ATOM 1 N SER A 2 -8.916 1.709 13.606 1.00 0.00 N ATOM 2 CA SER A 2 -9.615 0.443 13.740 1.00 0.00 C ATOM 3 C SER A 2 -8.615 -0.705 13.589 1.00 0.00 C ATOM 4 O SER A 2 -8.607 -1.599 14.448 1.00 0.00 O ATOM 5 CB SER A 2 -10.737 0.310 12.708 1.00 0.00 C ATOM 6 OG SER A 2 -12.022 0.512 13.287 1.00 0.00 O ATOM 7 H SER A 2 -8.294 1.996 14.361 1.00 0.00 H ATOM 8 HA SER A 2 -10.043 0.411 14.743 1.00 0.00 H ATOM 9 HB2 SER A 2 -10.577 1.054 11.928 1.00 0.00 H ATOM 10 HB3 SER A 2 -10.680 -0.685 12.264 1.00 0.00 H ATOM 11 HG SER A 2 -12.690 0.430 12.602 1.00 0.00 H ATOM 12 N GLY A 3 -7.804 -0.661 12.516 1.00 0.00 N ATOM 13 CA GLY A 3 -6.811 -1.689 12.257 1.00 0.00 C ATOM 14 C GLY A 3 -6.316 -1.563 10.815 1.00 0.00 C ATOM 15 O GLY A 3 -5.096 -1.474 10.616 1.00 0.00 O ATOM 16 H GLY A 3 -7.877 0.113 11.855 1.00 0.00 H ATOM 17 HA2 GLY A 3 -5.966 -1.564 12.934 1.00 0.00 H ATOM 18 HA3 GLY A 3 -7.250 -2.674 12.415 1.00 0.00 H ATOM 19 N LYS A 4 -7.258 -1.560 9.854 1.00 0.00 N ATOM 20 CA LYS A 4 -6.919 -1.447 8.446 1.00 0.00 C ATOM 21 C LYS A 4 -7.132 -0.002 7.988 1.00 0.00 C ATOM 22 O LYS A 4 -7.891 0.719 8.651 1.00 0.00 O ATOM 23 CB LYS A 4 -7.700 -2.474 7.623 1.00 0.00 C ATOM 24 CG LYS A 4 -7.022 -3.844 7.670 1.00 0.00 C ATOM 25 CD LYS A 4 -8.039 -4.968 7.465 1.00 0.00 C ATOM 26 CE LYS A 4 -8.241 -5.261 5.977 1.00 0.00 C ATOM 27 NZ LYS A 4 -8.715 -4.058 5.274 1.00 0.00 N ATOM 28 H LYS A 4 -8.243 -1.638 10.105 1.00 0.00 H ATOM 29 HA LYS A 4 -5.860 -1.693 8.361 1.00 0.00 H ATOM 30 HB2 LYS A 4 -8.706 -2.562 8.030 1.00 0.00 H ATOM 31 HB3 LYS A 4 -7.763 -2.126 6.591 1.00 0.00 H ATOM 32 HG2 LYS A 4 -6.273 -3.896 6.880 1.00 0.00 H ATOM 33 HG3 LYS A 4 -6.528 -3.962 8.635 1.00 0.00 H ATOM 34 HD2 LYS A 4 -7.676 -5.870 7.959 1.00 0.00 H ATOM 35 HD3 LYS A 4 -8.986 -4.674 7.917 1.00 0.00 H ATOM 36 HE2 LYS A 4 -7.292 -5.574 5.542 1.00 0.00 H ATOM 37 HE3 LYS A 4 -8.966 -6.067 5.866 1.00 0.00 H ATOM 38 HZ1 LYS A 4 -8.037 -3.304 5.378 1.00 0.00 H ATOM 39 HZ2 LYS A 4 -8.842 -4.277 4.286 1.00 0.00 H ATOM 40 HZ3 LYS A 4 -9.608 -3.756 5.664 1.00 0.00 H ATOM 41 N MET A 5 -6.471 0.383 6.884 1.00 0.00 N ATOM 42 CA MET A 5 -6.587 1.728 6.346 1.00 0.00 C ATOM 43 C MET A 5 -6.227 1.711 4.859 1.00 0.00 C ATOM 44 O MET A 5 -5.638 0.720 4.406 1.00 0.00 O ATOM 45 CB MET A 5 -5.649 2.682 7.088 1.00 0.00 C ATOM 46 CG MET A 5 -4.419 1.940 7.616 1.00 0.00 C ATOM 47 SD MET A 5 -3.320 3.097 8.486 1.00 0.00 S ATOM 48 CE MET A 5 -4.308 3.408 9.978 1.00 0.00 C ATOM 49 H MET A 5 -5.865 -0.276 6.395 1.00 0.00 H ATOM 50 HA MET A 5 -7.617 2.066 6.458 1.00 0.00 H ATOM 51 HB2 MET A 5 -5.323 3.464 6.402 1.00 0.00 H ATOM 52 HB3 MET A 5 -6.191 3.138 7.915 1.00 0.00 H ATOM 53 HG2 MET A 5 -4.736 1.161 8.310 1.00 0.00 H ATOM 54 HG3 MET A 5 -3.888 1.478 6.784 1.00 0.00 H ATOM 55 HE1 MET A 5 -4.486 2.473 10.509 1.00 0.00 H ATOM 56 HE2 MET A 5 -3.770 4.104 10.622 1.00 0.00 H ATOM 57 HE3 MET A 5 -5.267 3.848 9.704 1.00 0.00 H ATOM 58 N THR A 6 -6.584 2.792 4.142 1.00 0.00 N ATOM 59 CA THR A 6 -6.301 2.901 2.721 1.00 0.00 C ATOM 60 C THR A 6 -4.831 3.281 2.526 1.00 0.00 C ATOM 61 O THR A 6 -4.159 3.569 3.526 1.00 0.00 O ATOM 62 CB THR A 6 -7.275 3.905 2.102 1.00 0.00 C ATOM 63 OG1 THR A 6 -6.865 5.160 2.638 1.00 0.00 O ATOM 64 CG2 THR A 6 -8.704 3.728 2.619 1.00 0.00 C ATOM 65 H THR A 6 -7.069 3.568 4.593 1.00 0.00 H ATOM 66 HA THR A 6 -6.481 1.932 2.252 1.00 0.00 H ATOM 67 HB THR A 6 -7.231 3.953 1.014 1.00 0.00 H ATOM 68 HG1 THR A 6 -6.495 5.696 1.932 1.00 0.00 H ATOM 69 HG21 THR A 6 -8.673 3.210 3.577 1.00 0.00 H ATOM 70 HG22 THR A 6 -9.172 4.703 2.757 1.00 0.00 H ATOM 71 HG23 THR A 6 -9.289 3.151 1.903 