 H ATOM 1173 HA VAL A 74 12.791 -1.528 0.399 1.00 0.96 H ATOM 1174 HB VAL A 74 14.914 -3.465 1.434 1.00 0.96 H ATOM 1175 1HG1 VAL A 74 13.587 -5.190 0.339 1.00 0.96 H ATOM 1176 2HG1 VAL A 74 12.655 -4.384 1.609 1.00 0.96 H ATOM 1177 3HG1 VAL A 74 12.352 -3.983 -0.093 1.00 0.96 H ATOM 1178 1HG2 VAL A 74 15.303 -3.950 -0.943 1.00 0.96 H ATOM 1179 2HG2 VAL A 74 14.148 -2.713 -1.402 1.00 0.96 H ATOM 1180 3HG2 VAL A 74 15.650 -2.249 -0.601 1.00 0.96 H ATOM 1181 N ASN A 75 11.506 -2.162 2.406 1.00 1.00 N ATOM 1182 CA ASN A 75 10.754 -2.502 3.606 1.00 1.00 C ATOM 1183 C ASN A 75 9.795 -3.634 3.257 1.00 1.00 C ATOM 1184 O ASN A 75 9.925 -4.270 2.208 1.00 1.00 O ATOM 1185 CB ASN A 75 10.032 -1.313 4.229 1.00 1.00 C ATOM 1186 CG ASN A 75 8.927 -0.710 3.411 1.00 1.00 C ATOM 1187 OD1 ASN A 75 8.397 -1.326 2.493 1.00 1.00 O ATOM 1188 ND2 ASN A 75 8.534 0.484 3.763 1.00 1.00 N ATOM 1189 H ASN A 75 11.029 -2.054 1.506 1.00 1.00 H ATOM 1190 HA ASN A 75 11.440 -2.896 4.357 1.00 1.00 H ATOM 1191 1HB ASN A 75 9.643 -1.583 5.210 1.00 1.00 H ATOM 1192 2HB ASN A 75 10.768 -0.549 4.395 1.00 1.00 H ATOM 1193 1HD2 ASN A 75 7.771 0.927 3.242 1.00 1.00 H ATOM 1194 2HD2 ASN A 75 8.999 0.946 4.547 1.00 1.00 H ATOM 1195 N GLU A 76 8.825 -3.873 4.120 1.00 1.05 N ATOM 1196 CA GLU A 76 7.878 -4.972 3.968 1.00 1.05 C ATOM 1197 C GLU A 76 7.009 -4.855 2.717 1.00 1.05 C ATOM 1198 O GLU A 76 6.415 -5.834 2.266 1.00 1.05 O ATOM 1199 CB GLU A 76 6.982 -5.026 5.197 1.00 1.05 C ATOM 1200 CG GLU A 76 7.720 -5.390 6.475 1.00 1.05 C ATOM 1201 CD GLU A 76 6.826 -5.465 7.678 1.00 1.05 C ATOM 1202 OE1 GLU A 76 5.635 -5.355 7.527 1.00 1.05 O ATOM 1203 OE2 GLU A 76 7.348 -5.587 8.771 1.00 1.05 O ATOM 1204 H GLU A 76 8.754 -3.295 4.943 1.00 1.05 H ATOM 1205 HA GLU A 76 8.444 -5.902 3.899 1.00 1.05 H ATOM 1206 1HB GLU A 76 6.506 -4.055 5.340 1.00 1.05 H ATOM 1207 2HB GLU A 76 6.192 -5.759 5.039 1.00 1.05 H ATOM 1208 1HG GLU A 76 8.206 -6.356 6.336 1.00 1.05 H ATOM 1209 2HG GLU A 76 8.498 -4.647 6.652 1.00 1.05 H ATOM 1210 N LEU A 77 6.888 -3.640 2.201 1.00 1.09 N ATOM 1211 CA LEU A 77 6.064 -3.338 1.055 1.00 1.09 C ATOM 1212 C LEU A 77 6.897 -3.190 -0.227 1.00 1.09 C ATOM 1213 O LEU A 77 6.383 -2.760 -1.263 1.00 1.09 O ATOM 1214 CB LEU A 77 5.269 -2.084 1.378 1.00 1.09 C ATOM 1215 CG LEU A 77 4.383 -2.262 2.630 1.00 1.09 C ATOM 1216 CD1 LEU A 77 3.677 -0.992 2.946 1.00 1.09 C ATOM 1217 CD2 LEU A 77 3.404 -3.392 2.388 1.00 1.09 C ATOM 1218 H LEU A 77 7.427 -2.876 2.591 1.00 1.09 H ATOM 1219 HA LEU A 77 5.365 -4.159 0.908 1.00 1.09 H ATOM 1220 1HB LEU A 77 5.953 -1.250 1.546 1.00 1.09 H ATOM 1221 2HB LEU A 77 4.635 -1.852 0.536 1.00 1.09 H ATOM 1222 HG LEU A 77 5.017 -2.508 3.483 1.00 1.09 H ATOM 1223 1HD1 LEU A 77 3.069 -1.124 3.840 1.00 1.09 H ATOM 1224 2HD1 LEU A 77 4.415 -0.205 3.117 1.00 1.09 H ATOM 1225 3HD1 LEU A 77 3.053 -0.740 2.126 1.00 1.09 H ATOM 1226 1HD2 LEU A 77 2.784 -3.536 3.272 1.00 1.09 H ATOM 1227 2HD2 LEU A 77 2.776 -3.149 1.547 1.00 1.09 H ATOM 1228 3HD2 LEU A 77 3.950 -4.312 2.176 1.00 1.09 H ATOM 1229 N GLY A 78 8.182 -3.567 -0.165 1.00 1.13 N ATOM 1230 CA GLY A 78 9.054 -3.507 -1.334 1.00 1.13 C ATOM 1231 C GLY A 78 10.015 -2.301 -1.389 1.00 1.13 C ATOM 1232 O GLY A 78 10.099 -1.518 -0.438 1.00 1.13 O ATOM 1233 H GLY A 78 8.574 -3.908 0.713 1.00 1.13 H ATOM 1234 1HA GLY A 78 9.633 -4.429 -1.366 1.00 1.13 H ATOM 1235 2HA GLY A 78 8.412 -3.508 -2.209 1.00 1.13 H ATOM 1236 N PRO A 79 10.810 -2.207 -2.478 1.00 1.15 N ATOM 1237 CA PRO A 79 11.862 -1.235 -2.752 1.00 1.15 C ATOM 1238 C PRO A 79 11.439 0.193 -3.079 1.00 1.15 C ATOM 1239 O PRO A 79 10.372 0.430 -3.654 1.00 1.15 O ATOM 1240 CB PRO A 79 12.551 -1.852 -3.971 1.00 1.15 C ATOM 1241 CG PRO A 79 11.500 -2.657 -4.662 1.00 1.15 C ATOM 1242 CD PRO A 79 10.634 -3.202 -3.569 1.00 1.15 C ATOM 1243 HA PRO A 79 12.546 -1.226 -1.906 1.00 1.15 H ATOM 1244 1HB PRO A 79 12.923 -1.038 -4.615 1.00 1.15 H ATOM 1245 2HB PRO A 79 13.421 -2.447 -3.663 1.00 1.15 H ATOM 1246 1HG PRO A 79 10.944 -2.015 -5.363 1.00 1.15 H ATOM 1247 2HG PRO A 79 11.972 -3.448 -5.264 1.00 1.15 H ATOM 1248 1HD PRO A 79 9.608 -3.215 -3.951 1.00 1.15 H ATOM 1249 2HD PRO A 79 10.990 -4.197 -3.264 1.00 1.15 H ATOM 1250 N SER A 80 12.349 1.120 -2.787 1.00 1.14 N ATOM 1251 CA SER A 80 12.274 2.534 -3.137 1.00 1.14 C ATOM 1252 C SER A 80 12.989 2.790 -4.450 1.00 1.14 C ATOM 1253 O SER A 80 13.455 1.866 -5.117 1.00 1.14 O ATOM 1254 CB SER A 80 12.917 3.423 -2.084 1.00 1.14 C ATOM 1255 OG SER A 80 14.343 3.416 -2.173 1.00 1.14 O ATOM 1256 H SER A 80 13.151 0.821 -2.240 1.00 1.14 H ATOM 1257 HA SER A 80 11.237 2.811 -3.270 1.00 1.14 H ATOM 1258 1HB SER A 80 12.548 4.441 -2.187 1.00 1.14 H ATOM 1259 2HB SER A 80 12.615 3.074 -1.098 1.00 1.14 H ATOM 1260 HG SER A 80 14.576 3.730 -3.085 1.00 1.14 H ATOM 1261 N ASN A 81 13.046 4.054 -4.833 1.00 1.12 N ATOM 1262 CA ASN A 81 13.761 4.442 -6.036 1.00 1.12 C ATOM 1263 C ASN A 81 15.222 4.437 -5.630 1.00 1.12 C ATOM 1264 O ASN A 81 15.511 4.260 -4.441 1.00 1.12 O ATOM 1265 CB ASN A 81 13.345 5.816 -6.494 1.00 1.12 C ATOM 1266 CG ASN A 81 11.913 5.888 -6.895 1.00 1.12 C ATOM 1267 OD1 ASN A 81 11.386 5.044 -7.633 1.00 1.12 O ATOM 1268 ND2 ASN A 81 11.259 6.902 -6.399 1.00 1.12 N ATOM 1269 H ASN A 81 12.607 4.769 -4.268 1.00 1.12 H ATOM 1270 HA ASN A 81 13.613 3.703 -6.825 1.00 1.12 H ATOM 1271 1HB ASN A 81 13.522 6.530 -5.703 1.00 1.12 H ATOM 1272 2HB ASN A 81 13.960 6.117 -7.340 1.00 1.12 H ATOM 1273 1HD2 ASN A 81 10.292 7.032 -6.610 1.00 1.12 H ATOM 1274 2HD2 ASN A 81 11.755 7.571 -5.799 1.00 1.12 H ATOM 1275 N PHE A 82 16.146 4.610 -6.572 1.00 1.09 N ATOM 1276 CA PHE A 82 17.546 4.576 -6.167 1.00 1.09 C ATOM 1277 C PHE A 82 18.263 5.896 -6.290 1.00 1.09 C ATOM 1278 O PHE A 82 17.903 6.752 -7.102 1.00 1.09 O ATOM 1279 CB PHE A 82 18.350 3.575 -6.990 1.00 1.09 C ATOM 1280 CG PHE A 82 18.466 3.862 -8.432 1.00 1.09 C ATOM 1281 CD1 PHE A 82 19.487 4.657 -8.899 1.00 1.09 C ATOM 1282 CD2 PHE A 82 17.583 3.306 -9.340 1.00 1.09 C ATOM 1283 CE1 PHE A 82 19.623 4.913 -10.244 1.00 1.09 C ATOM 1284 CE2 PHE A 82 17.720 3.554 -10.693 1.00 1.09 C ATOM 1285 CZ PHE A 82 18.742 4.362 -11.143 1.00 1.09 C ATOM 1286 H PHE A 82 15.891 4.752 -7.538 1.00 1.09 H ATOM 1287 HA PHE A 82 17.588 4.274 -5.126 1.00 1.09 H ATOM 1288 1HB PHE A 82 19.352 3.498 -6.572 1.00 1.09 H ATOM 1289 2HB PHE A 82 17.906 2.626 -6.914 1.00 1.09 H ATOM 1290 HD1 PHE A 82 20.188 5.084 -8.182 1.00 1.09 H ATOM 1291 HD2 PHE A 82 16.777 2.664 -8.978 1.00 1.09 H ATOM 1292 HE1 PHE A 82 20.433 5.546 -10.602 1.00 1.09 H ATOM 1293 HE2 PHE A 82 17.022 3.113 -11.405 1.00 1.09 H ATOM 1294 HZ PHE A 82 18.857 4.560 -12.208 1.00 1.09 H ATOM 1295 N VAL A 83 19.332 6.013 -5.515 1.00 1.05 N ATOM 1296 CA VAL A 83 20.220 7.161 -5.600 1.00 1.05 C ATOM 1297 C VAL A 83 21.605 6.670 -5.930 1.00 1.05 C ATOM 1298 O VAL A 83 21.940 5.524 -5.630 1.00 1.05 O ATOM 1299 CB VAL A 83 20.245 7.941 -4.284 1.00 1.05 C ATOM 1300 CG1 VAL A 83 18.834 8.454 -3.974 1.00 1.05 C ATOM 1301 CG2 VAL A 83 20.793 7.049 -3.173 1.00 1.05 C ATOM 1302 H VAL A 83 19.504 5.265 -4.838 1.00 1.05 H ATOM 1303 HA VAL A 83 19.880 7.821 -6.399 1.00 1.05 H ATOM 1304 HB VAL A 83 20.886 8.816 -4.399 1.00 1.05 H ATOM 1305 1HG1 VAL A 83 18.855 9.043 -3.072 1.00 1.05 H ATOM 1306 2HG1 VAL A 83 18.489 9.081 -4.795 1.00 1.05 H ATOM 1307 3HG1 VAL A 83 18.148 7.615 -3.844 1.00 1.05 H ATOM 1308 1HG2 VAL A 83 20.816 7.603 -2.230 1.00 1.05 H ATOM 1309 2HG2 VAL A 83 20.156 6.188 -3.077 1.00 1.05 H ATOM 1310 3HG2 VAL A 83 21.796 6.728 -3.427 1.00 1.05 H ATOM 1311 N THR A 84 22.429 7.529 -6.525 1.00 1.03 N ATOM 1312 CA THR A 84 23.763 7.092 -6.917 1.00 1.03 C ATOM 1313 C THR A 84 24.899 7.915 -6.349 1.00 1.03 C ATOM 1314 O THR A 84 24.711 9.037 -5.875 1.00 1.03 O ATOM 1315 CB THR A 84 23.915 7.110 -8.453 1.00 1.03 C ATOM 1316 OG1 THR A 84 23.814 8.458 -8.926 1.00 1.03 O ATOM 1317 CG2 THR A 84 22.852 6.272 -9.109 1.00 1.03 C ATOM 1318 H THR A 84 22.124 8.469 -6.734 1.00 1.03 H ATOM 1319 HA THR A 84 23.903 6.078 -6.569 1.00 1.03 H ATOM 1320 HB THR A 84 24.892 6.709 -8.718 1.00 1.03 H ATOM 1321 HG1 THR A 84 24.564 8.962 -8.594 1.00 1.03 H ATOM 1322 1HG2 THR A 84 22.983 6.289 -10.191 1.00 1.03 H ATOM 1323 2HG2 THR A 84 22.937 5.267 -8.755 1.00 1.03 H ATOM 1324 3HG2 THR A 84 21.874 6.666 -8.859 1.00 1.03 H ATOM 1325 N ALA A 85 26.091 7.344 -6.466 1.00 1.02 N ATOM 1326 CA ALA A 85 27.338 7.997 -6.082 1.00 1.02 C ATOM 1327 C ALA A 85 28.504 7.387 -6.852 1.00 1.02 C ATOM 1328 O ALA A 85 28.443 6.231 -7.279 1.00 1.02 O ATOM 1329 CB ALA A 85 27.556 7.877 -4.598 1.00 1.02 C ATOM 1330 H ALA A 85 26.106 6.392 -6.835 1.00 1.02 H ATOM 1331 HA ALA A 85 27.272 9.052 -6.349 1.00 1.02 H ATOM 1332 1HB ALA A 85 28.479 8.379 -4.314 1.00 1.02 H ATOM 1333 2HB ALA A 85 26.722 8.335 -4.070 1.00 1.02 H ATOM 1334 3HB ALA A 85 27.612 6.841 -4.347 1.00 1.02 H ATOM 1335 N SER A 86 29.580 8.154 -7.020 1.00 1.06 N ATOM 1336 CA SER A 86 30.723 7.643 -7.775 1.00 1.06 C ATOM 1337 C SER A 86 32.066 7.912 -7.118 1.00 1.06 C ATOM 1338 O SER A 86 32.226 8.892 -6.388 1.00 1.06 O ATOM 1339 CB SER A 86 30.753 8.306 -9.144 1.00 1.06 C ATOM 1340 OG SER A 86 29.562 8.090 -9.860 1.00 1.06 O ATOM 1341 H SER A 86 29.604 9.092 -6.645 1.00 1.06 H ATOM 1342 HA SER A 86 30.615 6.567 -7.884 1.00 1.06 H ATOM 1343 1HB SER A 86 30.919 9.374 -9.021 1.00 1.06 H ATOM 1344 2HB SER A 86 31.594 7.907 -9.712 1.00 1.06 H ATOM 1345 HG SER A 86 29.618 7.202 -10.197 1.00 1.06 H ATOM 1346 N SER A 87 33.043 7.065 -7.444 1.00 1.15 N ATOM 1347 CA SER A 87 34.426 7.273 -7.016 1.00 1.15 C ATOM 1348 C SER A 87 35.416 6.484 -7.853 1.00 1.15 C ATOM 1349 O SER A 87 35.116 5.379 -8.319 1.00 1.15 O ATOM 1350 CB SER A 87 34.631 6.899 -5.579 1.00 1.15 C ATOM 1351 OG SER A 87 35.959 7.151 -5.194 1.00 1.15 O ATOM 1352 H SER A 87 32.800 6.260 -8.026 1.00 1.15 H ATOM 1353 HA SER A 87 34.659 8.333 -7.129 1.00 1.15 H ATOM 1354 1HB SER A 87 33.952 7.463 -4.943 1.00 1.15 H ATOM 1355 2HB SER A 87 34.414 5.855 -5.457 1.00 1.15 H ATOM 1356 HG SER A 87 36.516 6.639 -5.797 1.00 1.15 H ATOM 1357 N THR A 88 36.608 7.041 -8.018 1.00 1.33 N ATOM 1358 CA THR A 88 37.658 6.329 -8.725 1.00 1.33 C ATOM 1359 C THR A 88 38.515 5.569 -7.737 1.00 1.33 C ATOM 1360 O THR A 88 38.907 6.109 -6.703 1.00 1.33 O ATOM 1361 CB THR A 88 38.507 7.284 -9.580 1.00 1.33 C ATOM 1362 OG1 THR A 88 37.661 7.938 -10.531 1.00 1.33 O ATOM 1363 CG2 THR A 88 39.556 6.491 -10.355 1.00 1.33 C ATOM 1364 H THR A 88 36.791 7.959 -7.631 1.00 1.33 H ATOM 1365 HA THR A 88 37.220 5.592 -9.367 1.00 1.33 H ATOM 1366 HB THR A 88 38.991 8.026 -8.945 1.00 1.33 H ATOM 1367 HG1 THR A 88 38.197 8.512 -11.086 1.00 1.33 H ATOM 1368 1HG2 THR A 88 40.141 7.168 -10.972 1.00 1.33 H ATOM 1369 2HG2 THR A 88 40.215 5.984 -9.666 1.00 1.33 H ATOM 1370 3HG2 THR A 88 39.063 5.756 -10.990 1.00 1.33 H ATOM 1371 N THR A 89 38.744 4.297 -8.026 1.00 1.62 N ATOM 1372 CA THR A 89 39.562 3.464 -7.164 1.00 1.62 C ATOM 1373 C THR A 89 40.954 4.086 -7.130 1.00 1.62 C ATOM 1374 O THR A 89 41.472 4.489 -8.167 1.00 1.62 O ATOM 1375 CB THR A 89 39.581 2.035 -7.679 1.00 1.62 C ATOM 1376 OG1 THR A 89 38.233 1.578 -7.820 1.00 1.62 O ATOM 1377 CG2 THR A 89 40.266 1.131 -6.676 1.00 1.62 C ATOM 1378 H THR A 89 38.372 3.901 -8.896 1.00 1.62 H ATOM 1379 HA THR A 89 39.172 3.468 -6.155 1.00 1.62 H ATOM 1380 HB THR A 89 40.086 2.005 -8.631 1.00 1.62 H ATOM 1381 HG1 THR A 89 37.853 1.976 -8.624 1.00 1.62 H ATOM 1382 1HG2 THR A 89 40.260 0.106 -7.054 1.00 1.62 H ATOM 1383 2HG2 THR A 89 41.295 1.458 -6.531 1.00 1.62 H ATOM 1384 3HG2 THR A 89 39.740 1.167 -5.722 1.00 1.62 H ATOM 1385 N ASP A 90 41.532 4.258 -5.952 1.00 2.06 N ATOM 1386 CA ASP A 90 42.836 4.906 -5.894 1.00 2.06 C ATOM 1387 C ASP A 90 43.963 3.911 -6.115 1.00 2.06 C ATOM 1388 O ASP A 90 43.733 2.744 -6.417 1.00 2.06 O ATOM 1389 CB ASP A 90 43.008 5.654 -4.567 1.00 2.06 C ATOM 1390 CG ASP A 90 43.173 4.771 -3.350 1.00 2.06 C ATOM 1391 OD1 ASP A 90 43.568 3.629 -3.496 1.00 2.06 O ATOM 1392 OD2 ASP A 90 42.863 5.237 -2.276 1.00 2.06 O ATOM 1393 H ASP A 90 41.075 3.933 -5.114 1.00 2.06 H ATOM 1394 HA ASP A 90 42.885 5.644 -6.696 1.00 2.06 H ATOM 1395 1HB ASP A 90 43.866 6.318 -4.631 1.00 2.06 H ATOM 1396 2HB ASP A 90 42.132 6.286 -4.408 1.00 2.06 H ATOM 1397 N ARG A 91 45.190 4.384 -5.956 1.00 2.65 N ATOM 1398 CA ARG A 91 46.380 3.576 -6.150 1.00 2.65 C ATOM 1399 C ARG A 91 47.170 3.473 -4.846 1.00 2.65 C ATOM 1400 O ARG A 91 48.401 3.541 -4.847 1.00 2.65 O ATOM 1401 CB ARG A 91 47.231 4.156 -7.268 1.00 2.65 C ATOM 1402 CG ARG A 91 46.567 4.119 -8.661 1.00 2.65 C ATOM 1403 CD ARG A 91 47.394 4.811 -9.691 1.00 2.65 C ATOM 1404 NE ARG A 91 46.830 4.696 -11.035 1.00 2.65 N ATOM 1405 CZ ARG A 91 47.303 5.356 -12.115 1.00 2.65 C ATOM 1406 NH1 ARG A 91 48.309 6.197 -11.984 1.00 2.65 N ATOM 1407 NH2 ARG A 91 46.764 5.160 -13.304 1.00 2.65 N ATOM 1408 H ARG A 91 45.308 5.349 -5.695 1.00 2.65 H ATOM 1409 HA ARG A 91 46.075 2.572 -6.445 1.00 2.65 H ATOM 1410 1HB ARG A 91 47.475 5.192 -7.041 1.00 2.65 H ATOM 1411 2HB ARG A 91 48.169 3.604 -7.331 1.00 2.65 H ATOM 1412 1HG ARG A 91 46.429 3.083 -8.971 1.00 2.65 H ATOM 1413 2HG ARG A 91 45.592 4.610 -8.620 1.00 2.65 H ATOM 1414 1HD ARG A 91 47.466 5.869 -9.443 1.00 2.65 H ATOM 1415 2HD ARG A 91 48.391 4.375 -9.704 1.00 2.65 H ATOM 1416 HE ARG A 91 46.050 4.055 -11.175 1.00 2.65 H ATOM 1417 1HH1 ARG A 91 48.725 6.349 -11.076 1.00 2.65 H ATOM 1418 2HH1 ARG A 91 48.663 6.689 -12.791 1.00 2.65 H ATOM 1419 1HH2 ARG A 91 46.007 4.476 -13.412 1.00 2.65 H ATOM 1420 2HH2 ARG A 91 47.119 5.651 -14.109 1.00 2.65 H ATOM 1421 N GLY A 92 46.440 3.342 -3.733 1.00 3.37 N ATOM 1422 CA GLY A 92 47.028 3.234 -2.399 1.00 3.37 C ATOM 1423 C GLY A 92 47.484 1.807 -2.090 1.00 3.37 C ATOM 1424 O GLY A 92 47.873 1.062 -2.988 1.00 3.37 O ATOM 1425 H GLY A 92 45.412 3.328 -3.799 1.00 3.37 H ATOM 1426 1HA GLY A 92 47.872 3.918 -2.313 1.00 3.37 H ATOM 1427 2HA GLY A 92 46.287 3.548 -1.663 1.00 3.37 H ATOM 1428 N GLY A 93 47.492 1.433 -0.816 1.00 4.14 N ATOM 1429 CA GLY A 93 47.984 0.115 -0.428 1.00 4.14 C ATOM 1430 C GLY A 93 48.568 0.122 0.980 1.00 4.14 C ATOM 1431 O GLY A 93 49.481 0.894 1.277 1.00 4.14 O ATOM 1432 H GLY A 93 47.129 2.071 -0.111 1.00 4.14 H ATOM 1433 1HA GLY A 93 47.176 -0.610 -0.489 1.00 4.14 H ATOM 1434 2HA GLY A 93 48.747 -0.207 -1.135 1.00 4.14 H TER 1435 ENDMDL REMARK ID 96475 MODEL 5 2021-07-17_00000110_1_11 PFRMAT TS TARGET 2021-07-17_00000110_1_11 AUTHOR BAKER-ROBETTA METHOD ROSETTA provides both ab initio and METHOD comparative models of protein domains. METHOD Comparative models are built from structures METHOD detected and aligned by HHSEARCH, SPARKS, and METHOD Raptor. Loop regions are assembled from fragments and METHOD optimized to fit the aligned template structures. METHOD De novo models are built using the Rosetta de METHOD novo protocol. The procedure is fully automated. MODEL 5 PARENT N/A REMARK PARENT N/A REMARK PARSRC TrRefineRosetta REMARK SCORE 0.00 ATOM 1 N MET A 1 0.580 1.239 -1.305 1.00 1.41 N ATOM 2 CA MET A 1 1.681 1.060 -0.368 1.00 1.41 C ATOM 3 C MET A 1 2.907 1.828 -0.828 1.00 1.41 C ATOM 4 O MET A 1 3.013 2.205 -1.995 1.00 1.41 O ATOM 5 CB MET A 1 2.035 -0.417 -0.225 1.00 1.41 C ATOM 6 CG MET A 1 0.957 -1.291 0.367 1.00 1.41 C ATOM 7 SD MET A 1 1.478 -3.010 0.462 1.00 1.41 S ATOM 8 CE MET A 1 2.674 -2.910 1.791 1.00 1.41 C ATOM 9 1H MET A 1 0.113 0.357 -1.451 1.00 1.41 H ATOM 10 2H MET A 1 -0.074 1.910 -0.930 1.00 1.41 H ATOM 11 3H MET A 1 0.942 1.579 -2.185 1.00 1.41 H ATOM 12 HA MET A 1 1.384 1.455 0.603 1.00 1.41 H ATOM 13 1HB MET A 1 2.309 -0.823 -1.198 1.00 1.41 H ATOM 14 2HB MET A 1 2.901 -0.515 0.423 1.00 1.41 H ATOM 15 1HG MET A 1 0.710 -0.946 1.370 1.00 1.41 H ATOM 16 2HG MET A 1 0.059 -1.234 -0.247 1.00 1.41 H ATOM 17 1HE MET A 1 3.106 -3.897 1.969 1.00 1.41 H ATOM 18 2HE MET A 1 3.461 -2.217 1.519 1.00 1.41 H ATOM 19 3HE MET A 1 2.185 -2.561 2.698 1.00 1.41 H ATOM 20 N THR A 2 3.837 2.050 0.091 1.00 1.24 N ATOM 21 CA THR A 2 5.075 2.762 -0.211 1.00 1.24 C ATOM 22 C THR A 2 6.248 2.265 0.602 1.00 1.24 C ATOM 23 O THR A 2 6.074 1.754 1.712 1.00 1.24 O ATOM 24 CB THR A 2 4.943 4.264 0.055 1.00 1.24 C ATOM 25 OG1 THR A 2 6.162 4.923 -0.347 1.00 1.24 O ATOM 26 CG2 THR A 2 4.692 4.510 1.539 1.00 1.24 C ATOM 27 H THR A 2 3.694 1.721 1.036 1.00 1.24 H ATOM 28 HA THR A 2 5.312 2.613 -1.265 1.00 1.24 H ATOM 29 HB THR A 2 4.116 4.664 -0.530 1.00 1.24 H ATOM 30 HG1 THR A 2 6.886 4.699 0.304 1.00 1.24 H ATOM 31 1HG2 THR A 2 4.605 5.580 1.721 1.00 1.24 H ATOM 32 2HG2 THR A 2 3.772 4.013 1.843 1.00 1.24 H ATOM 33 3HG2 THR A 2 5.530 4.111 2.115 1.00 1.24 H ATOM 34 N VAL A 3 7.433 2.415 0.026 1.00 1.09 N ATOM 35 CA VAL A 3 8.677 2.133 0.717 1.00 1.09 C ATOM 36 C VAL A 3 8.801 3.302 1.684 1.00 1.09 C ATOM 37 O VAL A 3 8.214 4.350 1.397 1.00 1.09 O ATOM 38 CB VAL A 3 9.843 2.049 -0.271 1.00 1.09 C ATOM 39 CG1 VAL A 3 9.569 0.957 -1.282 1.00 1.09 C ATOM 40 CG2 VAL A 3 10.061 3.393 -0.904 1.00 1.09 C ATOM 41 H VAL A 3 7.463 2.798 -0.911 1.00 1.09 H ATOM 42 HA VAL A 3 8.587 1.189 1.251 1.00 1.09 H ATOM 43 HB VAL A 3 10.727 1.755 0.242 1.00 1.09 H ATOM 44 1HG1 VAL A 3 10.419 0.880 -1.964 1.00 1.09 H ATOM 45 2HG1 VAL A 3 9.435 0.010 -0.760 1.00 1.09 H ATOM 46 3HG1 VAL A 3 8.669 1.194 -1.843 1.00 1.09 H ATOM 47 1HG2 VAL A 3 10.904 3.331 -1.593 1.00 1.09 H ATOM 48 2HG2 VAL A 3 9.165 3.695 -1.443 1.00 1.09 H ATOM 49 3HG2 VAL A 3 10.282 4.123 -0.119 1.00 1.09 H ATOM 50 N PRO A 4 9.501 3.178 2.814 1.00 0.97 N ATOM 51 CA PRO A 4 9.608 4.186 3.844 1.00 0.97 C ATOM 52 C PRO A 4 10.510 5.334 3.417 1.00 0.97 C ATOM 53 O PRO A 4 11.263 5.214 2.454 1.00 0.97 O ATOM 54 CB PRO A 4 10.166 3.366 5.012 1.00 0.97 C ATOM 55 CG PRO A 4 10.988 2.288 4.380 1.00 0.97 C ATOM 56 CD PRO A 4 10.362 2.004 3.044 1.00 0.97 C ATOM 57 HA PRO A 4 8.602 4.562 4.083 1.00 0.97 H ATOM 58 1HB PRO A 4 10.783 3.991 5.644 1.00 0.97 H ATOM 59 2HB PRO A 4 9.345 2.983 5.641 1.00 0.97 H ATOM 60 1HG PRO A 4 12.012 2.587 4.311 1.00 0.97 H ATOM 61 2HG PRO A 4 10.986 1.407 5.028 1.00 0.97 H ATOM 62 1HD PRO A 4 11.179 1.985 2.332 1.00 0.97 H ATOM 63 2HD PRO A 4 9.840 1.097 3.045 1.00 0.97 H ATOM 64 N ASP A 5 10.392 6.463 4.102 1.00 0.88 N ATOM 65 CA ASP A 5 11.291 7.600 3.898 1.00 0.88 C ATOM 66 C ASP A 5 12.728 7.267 4.315 1.00 0.88 C ATOM 67 O ASP A 5 12.966 6.477 5.236 1.00 0.88 O ATOM 68 CB ASP A 5 10.827 8.829 4.686 1.00 0.88 C ATOM 69 CG ASP A 5 9.550 9.474 4.164 1.00 0.88 C ATOM 70 OD1 ASP A 5 9.084 9.098 3.116 1.00 0.88 O ATOM 71 OD2 ASP A 5 9.049 10.347 4.829 1.00 0.88 O ATOM 72 H ASP A 5 9.699 6.519 4.836 1.00 0.88 H ATOM 73 HA ASP A 5 11.298 7.852 2.836 1.00 0.88 H ATOM 74 1HB ASP A 5 10.675 8.561 5.719 1.00 0.88 H ATOM 75 2HB ASP A 5 11.630 9.576 4.668 1.00 0.88 H ATOM 76 N GLU A 6 13.695 7.883 3.665 1.00 0.83 N ATOM 77 CA GLU A 6 15.074 7.670 4.071 1.00 0.83 C ATOM 78 C GLU A 6 15.239 8.083 5.540 1.00 0.83 C ATOM 79 O GLU A 6 14.505 8.964 5.996 1.00 0.83 O ATOM 80 CB GLU A 6 16.012 8.499 3.196 1.00 0.83 C ATOM 81 CG GLU A 6 15.848 10.013 3.345 1.00 0.83 C ATOM 82 CD GLU A 6 14.735 10.581 2.498 1.00 0.83 C ATOM 83 OE1 GLU A 6 14.046 9.816 1.864 1.00 0.83 O ATOM 84 OE2 GLU A 6 14.576 11.780 2.482 1.00 0.83 O ATOM 85 H GLU A 6 13.477 8.509 2.903 1.00 0.83 H ATOM 86 HA GLU A 6 15.305 6.623 3.929 1.00 0.83 H ATOM 87 1HB GLU A 6 17.050 8.251 3.432 1.00 0.83 H ATOM 88 2HB GLU A 6 15.850 8.246 2.154 1.00 0.83 H ATOM 89 1HG GLU A 6 15.646 10.240 4.394 1.00 0.83 H ATOM 90 2HG GLU A 6 16.791 10.490 3.077 1.00 0.83 H ATOM 91 N PRO A 7 16.160 7.474 6.316 1.00 0.80 N ATOM 92 CA PRO A 7 16.521 7.905 7.653 1.00 0.80 C ATOM 93 C PRO A 7 16.993 9.328 7.438 1.00 0.80 C ATOM 94 O PRO A 7 17.486 9.622 6.351 1.00 0.80 O ATOM 95 CB PRO A 7 17.642 6.938 8.055 1.00 0.80 C ATOM 96 CG PRO A 7 17.417 5.709 7.197 1.00 0.80 C ATOM 97 CD PRO A 7 16.856 6.241 5.874 1.00 0.80 C ATOM 98 HA PRO A 7 15.647 7.855 8.325 1.00 0.80 H ATOM 99 1HB PRO A 7 18.609 7.401 7.917 1.00 0.80 H ATOM 100 2HB PRO A 7 17.560 6.716 9.128 1.00 0.80 H ATOM 101 1HG PRO A 7 18.358 5.152 7.069 1.00 0.80 H ATOM 102 2HG PRO A 7 16.722 5.035 7.707 1.00 0.80 H ATOM 103 1HD PRO A 7 17.658 6.469 5.148 1.00 0.80 H ATOM 104 2HD PRO A 7 16.150 5.493 5.502 1.00 0.80 H ATOM 105 N VAL A 8 16.829 10.219 8.407 1.00 0.78 N ATOM 106 CA VAL A 8 17.216 11.600 8.165 1.00 0.78 C ATOM 107 C VAL A 8 18.470 11.988 8.912 1.00 0.78 C ATOM 108 O VAL A 8 19.400 12.550 8.332 1.00 0.78 O ATOM 109 CB VAL A 8 16.062 12.530 8.548 1.00 0.78 C ATOM 110 CG1 VAL A 8 16.478 13.982 8.374 1.00 0.78 C ATOM 111 CG2 VAL A 8 14.856 12.193 7.667 1.00 0.78 C ATOM 112 H VAL A 8 16.467 9.966 9.322 1.00 0.78 H ATOM 113 HA VAL A 8 17.404 11.722 7.098 1.00 0.78 H ATOM 114 HB VAL A 8 15.807 12.380 9.596 1.00 0.78 H ATOM 115 1HG1 VAL A 8 15.652 14.633 8.655 1.00 0.78 H ATOM 116 2HG1 VAL A 8 17.337 14.193 9.012 1.00 0.78 H ATOM 117 3HG1 VAL A 8 16.746 14.161 7.334 1.00 0.78 H ATOM 118 1HG2 VAL A 8 14.021 12.838 7.931 1.00 0.78 H ATOM 119 2HG2 VAL A 8 15.116 12.343 6.617 1.00 0.78 H ATOM 120 3HG2 VAL A 8 14.568 11.149 7.819 1.00 0.78 H ATOM 121 N GLY A 9 18.484 11.758 10.212 1.00 0.78 N ATOM 122 CA GLY A 9 19.673 12.113 10.955 1.00 0.78 C ATOM 123 C GLY A 9 20.664 10.991 10.747 1.00 0.78 C ATOM 124 O GLY A 9 20.269 9.825 10.767 1.00 0.78 O ATOM 125 H GLY A 9 17.697 11.298 10.656 1.00 0.78 H ATOM 126 1HA GLY A 9 20.082 13.058 10.600 1.00 0.78 H ATOM 127 2HA GLY A 9 19.429 12.221 12.007 1.00 0.78 H ATOM 128 N PHE A 10 21.937 11.321 10.594 1.00 0.79 N ATOM 129 CA PHE A 10 22.980 10.310 10.469 1.00 0.79 C ATOM 130 C PHE A 10 24.330 10.884 10.883 1.00 0.79 C ATOM 131 O PHE A 10 24.826 11.836 10.275 1.00 0.79 O ATOM 132 CB PHE A 10 23.000 9.715 9.047 1.00 0.79 C ATOM 133 CG PHE A 10 23.977 8.611 8.819 1.00 0.79 C ATOM 134 CD1 PHE A 10 24.502 7.914 9.862 1.00 0.79 C ATOM 135 CD2 PHE A 10 24.348 8.253 7.548 1.00 0.79 C ATOM 136 CE1 PHE A 10 25.376 6.922 9.680 1.00 0.79 C ATOM 137 CE2 PHE A 10 25.230 7.232 7.348 1.00 0.79 C ATOM 138 CZ PHE A 10 25.747 6.564 8.431 1.00 0.79 C ATOM 139 H PHE A 10 22.196 12.296 10.577 1.00 0.79 H ATOM 140 HA PHE A 10 22.742 9.499 11.144 1.00 0.79 H ATOM 141 1HB PHE A 10 22.008 9.334 8.802 1.00 0.79 H ATOM 142 2HB PHE A 10 23.224 10.507 8.333 1.00 0.79 H ATOM 143 HD1 PHE A 10 24.212 8.166 10.847 1.00 0.79 H ATOM 144 HD2 PHE A 10 23.931 8.788 6.702 1.00 0.79 H ATOM 145 HE1 PHE A 10 25.768 6.425 10.538 1.00 0.79 H ATOM 146 HE2 PHE A 10 25.511 6.954 6.343 1.00 0.79 H ATOM 147 HZ PHE A 10 26.433 5.758 8.299 1.00 0.79 H ATOM 148 N TRP A 11 24.913 10.311 11.929 1.00 0.84 N ATOM 149 CA TRP A 11 26.181 10.785 12.436 1.00 0.84 C ATOM 150 C TRP A 11 27.145 9.617 12.522 1.00 0.84 C ATOM 151 O TRP A 11 26.731 8.484 12.792 1.00 0.84 O ATOM 152 CB TRP A 11 25.997 11.348 13.842 1.00 0.84 C ATOM 153 CG TRP A 11 24.966 12.423 13.918 1.00 0.84 C ATOM 154 CD1 TRP A 11 25.141 13.771 13.869 1.00 0.84 C ATOM 155 CD2 TRP A 11 23.544 12.205 14.096 1.00 0.84 C ATOM 156 NE1 TRP A 11 23.924 14.407 13.988 