1.00 0.00 H ATOM 72 N GLY A 7 -4.369 3.273 1.263 1.00 0.00 N ATOM 73 CA GLY A 7 -2.993 3.615 0.944 1.00 0.00 C ATOM 74 C GLY A 7 -2.656 3.099 -0.458 1.00 0.00 C ATOM 75 O GLY A 7 -2.882 1.908 -0.717 1.00 0.00 O ATOM 76 H GLY A 7 -4.991 3.022 0.494 1.00 0.00 H ATOM 77 HA2 GLY A 7 -2.868 4.698 0.962 1.00 0.00 H ATOM 78 HA3 GLY A 7 -2.322 3.167 1.676 1.00 0.00 H ATOM 79 N ILE A 8 -2.130 3.989 -1.317 1.00 0.00 N ATOM 80 CA ILE A 8 -1.766 3.626 -2.675 1.00 0.00 C ATOM 81 C ILE A 8 -0.371 2.997 -2.675 1.00 0.00 C ATOM 82 O ILE A 8 0.490 3.474 -1.922 1.00 0.00 O ATOM 83 CB ILE A 8 -1.896 4.833 -3.607 1.00 0.00 C ATOM 84 CG1 ILE A 8 -0.534 5.487 -3.849 1.00 0.00 C ATOM 85 CG2 ILE A 8 -2.925 5.831 -3.070 1.00 0.00 C ATOM 86 CD1 ILE A 8 -0.693 6.963 -4.222 1.00 0.00 C ATOM 87 H ILE A 8 -1.976 4.953 -1.021 1.00 0.00 H ATOM 88 HA ILE A 8 -2.492 2.880 -3.001 1.00 0.00 H ATOM 89 HB ILE A 8 -2.267 4.428 -4.548 1.00 0.00 H ATOM 90 HG12 ILE A 8 0.061 5.413 -2.939 1.00 0.00 H ATOM 91 HG13 ILE A 8 -0.024 4.955 -4.651 1.00 0.00 H ATOM 92 HG21 ILE A 8 -2.624 6.179 -2.082 1.00 0.00 H ATOM 93 HG22 ILE A 8 -2.991 6.676 -3.756 1.00 0.00 H ATOM 94 HG23 ILE A 8 -3.902 5.354 -2.999 1.00 0.00 H ATOM 95 HD11 ILE A 8 -1.204 7.497 -3.419 1.00 0.00 H ATOM 96 HD12 ILE A 8 0.293 7.396 -4.386 1.00 0.00 H ATOM 97 HD13 ILE A 8 -1.278 7.054 -5.137 1.00 0.00 H ATOM 98 N VAL A 9 -0.179 1.957 -3.505 1.00 0.00 N ATOM 99 CA VAL A 9 1.099 1.271 -3.598 1.00 0.00 C ATOM 100 C VAL A 9 1.864 1.794 -4.816 1.00 0.00 C ATOM 101 O VAL A 9 1.249 1.934 -5.883 1.00 0.00 O ATOM 102 CB VAL A 9 0.880 -0.242 -3.634 1.00 0.00 C ATOM 103 CG1 VAL A 9 -0.176 -0.620 -4.676 1.00 0.00 C ATOM 104 CG2 VAL A 9 2.196 -0.981 -3.894 1.00 0.00 C ATOM 105 H VAL A 9 -0.944 1.625 -4.093 1.00 0.00 H ATOM 106 HA VAL A 9 1.663 1.507 -2.696 1.00 0.00 H ATOM 107 HB VAL A 9 0.512 -0.511 -2.644 1.00 0.00 H ATOM 108 HG11 VAL A 9 0.142 -0.285 -5.664 1.00 0.00 H ATOM 109 HG12 VAL A 9 -0.305 -1.702 -4.674 1.00 0.00 H ATOM 110 HG13 VAL A 9 -1.126 -0.147 -4.430 1.00 0.00 H ATOM 111 HG21 VAL A 9 2.914 -0.746 -3.109 1.00 0.00 H ATOM 112 HG22 VAL A 9 2.002 -2.054 -3.912 1.00 0.00 H ATOM 113 HG23 VAL A 9 2.608 -0.677 -4.856 1.00 0.00 H ATOM 114 N LYS A 10 3.169 2.066 -4.636 1.00 0.00 N ATOM 115 CA LYS A 10 4.006 2.568 -5.711 1.00 0.00 C ATOM 116 C LYS A 10 5.451 2.117 -5.479 1.00 0.00 C ATOM 117 O LYS A 10 6.350 2.654 -6.143 1.00 0.00 O ATOM 118 CB LYS A 10 3.851 4.084 -5.851 1.00 0.00 C ATOM 119 CG LYS A 10 2.378 4.492 -5.767 1.00 0.00 C ATOM 120 CD LYS A 10 2.218 6.004 -5.947 1.00 0.00 C ATOM 121 CE LYS A 10 1.166 6.320 -7.012 1.00 0.00 C ATOM 122 NZ LYS A 10 0.725 7.720 -6.901 1.00 0.00 N ATOM 123 H LYS A 10 3.599 1.922 -3.722 1.00 0.00 H ATOM 124 HA LYS A 10 3.636 2.113 -6.630 1.00 0.00 H ATOM 125 HB2 LYS A 10 4.400 4.571 -5.045 1.00 0.00 H ATOM 126 HB3 LYS A 10 4.269 4.396 -6.807 1.00 0.00 H ATOM 127 HG2 LYS A 10 1.823 3.980 -6.554 1.00 0.00 H ATOM 128 HG3 LYS A 10 1.981 4.190 -4.798 1.00 0.00 H ATOM 129 HD2 LYS A 10 1.906 6.440 -4.999 1.00 0.00 H ATOM 130 HD3 LYS A 10 3.179 6.429 -6.236 1.00 0.00 H ATOM 131 HE2 LYS A 10 1.596 6.162 -8.001 1.00 0.00 H ATOM 132 HE3 LYS A 10 0.314 5.651 -6.885 1.00 0.00 H ATOM 133 HZ1 LYS A 10 1.521 8.346 -7.019 1.00 0.00 H ATOM 134 HZ2 LYS A 10 0.025 7.907 -7.620 1.00 0.00 H ATOM 135 HZ3 LYS A 10 0.310 7.882 -5.983 1.00 0.00 H ATOM 136 N TRP A 11 5.642 1.157 -4.559 1.00 0.00 N ATOM 137 CA TRP A 11 6.964 0.642 -4.246 1.00 0.00 C ATOM 138 C TRP A 11 6.870 -0.861 -3.971 1.00 0.00 C ATOM 139 O TRP A 11 7.690 -1.371 -3.194 1.00 0.00 O ATOM 140 CB TRP A 11 7.574 1.425 -3.082 1.00 0.00 C ATOM 