1.00 0.84 N ATOM 157 CE2 TRP A 11 22.939 13.455 14.128 1.00 0.84 C ATOM 158 CE3 TRP A 11 22.758 11.060 14.231 1.00 0.84 C ATOM 159 CZ2 TRP A 11 21.569 13.597 14.287 1.00 0.84 C ATOM 160 CZ3 TRP A 11 21.393 11.190 14.392 1.00 0.84 C ATOM 161 CH2 TRP A 11 20.811 12.427 14.420 1.00 0.84 C ATOM 162 H TRP A 11 24.439 9.531 12.383 1.00 0.84 H ATOM 163 HA TRP A 11 26.588 11.541 11.765 1.00 0.84 H ATOM 164 1HB TRP A 11 25.707 10.543 14.520 1.00 0.84 H ATOM 165 2HB TRP A 11 26.946 11.750 14.201 1.00 0.84 H ATOM 166 HD1 TRP A 11 26.100 14.271 13.751 1.00 0.84 H ATOM 167 HE1 TRP A 11 23.780 15.406 13.979 1.00 0.84 H ATOM 168 HE3 TRP A 11 23.219 10.092 14.216 1.00 0.84 H ATOM 169 HZ2 TRP A 11 21.087 14.574 14.316 1.00 0.84 H ATOM 170 HZ3 TRP A 11 20.794 10.283 14.499 1.00 0.84 H ATOM 171 HH2 TRP A 11 19.731 12.502 14.550 1.00 0.84 H ATOM 172 N VAL A 12 28.431 9.883 12.316 1.00 0.93 N ATOM 173 CA VAL A 12 29.416 8.825 12.475 1.00 0.93 C ATOM 174 C VAL A 12 30.478 9.276 13.466 1.00 0.93 C ATOM 175 O VAL A 12 31.008 10.384 13.359 1.00 0.93 O ATOM 176 CB VAL A 12 30.058 8.436 11.129 1.00 0.93 C ATOM 177 CG1 VAL A 12 31.084 7.294 11.351 1.00 0.93 C ATOM 178 CG2 VAL A 12 28.971 8.049 10.156 1.00 0.93 C ATOM 179 H VAL A 12 28.729 10.817 12.072 1.00 0.93 H ATOM 180 HA VAL A 12 28.923 7.946 12.875 1.00 0.93 H ATOM 181 HB VAL A 12 30.598 9.285 10.722 1.00 0.93 H ATOM 182 1HG1 VAL A 12 31.530 7.018 10.401 1.00 0.93 H ATOM 183 2HG1 VAL A 12 31.859 7.622 12.042 1.00 0.93 H ATOM 184 3HG1 VAL A 12 30.589 6.434 11.773 1.00 0.93 H ATOM 185 1HG2 VAL A 12 29.403 7.778 9.192 1.00 0.93 H ATOM 186 2HG2 VAL A 12 28.422 7.229 10.557 1.00 0.93 H ATOM 187 3HG2 VAL A 12 28.308 8.881 10.033 1.00 0.93 H ATOM 188 N GLU A 13 30.759 8.429 14.446 1.00 1.08 N ATOM 189 CA GLU A 13 31.752 8.741 15.463 1.00 1.08 C ATOM 190 C GLU A 13 32.818 7.663 15.519 1.00 1.08 C ATOM 191 O GLU A 13 32.526 6.481 15.347 1.00 1.08 O ATOM 192 CB GLU A 13 31.069 8.865 16.831 1.00 1.08 C ATOM 193 CG GLU A 13 30.049 10.010 16.932 1.00 1.08 C ATOM 194 CD GLU A 13 29.404 10.132 18.301 1.00 1.08 C ATOM 195 OE1 GLU A 13 29.713 9.342 19.161 1.00 1.08 O ATOM 196 OE2 GLU A 13 28.603 11.021 18.477 1.00 1.08 O ATOM 197 H GLU A 13 30.263 7.538 14.470 1.00 1.08 H ATOM 198 HA GLU A 13 32.234 9.686 15.213 1.00 1.08 H ATOM 199 1HB GLU A 13 30.548 7.931 17.058 1.00 1.08 H ATOM 200 2HB GLU A 13 31.827 9.011 17.602 1.00 1.08 H ATOM 201 1HG GLU A 13 30.550 10.948 16.690 1.00 1.08 H ATOM 202 2HG GLU A 13 29.268 9.849 16.188 1.00 1.08 H ATOM 203 N SER A 14 34.067 8.029 15.763 1.00 1.27 N ATOM 204 CA SER A 14 35.043 6.959 15.892 1.00 1.27 C ATOM 205 C SER A 14 34.921 6.318 17.254 1.00 1.27 C ATOM 206 O SER A 14 34.525 6.984 18.212 1.00 1.27 O ATOM 207 CB SER A 14 36.443 7.481 15.661 1.00 1.27 C ATOM 208 OG SER A 14 36.816 8.401 16.654 1.00 1.27 O ATOM 209 H SER A 14 34.321 9.001 15.879 1.00 1.27 H ATOM 210 HA SER A 14 34.825 6.198 15.158 1.00 1.27 H ATOM 211 1HB SER A 14 37.142 6.642 15.658 1.00 1.27 H ATOM 212 2HB SER A 14 36.499 7.954 14.678 1.00 1.27 H ATOM 213 HG SER A 14 37.689 8.721 16.405 1.00 1.27 H ATOM 214 N ILE A 15 35.339 5.062 17.359 1.00 1.45 N ATOM 215 CA ILE A 15 35.345 4.369 18.634 1.00 1.45 C ATOM 216 C ILE A 15 36.747 4.202 19.222 1.00 1.45 C ATOM 217 O ILE A 15 37.524 3.412 18.695 1.00 1.45 O ATOM 218 CB ILE A 15 34.651 3.021 18.480 1.00 1.45 C ATOM 219 CG1 ILE A 15 33.250 3.282 17.996 1.00 1.45 C ATOM 220 CG2 ILE A 15 34.660 2.232 19.759 1.00 1.45 C ATOM 221 CD1 ILE A 15 32.481 4.146 18.980 1.00 1.45 C ATOM 222 H ILE A 15 35.633 4.553 16.520 1.00 1.45 H ATOM 223 HA ILE A 15 34.705 4.924 19.295 1.00 1.45 H ATOM 224 HB ILE A 15 35.158 2.455 17.709 1.00 1.45 H ATOM 225 1HG1 ILE A 15 33.282 3.786 17.028 1.00 1.45 H ATOM 226 2HG1 ILE A 15 32.737 2.350 17.874 1.00 1.45 H ATOM 227 1HG2 ILE A 15 34.154 1.280 19.596 1.00 1.45 H ATOM 228 2HG2 ILE A 15 35.675 2.049 20.050 1.00 1.45 H ATOM 229 3HG2 ILE A 15 34.144 2.790 20.540 1.00 1.45 H ATOM 230 1HD1 ILE A 15 31.493 4.327 18.648 1.00 1.45 H ATOM 231 2HD1 ILE A 15 32.437 3.640 19.943 1.00 1.45 H ATOM 232 3HD1 ILE A 15 32.980 5.099 19.103 1.00 1.45 H ATOM 233 N PRO A 16 37.053 4.818 20.391 1.00 1.57 N ATOM 234 CA PRO A 16 38.349 4.823 21.066 1.00 1.57 C ATOM 235 C PRO A 16 38.901 3.434 21.356 1.00 1.57 C ATOM 236 O PRO A 16 40.102 3.275 21.567 1.00 1.57 O ATOM 237 CB PRO A 16 38.040 5.543 22.383 1.00 1.57 C ATOM 238 CG PRO A 16 36.870 6.425 22.077 1.00 1.57 C ATOM 239 CD PRO A 16 36.039 5.658 21.086 1.00 1.57 C ATOM 240 HA PRO A 16 39.065 5.401 20.460 1.00 1.57 H ATOM 241 1HB PRO A 16 37.825 4.805 23.170 1.00 1.57 H ATOM 242 2HB PRO A 16 38.923 6.109 22.712 1.00 1.57 H ATOM 243 1HG PRO A 16 36.319 6.655 23.001 1.00 1.57 H ATOM 244 2HG PRO A 16 37.219 7.386 21.670 1.00 1.57 H ATOM 245 1HD PRO A 16 35.275 5.043 21.586 1.00 1.57 H ATOM 246 2HD PRO A 16 35.613 6.422 20.418 1.00 1.57 H ATOM 247 N GLY A 17 38.028 2.430 21.387 1.00 1.57 N ATOM 248 CA GLY A 17 38.450 1.066 21.650 1.00 1.57 C ATOM 249 C GLY A 17 39.515 0.598 20.653 1.00 1.57 C ATOM 250 O GLY A 17 40.373 -0.211 21.015 1.00 1.57 O ATOM 251 H GLY A 17 37.056 2.612 21.214 1.00 1.57 H ATOM 252 1HA GLY A 17 38.842 0.997 22.664 1.00 1.57 H ATOM 253 2HA GLY A 17 37.586 0.406 21.595 1.00 1.57 H ATOM 254 N ASN A 18 39.448 1.059 19.390 1.00 1.44 N ATOM 255 CA ASN A 18 40.481 0.667 18.429 1.00 1.44 C ATOM 256 C ASN A 18 40.518 1.509 17.155 1.00 1.44 C ATOM 257 O ASN A 18 39.558 2.170 16.754 1.00 1.44 O ATOM 258 CB ASN A 18 40.407 -0.821 18.081 1.00 1.44 C ATOM 259 CG ASN A 18 39.136 -1.251 17.468 1.00 1.44 C ATOM 260 OD1 ASN A 18 38.797 -0.851 16.346 1.00 1.44 O ATOM 261 ND2 ASN A 18 38.403 -2.078 18.185 1.00 1.44 N ATOM 262 H ASN A 18 38.730 1.740 19.135 1.00 1.44 H ATOM 263 HA ASN A 18 41.445 0.823 18.915 1.00 1.44 H ATOM 264 1HB ASN A 18 41.208 -1.051 17.372 1.00 1.44 H ATOM 265 2HB ASN A 18 40.593 -1.434 18.955 1.00 1.44 H ATOM 266 1HD2 ASN A 18 37.527 -2.421 17.837 1.00 1.44 H ATOM 267 2HD2 ASN A 18 38.725 -2.377 19.087 1.00 1.44 H ATOM 268 N ASP A 19 41.590 1.316 16.416 1.00 1.25 N ATOM 269 CA ASP A 19 41.850 2.001 15.158 1.00 1.25 C ATOM 270 C ASP A 19 41.147 1.437 13.922 1.00 1.25 C ATOM 271 O ASP A 19 41.358 1.916 12.808 1.00 1.25 O ATOM 272 CB ASP A 19 43.362 2.015 14.973 1.00 1.25 C ATOM 273 CG ASP A 19 43.969 0.585 14.989 1.00 1.25 C ATOM 274 OD1 ASP A 19 43.220 -0.358 15.202 1.00 1.25 O ATOM 275 OD2 ASP A 19 45.152 0.447 14.788 1.00 1.25 O ATOM 276 H ASP A 19 42.313 0.712 16.780 1.00 1.25 H ATOM 277 HA ASP A 19 41.523 3.034 15.275 1.00 1.25 H ATOM 278 1HB ASP A 19 43.601 2.491 14.027 1.00 1.25 H ATOM 279 2HB ASP A 19 43.826 2.612 15.758 1.00 1.25 H ATOM 280 N HIS A 20 40.291 0.442 14.122 1.00 1.06 N ATOM 281 CA HIS A 20 39.545 -0.162 13.042 1.00 1.06 C ATOM 282 C HIS A 20 38.030 -0.053 13.208 1.00 1.06 C ATOM 283 O HIS A 20 37.308 -0.704 12.442 1.00 1.06 O ATOM 284 CB HIS A 20 39.921 -1.655 12.891 1.00 1.06 C ATOM 285 CG HIS A 20 41.328 -1.997 12.348 1.00 1.06 C ATOM 286 ND1 HIS A 20 42.487 -1.886 13.087 1.00 1.06 N ATOM 287 CD2 HIS A 20 41.703 -2.507 11.142 1.00 1.06 C ATOM 288 CE1 HIS A 20 43.514 -2.279 12.354 1.00 1.06 C ATOM 289 NE2 HIS A 20 43.067 -2.671 11.171 1.00 1.06 N ATOM 290 H HIS A 20 40.119 0.083 15.061 1.00 1.06 H ATOM 291 HA HIS A 20 39.801 0.349 12.118 1.00 1.06 H ATOM 292 1HB HIS A 20 39.820 -2.136 13.864 1.00 1.06 H ATOM 293 2HB HIS A 20 39.206 -2.121 12.235 1.00 1.06 H ATOM 294 HD1 HIS A 20 42.610 -1.542 14.037 1.00 1.06 H ATOM 295 HD2 HIS A 20 41.140 -2.781 10.249 1.00 1.06 H ATOM 296 HE1 HIS A 20 44.521 -2.248 12.773 1.00 1.06 H ATOM 297 N THR A 21 37.534 0.747 14.181 1.00 0.90 N ATOM 298 CA THR A 21 36.074 0.802 14.368 1.00 0.90 C ATOM 299 C THR A 21 35.426 2.198 14.327 1.00 0.90 C ATOM 300 O THR A 21 35.892 3.152 14.973 1.00 0.90 O ATOM 301 CB THR A 21 35.684 0.140 15.713 1.00 0.90 C ATOM 302 OG1 THR A 21 36.139 -1.217 15.734 1.00 0.90 O ATOM 303 CG2 THR A 21 34.142 0.158 15.915 1.00 0.90 C ATOM 304 H THR A 21 38.161 1.261 14.814 1.00 0.90 H ATOM 305 HA THR A 21 35.622 0.223 13.571 1.00 0.90 H ATOM 306 HB THR A 21 36.166 0.679 16.528 1.00 0.90 H ATOM 307 HG1 THR A 21 37.105 -1.212 15.858 1.00 0.90 H ATOM 308 1HG2 THR A 21 33.899 -0.314 16.864 1.00 0.90 H ATOM 309 2HG2 THR A 21 33.779 1.177 15.924 1.00 0.90 H ATOM 310 3HG2 THR A 21 33.658 -0.386 15.103 1.00 0.90 H ATOM 311 N LEU A 22 34.317 2.282 13.569 1.00 0.80 N ATOM 312 CA LEU A 22 33.468 3.481 13.500 1.00 0.80 C ATOM 313 C LEU A 22 32.026 3.142 13.930 1.00 0.80 C ATOM 314 O LEU A 22 31.515 2.065 13.624 1.00 0.80 O ATOM 315 CB LEU A 22 33.459 4.096 12.082 1.00 0.80 C ATOM 316 CG LEU A 22 34.850 4.591 11.496 1.00 0.80 C ATOM 317 CD1 LEU A 22 34.678 5.068 10.059 1.00 0.80 C ATOM 318 CD2 LEU A 22 35.394 5.697 12.335 1.00 0.80 C ATOM 319 H LEU A 22 34.036 1.441 13.055 1.00 0.80 H ATOM 320 HA LEU A 22 33.855 4.225 14.194 1.00 0.80 H ATOM 321 1HB LEU A 22 33.051 3.359 11.390 1.00 0.80 H ATOM 322 2HB LEU A 22 32.787 4.953 12.096 1.00 0.80 H ATOM 323 HG LEU A 22 35.550 3.774 11.497 1.00 0.80 H ATOM 324 1HD1 LEU A 22 35.642 5.401 9.660 1.00 0.80 H ATOM 325 2HD1 LEU A 22 34.301 4.273 9.452 1.00 0.80 H ATOM 326 3HD1 LEU A 22 33.983 5.888 10.038 1.00 0.80 H ATOM 327 1HD2 LEU A 22 36.341 6.029 11.930 1.00 0.80 H ATOM 328 2HD2 LEU A 22 34.693 6.534 12.348 1.00 0.80 H ATOM 329 3HD2 LEU A 22 35.541 5.321 13.329 1.00 0.80 H ATOM 330 N LEU A 23 31.365 4.063 14.622 1.00 0.74 N ATOM 331 CA LEU A 23 29.969 3.895 15.033 1.00 0.74 C ATOM 332 C LEU A 23 29.010 4.780 14.275 1.00 0.74 C ATOM 333 O LEU A 23 29.181 5.998 14.204 1.00 0.74 O ATOM 334 CB LEU A 23 29.811 4.147 16.528 1.00 0.74 C ATOM 335 CG LEU A 23 28.358 4.210 17.091 1.00 0.74 C ATOM 336 CD1 LEU A 23 27.666 2.893 16.943 1.00 0.74 C ATOM 337 CD2 LEU A 23 28.424 4.585 18.553 1.00 0.74 C ATOM 338 H LEU A 23 31.835 4.925 14.872 1.00 0.74 H ATOM 339 HA LEU A 23 29.679 2.864 14.839 1.00 0.74 H ATOM 340 1HB LEU A 23 30.304 3.332 17.039 1.00 0.74 H ATOM 341 2HB LEU A 23 30.315 5.087 16.775 1.00 0.74 H ATOM 342 HG LEU A 23 27.783 4.963 16.543 1.00 0.74 H ATOM 343 1HD1 LEU A 23 26.665 2.968 17.349 1.00 0.74 H ATOM 344 2HD1 LEU A 23 27.608 2.632 15.915 1.00 0.74 H ATOM 345 3HD1 LEU A 23 28.208 2.151 17.464 1.00 0.74 H ATOM 346 1HD2 LEU A 23 27.409 4.642 18.956 1.00 0.74 H ATOM 347 2HD2 LEU A 23 28.989 3.830 19.101 1.00 0.74 H ATOM 348 3HD2 LEU A 23 28.915 5.556 18.658 1.00 0.74 H ATOM 349 N LEU A 24 27.994 4.156 13.710 1.00 0.72 N ATOM 350 CA LEU A 24 26.982 4.853 12.960 1.00 0.72 C ATOM 351 C LEU A 24 25.748 5.035 13.844 1.00 0.72 C ATOM 352 O LEU A 24 25.277 4.063 14.443 1.00 0.72 O ATOM 353 CB LEU A 24 26.596 3.975 11.783 1.00 0.72 C ATOM 354 CG LEU A 24 27.710 3.450 10.936 1.00 0.72 C ATOM 355 CD1 LEU A 24 27.108 2.676 9.855 1.00 0.72 C ATOM 356 CD2 LEU A 24 28.556 4.509 10.438 1.00 0.72 C ATOM 357 H LEU A 24 27.925 3.144 13.794 1.00 0.72 H ATOM 358 HA LEU A 24 27.356 5.825 12.638 1.00 0.72 H ATOM 359 1HB LEU A 24 26.156 3.087 12.207 1.00 0.72 H ATOM 360 2HB LEU A 24 25.856 4.443 11.170 1.00 0.72 H ATOM 361 HG LEU A 24 28.319 2.778 11.541 1.00 0.72 H ATOM 362 1HD1 LEU A 24 27.889 2.251 9.241 1.00 0.72 H ATOM 363 2HD1 LEU A 24 26.507 1.884 10.291 1.00 0.72 H ATOM 364 3HD1 LEU A 24 26.480 3.324 9.246 1.00 0.72 H ATOM 365 1HD2 LEU A 24 29.357 4.082 9.854 1.00 0.72 H ATOM 366 2HD2 LEU A 24 27.979 5.174 9.828 1.00 0.72 H ATOM 367 3HD2 LEU A 24 28.965 5.035 11.277 1.00 0.72 H ATOM 368 N THR A 25 25.182 6.240 13.867 1.00 0.72 N ATOM 369 CA THR A 25 23.941 