141 CG TRP A 11 7.428 2.943 -3.207 1.00 0.00 C ATOM 142 CD1 TRP A 11 8.375 3.841 -3.512 1.00 0.00 C ATOM 143 CD2 TRP A 11 6.220 3.708 -3.018 1.00 0.00 C ATOM 144 NE1 TRP A 11 7.867 5.123 -3.533 1.00 0.00 N ATOM 145 CE2 TRP A 11 6.514 5.041 -3.223 1.00 0.00 C ATOM 146 CE3 TRP A 11 4.919 3.288 -2.685 1.00 0.00 C ATOM 147 CZ2 TRP A 11 5.562 6.061 -3.117 1.00 0.00 C ATOM 148 CZ3 TRP A 11 3.980 4.322 -2.583 1.00 0.00 C ATOM 149 CH2 TRP A 11 4.261 5.667 -2.785 1.00 0.00 C ATOM 150 H TRP A 11 4.844 0.767 -4.055 1.00 0.00 H ATOM 151 HA TRP A 11 7.588 0.804 -5.124 1.00 0.00 H ATOM 152 HB2 TRP A 11 7.079 1.094 -2.169 1.00 0.00 H ATOM 153 HB3 TRP A 11 8.630 1.157 -3.028 1.00 0.00 H ATOM 154 HD1 TRP A 11 9.420 3.671 -3.727 1.00 0.00 H ATOM 155 HE1 TRP A 11 8.478 5.911 -3.750 1.00 0.00 H ATOM 156 HE3 TRP A 11 4.618 2.262 -2.509 1.00 0.00 H ATOM 157 HZ2 TRP A 11 5.787 7.110 -3.276 1.00 0.00 H ATOM 158 HZ3 TRP A 11 2.951 4.094 -2.329 1.00 0.00 H ATOM 159 HH2 TRP A 11 3.474 6.406 -2.687 1.00 0.00 H ATOM 160 N PHE A 12 5.889 -1.527 -4.605 1.00 0.00 N ATOM 161 CA PHE A 12 5.692 -2.956 -4.429 1.00 0.00 C ATOM 162 C PHE A 12 6.643 -3.715 -5.360 1.00 0.00 C ATOM 163 O PHE A 12 6.519 -3.560 -6.583 1.00 0.00 O ATOM 164 CB PHE A 12 4.226 -3.311 -4.742 1.00 0.00 C ATOM 165 CG PHE A 12 4.041 -4.334 -5.853 1.00 0.00 C ATOM 166 CD1 PHE A 12 3.940 -3.910 -7.198 1.00 0.00 C ATOM 167 CD2 PHE A 12 3.977 -5.714 -5.550 1.00 0.00 C ATOM 168 CE1 PHE A 12 3.773 -4.857 -8.231 1.00 0.00 C ATOM 169 CE2 PHE A 12 3.810 -6.661 -6.584 1.00 0.00 C ATOM 170 CZ PHE A 12 3.708 -6.232 -7.924 1.00 0.00 C ATOM 171 H PHE A 12 5.255 -1.031 -5.229 1.00 0.00 H ATOM 172 HA PHE A 12 5.879 -3.268 -3.401 1.00 0.00 H ATOM 173 HB2 PHE A 12 3.744 -3.675 -3.831 1.00 0.00 H ATOM 174 HB3 PHE A 12 3.698 -2.400 -5.037 1.00 0.00 H ATOM 175 HD1 PHE A 12 3.990 -2.857 -7.442 1.00 0.00 H ATOM 176 HD2 PHE A 12 4.056 -6.052 -4.527 1.00 0.00 H ATOM 177 HE1 PHE A 12 3.696 -4.529 -9.257 1.00 0.00 H ATOM 178 HE2 PHE A 12 3.762 -7.714 -6.348 1.00 0.00 H ATOM 179 HZ PHE A 12 3.580 -6.958 -8.714 1.00 0.00 H ATOM 180 N ASN A 13 7.558 -4.505 -4.771 1.00 0.00 N ATOM 181 CA ASN A 13 8.517 -5.278 -5.540 1.00 0.00 C ATOM 182 C ASN A 13 8.441 -6.745 -5.116 1.00 0.00 C ATOM 183 O ASN A 13 9.183 -7.136 -4.202 1.00 0.00 O ATOM 184 CB ASN A 13 9.945 -4.788 -5.292 1.00 0.00 C ATOM 185 CG ASN A 13 10.171 -4.484 -3.810 1.00 0.00 C ATOM 186 OD1 ASN A 13 10.774 -5.250 -3.077 1.00 0.00 O ATOM 187 ND2 ASN A 13 9.652 -3.326 -3.411 1.00 0.00 N ATOM 188 H ASN A 13 7.592 -4.575 -3.754 1.00 0.00 H ATOM 189 HA ASN A 13 8.268 -5.202 -6.599 1.00 0.00 H ATOM 190 HB2 ASN A 13 10.645 -5.563 -5.605 1.00 0.00 H ATOM 191 HB3 ASN A 13 10.119 -3.892 -5.886 1.00 0.00 H ATOM 192 HD21 ASN A 13 9.159 -2.731 -4.077 1.00 0.00 H ATOM 193 HD22 ASN A 13 9.750 -3.031 -2.438 1.00 0.00 H ATOM 194 N ALA A 14 7.561 -7.519 -5.777 1.00 0.00 N ATOM 195 CA ALA A 14 7.392 -8.929 -5.472 1.00 0.00 C ATOM 196 C ALA A 14 8.540 -9.725 -6.098 1.00 0.00 C ATOM 197 O ALA A 14 8.382 -10.940 -6.284 1.00 0.00 O ATOM 198 CB ALA A 14 6.106 -9.447 -6.121 1.00 0.00 C ATOM 199 H ALA A 14 6.987 -7.117 -6.520 1.00 0.00 H ATOM 200 HA ALA A 14 7.387 -9.101 -4.396 1.00 0.00 H ATOM 201 HB1 ALA A 14 5.261 -8.876 -5.737 1.00 0.00 H ATOM 202 HB2 ALA A 14 6.158 -9.320 -7.203 1.00 0.00 H ATOM 203 HB3 ALA A 14 5.975 -10.504 -5.894 1.00 0.00 H ATOM 204 N ASP A 15 9.651 -9.033 -6.408 1.00 0.00 N ATOM 205 CA ASP A 15 10.812 -9.670 -7.007 1.00 0.00 C ATOM 206 C ASP A 15 11.917 -9.798 -5.957 1.00 0.00 C ATOM 207 O ASP A 15 12.265 -10.934 -5.602 1.00 0.00 O ATOM 208 CB ASP A 15 11.358 -8.839 -8.169 1.00 0.00 C ATOM 209 CG ASP A 15 10.752 -9.164 -9.537 1.00 0.00 C ATOM 210 OD1 ASP A 15 9.465 -9.081 -9.597 1.00 0.00 O ATOM 211 OD2 ASP A 15 11.472 -9.481 -10.495 1.00 0.00 O ATOM 212 H ASP A 15 9.698 -8.032 -6.222 1.00 0.00 H ATOM 213 HA ASP A 15 10.531 -10.667 -7.350 1.00 0.00 H ATOM 214 HB2 ASP A 15 11.158 -7.794 -7.933 1.00 0.00 H ATOM 215 HB3 ASP A 15 12.435 -8.999 -8.193 1.00 0.00 H ATOM 216 N LYS A 16 12.439 -8.650 -5.490 1.00 0.00 N ATOM 217 CA LYS A 16 13.495 -8.634 -4.491 1.00 0.00 C ATOM 218 C LYS A 16 12.983 -9.284 -3.204 1.00 0.00 C ATOM 219 O LYS A 16 13.736 -10.057 -2.594 1.00 0.00 O ATOM 220 CB LYS A 16 14.024 -7.212 -4.293 1.00 0.00 C ATOM 221 CG LYS A 16 13.006 -6.177 -4.777 1.00 0.00 C ATOM 222 CD LYS A 16 13.120 -5.959 -6.288 1.00 0.00 C ATOM 223 CE LYS A 16 13.562 -4.529 -6.604 1.00 0.00 C ATOM 224 NZ LYS A 16 12.443 -3.758 -7.169 1.00 0.00 N ATOM 225 H LYS A 16 12.095 -7.755 -5.836 1.00 0.00 H ATOM 226 HA LYS A 16 14.310 -9.237 -4.893 1.00 0.00 H ATOM 227 HB2 LYS A 16 14.218 -7.052 -3.233 1.00 0.00 H ATOM 228 HB3 LYS A 16 14.957 -7.103 -4.846 1.00 0.00 H ATOM 229 HG2 LYS A 16 12.004 -6.531 -4.545 1.00 0.00 H ATOM 230 HG3 LYS A 16 13.182 -5.238 -4.253 1.00 0.00 H ATOM 231 HD2 LYS A 16 13.857 -6.655 -6.690 1.00 0.00 H ATOM 232 HD3 LYS A 16 12.153 -6.161 -6.748 1.00 0.00 H ATOM 233 HE2 LYS A 16 13.897 -4.046 -5.687 1.00 0.00 H ATOM 234 HE3 LYS A 16 14.389 -4.558 -7.312 1.00 0.00 H ATOM 235 HZ1 LYS A 16 11.667 -3.732 -6.506 1.00 0.00 H ATOM 236 HZ2 LYS A 16 12.761 -2.811 -7.372 1.00 0.00 H ATOM 237 HZ3 LYS A 16 12.123 -4.194 -8.035 1.00 0.00 H ATOM 238 N GLY A 17 11.734 -8.965 -2.823 1.00 0.00 N ATOM 239 CA GLY A 17 11.131 -9.514 -1.621 1.00 0.00 C ATOM 240 C GLY A 17 10.734 -8.369 -0.685 1.00 0.00 C ATOM 241 O GLY A 17 11.134 -8.402 0.488 1.00 0.00 O ATOM 242 H GLY A 17 11.180 -8.318 -3.384 1.00 0.00 H ATOM 243 HA2 GLY A 17 10.239 -10.083 -1.883 1.00 0.00 H ATOM 244 HA3 GLY A 17 11.839 -10.174 -1.121 1.00 0.00 H ATOM 245 N PHE A 18 9.971 -7.397 -1.215 1.00 0.00 N ATOM 246 CA PHE A 18 9.526 -6.256 -0.432 1.00 0.00 C ATOM 247 C PHE A 18 8.500 -5.459 -1.238 1.00 0.00 C ATOM 248 O PHE A 18 8.360 -5.725 -2.441 1.00 0.00 O ATOM 249 CB PHE A 18 10.743 -5.379 -0.078 1.00 0.00 C ATOM 250 CG PHE A 18 11.481 -5.798 1.188 1.00 0.00 C ATOM 251 CD1 PHE A 18 10.859 -5.675 2.451 1.00 0.00 C ATOM 252 CD2 PHE A 18 12.797 -6.309 1.104 1.00 0.00 C ATOM 253 CE1 PHE A 18 11.547 -6.061 3.621 1.00 0.00 C ATOM 254 CE2 PHE A 18 13.484 -6.694 2.274 1.00 0.00 C ATOM 255 CZ PHE A 18 12.860 -6.570 3.533 1.00 0.00 C ATOM 256 H PHE A 18 9.686 -7.447 -2.192 1.00 0.00 H ATOM 257 HA PHE A 18 9.075 -6.564 0.511 1.00 0.00 H ATOM 258 HB2 PHE A 18 11.441 -5.380 -0.919 1.00 0.00 H ATOM 259 HB3 PHE A 18 10.409 -4.349 0.058 1.00 0.00 H ATOM 260 HD1 PHE A 18 9.855 -5.283 2.529 1.00 0.00 H ATOM 261 HD2 PHE A 18 13.283 -6.405 0.143 1.00 0.00 H ATOM 262 HE1 PHE A 18 11.069 -5.965 4.586 1.00 0.00 H ATOM 263 HE2 PHE A 18 14.490 -7.084 2.206 1.00 0.00 H ATOM 264 HZ PHE A 18 13.386 -6.866 4.429 1.00 0.00 H ATOM 265 N GLY A 19 7.814 -4.512 -0.574 1.00 0.00 N ATOM 266 CA GLY A 19 6.811 -3.686 -1.223 1.00 0.00 C ATOM 267 C GLY A 19 6.391 -2.560 -0.276 1.00 0.00 C ATOM 268 O GLY A 19 5.730 -2.852 0.731 1.00 0.00 O ATOM 269 H GLY A 19 7.991 -4.358 0.420 1.00 0.00 H ATOM 270 HA2 GLY A 19 7.226 -3.251 -2.132 1.00 0.00 H ATOM 271 HA3 GLY A 19 5.945 -4.295 -1.485 1.00 0.00 H ATOM 272 N PHE A 20 6.777 -1.316 -0.612 1.00 0.00 N ATOM 273 CA PHE A 20 6.444 -0.161 0.202 1.00 0.00 C ATOM 274 C PHE A 20 5.124 0.437 -0.286 1.00 0.00 C ATOM 275 O PHE A 20 4.809 0.284 -1.476 1.00 