6.523 14.602 1.00 0.72 C ATOM 370 C THR A 25 22.938 7.216 13.691 1.00 0.72 C ATOM 371 O THR A 25 23.309 8.138 12.971 1.00 0.72 O ATOM 372 CB THR A 25 24.193 7.408 15.837 1.00 0.72 C ATOM 373 OG1 THR A 25 25.105 6.752 16.725 1.00 0.72 O ATOM 374 CG2 THR A 25 22.885 7.697 16.572 1.00 0.72 C ATOM 375 H THR A 25 25.649 7.008 13.378 1.00 0.72 H ATOM 376 HA THR A 25 23.499 5.581 14.931 1.00 0.72 H ATOM 377 HB THR A 25 24.638 8.351 15.517 1.00 0.72 H ATOM 378 HG1 THR A 25 24.779 5.864 16.921 1.00 0.72 H ATOM 379 1HG2 THR A 25 23.091 8.321 17.439 1.00 0.72 H ATOM 380 2HG2 THR A 25 22.193 8.217 15.919 1.00 0.72 H ATOM 381 3HG2 THR A 25 22.438 6.757 16.901 1.00 0.72 H ATOM 382 N TRP A 26 21.666 6.824 13.726 1.00 0.75 N ATOM 383 CA TRP A 26 20.714 7.510 12.855 1.00 0.75 C ATOM 384 C TRP A 26 19.301 7.654 13.388 1.00 0.75 C ATOM 385 O TRP A 26 18.924 7.028 14.372 1.00 0.75 O ATOM 386 CB TRP A 26 20.684 6.797 11.514 1.00 0.75 C ATOM 387 CG TRP A 26 20.293 5.336 11.550 1.00 0.75 C ATOM 388 CD1 TRP A 26 19.060 4.820 11.351 1.00 0.75 C ATOM 389 CD2 TRP A 26 21.166 4.194 11.747 1.00 0.75 C ATOM 390 NE1 TRP A 26 19.099 3.466 11.415 1.00 0.75 N ATOM 391 CE2 TRP A 26 20.371 3.065 11.649 1.00 0.75 C ATOM 392 CE3 TRP A 26 22.538 4.044 11.978 1.00 0.75 C ATOM 393 CZ2 TRP A 26 20.883 1.812 11.783 1.00 0.75 C ATOM 394 CZ3 TRP A 26 23.035 2.774 12.107 1.00 0.75 C ATOM 395 CH2 TRP A 26 22.232 1.698 12.016 1.00 0.75 C ATOM 396 H TRP A 26 21.384 6.033 14.310 1.00 0.75 H ATOM 397 HA TRP A 26 21.090 8.515 12.688 1.00 0.75 H ATOM 398 1HB TRP A 26 19.982 7.304 10.852 1.00 0.75 H ATOM 399 2HB TRP A 26 21.661 6.890 11.065 1.00 0.75 H ATOM 400 HD1 TRP A 26 18.177 5.393 11.162 1.00 0.75 H ATOM 401 HE1 TRP A 26 18.305 2.850 11.301 1.00 0.75 H ATOM 402 HE3 TRP A 26 23.193 4.903 12.050 1.00 0.75 H ATOM 403 HZ2 TRP A 26 20.262 0.929 11.719 1.00 0.75 H ATOM 404 HZ3 TRP A 26 24.079 2.646 12.291 1.00 0.75 H ATOM 405 HH2 TRP A 26 22.658 0.722 12.135 1.00 0.75 H ATOM 406 N SER A 27 18.516 8.531 12.761 1.00 0.78 N ATOM 407 CA SER A 27 17.124 8.656 13.187 1.00 0.78 C ATOM 408 C SER A 27 16.293 7.544 12.573 1.00 0.78 C ATOM 409 O SER A 27 16.614 7.048 11.497 1.00 0.78 O ATOM 410 CB SER A 27 16.529 9.985 12.771 1.00 0.78 C ATOM 411 OG SER A 27 16.366 10.051 11.368 1.00 0.78 O ATOM 412 H SER A 27 18.903 9.062 11.979 1.00 0.78 H ATOM 413 HA SER A 27 17.076 8.564 14.273 1.00 0.78 H ATOM 414 1HB SER A 27 15.566 10.124 13.258 1.00 0.78 H ATOM 415 2HB SER A 27 17.186 10.788 13.101 1.00 0.78 H ATOM 416 HG SER A 27 15.579 9.495 11.188 1.00 0.78 H ATOM 417 N GLU A 28 15.164 7.247 13.192 1.00 0.82 N ATOM 418 CA GLU A 28 14.224 6.263 12.671 1.00 0.82 C ATOM 419 C GLU A 28 13.315 6.802 11.587 1.00 0.82 C ATOM 420 O GLU A 28 13.101 8.013 11.487 1.00 0.82 O ATOM 421 CB GLU A 28 13.355 5.707 13.796 1.00 0.82 C ATOM 422 CG GLU A 28 12.493 6.743 14.505 1.00 0.82 C ATOM 423 CD GLU A 28 11.680 6.163 15.651 1.00 0.82 C ATOM 424 OE1 GLU A 28 11.787 4.984 15.902 1.00 0.82 O ATOM 425 OE2 GLU A 28 10.957 6.907 16.274 1.00 0.82 O ATOM 426 H GLU A 28 14.957 7.700 14.069 1.00 0.82 H ATOM 427 HA GLU A 28 14.801 5.447 12.238 1.00 0.82 H ATOM 428 1HB GLU A 28 12.678 4.959 13.386 1.00 0.82 H ATOM 429 2HB GLU A 28 13.950 5.218 14.519 1.00 0.82 H ATOM 430 1HG GLU A 28 13.138 7.531 14.891 1.00 0.82 H ATOM 431 2HG GLU A 28 11.816 7.188 13.774 1.00 0.82 H ATOM 432 N THR A 29 12.738 5.881 10.824 1.00 0.84 N ATOM 433 CA THR A 29 11.697 6.226 9.867 1.00 0.84 C ATOM 434 C THR A 29 10.392 5.519 10.214 1.00 0.84 C ATOM 435 O THR A 29 10.361 4.295 10.374 1.00 0.84 O ATOM 436 CB THR A 29 12.058 5.865 8.426 1.00 0.84 C ATOM 437 OG1 THR A 29 13.220 6.571 7.984 1.00 0.84 O ATOM 438 CG2 THR A 29 10.900 6.199 7.555 1.00 0.84 C ATOM 439 H THR A 29 13.008 4.910 10.961 1.00 0.84 H ATOM 440 HA THR A 29 11.521 7.300 9.914 1.00 0.84 H ATOM 441 HB THR A 29 12.255 4.799 8.351 1.00 0.84 H ATOM 442 HG1 THR A 29 13.245 6.537 6.984 1.00 0.84 H ATOM 443 1HG2 THR A 29 11.130 5.946 6.572 1.00 0.84 H ATOM 444 2HG2 THR A 29 10.029 5.641 7.861 1.00 0.84 H ATOM 445 3HG2 THR A 29 10.696 7.261 7.623 1.00 0.84 H ATOM 446 N LYS A 30 9.311 6.285 10.319 1.00 0.85 N ATOM 447 CA LYS A 30 8.018 5.710 10.652 1.00 0.85 C ATOM 448 C LYS A 30 7.623 4.621 9.660 1.00 0.85 C ATOM 449 O LYS A 30 7.670 4.822 8.447 1.00 0.85 O ATOM 450 CB LYS A 30 6.947 6.801 10.686 1.00 0.85 C ATOM 451 CG LYS A 30 5.559 6.318 11.103 1.00 0.85 C ATOM 452 CD LYS A 30 4.566 7.476 11.183 1.00 0.85 C ATOM 453 CE LYS A 30 3.183 6.994 11.597 1.00 0.85 C ATOM 454 NZ LYS A 30 2.205 8.114 11.674 1.00 0.85 N ATOM 455 H LYS A 30 9.397 7.282 10.176 1.00 0.85 H ATOM 456 HA LYS A 30 8.087 5.256 11.641 1.00 0.85 H ATOM 457 1HB LYS A 30 7.249 7.587 11.378 1.00 0.85 H ATOM 458 2HB LYS A 30 6.858 7.251 9.698 1.00 0.85 H ATOM 459 1HG LYS A 30 5.194 5.593 10.375 1.00 0.85 H ATOM 460 2HG LYS A 30 5.618 5.830 12.075 1.00 0.85 H ATOM 461 1HD LYS A 30 4.919 8.209 11.908 1.00 0.85 H ATOM 462 2HD LYS A 30 4.494 7.959 10.208 1.00 0.85 H ATOM 463 1HE LYS A 30 2.827 6.263 10.872 1.00 0.85 H ATOM 464 2HE LYS A 30 3.250 6.517 12.575 1.00 0.85 H ATOM 465 1HZ LYS A 30 1.303 7.756 11.952 1.00 0.85 H ATOM 466 2HZ LYS A 30 2.522 8.792 12.354 1.00 0.85 H ATOM 467 3HZ LYS A 30 2.127 8.556 10.770 1.00 0.85 H ATOM 468 N GLY A 31 7.239 3.465 10.193 1.00 0.84 N ATOM 469 CA GLY A 31 6.805 2.321 9.398 1.00 0.84 C ATOM 470 C GLY A 31 7.926 1.334 9.056 1.00 0.84 C ATOM 471 O GLY A 31 7.650 0.227 8.589 1.00 0.84 O ATOM 472 H GLY A 31 7.249 3.374 11.198 1.00 0.84 H ATOM 473 1HA GLY A 31 6.020 1.794 9.940 1.00 0.84 H ATOM 474 2HA GLY A 31 6.355 2.682 8.475 1.00 0.84 H ATOM 475 N ALA A 32 9.183 1.724 9.275 1.00 0.81 N ATOM 476 CA ALA A 32 10.313 0.843 8.977 1.00 0.81 C ATOM 477 C ALA A 32 10.346 -0.330 9.934 1.00 0.81 C ATOM 478 O ALA A 32 9.956 -0.205 11.098 1.00 0.81 O ATOM 479 CB ALA A 32 11.629 1.591 9.055 1.00 0.81 C ATOM 480 H ALA A 32 9.377 2.650 9.662 1.00 0.81 H ATOM 481 HA ALA A 32 10.189 0.457 7.969 1.00 0.81 H ATOM 482 1HB ALA A 32 12.452 0.912 8.806 1.00 0.81 H ATOM 483 2HB ALA A 32 11.606 2.417 8.351 1.00 0.81 H ATOM 484 3HB ALA A 32 11.766 1.977 10.060 1.00 0.81 H ATOM 485 N LYS A 33 10.849 -1.462 9.463 1.00 0.78 N ATOM 486 CA LYS A 33 11.038 -2.613 10.327 1.00 0.78 C ATOM 487 C LYS A 33 12.520 -2.802 10.622 1.00 0.78 C ATOM 488 O LYS A 33 12.900 -3.116 11.751 1.00 0.78 O ATOM 489 CB LYS A 33 10.470 -3.863 9.667 1.00 0.78 C ATOM 490 CG LYS A 33 8.981 -3.800 9.364 1.00 0.78 C ATOM 491 CD LYS A 33 8.153 -3.656 10.634 1.00 0.78 C ATOM 492 CE LYS A 33 6.663 -3.709 10.329 1.00 0.78 C ATOM 493 NZ LYS A 33 5.830 -3.541 11.554 1.00 0.78 N ATOM 494 H LYS A 33 11.132 -1.528 8.493 1.00 0.78 H ATOM 495 HA LYS A 33 10.523 -2.440 11.271 1.00 0.78 H ATOM 496 1HB LYS A 33 10.990 -4.032 8.721 1.00 0.78 H ATOM 497 2HB LYS A 33 10.655 -4.726 10.304 1.00 0.78 H ATOM 498 1HG LYS A 33 8.772 -2.950 8.716 1.00 0.78 H ATOM 499 2HG LYS A 33 8.687 -4.710 8.848 1.00 0.78 H ATOM 500 1HD LYS A 33 8.403 -4.461 11.325 1.00 0.78 H ATOM 501 2HD LYS A 33 8.383 -2.700 11.111 1.00 0.78 H ATOM 502 1HE LYS A 33 6.417 -2.920 9.618 1.00 0.78 H ATOM 503 2HE LYS A 33 6.433 -4.668 9.883 1.00 0.78 H ATOM 504 1HZ LYS A 33 4.854 -3.590 11.297 1.00 0.78 H ATOM 505 2HZ LYS A 33 6.045 -4.278 12.211 1.00 0.78 H ATOM 506 3HZ LYS A 33 6.030 -2.644 11.972 1.00 0.78 H ATOM 507 N TYR A 34 13.346 -2.608 9.591 1.00 0.75 N ATOM 508 CA TYR A 34 14.794 -2.777 9.695 1.00 0.75 C ATOM 509 C TYR A 34 15.539 -1.670 8.977 1.00 0.75 C ATOM 510 O TYR A 34 14.969 -0.958 8.151 1.00 0.75 O ATOM 511 CB TYR A 34 15.249 -4.130 9.141 1.00 0.75 C ATOM 512 CG TYR A 34 14.645 -5.309 9.847 1.00 0.75 C ATOM 513 CD1 TYR A 34 13.469 -5.874 9.381 1.00 0.75 C ATOM 514 CD2 TYR A 34 15.257 -5.813 10.976 1.00 0.75 C ATOM 515 CE1 TYR A 34 12.909 -6.945 10.046 1.00 0.75 C ATOM 516 CE2 TYR A 34 14.703 -6.881 11.643 1.00 0.75 C ATOM 517 CZ TYR A 34 13.533 -7.449 11.183 1.00 0.75 C ATOM 518 OH TYR A 34 12.978 -8.518 11.851 1.00 0.75 O ATOM 519 H TYR A 34 12.952 -2.342 8.690 1.00 0.75 H ATOM 520 HA TYR A 34 15.077 -2.723 10.745 1.00 0.75 H ATOM 521 1HB TYR A 34 14.992 -4.194 8.083 1.00 0.75 H ATOM 522 2HB TYR A 34 16.337 -4.205 9.220 1.00 0.75 H ATOM 523 HD1 TYR A 34 12.987 -5.472 8.490 1.00 0.75 H ATOM 524 HD2 TYR A 34 16.176 -5.362 11.338 1.00 0.75 H ATOM 525 HE1 TYR A 34 11.984 -7.391 9.681 1.00 0.75 H ATOM 526 HE2 TYR A 34 15.188 -7.276 12.535 1.00 0.75 H ATOM 527 HH TYR A 34 12.176 -8.796 11.401 1.00 0.75 H ATOM 528 N TYR A 35 16.823 -1.550 9.281 1.00 0.73 N ATOM 529 CA TYR A 35 17.692 -0.618 8.596 1.00 0.73 C ATOM 530 C TYR A 35 18.884 -1.366 8.014 1.00 0.73 C ATOM 531 O TYR A 35 19.325 -2.391 8.547 1.00 0.73 O ATOM 532 CB TYR A 35 18.145 0.476 9.559 1.00 0.73 C ATOM 533 CG TYR A 35 16.962 1.233 10.118 1.00 0.73 C ATOM 534 CD1 TYR A 35 16.334 0.750 11.257 1.00 0.73 C ATOM 535 CD2 TYR A 35 16.478 2.374 9.485 1.00 0.73 C ATOM 536 CE1 TYR A 35 15.230 1.390 11.757 1.00 0.73 C ATOM 537 CE2 TYR A 35 15.363 3.023 9.993 1.00 0.73 C ATOM 538 CZ TYR A 35 14.741 2.527 11.122 1.00 0.73 C ATOM 539 OH TYR A 35 13.626 3.143 11.623 1.00 0.73 O ATOM 540 H TYR A 35 17.209 -2.127 10.017 1.00 0.73 H ATOM 541 HA TYR A 35 17.148 -0.169 7.769 1.00 0.73 H ATOM 542 1HB TYR A 35 18.687 0.024 10.385 1.00 0.73 H ATOM 543 2HB TYR A 35 18.812 1.178 9.051 1.00 0.73 H ATOM 544 HD1 TYR A 35 16.715 -0.151 11.753 1.00 0.73 H ATOM 545 HD2 TYR A 35 16.972 2.747 8.586 1.00 0.73 H ATOM 546 HE1 TYR A 35 14.737 0.998 12.649 1.00 0.73 H ATOM 547 HE2 TYR A 35 14.973 3.916 9.498 1.00 0.73 H ATOM 548 HH TYR A 35 13.372 2.717 12.455 1.00 0.73 H ATOM 549 N GLU A 36 19.392 -0.861 6.901 1.00 0.74 N ATOM 550 CA GLU A 36 20.553 -1.430 6.246 1.00 0.74 C ATOM 551 C GLU A 36 21.713 -0.447 6.228 1.00 0.74 C ATOM 552 O GLU A 36 21.535 0.748 5.973 1.00 0.74 O ATOM 553 CB GLU A 36 20.174 -1.851 4.825 1.00 0.74 C ATOM 554 CG GLU A 36 19.182 -2.991 4.741 1.00 0.74 C ATOM 555 CD GLU A 36 18.846 -3.382 3.316 1.00 0.74 C ATOM 556 OE1 GLU A 36 19.333 -2.754 2.402 1.00 0.74 O ATOM 557 OE2 GLU A 36 18.100 -4.315 3.146 1.00 0.74 O ATOM 558 H GLU A 36 18.941 -0.051 6.492 1.00 0.74 H ATOM 559 HA GLU A 36 20.873 -2.312 6.797 1.00 0.74 H ATOM 560 1HB GLU A 36 19.712 -1.006 4.329 1.00 0.74 H ATOM 561 2HB GLU A 36 21.036 -2.108 4.264 1.00 0.74 H ATOM 562 1HG GLU A 36 19.600 -3.856 5.259 1.00 0.74 H ATOM 563 2HG GLU A 36 18.270 -2.699 5.259 1.00 0.74 H ATOM 564 N ILE A 37 22.909 -0.977 6.459 1.00 0.78 N ATOM 565 CA ILE A 37 24.139 -0.210 6.476 1.00 0.78 C ATOM 566 C ILE A 37 25.085 -0.583 5.357 1.00 0.78 C ATOM 567 O ILE A 37 25.523 -1.740 5.255 1.00 0.78 O ATOM 568 CB ILE A 37 24.889 -0.429 7.796 1.00 0.78 C ATOM 569 CG1 ILE A 37 24.031 -0.003 9.006 1.00 0.78 C ATOM 570 CG2 ILE A 37 26.233 0.277 7.759 1.00 0.78 C ATOM 571 CD1 ILE A 37 23.264 -1.141 9.639 1.00 0.78 C ATOM 572 H ILE A 37 22.965 -1.967 6.676 1.00 0.78 H ATOM 573 HA ILE A 37 23.892 0.842 6.364 1.00 0.78 H ATOM 574 HB ILE A 37 25.070 -1.500 7.916 1.00 0.78 H ATOM 575 1HG1 ILE A 37 24.671 0.442 9.758 1.00 0.78 H ATOM 576 2HG1 ILE A 37 23.312 0.725 8.686 1.00 0.78 H ATOM 577 1HG2 ILE A 37 26.767 0.074 8.683 1.00 0.78 H ATOM 578 2HG2 ILE A 37 26.822 -0.083 6.923 1.00 0.78 H ATOM 579 3HG2 ILE A 37 26.069 1.346 7.641 1.00 0.78 H ATOM 580 1HD1 ILE A 37 22.690 -0.769 10.465 1.00 0.78 H ATOM 581 2HD1 ILE A 37 22.592 -1.587 8.912 1.00 0.78 H ATOM 582 3HD1 ILE A 37 23.956 -1.895 9.996 1.00 0.78 H ATOM 583 N TYR A 38 25.456 0.426 4.572 1.00 0.87 N ATOM 584 CA TYR A 38 26.383 