0.00 O ATOM 276 CB PHE A 20 7.581 0.874 0.106 1.00 0.00 C ATOM 277 CG PHE A 20 8.381 1.060 1.389 1.00 0.00 C ATOM 278 CD1 PHE A 20 7.729 1.407 2.595 1.00 0.00 C ATOM 279 CD2 PHE A 20 9.786 0.892 1.378 1.00 0.00 C ATOM 280 CE1 PHE A 20 8.474 1.582 3.779 1.00 0.00 C ATOM 281 CE2 PHE A 20 10.530 1.067 2.564 1.00 0.00 C ATOM 282 CZ PHE A 20 9.875 1.412 3.765 1.00 0.00 C ATOM 283 H PHE A 20 7.322 -1.163 -1.461 1.00 0.00 H ATOM 284 HA PHE A 20 6.346 -0.423 1.255 1.00 0.00 H ATOM 285 HB2 PHE A 20 8.258 0.588 -0.703 1.00 0.00 H ATOM 286 HB3 PHE A 20 7.156 1.843 -0.164 1.00 0.00 H ATOM 287 HD1 PHE A 20 6.657 1.540 2.614 1.00 0.00 H ATOM 288 HD2 PHE A 20 10.295 0.629 0.461 1.00 0.00 H ATOM 289 HE1 PHE A 20 7.972 1.847 4.699 1.00 0.00 H ATOM 290 HE2 PHE A 20 11.603 0.937 2.552 1.00 0.00 H ATOM 291 HZ PHE A 20 10.445 1.545 4.672 1.00 0.00 H ATOM 292 N ILE A 21 4.386 1.097 0.626 1.00 0.00 N ATOM 293 CA ILE A 21 3.112 1.710 0.290 1.00 0.00 C ATOM 294 C ILE A 21 3.074 3.134 0.849 1.00 0.00 C ATOM 295 O ILE A 21 3.877 3.439 1.744 1.00 0.00 O ATOM 296 CB ILE A 21 1.953 0.833 0.763 1.00 0.00 C ATOM 297 CG1 ILE A 21 1.854 -0.444 -0.075 1.00 0.00 C ATOM 298 CG2 ILE A 21 0.639 1.616 0.772 1.00 0.00 C ATOM 299 CD1 ILE A 21 0.642 -1.281 0.341 1.00 0.00 C ATOM 300 H ILE A 21 4.718 1.176 1.588 1.00 0.00 H ATOM 301 HA ILE A 21 3.069 1.755 -0.798 1.00 0.00 H ATOM 302 HB ILE A 21 2.201 0.564 1.791 1.00 0.00 H ATOM 303 HG12 ILE A 21 1.752 -0.170 -1.126 1.00 0.00 H ATOM 304 HG13 ILE A 21 2.769 -1.023 0.054 1.00 0.00 H ATOM 305 HG21 ILE A 21 0.419 1.983 -0.231 1.00 0.00 H ATOM 306 HG22 ILE A 21 -0.163 0.962 1.113 1.00 0.00 H ATOM 307 HG23 ILE A 21 0.718 2.466 1.450 1.00 0.00 H ATOM 308 HD11 ILE A 21 -0.271 -0.701 0.213 1.00 0.00 H ATOM 309 HD12 ILE A 21 0.603 -2.178 -0.274 1.00 0.00 H ATOM 310 HD13 ILE A 21 0.734 -1.571 1.388 1.00 0.00 H ATOM 311 N THR A 22 2.157 3.964 0.320 1.00 0.00 N ATOM 312 CA THR A 22 2.019 5.341 0.765 1.00 0.00 C ATOM 313 C THR A 22 0.646 5.526 1.416 1.00 0.00 C ATOM 314 O THR A 22 -0.365 5.349 0.722 1.00 0.00 O ATOM 315 CB THR A 22 2.253 6.266 -0.431 1.00 0.00 C ATOM 316 OG1 THR A 22 3.627 6.629 -0.327 1.00 0.00 O ATOM 317 CG2 THR A 22 1.506 7.595 -0.300 1.00 0.00 C ATOM 318 H THR A 22 1.534 3.634 -0.415 1.00 0.00 H ATOM 319 HA THR A 22 2.794 5.550 1.502 1.00 0.00 H ATOM 320 HB THR A 22 2.084 5.791 -1.399 1.00 0.00 H ATOM 321 HG1 THR A 22 3.740 7.207 0.430 1.00 0.00 H ATOM 322 HG21 THR A 22 1.287 7.776 0.753 1.00 0.00 H ATOM 323 HG22 THR A 22 2.124 8.409 -0.678 1.00 0.00 H ATOM 324 HG23 THR A 22 0.578 7.558 -0.872 1.00 0.00 H ATOM 325 N PRO A 23 0.640 5.874 2.716 1.00 0.00 N ATOM 326 CA PRO A 23 -0.576 6.087 3.482 1.00 0.00 C ATOM 327 C PRO A 23 -1.225 7.423 3.116 1.00 0.00 C ATOM 328 O PRO A 23 -0.924 7.948 2.035 1.00 0.00 O ATOM 329 CB PRO A 23 -0.141 6.016 4.938 1.00 0.00 C ATOM 330 CG PRO A 23 1.365 6.229 4.933 1.00 0.00 C ATOM 331 CD PRO A 23 1.853 6.072 3.502 1.00 0.00 C ATOM 332 HA PRO A 23 -1.294 5.305 3.235 1.00 0.00 H ATOM 333 HB2 PRO A 23 -0.609 6.802 5.531 1.00 0.00 H ATOM 334 HB3 PRO A 23 -0.379 5.048 5.377 1.00 0.00 H ATOM 335 HG2 PRO A 23 1.599 7.223 5.311 1.00 0.00 H ATOM 336 HG3 PRO A 23 1.829 5.484 5.580 1.00 0.00 H ATOM 337 HD2 PRO A 23 2.399 6.965 3.198 1.00 0.00 H ATOM 338 HD3 PRO A 23 2.521 5.213 3.449 1.00 0.00 H ATOM 339 N ASP A 24 -2.089 7.937 4.010 1.00 0.00 N ATOM 340 CA ASP A 24 -2.773 9.199 3.783 1.00 0.00 C ATOM 341 C ASP A 24 -2.680 10.059 5.045 1.00 0.00 C ATOM 342 O ASP A 24 -3.126 11.215 5.005 1.00 0.00 O ATOM 343 CB ASP A 24 -4.254 8.975 3.471 1.00 0.00 C ATOM 344 CG ASP A 24 -4.556 8.560 2.031 1.00 