0.281 3.466 1.00 0.87 C ATOM 585 C TYR A 38 27.621 1.151 3.684 1.00 0.87 C ATOM 586 O TYR A 38 27.559 2.191 4.346 1.00 0.87 O ATOM 587 CB TYR A 38 25.692 0.663 2.165 1.00 0.87 C ATOM 588 CG TYR A 38 24.559 -0.227 1.802 1.00 0.87 C ATOM 589 CD1 TYR A 38 23.307 -0.032 2.372 1.00 0.87 C ATOM 590 CD2 TYR A 38 24.756 -1.232 0.876 1.00 0.87 C ATOM 591 CE1 TYR A 38 22.267 -0.858 2.018 1.00 0.87 C ATOM 592 CE2 TYR A 38 23.710 -2.051 0.521 1.00 0.87 C ATOM 593 CZ TYR A 38 22.469 -1.872 1.091 1.00 0.87 C ATOM 594 OH TYR A 38 21.427 -2.699 0.726 1.00 0.87 O ATOM 595 H TYR A 38 25.034 1.345 4.717 1.00 0.87 H ATOM 596 HA TYR A 38 26.707 -0.755 3.414 1.00 0.87 H ATOM 597 1HB TYR A 38 25.321 1.678 2.235 1.00 0.87 H ATOM 598 2HB TYR A 38 26.416 0.625 1.358 1.00 0.87 H ATOM 599 HD1 TYR A 38 23.147 0.771 3.100 1.00 0.87 H ATOM 600 HD2 TYR A 38 25.741 -1.372 0.427 1.00 0.87 H ATOM 601 HE1 TYR A 38 21.284 -0.714 2.459 1.00 0.87 H ATOM 602 HE2 TYR A 38 23.863 -2.844 -0.209 1.00 0.87 H ATOM 603 HH TYR A 38 20.681 -2.608 1.363 1.00 0.87 H ATOM 604 N LEU A 39 28.731 0.727 3.091 1.00 1.00 N ATOM 605 CA LEU A 39 30.018 1.424 3.148 1.00 1.00 C ATOM 606 C LEU A 39 30.646 1.619 1.786 1.00 1.00 C ATOM 607 O LEU A 39 30.713 0.688 0.989 1.00 1.00 O ATOM 608 CB LEU A 39 30.999 0.604 3.999 1.00 1.00 C ATOM 609 CG LEU A 39 32.440 1.117 4.113 1.00 1.00 C ATOM 610 CD1 LEU A 39 33.034 0.694 5.423 1.00 1.00 C ATOM 611 CD2 LEU A 39 33.269 0.501 2.969 1.00 1.00 C ATOM 612 H LEU A 39 28.675 -0.152 2.576 1.00 1.00 H ATOM 613 HA LEU A 39 29.867 2.402 3.602 1.00 1.00 H ATOM 614 1HB LEU A 39 30.600 0.541 5.005 1.00 1.00 H ATOM 615 2HB LEU A 39 31.042 -0.391 3.575 1.00 1.00 H ATOM 616 HG LEU A 39 32.456 2.210 4.052 1.00 1.00 H ATOM 617 1HD1 LEU A 39 34.045 1.048 5.480 1.00 1.00 H ATOM 618 2HD1 LEU A 39 32.485 1.094 6.217 1.00 1.00 H ATOM 619 3HD1 LEU A 39 33.025 -0.392 5.492 1.00 1.00 H ATOM 620 1HD2 LEU A 39 34.296 0.842 3.032 1.00 1.00 H ATOM 621 2HD2 LEU A 39 33.245 -0.585 3.054 1.00 1.00 H ATOM 622 3HD2 LEU A 39 32.858 0.789 2.010 1.00 1.00 H ATOM 623 N VAL A 40 31.158 2.816 1.539 1.00 1.16 N ATOM 624 CA VAL A 40 31.847 3.107 0.296 1.00 1.16 C ATOM 625 C VAL A 40 33.230 3.646 0.526 1.00 1.16 C ATOM 626 O VAL A 40 33.502 4.422 1.455 1.00 1.16 O ATOM 627 CB VAL A 40 31.045 4.077 -0.600 1.00 1.16 C ATOM 628 CG1 VAL A 40 30.807 5.288 0.083 1.00 1.16 C ATOM 629 CG2 VAL A 40 31.794 4.431 -1.892 1.00 1.16 C ATOM 630 H VAL A 40 31.053 3.552 2.231 1.00 1.16 H ATOM 631 HA VAL A 40 31.950 2.177 -0.250 1.00 1.16 H ATOM 632 HB VAL A 40 30.153 3.624 -0.849 1.00 1.16 H ATOM 633 1HG1 VAL A 40 30.239 5.971 -0.544 1.00 1.16 H ATOM 634 2HG1 VAL A 40 30.256 5.088 0.985 1.00 1.16 H ATOM 635 3HG1 VAL A 40 31.775 5.705 0.306 1.00 1.16 H ATOM 636 1HG2 VAL A 40 31.172 5.098 -2.486 1.00 1.16 H ATOM 637 2HG2 VAL A 40 32.725 4.936 -1.666 1.00 1.16 H ATOM 638 3HG2 VAL A 40 31.998 3.561 -2.453 1.00 1.16 H ATOM 639 N SER A 41 34.109 3.199 -0.350 1.00 1.31 N ATOM 640 CA SER A 41 35.486 3.633 -0.354 1.00 1.31 C ATOM 641 C SER A 41 35.838 4.041 -1.790 1.00 1.31 C ATOM 642 O SER A 41 35.496 5.145 -2.224 1.00 1.31 O ATOM 643 CB SER A 41 36.393 2.534 0.179 1.00 1.31 C ATOM 644 OG SER A 41 36.340 1.398 -0.631 1.00 1.31 O ATOM 645 H SER A 41 33.763 2.541 -1.055 1.00 1.31 H ATOM 646 HA SER A 41 35.589 4.509 0.289 1.00 1.31 H ATOM 647 1HB SER A 41 37.417 2.905 0.225 1.00 1.31 H ATOM 648 2HB SER A 41 36.092 2.276 1.195 1.00 1.31 H ATOM 649 HG SER A 41 35.446 1.046 -0.531 1.00 1.31 H ATOM 650 N ASP A 42 36.472 3.165 -2.566 1.00 1.38 N ATOM 651 CA ASP A 42 36.844 3.594 -3.908 1.00 1.38 C ATOM 652 C ASP A 42 35.736 3.425 -4.919 1.00 1.38 C ATOM 653 O ASP A 42 35.682 2.443 -5.658 1.00 1.38 O ATOM 654 CB ASP A 42 38.081 2.876 -4.434 1.00 1.38 C ATOM 655 CG ASP A 42 38.553 3.449 -5.824 1.00 1.38 C ATOM 656 OD1 ASP A 42 37.803 4.194 -6.466 1.00 1.38 O ATOM 657 OD2 ASP A 42 39.659 3.133 -6.214 1.00 1.38 O ATOM 658 H ASP A 42 36.693 2.251 -2.200 1.00 1.38 H ATOM 659 HA ASP A 42 37.088 4.655 -3.864 1.00 1.38 H ATOM 660 1HB ASP A 42 38.896 2.974 -3.717 1.00 1.38 H ATOM 661 2HB ASP A 42 37.866 1.814 -4.547 1.00 1.38 H ATOM 662 N SER A 43 34.837 4.397 -4.917 1.00 1.36 N ATOM 663 CA SER A 43 33.711 4.516 -5.845 1.00 1.36 C ATOM 664 C SER A 43 32.640 3.407 -5.755 1.00 1.36 C ATOM 665 O SER A 43 31.631 3.469 -6.459 1.00 1.36 O ATOM 666 CB SER A 43 34.274 4.527 -7.261 1.00 1.36 C ATOM 667 OG SER A 43 35.291 5.498 -7.395 1.00 1.36 O ATOM 668 H SER A 43 34.978 5.110 -4.202 1.00 1.36 H ATOM 669 HA SER A 43 33.225 5.472 -5.648 1.00 1.36 H ATOM 670 1HB SER A 43 34.653 3.549 -7.541 1.00 1.36 H ATOM 671 2HB SER A 43 33.467 4.760 -7.949 1.00 1.36 H ATOM 672 HG SER A 43 36.135 5.074 -7.037 1.00 1.36 H ATOM 673 N THR A 44 32.846 2.423 -4.884 1.00 1.25 N ATOM 674 CA THR A 44 31.959 1.272 -4.748 1.00 1.25 C ATOM 675 C THR A 44 31.402 1.088 -3.346 1.00 1.25 C ATOM 676 O THR A 44 32.164 1.111 -2.368 1.00 1.25 O ATOM 677 CB THR A 44 32.722 -0.020 -5.129 1.00 1.25 C ATOM 678 OG1 THR A 44 33.173 0.066 -6.488 1.00 1.25 O ATOM 679 CG2 THR A 44 31.844 -1.262 -4.953 1.00 1.25 C ATOM 680 H THR A 44 33.694 2.454 -4.341 1.00 1.25 H ATOM 681 HA THR A 44 31.117 1.403 -5.429 1.00 1.25 H ATOM 682 HB THR A 44 33.596 -0.117 -4.483 1.00 1.25 H ATOM 683 HG1 THR A 44 33.944 0.655 -6.533 1.00 1.25 H ATOM 684 1HG2 THR A 44 32.415 -2.148 -5.225 1.00 1.25 H ATOM 685 2HG2 THR A 44 31.524 -1.352 -3.917 1.00 1.25 H ATOM 686 3HG2 THR A 44 30.969 -1.184 -5.596 1.00 1.25 H ATOM 687 N TYR A 45 30.084 0.853 -3.263 1.00 1.10 N ATOM 688 CA TYR A 45 29.419 0.548 -1.998 1.00 1.10 C ATOM 689 C TYR A 45 29.339 -0.947 -1.756 1.00 1.10 C ATOM 690 O TYR A 45 29.036 -1.721 -2.667 1.00 1.10 O ATOM 691 CB TYR A 45 27.978 1.092 -1.915 1.00 1.10 C ATOM 692 CG TYR A 45 27.803 2.572 -1.647 1.00 1.10 C ATOM 693 CD1 TYR A 45 27.767 3.496 -2.676 1.00 1.10 C ATOM 694 CD2 TYR A 45 27.650 3.000 -0.318 1.00 1.10 C ATOM 695 CE1 TYR A 45 27.587 4.844 -2.384 1.00 1.10 C ATOM 696 CE2 TYR A 45 27.476 4.336 -0.031 1.00 1.10 C ATOM 697 CZ TYR A 45 27.441 5.261 -1.058 1.00 1.10 C ATOM 698 OH TYR A 45 27.271 6.601 -0.783 1.00 1.10 O ATOM 699 H TYR A 45 29.537 0.871 -4.112 1.00 1.10 H ATOM 700 HA TYR A 45 29.999 0.990 -1.201 1.00 1.10 H ATOM 701 1HB TYR A 45 27.463 0.861 -2.846 1.00 1.10 H ATOM 702 2HB TYR A 45 27.453 0.551 -1.123 1.00 1.10 H ATOM 703 HD1 TYR A 45 27.881 3.169 -3.710 1.00 1.10 H ATOM 704 HD2 TYR A 45 27.684 2.278 0.491 1.00 1.10 H ATOM 705 HE1 TYR A 45 27.561 5.574 -3.191 1.00 1.10 H ATOM 706 HE2 TYR A 45 27.377 4.657 1.002 1.00 1.10 H ATOM 707 HH TYR A 45 27.144 6.719 0.161 1.00 1.10 H ATOM 708 N LYS A 46 29.539 -1.328 -0.507 1.00 0.96 N ATOM 709 CA LYS A 46 29.415 -2.696 -0.056 1.00 0.96 C ATOM 710 C LYS A 46 28.403 -2.767 1.068 1.00 0.96 C ATOM 711 O LYS A 46 28.250 -1.823 1.844 1.00 0.96 O ATOM 712 CB LYS A 46 30.763 -3.218 0.426 1.00 0.96 C ATOM 713 CG LYS A 46 31.826 -3.292 -0.668 1.00 0.96 C ATOM 714 CD LYS A 46 33.124 -3.883 -0.145 1.00 0.96 C ATOM 715 CE LYS A 46 34.182 -3.951 -1.238 1.00 0.96 C ATOM 716 NZ LYS A 46 35.455 -4.545 -0.742 1.00 0.96 N ATOM 717 H LYS A 46 29.830 -0.621 0.156 1.00 0.96 H ATOM 718 HA LYS A 46 29.058 -3.315 -0.880 1.00 0.96 H ATOM 719 1HB LYS A 46 31.140 -2.560 1.215 1.00 0.96 H ATOM 720 2HB LYS A 46 30.638 -4.211 0.858 1.00 0.96 H ATOM 721 1HG LYS A 46 31.457 -3.899 -1.495 1.00 0.96 H ATOM 722 2HG LYS A 46 32.026 -2.287 -1.044 1.00 0.96 H ATOM 723 1HD LYS A 46 33.497 -3.266 0.675 1.00 0.96 H ATOM 724 2HD LYS A 46 32.942 -4.889 0.233 1.00 0.96 H ATOM 725 1HE LYS A 46 33.806 -4.555 -2.062 1.00 0.96 H ATOM 726 2HE LYS A 46 34.382 -2.942 -1.603 1.00 0.96 H ATOM 727 1HZ LYS A 46 36.130 -4.572 -1.493 1.00 0.96 H ATOM 728 2HZ LYS A 46 35.818 -3.985 0.016 1.00 0.96 H ATOM 729 3HZ LYS A 46 35.282 -5.484 -0.412 1.00 0.96 H ATOM 730 N PHE A 47 27.724 -3.893 1.190 1.00 0.85 N ATOM 731 CA PHE A 47 26.768 -4.036 2.278 1.00 0.85 C ATOM 732 C PHE A 47 27.479 -4.559 3.504 1.00 0.85 C ATOM 733 O PHE A 47 28.224 -5.537 3.426 1.00 0.85 O ATOM 734 CB PHE A 47 25.618 -4.954 1.883 1.00 0.85 C ATOM 735 CG PHE A 47 24.592 -5.089 2.915 1.00 0.85 C ATOM 736 CD1 PHE A 47 24.072 -3.974 3.496 1.00 0.85 C ATOM 737 CD2 PHE A 47 24.111 -6.327 3.295 1.00 0.85 C ATOM 738 CE1 PHE A 47 23.114 -4.069 4.422 1.00 0.85 C ATOM 739 CE2 PHE A 47 23.124 -6.418 4.243 1.00 0.85 C ATOM 740 CZ PHE A 47 22.630 -5.275 4.797 1.00 0.85 C ATOM 741 H PHE A 47 27.865 -4.649 0.535 1.00 0.85 H ATOM 742 HA PHE A 47 26.354 -3.059 2.523 1.00 0.85 H ATOM 743 1HB PHE A 47 25.146 -4.582 0.981 1.00 0.85 H ATOM 744 2HB PHE A 47 26.006 -5.946 1.662 1.00 0.85 H ATOM 745 HD1 PHE A 47 24.446 -2.998 3.206 1.00 0.85 H ATOM 746 HD2 PHE A 47 24.517 -7.227 2.833 1.00 0.85 H ATOM 747 HE1 PHE A 47 22.735 -3.182 4.872 1.00 0.85 H ATOM 748 HE2 PHE A 47 22.735 -7.389 4.549 1.00 0.85 H ATOM 749 HZ PHE A 47 21.856 -5.319 5.539 1.00 0.85 H ATOM 750 N ILE A 48 27.287 -3.867 4.619 1.00 0.79 N ATOM 751 CA ILE A 48 27.927 -4.221 5.868 1.00 0.79 C ATOM 752 C ILE A 48 26.981 -4.973 6.794 1.00 0.79 C ATOM 753 O ILE A 48 27.336 -6.028 7.327 1.00 0.79 O ATOM 754 CB ILE A 48 28.423 -2.950 6.589 1.00 0.79 C ATOM 755 CG1 ILE A 48 29.391 -2.172 5.696 1.00 0.79 C ATOM 756 CG2 ILE A 48 29.068 -3.294 7.902 1.00 0.79 C ATOM 757 CD1 ILE A 48 30.614 -2.961 5.292 1.00 0.79 C ATOM 758 H ILE A 48 26.662 -3.064 4.615 1.00 0.79 H ATOM 759 HA ILE A 48 28.779 -4.861 5.653 1.00 0.79 H ATOM 760 HB ILE A 48 27.574 -2.308 6.781 1.00 0.79 H ATOM 761 1HG1 ILE A 48 28.862 -1.862 4.791 1.00 0.79 H ATOM 762 2HG1 ILE A 48 29.711 -1.279 6.230 1.00 0.79 H ATOM 763 1HG2 ILE A 48 29.379 -2.381 8.388 1.00 0.79 H ATOM 764 2HG2 ILE A 48 28.350 -3.816 8.528 1.00 0.79 H ATOM 765 3HG2 ILE A 48 29.932 -3.933 7.732 1.00 0.79 H ATOM 766 1HD1 ILE A 48 31.260 -2.362 4.665 1.00 0.79 H ATOM 767 2HD1 ILE A 48 31.163 -3.261 6.185 1.00 0.79 H ATOM 768 3HD1 ILE A 48 30.303 -3.848 4.740 1.00 0.79 H ATOM 769 N ALA A 49 25.792 -4.422 7.030 1.00 0.76 N ATOM 770 CA ALA A 49 24.903 -5.072 7.993 1.00 0.76 C ATOM 771 C ALA A 49 23.456 -4.651 7.943 1.00 0.76 C ATOM 772 O ALA A 49 23.110 -3.574 7.468 1.00 0.76 O ATOM 773 CB ALA A 49 25.382 -4.797 9.392 1.00 0.76 C ATOM 774 H ALA A 49 25.537 -3.561 6.547 1.00 0.76 H ATOM 775 HA ALA A 49 24.940 -6.144 7.799 1.00 0.76 H ATOM 776 1HB ALA A 49 24.744 -5.319 10.108 1.00 0.76 H ATOM 777 2HB ALA A 49 26.397 -5.148 9.493 1.00 0.76 H ATOM 778 3HB ALA A 49 25.341 -3.731 9.580 1.00 0.76 H ATOM 779 N SER A 50 22.599 -5.501 8.493 1.00 0.76 N ATOM 780 CA SER A 50 21.216 -5.117 8.713 1.00 0.76 C ATOM 781 C SER A 50 20.980 -5.078 10.214 1.00 0.76 C ATOM 782 O SER A 50 21.626 -5.817 10.963 1.00 0.76 O ATOM 783 CB SER A 50 20.264 -6.090 8.043 1.00 0.76 C ATOM 784 OG SER A 50 20.391 -7.377 8.587 1.00 0.76 O ATOM 785 H SER A 50 22.922 -6.403 8.816 1.00 0.76 H ATOM 786 HA SER A 50 21.047 -4.122 8.310 1.00 0.76 H ATOM 787 1HB SER A 50 19.241 -5.734 8.178 1.00 0.76 H ATOM 788 2HB SER A 50 20.450 -6.125 6.983 1.00 0.76 H ATOM 789 HG SER A 50 20.129 -7.302 9.507 1.00 0.76 H ATOM 790 N THR A 51 20.039 -4.251 10.645 1.00 0.76 N ATOM 791 CA THR A 51 19.701 -4.162 12.059 1.00 0.76 C ATOM 792 C THR A 51 18.296 -3.638 12.319 1.00 0.76 C ATOM 793 O THR A 51 17.732 -2.898 11.525 1.00 0.76 O ATOM 794 CB THR A 51 20.690 -3.243 12.788 1.00 0.76 C ATOM 795 OG1 THR A 51 20.411 -3.282 14.184 1.00 0.76 O ATOM 796 CG2 THR A 51 20.538 -1.831 12.293 1.00 0.76 C ATOM 797 H THR A 51 19.579 -3.649 9.963 1.00 0.76 H ATOM 798 HA THR A 51 19.770 -5.161 12.489 1.00 0.76 H ATOM 799 HB THR A 51 21.713 -3.579 12.615 1.00 0.76 H ATOM 800 HG1 THR A 51 20.694 -4.134 14.536 1.00 0.76 H ATOM 801 1HG2 THR A 51 21.234 -1.182 12.826 1.00 0.76 H ATOM 802 2HG2 THR A 51 20.742 -1.796 11.226 1.00 0.76 H ATOM 803 3HG2 THR A 51 19.522 -1.496 12.470 1.00 0.76 H ATOM 804 N ASP A 52 17.721 -3.994 13.462 1.00 0.75 N ATOM 805 CA ASP A 52 16.440 -3.395 13.850 1.00 0.75 C ATOM 806 C ASP A 52 16.659 -2.122 14.684 1.00 0.75 C ATOM 807 O ASP A 52 15.708 -1.442 15.077 1.00 0.75 O ATOM 808 CB ASP A 52 15.593 -4.377 14.660 1.00 0.75 C ATOM 809 CG ASP A 52 16.229 -4.747 16.007 1.00 0.75 C ATOM 810 OD1 ASP A 52 17.402 -5.095 16.065 1.00 0.75 O ATOM 811 OD2 ASP A 52 15.557 -4.651 17.019 1.00 0.75 O ATOM 812 H ASP A 52 18.190 -4.639 14.079 1.00 0.75 H ATOM 813 HA ASP A 52 15.887 -3.122 12.951 1.00 0.75 H ATOM 814 1HB ASP A 52 14.610 -3.937 14.843 1.00 0.75 H ATOM 815 2HB ASP A 52 15.435 -5.285 14.085 1.00 0.75 H ATOM 816 N LYS A 53 17.924 -1.833 14.977 1.00 0.75 N ATOM 817 CA LYS A 53 18.329 -0.738 15.838 1.00 0.75 C ATOM 818 C LYS A 53 18.690 0.499 15.036 1.00 0.75 C ATOM 819 O LYS A 53 18.777 0.456 13.812 1.00 0.75 O ATOM 820 CB LYS A 53 19.527 -1.168 16.685 1.00 0.75 C ATOM 821 CG LYS A 53 19.312 -2.470 17.505 1.00 0.75 C ATOM 822 CD LYS A 53 18.229 -2.356 18.577 1.00 0.75 C ATOM 823 CE LYS A 53 18.194 -3.634 19.452 1.00 0.75 C ATOM 824 NZ LYS A 53 17.566 -4.808 18.739 1.00 0.75 N ATOM 825 H LYS A 53 18.666 -2.426 14.616 1.00 0.75 H ATOM 826 HA LYS A 53 17.496 -0.487 16.495 1.00 0.75 H ATOM 827 1HB LYS A 53 20.392 -1.323 16.033 1.00 0.75 H ATOM 828 2HB LYS A 53 19.786 -0.377 17.384 1.00 0.75 H ATOM 829 1HG LYS A 53 19.027 -3.274 16.821 1.00 0.75 H ATOM 830 2HG LYS A 53 20.250 -2.750 17.981 1.00 0.75 H ATOM 831 1HD LYS A 53 18.409 -1.486 19.205 1.00 0.75 H ATOM 832 2HD LYS A 53 17.255 -2.246 18.088 1.00 0.75 H ATOM 833 1HE LYS A 53 19.217 -3.895 19.714 1.00 0.75 H ATOM 834 2HE LYS A 53 17.634 -3.436 20.364 1.00 0.75 H ATOM 835 1HZ LYS A 53 17.571 -5.617 19.322 1.00 0.75 H ATOM 836 2HZ LYS A 53 16.602 -4.607 18.469 1.00 0.75 H ATOM 837 3HZ LYS A 53 18.042 -5.029 17.853 1.00 0.75 H ATOM 838 N LEU A 54 18.893 1.609 15.736 1.00 0.75 N ATOM 839 CA LEU A 54 19.300 2.854 15.099 1.00 0.75 C ATOM 840 C LEU A 54 20.802 3.113 15.208 1.00 0.75 C ATOM 841 O LEU A 54 21.279 4.232 14.984 1.00 0.75 O ATOM 842 CB LEU A 54 18.545 4.009 15.692 1.00 0.75 C ATOM 843 CG LEU A 54 17.056 3.948 15.524 1.00 0.75 C ATOM 844 CD1 LEU A 54 16.443 5.161 16.208 1.00 0.75 C ATOM 845 CD2 LEU A 54 16.732 3.886 14.032 1.00 0.75 C ATOM 846 H LEU A 54 18.777 1.593 16.739 1.00 0.75 H ATOM 847 HA LEU A 54 19.037 2.792 14.051 1.00 0.75 H ATOM 848 1HB LEU A 54 18.768 4.067 16.754 1.00 0.75 H ATOM 849 2HB LEU A 54 18.897 4.893 15.229 1.00 0.75 H ATOM 850 HG LEU A 54 16.669 3.056 16.012 1.00 0.75 H ATOM 851 1HD1 LEU A 54 15.372 5.135 16.128 1.00 0.75 H ATOM 852 2HD1 LEU A 54 16.715 5.156 17.261 1.00 0.75 H ATOM 853 3HD1 LEU A 54 16.824 6.070 15.738 1.00 0.75 H ATOM 854 1HD2 LEU A 54 15.665 3.828 13.891 1.00 0.75 H ATOM 855 2HD2 LEU A 54 17.119 4.779 13.543 1.00 0.75 H ATOM 856 3HD2 LEU A 54 17.198 3.002 13.596 1.00 0.75 H ATOM 857 N GLU A 55 21.538 2.096 15.644 1.00 0.75 N ATOM 858 CA GLU A 55 22.983 2.202 15.781 1.00 0.75 C ATOM 859 C GLU A 55 23.693 0.965 15.243 1.00 0.75 C ATOM 860 O GLU A 55 23.194 -0.156 15.367 1.00 0.75 O ATOM 861 CB GLU A 55 23.399 2.408 17.244 1.00 0.75 C ATOM 862 CG GLU A 55 22.966 3.718 17.885 1.00 0.75 C ATOM 863 CD GLU A 55 23.476 3.872 19.303 1.00 0.75 C ATOM 864 OE1 GLU A 55 24.143 2.983 19.777 1.00 0.75 O ATOM 865 OE2 GLU A 55 23.200 4.882 19.906 1.00 0.75 O ATOM 866 H GLU A 55 21.086 1.214 15.828 1.00 0.75 H ATOM 867 HA GLU A 55 23.310 3.057 15.203 1.00 0.75 H ATOM 868 1HB GLU A 55 22.992 1.598 17.846 1.00 0.75 H ATOM 869 2HB GLU A 55 24.475 2.347 17.313 1.00 0.75 H ATOM 870 1HG GLU A 55 23.349 4.531 17.281 1.00 0.75 H ATOM 871 2HG GLU A 55 21.880 3.781 17.884 1.00 0.75 H ATOM 872 N TYR A 56 24.888 1.165 14.687 1.00 0.76 N ATOM 873 CA TYR A 56 25.694 0.032 14.239 1.00 0.76 C ATOM 874 C TYR A 56 27.206 0.286 14.267 1.00 0.76 C ATOM 875 O TYR A 56 27.687 1.343 13.862 1.00 0.76 O ATOM 876 CB TYR A 56 25.252 -0.421 12.843 1.00 0.76 C ATOM 877 CG TYR A 56 26.020 -1.600 12.398 1.00 0.76 C ATOM 878 CD1 TYR A 56 25.655 -2.849 12.857 1.00 0.76 C ATOM 879 CD2 TYR A 56 27.092 -1.453 11.565 1.00 0.76 C ATOM 880 CE1 TYR A 56 26.392 -3.950 12.500 1.00 0.76 C ATOM 881 CE2 TYR A 56 27.824 -2.557 11.206 1.00 0.76 C ATOM 882 CZ TYR A 56 27.492 -3.793 11.674 1.00 0.76 C ATOM 883 OH TYR A 56 28.252 -4.893 11.322 1.00 0.76 O ATOM 884 H TYR A 56 25.219 2.126 14.591 1.00 0.76 H ATOM 885 HA TYR A 56 25.506 -0.796 14.924 1.00 0.76 H ATOM 886 1HB TYR A 56 24.201 -0.693 12.858 1.00 0.76 H ATOM 887 2HB TYR A 56 25.393 0.383 12.124 1.00 0.76 H ATOM 888 HD1 TYR A 56 24.794 -2.956 13.519 1.00 0.76 H ATOM 889 HD2 TYR A 56 27.368 -0.466 11.210 1.00 0.76 H ATOM 890 HE1 TYR A 56 26.118 -4.936 12.872 1.00 0.76 H ATOM 891 HE2 TYR A 56 28.679 -2.460 10.571 1.00 0.76 H ATOM 892 HH TYR A 56 27.786 -5.695 11.566 1.00 0.76 H ATOM 893 N TYR A 57 27.960 -0.699 14.756 1.00 0.78 N ATOM 894 CA TYR A 57 29.422 -0.606 14.801 1.00 0.78 C ATOM 895 C TYR A 57 30.059 -1.290 13.606 1.00 0.78 C ATOM 896 O TYR A 57 29.889 -2.493 13.414 1.00 0.78 O ATOM 897 CB TYR A 57 29.966 -1.250 16.071 1.00 0.78 C ATOM 898 CG TYR A 57 29.661 -0.520 17.356 1.00 0.78 C ATOM 899 CD1 TYR A 57 28.457 -0.728 18.014 1.00 0.78 C ATOM 900 CD2 TYR A 57 30.606 0.332 17.894 1.00 0.78 C ATOM 901 CE1 TYR A 57 28.202 -0.074 19.207 1.00 0.78 C ATOM 902 CE2 TYR A 57 30.357 0.981 19.086 1.00 0.78 C ATOM 903 CZ TYR A 57 29.162 0.785 19.741 1.00 0.78 C ATOM 904 OH TYR A 57 28.912 1.435 20.926 1.00 0.78 O ATOM 905 H TYR A 57 27.511 -1.544 15.085 1.00 0.78 H ATOM 906 HA TYR A 57 29.712 0.444 14.775 1.00 0.78 H ATOM 907 1HB TYR A 57 29.568 -2.261 16.155 1.00 0.78 H ATOM 908 2HB TYR A 57 31.051 -1.338 15.983 1.00 0.78 H ATOM 909 HD1 TYR A 57 27.713 -1.406 17.592 1.00 0.78 H ATOM 910 HD2 TYR A 57 31.547 0.480 17.375 1.00 0.78 H ATOM 911 HE1 TYR A 57 27.257 -0.232 19.725 1.00 0.78 H ATOM 912 HE2 TYR A 57 31.099 1.647 19.511 1.00 0.78 H ATOM 913 HH TYR A 57 28.013 1.243 21.211 1.00 0.78 H ATOM 914 N VAL A 58 30.824 -0.535 12.833 1.00 0.80 N ATOM 915 CA VAL A 58 31.463 -1.061 11.642 1.00 0.80 C ATOM 916 C VAL A 58 32.914 -1.324 11.962 1.00 0.80 C ATOM 917 O VAL A 58 33.645 -0.414 12.363 1.00 0.80 O ATOM 918 CB VAL A 58 31.401 -0.054 10.493 1.00 0.80 C ATOM 919 CG1 VAL A 58 32.070 -0.665 9.265 1.00 0.80 C ATOM 920 CG2 VAL A 58 29.973 0.349 10.251 1.00 0.80 C ATOM 921 H VAL A 58 30.954 0.443 13.071 1.00 0.80 H ATOM 922 HA VAL A 58 30.980 -1.993 11.350 1.00 0.80 H ATOM 923 HB VAL A 58 31.969 0.833 10.774 1.00 0.80 H ATOM 924 1HG1 VAL A 58 32.071 0.032 8.450 1.00 0.80 H ATOM 925 2HG1 VAL A 58 33.096 -0.930 9.513 1.00 0.80 H ATOM 926 3HG1 VAL A 58 31.536 -1.563 8.968 1.00 0.80 H ATOM 927 1HG2 VAL A 58 29.919 1.067 9.480 1.00 0.80 H ATOM 928 2HG2 VAL A 58 29.403 -0.504 9.967 1.00 0.80 H ATOM 929 3HG2 VAL A 58 29.564 0.779 11.167 1.00 0.80 H ATOM 930 N THR A 59 33.326 -2.571 11.806 1.00 0.84 N ATOM 931 CA THR A 59 34.672 -2.969 12.180 1.00 0.84 C ATOM 932 C THR A 59 35.532 -3.331 10.978 1.00 0.84 C ATOM 933 O THR A 59 35.052 -3.369 9.845 1.00 0.84 O ATOM 934 CB THR A 59 34.608 -4.134 13.186 1.00 0.84 C ATOM 935 OG1 THR A 59 34.052 -5.298 12.554 1.00 0.84 O ATOM 936 CG2 THR A 59 33.721 -3.729 14.370 1.00 0.84 C ATOM 937 H THR A 59 32.678 -3.264 11.455 1.00 0.84 H ATOM 938 HA THR A 59 35.153 -2.129 12.682 1.00 0.84 H ATOM 939 HB THR A 59 35.608 -4.365 13.547 1.00 0.84 H ATOM 940 HG1 THR A 59 34.635 -5.591 11.847 1.00 0.84 H ATOM 941 1HG2 THR A 59 33.673 -4.545 15.087 1.00 0.84 H ATOM 942 2HG2 THR A 59 34.146 -2.848 14.850 1.00 0.84 H ATOM 943 3HG2 THR A 59 32.713 -3.499 14.019 1.00 0.84 H ATOM 944 N ASN A 60 36.805 -3.623 11.252 1.00 0.88 N ATOM 945 CA ASN A 60 37.819 -3.986 10.256 1.00 0.88 C ATOM 946 C ASN A 60 38.047 -2.908 9.196 1.00 0.88 C ATOM 947 O ASN A 60 38.301 -3.209 8.028 1.00 0.88 O ATOM 948 CB ASN A 60 37.463 -5.302 9.586 1.00 0.88 C ATOM 949 CG ASN A 60 37.427 -6.450 10.556 1.00 0.88 C ATOM 950 OD1 ASN A 60 38.238 -6.521 11.488 1.00 0.88 O ATOM 951 ND2 ASN A 60 36.500 -7.353 10.357 1.00 0.88 N ATOM 952 H ASN A 60 37.093 -3.552 12.218 1.00 0.88 H ATOM 953 HA ASN A 60 38.769 -4.119 10.777 1.00 0.88 H ATOM 954 1HB ASN A 60 36.502 -5.229 9.082 1.00 0.88 H ATOM 955 2HB ASN A 60 38.208 -5.521 8.821 1.00 0.88 H ATOM 956 1HD2 ASN A 60 36.428 -8.142 10.969 1.00 0.88 H ATOM 957 2HD2 ASN A 60 35.866 -7.258 9.588 1.00 0.88 H ATOM 958 N LEU A 61 38.005 -1.654 9.627 1.00 0.92 N ATOM 959 CA LEU A 61 38.252 -0.517 8.758 1.00 0.92 C ATOM 960 C LEU A 61 39.729 -0.161 8.835 1.00 0.92 C ATOM 961 O LEU A 61 40.319 -0.264 9.896 1.00 0.92 O ATOM 962 CB LEU A 61 37.370 0.621 9.229 1.00 0.92 C ATOM 963 CG LEU A 61 35.907 0.325 9.187 1.00 0.92 C ATOM 964 CD1 LEU A 61 35.176 1.472 9.752 1.00 0.92 C ATOM 965 CD2 LEU A 61 35.513 0.064 7.770 1.00 0.92 C ATOM 966 H LEU A 61 37.778 -1.470 10.604 1.00 0.92 H ATOM 967 HA LEU A 61 38.000 -0.781 7.732 1.00 0.92 H ATOM 968 1HB LEU A 61 37.625 0.849 10.259 1.00 0.92 H ATOM 969 2HB LEU A 61 37.553 1.477 8.639 1.00 0.92 H ATOM 970 HG LEU A 61 35.684 -0.554 9.798 1.00 0.92 H ATOM 971 1HD1 LEU A 61 34.115 1.291 9.736 1.00 0.92 H ATOM 972 2HD1 LEU A 61 35.502 1.612 10.780 1.00 0.92 H ATOM 973 3HD1 LEU A 61 35.408 2.345 9.160 1.00 0.92 H ATOM 974 1HD2 LEU A 61 34.462 -0.153 7.724 1.00 0.92 H ATOM 975 2HD2 LEU A 61 35.730 0.937 7.172 1.00 0.92 H ATOM 976 3HD2 LEU A 61 36.075 -0.791 7.389 1.00 0.92 H ATOM 977 N SER A 62 40.352 0.230 7.735 1.00 0.94 N ATOM 978 CA SER A 62 41.778 0.532 7.820 1.00 0.94 C ATOM 979 C SER A 62 42.029 1.851 8.577 1.00 0.94 C ATOM 980 O SER A 62 41.324 2.827 8.313 1.00 0.94 O ATOM 981 CB SER A 62 42.372 0.601 6.429 1.00 0.94 C ATOM 982 OG SER A 62 43.731 0.955 6.469 1.00 0.94 O ATOM 983 H SER A 62 39.847 0.343 6.860 1.00 0.94 H ATOM 984 HA SER A 62 42.247 -0.306 8.321 1.00 0.94 H ATOM 985 1HB SER A 62 42.258 -0.364 5.937 1.00 0.94 H ATOM 986 2HB SER A 62 41.820 1.334 5.839 1.00 0.94 H ATOM 987 HG SER A 62 43.783 1.769 6.997 1.00 0.94 H ATOM 988 N PRO A 63 43.006 1.925 9.508 1.00 0.95 N ATOM 989 CA PRO A 63 43.407 3.126 10.230 1.00 0.95 C ATOM 990 C PRO A 63 43.763 4.236 9.260 1.00 0.95 C ATOM 991 O PRO A 63 44.406 3.977 8.239 1.00 0.95 O ATOM 992 CB PRO A 63 44.643 2.651 10.997 1.00 0.95 C ATOM 993 CG PRO A 63 44.409 1.171 11.197 1.00 0.95 C ATOM 994 CD PRO A 63 43.716 0.707 9.949 1.00 0.95 C ATOM 995 HA PRO A 63 42.615 3.434 10.931 1.00 0.95 H ATOM 996 1HB PRO A 63 45.551 2.876 10.427 1.00 0.95 H ATOM 997 2HB PRO A 63 44.713 3.202 11.949 1.00 0.95 H ATOM 998 1HG PRO A 63 45.356 0.648 11.389 1.00 0.95 H ATOM 999 2HG PRO A 63 43.780 1.006 12.083 1.00 0.95 H ATOM 1000 1HD PRO A 63 44.423 0.340 9.192 1.00 0.95 H ATOM 1001 2HD PRO A 63 42.999 -0.052 10.277 1.00 0.95 H ATOM 1002 N ASN A 64 43.350 5.464 9.577 1.00 0.94 N ATOM 1003 CA ASN A 64 43.604 6.667 8.789 1.00 0.94 C ATOM 1004 C ASN A 64 42.861 6.688 7.451 1.00 0.94 C ATOM 1005 O ASN A 64 43.118 7.561 6.616 1.00 0.94 O ATOM 1006 CB ASN A 64 45.091 6.816 8.530 1.00 0.94 C ATOM 1007 CG ASN A 64 45.558 8.263 8.400 1.00 0.94 C ATOM 1008 OD1 ASN A 64 45.155 9.146 9.169 1.00 0.94 O ATOM 1009 ND2 ASN A 64 46.417 8.508 7.439 1.00 0.94 N ATOM 1010 H ASN A 64 42.791 5.619 10.419 1.00 0.94 