0.00 C ATOM 345 OD1 ASP A 24 -3.812 7.777 1.422 1.00 0.00 O ATOM 346 OD2 ASP A 24 -5.622 9.083 1.525 1.00 0.00 O ATOM 347 H ASP A 24 -2.281 7.438 4.880 1.00 0.00 H ATOM 348 HA ASP A 24 -2.287 9.723 2.960 1.00 0.00 H ATOM 349 HB2 ASP A 24 -4.605 8.194 4.147 1.00 0.00 H ATOM 350 HB3 ASP A 24 -4.770 9.905 3.706 1.00 0.00 H ATOM 351 N ASP A 25 -2.114 9.487 6.122 1.00 0.00 N ATOM 352 CA ASP A 25 -1.966 10.197 7.382 1.00 0.00 C ATOM 353 C ASP A 25 -1.456 11.613 7.108 1.00 0.00 C ATOM 354 O ASP A 25 -2.282 12.533 7.029 1.00 0.00 O ATOM 355 CB ASP A 25 -0.954 9.499 8.292 1.00 0.00 C ATOM 356 CG ASP A 25 -1.308 8.058 8.668 1.00 0.00 C ATOM 357 OD1 ASP A 25 -2.352 7.529 8.256 1.00 0.00 O ATOM 358 OD2 ASP A 25 -0.449 7.465 9.425 1.00 0.00 O ATOM 359 H ASP A 25 -1.772 8.528 6.071 1.00 0.00 H ATOM 360 HA ASP A 25 -2.938 10.259 7.871 1.00 0.00 H ATOM 361 HB2 ASP A 25 0.002 9.503 7.767 1.00 0.00 H ATOM 362 HB3 ASP A 25 -0.868 10.107 9.192 1.00 0.00 H ATOM 363 N GLY A 26 -0.125 11.758 6.968 1.00 0.00 N ATOM 364 CA GLY A 26 0.486 13.050 6.706 1.00 0.00 C ATOM 365 C GLY A 26 1.845 12.839 6.034 1.00 0.00 C ATOM 366 O GLY A 26 2.843 13.371 6.541 1.00 0.00 O ATOM 367 H GLY A 26 0.487 10.946 7.049 1.00 0.00 H ATOM 368 HA2 GLY A 26 -0.153 13.631 6.042 1.00 0.00 H ATOM 369 HA3 GLY A 26 0.615 13.594 7.641 1.00 0.00 H ATOM 370 N SER A 27 1.854 12.080 4.923 1.00 0.00 N ATOM 371 CA SER A 27 3.079 11.804 4.191 1.00 0.00 C ATOM 372 C SER A 27 3.892 10.749 4.944 1.00 0.00 C ATOM 373 O SER A 27 4.147 10.945 6.141 1.00 0.00 O ATOM 374 CB SER A 27 3.911 13.073 3.992 1.00 0.00 C ATOM 375 OG SER A 27 3.103 14.245 3.986 1.00 0.00 O ATOM 376 H SER A 27 0.985 11.678 4.571 1.00 0.00 H ATOM 377 HA SER A 27 2.793 11.405 3.218 1.00 0.00 H ATOM 378 HB2 SER A 27 4.632 13.143 4.805 1.00 0.00 H ATOM 379 HB3 SER A 27 4.449 12.987 3.048 1.00 0.00 H ATOM 380 HG SER A 27 3.334 14.782 3.225 1.00 0.00 H ATOM 381 N LYS A 28 4.276 9.669 4.240 1.00 0.00 N ATOM 382 CA LYS A 28 5.051 8.596 4.837 1.00 0.00 C ATOM 383 C LYS A 28 5.113 7.415 3.867 1.00 0.00 C ATOM 384 O LYS A 28 4.668 7.570 2.720 1.00 0.00 O ATOM 385 CB LYS A 28 4.490 8.232 6.213 1.00 0.00 C ATOM 386 CG LYS A 28 5.446 8.666 7.328 1.00 0.00 C ATOM 387 CD LYS A 28 4.728 8.710 8.678 1.00 0.00 C ATOM 388 CE LYS A 28 4.058 10.066 8.900 1.00 0.00 C ATOM 389 NZ LYS A 28 5.039 11.155 8.760 1.00 0.00 N ATOM 390 H LYS A 28 4.023 9.586 3.255 1.00 0.00 H ATOM 391 HA LYS A 28 6.058 8.986 4.985 1.00 0.00 H ATOM 392 HB2 LYS A 28 3.533 8.736 6.350 1.00 0.00 H ATOM 393 HB3 LYS A 28 4.333 7.154 6.258 1.00 0.00 H ATOM 394 HG2 LYS A 28 6.268 7.953 7.386 1.00 0.00 H ATOM 395 HG3 LYS A 28 5.844 9.650 7.086 1.00 0.00 H ATOM 396 HD2 LYS A 28 3.967 7.930 8.700 1.00 0.00 H ATOM 397 HD3 LYS A 28 5.454 8.520 9.470 1.00 0.00 H ATOM 398 HE2 LYS A 28 3.270 10.202 8.158 1.00 0.00 H ATOM 399 HE3 LYS A 28 3.616 10.090 9.895 1.00 0.00 H ATOM 400 HZ1 LYS A 28 5.452 11.133 7.828 1.00 0.00 H ATOM 401 HZ2 LYS A 28 4.569 12.048 8.911 1.00 0.00 H ATOM 402 HZ3 LYS A 28 5.780 11.048 9.453 1.00 0.00 H ATOM 403 N ASP A 29 5.655 6.277 4.336 1.00 0.00 N ATOM 404 CA ASP A 29 5.772 5.084 3.515 1.00 0.00 C ATOM 405 C ASP A 29 5.785 3.849 4.418 1.00 0.00 C ATOM 406 O ASP A 29 6.748 3.684 5.180 1.00 0.00 O ATOM 407 CB ASP A 29 7.074 5.093 2.711 1.00 0.00 C ATOM 408 CG ASP A 29 8.346 5.286 3.541 1.00 0.00 C ATOM 409 OD1 ASP A 29 8.652 6.402 3.990 1.00 0.00 O ATOM 410 OD2 ASP A 29 9.044 4.218 3.724 1.00 0.00 O ATOM 411 H ASP A 29 5.999 6.235 5.295 1.00 0.00 H ATOM 412 HA ASP A 29 4.913 5.028 2.848 1.00 0.00 H ATOM 413 HB2 ASP A 29 7.133 4.139 2.190 1.00 0.00 H ATOM 414 HB3 ASP A 