H ATOM 1011 HA ASN A 64 43.254 7.524 9.368 1.00 0.94 H ATOM 1012 1HB ASN A 64 45.638 6.321 9.315 1.00 0.94 H ATOM 1013 2HB ASN A 64 45.337 6.303 7.600 1.00 0.94 H ATOM 1014 1HD2 ASN A 64 46.764 9.436 7.300 1.00 0.94 H ATOM 1015 2HD2 ASN A 64 46.719 7.766 6.840 1.00 0.94 H ATOM 1016 N THR A 65 41.893 5.793 7.262 1.00 0.92 N ATOM 1017 CA THR A 65 41.124 5.804 6.032 1.00 0.92 C ATOM 1018 C THR A 65 39.753 6.401 6.237 1.00 0.92 C ATOM 1019 O THR A 65 39.052 6.105 7.212 1.00 0.92 O ATOM 1020 CB THR A 65 41.016 4.402 5.405 1.00 0.92 C ATOM 1021 OG1 THR A 65 42.330 3.933 5.059 1.00 0.92 O ATOM 1022 CG2 THR A 65 40.143 4.422 4.149 1.00 0.92 C ATOM 1023 H THR A 65 41.713 5.060 7.951 1.00 0.92 H ATOM 1024 HA THR A 65 41.645 6.430 5.309 1.00 0.92 H ATOM 1025 HB THR A 65 40.589 3.725 6.123 1.00 0.92 H ATOM 1026 HG1 THR A 65 42.883 3.900 5.849 1.00 0.92 H ATOM 1027 1HG2 THR A 65 40.092 3.418 3.734 1.00 0.92 H ATOM 1028 2HG2 THR A 65 39.138 4.755 4.398 1.00 0.92 H ATOM 1029 3HG2 THR A 65 40.574 5.097 3.415 1.00 0.92 H ATOM 1030 N LYS A 66 39.407 7.295 5.320 1.00 0.88 N ATOM 1031 CA LYS A 66 38.121 7.958 5.326 1.00 0.88 C ATOM 1032 C LYS A 66 37.093 7.087 4.650 1.00 0.88 C ATOM 1033 O LYS A 66 37.303 6.641 3.520 1.00 0.88 O ATOM 1034 CB LYS A 66 38.208 9.307 4.619 1.00 0.88 C ATOM 1035 CG LYS A 66 36.925 10.129 4.675 1.00 0.88 C ATOM 1036 CD LYS A 66 37.119 11.495 4.014 1.00 0.88 C ATOM 1037 CE LYS A 66 35.845 12.326 4.053 1.00 0.88 C ATOM 1038 NZ LYS A 66 36.036 13.661 3.409 1.00 0.88 N ATOM 1039 H LYS A 66 40.059 7.497 4.575 1.00 0.88 H ATOM 1040 HA LYS A 66 37.799 8.117 6.346 1.00 0.88 H ATOM 1041 1HB LYS A 66 39.003 9.899 5.072 1.00 0.88 H ATOM 1042 2HB LYS A 66 38.465 9.153 3.572 1.00 0.88 H ATOM 1043 1HG LYS A 66 36.119 9.591 4.171 1.00 0.88 H ATOM 1044 2HG LYS A 66 36.642 10.270 5.722 1.00 0.88 H ATOM 1045 1HD LYS A 66 37.911 12.036 4.533 1.00 0.88 H ATOM 1046 2HD LYS A 66 37.418 11.355 2.976 1.00 0.88 H ATOM 1047 1HE LYS A 66 35.053 11.790 3.530 1.00 0.88 H ATOM 1048 2HE LYS A 66 35.546 12.473 5.091 1.00 0.88 H ATOM 1049 1HZ LYS A 66 35.171 14.182 3.453 1.00 0.88 H ATOM 1050 2HZ LYS A 66 36.761 14.171 3.895 1.00 0.88 H ATOM 1051 3HZ LYS A 66 36.303 13.535 2.443 1.00 0.88 H ATOM 1052 N TYR A 67 35.993 6.841 5.344 1.00 0.83 N ATOM 1053 CA TYR A 67 34.915 6.041 4.794 1.00 0.83 C ATOM 1054 C TYR A 67 33.621 6.825 4.759 1.00 0.83 C ATOM 1055 O TYR A 67 33.360 7.677 5.621 1.00 0.83 O ATOM 1056 CB TYR A 67 34.700 4.755 5.602 1.00 0.83 C ATOM 1057 CG TYR A 67 35.846 3.785 5.550 1.00 0.83 C ATOM 1058 CD1 TYR A 67 36.840 3.796 6.510 1.00 0.83 C ATOM 1059 CD2 TYR A 67 35.899 2.885 4.514 1.00 0.83 C ATOM 1060 CE1 TYR A 67 37.880 2.887 6.426 1.00 0.83 C ATOM 1061 CE2 TYR A 67 36.924 1.976 4.427 1.00 0.83 C ATOM 1062 CZ TYR A 67 37.913 1.964 5.376 1.00 0.83 C ATOM 1063 OH TYR A 67 38.942 1.039 5.273 1.00 0.83 O ATOM 1064 H TYR A 67 35.907 7.229 6.283 1.00 0.83 H ATOM 1065 HA TYR A 67 35.162 5.771 3.766 1.00 0.83 H ATOM 1066 1HB TYR A 67 34.529 5.015 6.647 1.00 0.83 H ATOM 1067 2HB TYR A 67 33.802 4.245 5.241 1.00 0.83 H ATOM 1068 HD1 TYR A 67 36.808 4.517 7.330 1.00 0.83 H ATOM 1069 HD2 TYR A 67 35.113 2.898 3.758 1.00 0.83 H ATOM 1070 HE1 TYR A 67 38.667 2.894 7.183 1.00 0.83 H ATOM 1071 HE2 TYR A 67 36.949 1.264 3.601 1.00 0.83 H ATOM 1072 HH TYR A 67 38.839 0.540 4.454 1.00 0.83 H ATOM 1073 N THR A 68 32.791 6.510 3.773 1.00 0.79 N ATOM 1074 CA THR A 68 31.465 7.099 3.703 1.00 0.79 C ATOM 1075 C THR A 68 30.441 6.003 3.872 1.00 0.79 C ATOM 1076 O THR A 68 30.570 4.899 3.346 1.00 0.79 O ATOM 1077 CB THR A 68 31.234 7.929 2.422 1.00 0.79 C ATOM 1078 OG1 THR A 68 32.153 9.036 2.391 1.00 0.79 O ATOM 1079 CG2 THR A 68 29.784 8.448 2.345 1.00 0.79 C ATOM 1080 H THR A 68 33.067 5.823 3.064 1.00 0.79 H ATOM 1081 HA THR A 68 31.339 7.779 4.538 1.00 0.79 H ATOM 1082 HB THR A 68 31.430 7.343 1.598 1.00 0.79 H ATOM 1083 HG1 THR A 68 31.822 9.742 2.927 1.00 0.79 H ATOM 1084 1HG2 THR A 68 29.654 9.025 1.432 1.00 0.79 H ATOM 1085 2HG2 THR A 68 29.088 7.610 2.337 1.00 0.79 H ATOM 1086 3HG2 THR A 68 29.577 9.083 3.203 1.00 0.79 H ATOM 1087 N PHE A 69 29.455 6.286 4.677 1.00 0.75 N ATOM 1088 CA PHE A 69 28.430 5.323 4.960 1.00 0.75 C ATOM 1089 C PHE A 69 27.117 5.760 4.398 1.00 0.75 C ATOM 1090 O PHE A 69 26.882 6.958 4.225 1.00 0.75 O ATOM 1091 CB PHE A 69 28.323 5.132 6.450 1.00 0.75 C ATOM 1092 CG PHE A 69 29.533 4.574 6.985 1.00 0.75 C ATOM 1093 CD1 PHE A 69 30.575 5.394 7.399 1.00 0.75 C ATOM 1094 CD2 PHE A 69 29.672 3.230 7.053 1.00 0.75 C ATOM 1095 CE1 PHE A 69 31.729 4.840 7.883 1.00 0.75 C ATOM 1096 CE2 PHE A 69 30.802 2.685 7.528 1.00 0.75 C ATOM 1097 CZ PHE A 69 31.844 3.470 7.952 1.00 0.75 C ATOM 1098 H PHE A 69 29.412 7.208 5.099 1.00 0.75 H ATOM 1099 HA PHE A 69 28.699 4.374 4.502 1.00 0.75 H ATOM 1100 1HB PHE A 69 28.159 6.095 6.922 1.00 0.75 H ATOM 1101 2HB PHE A 69 27.491 4.465 6.683 1.00 0.75 H ATOM 1102 HD1 PHE A 69 30.469 6.482 7.331 1.00 0.75 H ATOM 1103 HD2 PHE A 69 28.852 2.589 6.713 1.00 0.75 H ATOM 1104 HE1 PHE A 69 32.540 5.484 8.202 1.00 0.75 H ATOM 1105 HE2 PHE A 69 30.873 1.618 7.565 1.00 0.75 H ATOM 1106 HZ PHE A 69 32.751 3.006 8.328 1.00 0.75 H ATOM 1107 N ALA A 70 26.250 4.792 4.139 1.00 0.73 N ATOM 1108 CA ALA A 70 24.904 5.106 3.698 1.00 0.73 C ATOM 1109 C ALA A 70 23.896 4.221 4.387 1.00 0.73 C ATOM 1110 O ALA A 70 24.117 3.017 4.568 1.00 0.73 O ATOM 1111 CB ALA A 70 24.761 4.939 2.199 1.00 0.73 C ATOM 1112 H ALA A 70 26.543 3.825 4.272 1.00 0.73 H ATOM 1113 HA ALA A 70 24.700 6.127 3.967 1.00 0.73 H ATOM 1114 1HB ALA A 70 23.750 5.199 1.910 1.00 0.73 H ATOM 1115 2HB ALA A 70 25.454 5.587 1.694 1.00 0.73 H ATOM 1116 3HB ALA A 70 24.961 3.915 1.923 1.00 0.73 H ATOM 1117 N LEU A 71 22.774 4.820 4.760 1.00 0.71 N ATOM 1118 CA LEU A 71 21.735 4.054 5.417 1.00 0.71 C ATOM 1119 C LEU A 71 20.431 4.044 4.656 1.00 0.71 C ATOM 1120 O LEU A 71 20.004 5.069 4.109 1.00 0.71 O ATOM 1121 CB LEU A 71 21.469 4.629 6.784 1.00 0.71 C ATOM 1122 CG LEU A 71 22.617 4.731 7.685 1.00 0.71 C ATOM 1123 CD1 LEU A 71 22.165 5.441 8.785 1.00 0.71 C ATOM 1124 CD2 LEU A 71 23.103 3.393 8.110 1.00 0.71 C ATOM 1125 H LEU A 71 22.673 5.822 4.599 1.00 0.71 H ATOM 1126 HA LEU A 71 22.077 3.030 5.523 1.00 0.71 H ATOM 1127 1HB LEU A 71 21.044 5.600 6.681 1.00 0.71 H ATOM 1128 2HB LEU A 71 20.733 3.991 7.277 1.00 0.71 H ATOM 1129 HG LEU A 71 23.413 5.260 7.213 1.00 0.71 H ATOM 1130 1HD1 LEU A 71 22.953 5.543 9.507 1.00 0.71 H ATOM 1131 2HD1 LEU A 71 21.809 6.426 8.482 1.00 0.71 H ATOM 1132 3HD1 LEU A 71 21.361 4.875 9.180 1.00 0.71 H ATOM 1133 1HD2 LEU A 71 23.936 3.507 8.805 1.00 0.71 H ATOM 1134 2HD2 LEU A 71 22.289 2.855 8.599 1.00 0.71 H ATOM 1135 3HD2 LEU A 71 23.431 2.848 7.238 1.00 0.71 H ATOM 1136 N ILE A 72 19.795 2.875 4.673 1.00 0.71 N ATOM 1137 CA ILE A 72 18.493 2.611 4.061 1.00 0.71 C ATOM 1138 C ILE A 72 17.466 1.987 5.006 1.00 0.71 C ATOM 1139 O ILE A 72 17.771 1.055 5.742 1.00 0.71 O ATOM 1140 CB ILE A 72 18.666 1.728 2.817 1.00 0.71 C ATOM 1141 CG1 ILE A 72 19.450 2.475 1.759 1.00 0.71 C ATOM 1142 CG2 ILE A 72 17.374 1.256 2.304 1.00 0.71 C ATOM 1143 CD1 ILE A 72 19.810 1.664 0.556 1.00 0.71 C ATOM 1144 H ILE A 72 20.274 2.102 5.143 1.00 0.71 H ATOM 1145 HA ILE A 72 18.082 3.566 3.723 1.00 0.71 H ATOM 1146 HB ILE A 72 19.262 0.863 3.082 1.00 0.71 H ATOM 1147 1HG1 ILE A 72 18.840 3.323 1.437 1.00 0.71 H ATOM 1148 2HG1 ILE A 72 20.372 2.844 2.186 1.00 0.71 H ATOM 1149 1HG2 ILE A 72 17.577 0.643 1.447 1.00 0.71 H ATOM 1150 2HG2 ILE A 72 16.852 0.675 3.060 1.00 0.71 H ATOM 1151 3HG2 ILE A 72 16.770 2.104 2.018 1.00 0.71 H ATOM 1152 1HD1 ILE A 72 20.360 2.287 -0.149 1.00 0.71 H ATOM 1153 2HD1 ILE A 72 20.421 0.828 0.846 1.00 0.71 H ATOM 1154 3HD1 ILE A 72 18.899 1.298 0.085 1.00 0.71 H ATOM 1155 N ALA A 73 16.251 2.518 5.029 1.00 0.73 N ATOM 1156 CA ALA A 73 15.206 1.953 5.870 1.00 0.73 C ATOM 1157 C ALA A 73 14.428 0.936 5.053 1.00 0.73 C ATOM 1158 O ALA A 73 14.169 1.154 3.871 1.00 0.73 O ATOM 1159 CB ALA A 73 14.299 3.046 6.398 1.00 0.73 C ATOM 1160 H ALA A 73 16.015 3.278 4.405 1.00 0.73 H ATOM 1161 HA ALA A 73 15.663 1.432 6.709 1.00 0.73 H ATOM 1162 1HB ALA A 73 13.534 2.603 7.017 1.00 0.73 H ATOM 1163 2HB ALA A 73 14.870 3.750 6.988 1.00 0.73 H ATOM 1164 3HB ALA A 73 13.832 3.576 5.570 1.00 0.73 H ATOM 1165 N VAL A 74 14.030 -0.161 5.667 1.00 0.75 N ATOM 1166 CA VAL A 74 13.248 -1.167 4.965 1.00 0.75 C ATOM 1167 C VAL A 74 11.964 -1.494 5.728 1.00 0.75 C ATOM 1168 O VAL A 74 12.006 -1.790 6.931 1.00 0.75 O ATOM 1169 CB VAL A 74 14.088 -2.452 4.799 1.00 0.75 C ATOM 1170 CG1 VAL A 74 13.272 -3.502 4.053 1.00 0.75 C ATOM 1171 CG2 VAL A 74 15.407 -2.138 4.081 1.00 0.75 C ATOM 1172 H VAL A 74 14.293 -0.321 6.633 1.00 0.75 H ATOM 1173 HA VAL A 74 12.974 -0.787 3.980 1.00 0.75 H ATOM 1174 HB VAL A 74 14.312 -2.856 5.787 1.00 0.75 H ATOM 1175 1HG1 VAL A 74 13.857 -4.416 3.958 1.00 0.75 H ATOM 1176 2HG1 VAL A 74 12.355 -3.717 4.601 1.00 0.75 H ATOM 1177 3HG1 VAL A 74 13.021 -3.128 3.062 1.00 0.75 H ATOM 1178 1HG2 VAL A 74 15.985 -3.054 3.990 1.00 0.75 H ATOM 1179 2HG2 VAL A 74 15.216 -1.751 3.104 1.00 0.75 H ATOM 1180 3HG2 VAL A 74 15.986 -1.410 4.651 1.00 0.75 H ATOM 1181 N ASN A 75 10.823 -1.453 5.034 1.00 0.78 N ATOM 1182 CA ASN A 75 9.537 -1.796 5.663 1.00 0.78 C ATOM 1183 C ASN A 75 8.969 -3.015 4.972 1.00 0.78 C ATOM 1184 O ASN A 75 9.639 -3.604 4.127 1.00 0.78 O ATOM 1185 CB ASN A 75 8.518 -0.687 5.571 1.00 0.78 C ATOM 1186 CG ASN A 75 8.073 -0.405 4.166 1.00 0.78 C ATOM 1187 OD1 ASN A 75 8.487 -1.076 3.191 1.00 0.78 O ATOM 1188 ND2 ASN A 75 7.228 0.593 4.043 1.00 0.78 N ATOM 1189 H ASN A 75 10.860 -1.192 4.044 1.00 0.78 H ATOM 1190 HA ASN A 75 9.698 -2.051 6.709 1.00 0.78 H ATOM 1191 1HB ASN A 75 7.648 -0.930 6.179 1.00 0.78 H ATOM 1192 2HB ASN A 75 8.942 0.226 5.980 1.00 0.78 H ATOM 1193 1HD2 ASN A 75 6.873 0.871 3.130 1.00 0.78 H ATOM 1194 2HD2 ASN A 75 6.931 1.098 4.852 1.00 0.78 H ATOM 1195 N GLU A 76 7.705 -3.368 5.236 1.00 0.80 N ATOM 1196 CA GLU A 76 7.132 -4.554 4.589 1.00 0.80 C ATOM 1197 C GLU A 76 6.589 -4.286 3.176 1.00 0.80 C ATOM 1198 O GLU A 76 5.434 -4.575 2.868 1.00 0.80 O ATOM 1199 CB GLU A 76 6.000 -5.114 5.446 1.00 0.80 C ATOM 1200 CG GLU A 76 6.427 -5.607 6.815 1.00 0.80 C ATOM 1201 CD GLU A 76 5.277 -6.165 7.632 1.00 0.80 C ATOM 1202 OE1 GLU A 76 4.157 -6.065 7.194 1.00 0.80 O ATOM 1203 OE2 GLU A 76 5.524 -6.695 8.693 1.00 0.80 O ATOM 1204 H GLU A 76 7.158 -2.852 5.910 1.00 0.80 H ATOM 1205 HA GLU A 76 7.916 -5.308 4.508 1.00 0.80 H ATOM 1206 1HB GLU A 76 5.241 -4.344 5.590 1.00 0.80 H ATOM 1207 2HB GLU A 76 5.527 -5.945 4.924 1.00 0.80 H ATOM 1208 1HG GLU A 76 7.190 -6.376 6.699 1.00 0.80 H ATOM 1209 2HG GLU A 76 6.868 -4.772 7.344 1.00 0.80 H ATOM 1210 N LEU A 77 7.450 -3.730 2.342 1.00 0.82 N ATOM 1211 CA LEU A 77 7.240 -3.494 0.925 1.00 0.82 C ATOM 1212 C LEU A 77 8.615 -3.551 0.299 1.00 0.82 C ATOM 1213 O LEU A 77 8.893 -4.352 -0.598 1.00 0.82 O ATOM 1214 CB LEU A 77 6.615 -2.141 0.594 1.00 0.82 C ATOM 1215 CG LEU A 77 6.311 -1.979 -0.907 1.00 0.82 C ATOM 1216 CD1 LEU A 77 5.285 -3.021 -1.313 1.00 0.82 C ATOM 1217 CD2 LEU A 77 5.833 -0.625 -1.181 1.00 0.82 C ATOM 1218 H LEU A 77 8.368 -3.538 2.734 1.00 0.82 H ATOM 1219 HA LEU A 77 6.625 -4.290 0.510 1.00 0.82 H ATOM 1220 1HB LEU A 77 5.698 -2.029 1.150 1.00 0.82 H ATOM 1221 2HB LEU A 77 7.291 -1.341 0.884 1.00 0.82 H ATOM 1222 HG LEU A 77 7.219 -2.161 -1.484 1.00 0.82 H ATOM 1223 1HD1 LEU A 77 5.073 -2.929 -2.377 1.00 0.82 H ATOM 1224 2HD1 LEU A 77 5.674 -4.018 -1.106 1.00 0.82 H ATOM 1225 3HD1 LEU A 77 4.372 -2.868 -0.750 1.00 0.82 H ATOM 1226 1HD2 LEU A 77 5.618 -0.508 -2.242 1.00 0.82 H ATOM 1227 2HD2 LEU A 77 4.948 -0.441 -0.610 1.00 0.82 H ATOM 1228 3HD2 LEU A 77 6.605 0.049 -0.895 1.00 0.82 H ATOM 1229 N GLY A 78 9.475 -2.651 0.791 1.00 0.83 N ATOM 1230 CA GLY A 78 10.841 -2.570 0.310 1.00 0.83 C ATOM 1231 C GLY A 78 11.651 -1.389 0.885 1.00 0.83 C ATOM 1232 O GLY A 78 11.175 -0.661 1.760 1.00 0.83 O ATOM 1233 H GLY A 78 9.156 -2.030 1.538 1.00 0.83 H ATOM 1234 1HA GLY A 78 11.309 -3.509 0.590 1.00 0.83 H ATOM 1235 2HA GLY A 78 10.829 -2.518 -0.778 1.00 0.83 H ATOM 1236 N PRO A 79 12.928 -1.273 0.475 1.00 0.83 N ATOM 1237 CA PRO A 79 13.910 -0.251 0.825 1.00 0.83 C ATOM 1238 C PRO A 79 13.576 1.191 0.438 1.00 0.83 C ATOM 1239 O PRO A 79 13.041 1.451 -0.642 1.00 0.83 O ATOM 1240 CB PRO A 79 15.136 -0.705 0.031 1.00 0.83 C ATOM 1241 CG PRO A 79 14.943 -2.156 -0.229 1.00 0.83 C ATOM 1242 CD PRO A 79 13.483 -2.318 -0.424 1.00 0.83 C ATOM 1243 HA PRO A 79 14.106 -0.299 1.897 1.00 0.83 H ATOM 1244 1HB PRO A 79 15.242 -0.096 -0.878 1.00 0.83 H ATOM 1245 2HB PRO A 79 16.017 -0.551 0.614 1.00 0.83 H ATOM 1246 1HG PRO A 79 15.528 -2.462 -1.109 1.00 0.83 H ATOM 1247 2HG PRO A 79 15.326 -2.741 0.625 1.00 0.83 H ATOM 1248 1HD PRO A 79 13.201 -2.124 -1.471 1.00 0.83 H ATOM 1249 2HD PRO A 79 13.257 -3.332 -0.111 1.00 0.83 H ATOM 1250 N SER A 80 14.004 2.109 1.298 1.00 0.82 N ATOM 1251 CA SER A 80 13.931 3.558 1.137 1.00 0.82 C ATOM 1252 C SER A 80 15.117 4.084 0.337 1.00 0.82 C ATOM 1253 O SER A 80 16.034 3.334 -0.005 1.00 0.82 O ATOM 1254 CB SER A 80 14.009 4.253 2.466 1.00 0.82 C ATOM 1255 OG SER A 80 15.312 4.205 2.967 1.00 0.82 O ATOM 1256 H SER A 80 14.378 1.777 2.179 1.00 0.82 H ATOM 1257 HA SER A 80 13.000 3.815 0.628 1.00 0.82 H ATOM 1258 1HB SER A 80 13.713 5.283 2.352 1.00 0.82 H ATOM 1259 2HB SER A 80 13.345 3.799 3.151 1.00 0.82 H ATOM 1260 HG SER A 80 15.834 4.792 2.389 1.00 0.82 H ATOM 1261 N ASN A 81 15.096 5.382 0.041 1.00 0.81 N ATOM 1262 CA ASN A 81 16.252 6.044 -0.558 1.00 0.81 C ATOM 1263 C ASN A 81 17.309 6.122 0.550 1.00 0.81 C ATOM 1264 O ASN A 81 17.049 5.678 1.671 1.00 0.81 O ATOM 1265 CB ASN A 81 15.870 7.414 -1.102 1.00 0.81 C ATOM 1266 CG ASN A 81 16.805 7.942 -2.195 1.00 0.81 C ATOM 1267 OD1 ASN A 81 18.012 7.664 -2.210 1.00 0.81 O ATOM 1268 ND2 ASN A 81 16.251 8.703 -3.104 1.00 0.81 N ATOM 1269 H ASN A 81 14.285 5.932 0.287 1.00 0.81 H ATOM 1270 HA ASN A 81 16.652 5.426 -1.364 1.00 0.81 H ATOM 1271 1HB ASN A 81 14.856 7.371 -1.501 1.00 0.81 H ATOM 1272 2HB ASN A 81 15.861 8.133 -0.280 1.00 0.81 H ATOM 1273 1HD2 ASN A 81 16.804 9.083 -3.845 1.00 0.81 H ATOM 1274 2HD2 ASN A 81 15.273 8.907 -3.054 1.00 0.81 H ATOM 1275 N PHE A 82 18.479 6.691 0.282 1.00 0.79 N ATOM 1276 CA PHE A 82 19.501 6.672 1.329 1.00 0.79 C ATOM 1277 C PHE A 82 20.031 8.020 1.804 1.00 0.79 C ATOM 1278 O PHE A 82 19.956 9.036 1.110 1.00 0.79 O ATOM 1279 CB PHE A 82 20.673 5.791 0.893 1.00 0.79 C ATOM 1280 CG PHE A 82 21.459 6.248 -0.257 1.00 0.79 C ATOM 1281 CD1 PHE A 82 22.563 7.048 -0.078 1.00 0.79 C ATOM 1282 CD2 PHE A 82 21.110 5.860 -1.536 1.00 0.79 C ATOM 1283 CE1 PHE A 82 23.320 7.458 -1.161 1.00 0.79 C ATOM 1284 CE2 PHE A 82 21.856 6.267 -2.620 1.00 0.79 C ATOM 1285 CZ PHE A 82 22.968 7.067 -2.430 1.00 0.79 C ATOM 1286 H PHE A 82 18.651 7.075 -0.639 1.00 0.79 H ATOM 1287 HA PHE A 82 19.064 6.196 2.201 1.00 0.79 H ATOM 1288 1HB PHE A 82 21.348 5.660 1.738 1.00 0.79 H ATOM 1289 2HB PHE A 82 20.298 4.830 0.638 1.00 0.79 H ATOM 1290 HD1 PHE A 82 22.831 7.346 0.934 1.00 0.79 H ATOM 1291 HD2 PHE A 82 20.233 5.224 -1.680 1.00 0.79 H ATOM 1292 HE1 PHE A 82 24.193 8.086 -1.015 1.00 0.79 H ATOM 1293 HE2 PHE A 82 21.573 5.957 -3.626 1.00 0.79 H ATOM 1294 HZ PHE A 82 23.562 7.388 -3.284 1.00 0.79 H ATOM 1295 N VAL A 83 20.616 7.972 3.000 1.00 0.77 N ATOM 1296 CA VAL A 83 21.264 9.109 3.660 1.00 0.77 C ATOM 1297 C VAL A 83 22.719 8.781 3.898 1.00 0.77 C ATOM 1298 O VAL A 83 23.027 7.654 4.279 1.00 0.77 O ATOM 1299 CB VAL A 83 20.597 9.391 5.020 1.00 0.77 C ATOM 1300 CG1 VAL A 83 20.706 8.188 5.892 1.00 0.77 C ATOM 1301 CG2 VAL A 83 21.262 10.574 5.721 1.00 0.77 C ATOM 1302 H VAL A 83 20.570 7.074 3.485 1.00 0.77 H ATOM 1303 HA VAL A 83 21.189 9.988 3.019 1.00 0.77 H ATOM 1304 HB VAL A 83 19.537 9.607 4.862 1.00 0.77 H ATOM 1305 1HG1 VAL A 83 20.231 8.405 6.836 1.00 0.77 H ATOM 1306 2HG1 VAL A 83 20.207 7.352 5.405 1.00 0.77 H ATOM 1307 3HG1 VAL A 83 21.750 7.948 6.062 1.00 0.77 H ATOM 1308 1HG2 VAL A 83 20.759 10.750 6.677 1.00 0.77 H ATOM 1309 2HG2 VAL A 83 22.309 10.370 5.908 1.00 0.77 H ATOM 1310 3HG2 VAL A 83 21.173 11.462 5.099 1.00 0.77 H ATOM 1311 N THR A 84 23.620 9.748 3.686 1.00 0.76 N ATOM 1312 CA THR A 84 25.038 9.467 3.891 1.00 0.76 C ATOM 1313 C THR A 84 25.714 10.289 4.979 1.00 0.76 C ATOM 1314 O THR A 84 25.223 11.345 5.382 1.00 0.76 O ATOM 1315 CB THR A 84 25.835 9.687 2.589 1.00 0.76 C ATOM 1316 OG1 THR A 84 25.753 11.063 2.202 1.00 0.76 O ATOM 1317 CG2 THR A 84 25.295 8.842 1.501 1.00 0.76 C ATOM 1318 H THR A 84 23.321 10.662 3.376 1.00 0.76 H ATOM 1319 HA THR A 84 25.121 8.432 4.177 1.00 0.76 H ATOM 1320 HB THR A 84 26.877 9.424 2.760 1.00 0.76 H ATOM 1321 HG1 THR A 84 26.181 11.604 2.870 1.00 0.76 H ATOM 1322 1HG2 THR A 84 25.873 9.002 0.592 1.00 0.76 H ATOM 1323 2HG2 THR A 84 25.361 7.812 1.797 1.00 0.76 H ATOM 1324 3HG2 THR A 84 24.260 9.111 1.326 1.00 0.76 H ATOM 1325 N ALA A 85 26.879 9.793 5.410 1.00 0.77 N ATOM 1326 CA ALA A 85 27.747 10.458 6.393 1.00 0.77 C ATOM 1327 C ALA A 85 29.198 9.989 6.247 1.00 0.77 C ATOM 1328 O ALA A 85 29.452 8.885 5.767 1.00 0.77 O ATOM 1329 CB ALA A 85 27.259 10.186 7.797 1.00 0.77 C ATOM 1330 H ALA A 85 27.147 8.887 5.024 1.00 0.77 H ATOM 1331 HA ALA A 85 27.716 11.531 6.206 1.00 0.77 H ATOM 1332 1HB ALA A 85 27.897 10.702 8.512 1.00 0.77 H ATOM 1333 2HB ALA A 85 26.234 10.545 7.909 1.00 0.77 H ATOM 1334 3HB ALA A 85 27.292 9.125 7.980 1.00 0.77 H ATOM 1335 N SER A 86 30.163 10.803 6.688 1.00 0.79 N ATOM 1336 CA SER A 86 31.571 10.399 6.559 1.00 0.79 C ATOM 1337 C SER A 86 32.377 10.495 7.856 1.00 0.79 C ATOM 1338 O SER A 86 32.093 11.338 8.709 1.00 0.79 O ATOM 1339 CB SER A 86 32.255 11.282 5.525 1.00 0.79 C ATOM 1340 OG SER A 86 31.648 11.181 4.261 1.00 0.79 O ATOM 1341 H SER A 86 29.930 11.701 7.092 1.00 0.79 H ATOM 1342 HA SER A 86 31.605 9.364 6.230 1.00 0.79 H ATOM 1343 1HB SER A 86 32.229 12.315 5.863 1.00 0.79 H ATOM 1344 2HB SER A 86 33.302 10.988 5.449 1.00 0.79 H ATOM 1345 HG SER A 86 31.913 10.339 3.909 1.00 0.79 H ATOM 1346 N SER A 87 33.422 9.656 7.957 1.00 0.85 N ATOM 1347 CA SER A 87 34.367 9.687 9.086 1.00 0.85 C ATOM 1348 C SER A 87 35.685 8.971 8.798 1.00 0.85 C ATOM 1349 O SER A 87 35.726 8.011 8.025 1.00 0.85 O ATOM 1350 CB SER A 87 33.773 9.086 10.319 1.00 0.85 C ATOM 1351 OG SER A 87 34.681 9.144 11.385 1.00 0.85 O ATOM 1352 H SER A 87 33.551 8.972 7.209 1.00 0.85 H ATOM 1353 HA SER A 87 34.598 10.731 9.299 1.00 0.85 H ATOM 1354 1HB SER A 87 32.870 9.619 10.586 1.00 0.85 H ATOM 1355 2HB SER A 87 33.518 8.073 10.118 1.00 0.85 H ATOM 1356 HG SER A 87 35.469 8.671 11.092 1.00 0.85 H ATOM 1357 N THR A 88 36.751 9.436 9.447 1.00 0.96 N ATOM 1358 CA THR A 88 38.071 8.823 9.310 1.00 0.96 C ATOM 1359 C THR A 88 38.459 8.023 10.551 1.00 0.96 C ATOM 1360 O THR A 88 38.272 8.477 11.681 1.00 0.96 O ATOM 1361 CB THR A 88 39.131 9.910 9.027 1.00 0.96 C ATOM 1362 OG1 THR A 88 38.784 10.603 7.820 1.00 0.96 O ATOM 1363 CG2 THR A 88 40.516 9.281 8.839 1.00 0.96 C ATOM 1364 H THR A 88 36.639 10.236 10.058 1.00 0.96 H ATOM 1365 HA THR A 88 38.053 8.124 8.485 1.00 0.96 H ATOM 1366 HB THR A 88 39.163 10.616 9.855 1.00 0.96 H ATOM 1367 HG1 THR A 88 39.509 11.184 7.573 1.00 0.96 H ATOM 1368 1HG2 THR A 88 41.246 10.060 8.628 1.00 0.96 H ATOM 1369 2HG2 THR A 88 40.810 8.757 9.738 1.00 0.96 H ATOM 1370 3HG2 THR A 88 40.489 8.584 8.010 1.00 0.96 H ATOM 1371 N THR A 89 38.974 6.816 10.327 1.00 1.15 N ATOM 1372 CA THR A 89 39.429 5.948 11.416 1.00 1.15 C ATOM 1373 C THR A 89 40.672 6.507 12.103 1.00 1.15 C ATOM 1374 O THR A 89 41.551 7.060 11.446 1.00 1.15 O ATOM 1375 CB THR A 89 39.767 4.572 10.872 1.00 1.15 C ATOM 1376 OG1 THR A 89 40.716 4.732 9.842 1.00 1.15 O ATOM 1377 CG2 THR A 89 38.566 3.867 10.324 1.00 1.15 C ATOM 1378 H THR A 89 39.062 6.501 9.355 1.00 1.15 H ATOM 1379 HA THR A 89 38.638 5.862 12.158 1.00 1.15 H ATOM 1380 HB THR A 89 40.205 3.968 11.666 1.00 1.15 H ATOM 1381 HG1 THR A 89 40.909 3.858 9.469 1.00 1.15 H ATOM 1382 1HG2 THR A 89 38.892 2.906 9.945 1.00 1.15 H ATOM 1383 2HG2 THR A 89 37.837 3.725 11.112 1.00 1.15 H ATOM 1384 3HG2 THR A 89 38.131 4.454 9.516 1.00 1.15 H ATOM 1385 N ASP A 90 40.783 6.293 13.412 1.00 1.42 N ATOM 1386 CA ASP A 90 41.921 6.801 14.178 1.00 1.42 C ATOM 1387 C ASP A 90 43.203 6.000 13.965 1.00 1.42 C ATOM 1388 O ASP A 90 43.199 4.938 13.351 1.00 1.42 O ATOM 1389 CB ASP A 90 41.552 6.835 15.678 1.00 1.42 C ATOM 1390 CG ASP A 90 42.401 7.804 16.572 1.00 1.42 C ATOM 1391 OD1 ASP A 90 43.360 8.372 16.084 1.00 1.42 O ATOM 1392 OD2 ASP A 90 42.102 7.924 17.728 1.00 1.42 O ATOM 1393 H ASP A 90 40.042 5.804 13.893 1.00 1.42 H ATOM 1394 HA ASP A 90 42.111 7.824 13.853 1.00 1.42 H ATOM 1395 1HB ASP A 90 40.502 7.112 15.779 1.00 1.42 H ATOM 1396 2HB ASP A 90 41.654 5.826 16.085 1.00 1.42 H ATOM 1397 N ARG A 91 44.302 6.558 14.463 1.00 1.80 N ATOM 1398 CA ARG A 91 45.625 5.945 14.481 1.00 1.80 C ATOM 1399 C ARG A 91 46.127 5.915 15.918 1.00 1.80 C ATOM 1400 O ARG A 91 47.008 5.130 16.273 1.00 1.80 O ATOM 1401 CB ARG A 91 46.629 6.713 13.632 1.00 1.80 C ATOM 1402 CG ARG A 91 46.404 6.691 12.132 1.00 1.80 C ATOM 1403 CD ARG A 91 47.489 7.447 11.409 1.00 1.80 C ATOM 1404 NE ARG A 91 47.399 8.883 11.622 1.00 1.80 N ATOM 1405 CZ ARG A 91 48.326 9.776 11.225 1.00 1.80 C ATOM 1406 NH1 ARG A 91 49.405 9.368 10.592 1.00 1.80 N ATOM 1407 NH2 ARG A 91 48.151 11.064 11.468 1.00 1.80 N ATOM 1408 H ARG A 91 44.189 7.453 14.930 1.00 1.80 H ATOM 1409 HA ARG A 91 45.550 4.923 14.110 1.00 1.80 H ATOM 1410 1HB ARG A 91 46.634 7.757 13.948 1.00 1.80 H ATOM 1411 2HB ARG A 91 47.627 6.318 13.820 1.00 1.80 H ATOM 1412 1HG ARG A 91 46.396 5.661 11.774 1.00 1.80 H ATOM 1413 2HG ARG A 91 45.444 7.161 11.899 1.00 1.80 H ATOM 1414 1HD ARG A 91 48.453 7.115 11.788 1.00 1.80 H ATOM 1415 2HD ARG A 91 47.451 7.257 10.348 1.00 1.80 H ATOM 1416 HE ARG A 91 46.583 9.238 12.102 1.00 1.80 H ATOM 1417 1HH1 ARG A 91 49.539 8.385 10.405 1.00 1.80 H ATOM 1418 2HH1 ARG A 91 50.098 10.038 10.293 1.00 1.80 H ATOM 1419 1HH2 ARG A 91 47.321 11.378 11.952 1.00 1.80 H ATOM 1420 2HH2 ARG A 91 48.844 11.732 11.169 1.00 1.80 H ATOM 1421 N GLY A 92 45.574 6.807 16.731 1.00 2.27 N ATOM 1422 CA GLY A 92 46.000 6.990 18.110 1.00 2.27 C ATOM 1423 C GLY A 92 47.198 7.927 18.189 1.00 2.27 C ATOM 1424 O GLY A 92 47.650 8.464 17.176 1.00 2.27 O ATOM 1425 H GLY A 92 44.824 7.405 16.380 1.00 2.27 H ATOM 1426 1HA GLY A 92 45.169 7.405 18.684 1.00 2.27 H ATOM 1427 2HA GLY A 92 46.250 6.026 18.549 1.00 2.27 H ATOM 1428 N GLY A 93 47.709 8.138 19.399 1.00 2.79 N ATOM 1429 CA GLY A 93 48.832 9.047 19.601 1.00 2.79 C ATOM 1430 C GLY A 93 48.337 10.454 19.908 1.00 2.79 C ATOM 1431 O GLY A 93 47.237 10.623 20.436 1.00 2.79 O ATOM 1432 H GLY A 93 47.306 7.664 20.194 1.00 2.79 H ATOM 1433 1HA GLY A 93 49.452 8.687 20.422 1.00 2.79 H ATOM 1434 2HA GLY A 93 49.456 9.063 18.708 1.00 2.79 H TER 1435 ENDMDL