29 6.985 5.895 1.977 1.00 0.00 H ATOM 415 N VAL A 30 4.730 3.019 4.317 1.00 0.00 N ATOM 416 CA VAL A 30 4.621 1.811 5.118 1.00 0.00 C ATOM 417 C VAL A 30 5.185 0.628 4.329 1.00 0.00 C ATOM 418 O VAL A 30 4.778 0.440 3.174 1.00 0.00 O ATOM 419 CB VAL A 30 3.168 1.602 5.552 1.00 0.00 C ATOM 420 CG1 VAL A 30 2.557 2.906 6.069 1.00 0.00 C ATOM 421 CG2 VAL A 30 2.333 1.019 4.409 1.00 0.00 C ATOM 422 H VAL A 30 3.977 3.229 3.662 1.00 0.00 H ATOM 423 HA VAL A 30 5.221 1.959 6.015 1.00 0.00 H ATOM 424 HB VAL A 30 3.205 0.879 6.367 1.00 0.00 H ATOM 425 HG11 VAL A 30 2.586 3.666 5.289 1.00 0.00 H ATOM 426 HG12 VAL A 30 1.526 2.719 6.368 1.00 0.00 H ATOM 427 HG13 VAL A 30 3.119 3.262 6.934 1.00 0.00 H ATOM 428 HG21 VAL A 30 2.749 0.063 4.095 1.00 0.00 H ATOM 429 HG22 VAL A 30 1.308 0.884 4.753 1.00 0.00 H ATOM 430 HG23 VAL A 30 2.335 1.705 3.562 1.00 0.00 H ATOM 431 N PHE A 31 6.098 -0.133 4.959 1.00 0.00 N ATOM 432 CA PHE A 31 6.711 -1.286 4.320 1.00 0.00 C ATOM 433 C PHE A 31 5.737 -2.466 4.365 1.00 0.00 C ATOM 434 O PHE A 31 4.997 -2.581 5.352 1.00 0.00 O ATOM 435 CB PHE A 31 8.024 -1.632 5.050 1.00 0.00 C ATOM 436 CG PHE A 31 9.261 -1.638 4.161 1.00 0.00 C ATOM 437 CD1 PHE A 31 9.164 -2.057 2.813 1.00 0.00 C ATOM 438 CD2 PHE A 31 10.511 -1.221 4.675 1.00 0.00 C ATOM 439 CE1 PHE A 31 10.307 -2.058 1.988 1.00 0.00 C ATOM 440 CE2 PHE A 31 11.654 -1.224 3.847 1.00 0.00 C ATOM 441 CZ PHE A 31 11.552 -1.642 2.504 1.00 0.00 C ATOM 442 H PHE A 31 6.380 0.091 5.913 1.00 0.00 H ATOM 443 HA PHE A 31 6.973 -1.081 3.282 1.00 0.00 H ATOM 444 HB2 PHE A 31 8.173 -0.928 5.871 1.00 0.00 H ATOM 445 HB3 PHE A 31 7.929 -2.625 5.495 1.00 0.00 H ATOM 446 HD1 PHE A 31 8.212 -2.374 2.411 1.00 0.00 H ATOM 447 HD2 PHE A 31 10.597 -0.897 5.701 1.00 0.00 H ATOM 448 HE1 PHE A 31 10.229 -2.378 0.958 1.00 0.00 H ATOM 449 HE2 PHE A 31 12.608 -0.904 4.243 1.00 0.00 H ATOM 450 HZ PHE A 31 12.428 -1.645 1.871 1.00 0.00 H ATOM 451 N VAL A 32 5.759 -3.304 3.313 1.00 0.00 N ATOM 452 CA VAL A 32 4.883 -4.462 3.233 1.00 0.00 C ATOM 453 C VAL A 32 5.548 -5.538 2.372 1.00 0.00 C ATOM 454 O VAL A 32 6.486 -5.205 1.633 1.00 0.00 O ATOM 455 CB VAL A 32 3.507 -4.043 2.713 1.00 0.00 C ATOM 456 CG1 VAL A 32 3.357 -2.522 2.721 1.00 0.00 C ATOM 457 CG2 VAL A 32 3.255 -4.611 1.315 1.00 0.00 C ATOM 458 H VAL A 32 6.401 -3.135 2.538 1.00 0.00 H ATOM 459 HA VAL A 32 4.758 -4.845 4.246 1.00 0.00 H ATOM 460 HB VAL A 32 2.785 -4.475 3.405 1.00 0.00 H ATOM 461 HG11 VAL A 32 4.125 -2.067 2.094 1.00 0.00 H ATOM 462 HG12 VAL A 32 2.369 -2.260 2.346 1.00 0.00 H ATOM 463 HG13 VAL A 32 3.461 -2.143 3.739 1.00 0.00 H ATOM 464 HG21 VAL A 32 3.306 -5.700 1.340 1.00 0.00 H ATOM 465 HG22 VAL A 32 2.267 -4.295 0.977 1.00 0.00 H ATOM 466 HG23 VAL A 32 4.005 -4.236 0.620 1.00 0.00 H ATOM 467 N HIS A 33 5.055 -6.785 2.481 1.00 0.00 N ATOM 468 CA HIS A 33 5.597 -7.896 1.717 1.00 0.00 C ATOM 469 C HIS A 33 4.522 -8.428 0.768 1.00 0.00 C ATOM 470 O HIS A 33 3.362 -8.539 1.192 1.00 0.00 O ATOM 471 CB HIS A 33 6.157 -8.976 2.645 1.00 0.00 C ATOM 472 CG HIS A 33 7.644 -9.198 2.502 1.00 0.00 C ATOM 473 ND1 HIS A 33 8.181 -10.151 1.656 1.00 0.00 N ATOM 474 CD2 HIS A 33 8.699 -8.580 3.107 1.00 0.00 C ATOM 475 CE1 HIS A 33 9.502 -10.101 1.755 1.00 0.00 C ATOM 476 NE2 HIS A 33 9.820 -9.126 2.654 1.00 0.00 N ATOM 477 H HIS A 33 4.279 -6.973 3.114 1.00 0.00 H ATOM 478 HA HIS A 33 6.423 -7.494 1.130 1.00 0.00 H ATOM 479 HB2 HIS A 33 5.940 -8.673 3.669 1.00 0.00 H ATOM 480 HB3 HIS A 33 5.621 -9.901 2.428 1.00 0.00 H ATOM 481 HD1 HIS A 33 7.743 -10.823 1.026 1.00 0.00 H ATOM 482 HD2 HIS A 33 8.742 -7.781 3.833 1.00 0.00 H ATOM 483 HE1 HIS A 33 10.114 -10.772 1.169 1.00 0.00 H ATOM 484 N PHE A 34 4.920 -8.743 -0.477 1.00 0.00 N ATOM 485 CA PHE A 34 3.998 -9.259 -1.474 1.00 0.00 C ATOM 486 C PHE A 34 3.421 -10.590 -0.989 1.00 0.00 C ATOM 487 O PHE A 34 3.491 -10.857 0.221 1.00 0.00 O ATOM 488 CB PHE A 34 4.744 -9.441 -2.810 1.00 0.00 C ATOM 489 CG PHE A 34 5.674 -10.645 -2.859 1.00 0.00 C ATOM 490 CD1 PHE A 34 6.836 -10.686 -2.052 1.00 0.00 C ATOM 491 CD2 PHE A 34 5.386 -11.730 -3.720 1.00 0.00 C ATOM 492 CE1 PHE A 34 7.697 -11.802 -2.103 1.00 0.00 C ATOM 493 CE2 PHE A 34 6.247 -12.845 -3.771 1.00 0.00 C ATOM 494 CZ PHE A 34 7.403 -12.882 -2.963 1.00 0.00 C ATOM 495 H PHE A 34 5.898 -8.622 -0.746 1.00 0.00 H ATOM 496 HA PHE A 34 3.178 -8.565 -1.663 1.00 0.00 H ATOM 497 HB2 PHE A 34 4.015 -9.516 -3.621 1.00 0.00 H ATOM 498 HB3 PHE A 34 5.344 -8.548 -3.004 1.00 0.00 H ATOM 499 HD1 PHE A 34 7.068 -9.862 -1.393 1.00 0.00 H ATOM 500 HD2 PHE A 34 4.501 -11.708 -4.342 1.00 0.00 H ATOM 501 HE1 PHE A 34 8.584 -11.829 -1.487 1.00 0.00 H ATOM 502 HE2 PHE A 34 6.021 -13.672 -4.429 1.00 0.00 H ATOM 503 HZ PHE A 34 8.062 -13.737 -3.002 1.00 0.00 H ATOM 504 N SER A 35 2.875 -11.387 -1.925 1.00 0.00 N ATOM 505 CA SER A 35 2.293 -12.677 -1.593 1.00 0.00 C ATOM 506 C SER A 35 1.317 -12.507 -0.427 1.00 0.00 C ATOM 507 O SER A 35 0.976 -13.516 0.206 1.00 0.00 O ATOM 508 CB SER A 35 3.371 -13.702 -1.239 1.00 0.00 C ATOM 509 OG SER A 35 2.949 -15.037 -1.512 1.00 0.00 O ATOM 510 H SER A 35 2.859 -11.090 -2.900 1.00 0.00 H ATOM 511 HA SER A 35 1.742 -13.020 -2.470 1.00 0.00 H ATOM 512 HB2 SER A 35 4.261 -13.485 -1.830 1.00 0.00 H ATOM 513 HB3 SER A 35 3.612 -13.597 -0.182 1.00 0.00 H ATOM 514 HG SER A 35 3.442 -15.373 -2.261 1.00 0.00 H ATOM 515 N ALA A 36 0.894 -11.255 -0.172 1.00 0.00 N ATOM 516 CA ALA A 36 -0.032 -10.961 0.908 1.00 0.00 C ATOM 517 C ALA A 36 -1.215 -10.164 0.354 1.00 0.00 C ATOM 518 O ALA A 36 -2.005 -9.647 1.158 1.00 0.00 O ATOM 519 CB ALA A 36 0.649 -10.060 1.939 1.00 0.00 C ATOM 520 H ALA A 36 1.225 -10.480 -0.744 1.00 0.00 H ATOM 521 HA ALA A 36 -0.405 -11.877 1.368 1.00 0.00 H ATOM 522 HB1 ALA A 36 1.529 -10.570 2.329 1.00 0.00 H ATOM 523 HB2 ALA A 36 0.958 -9.126 1.469 1.00 0.00 H ATOM 524 HB3 ALA A 36 -0.043 -9.837 2.751 1.00 0.00 H ATOM 525 N ILE A 37 -1.314 -10.082 -0.984 1.00 0.00 N ATOM 526 CA ILE A 37 -2.390 -9.355 -1.635 1.00 0.00 C ATOM 527 C ILE A 37 -3.663 -10.203 -1.605 1.00 0.00 C ATOM 528 O ILE A 37 -3.615 -11.321 -1.072 1.00 0.00 O ATOM 529 CB ILE A 37 -1.972 -8.923 -3.041 1.00 0.00 C ATOM 530 CG1 ILE A 37 -3.116 -8.201 -3.756 1.00 0.00 C ATOM 531 CG2 ILE A 37 -1.451 -10.114 -3.849 1.00 0.00 C ATOM 532 CD1 ILE A 37 -2.586 -7.323 -4.892 1.00 0.00 C ATOM 533 H ILE A 37 -0.619 -10.539 -1.576 1.00 0.00 H ATOM 534 HA ILE A 37 -2.552 -8.451 -1.047 1.00 0.00 H ATOM 535 HB ILE A 37 -1.150 -8.223 -2.891 1.00 0.00 H ATOM 536 HG12 ILE A 37 -3.797 -8.943 -4.171 1.00 0.00 H ATOM 537 HG13 ILE A 37 -3.654 -7.588 -3.033 1.00 0.00 H ATOM 538 HG21 ILE A 37 -2.227 -10.875 -3.929 1.00 0.00 H ATOM 539 HG22 ILE A 37 -1.162 -9.769 -4.842 1.00 0.00 H ATOM 540 HG23 ILE A 37 -0.579 -10.545 -3.356 1.00 0.00 H ATOM 541 HD11 ILE A 37 -2.047 -7.935 -5.615 1.00 0.00 H ATOM 542 HD12 ILE A 37 -3.425 -6.826 -5.377 1.00 0.00 H ATOM 543 HD13 ILE A 37 -1.909 -6.567 -4.493 1.00 0.00 H ATOM 544 N GLN A 38 -4.758 -9.664 -2.170 1.00 0.00 N ATOM 545 CA GLN A 38 -6.030 -10.366 -2.208 1.00 0.00 C ATOM 546 C GLN A 38 -6.130 -11.162 -3.511 1.00 0.00 C ATOM 547 O GLN A 38 -7.247 -11.316 -4.025 1.00 0.00 O ATOM 548 CB GLN A 38 -7.209 -9.402 -2.063 1.00 0.00 C ATOM 549 CG GLN A 38 -6.936 -8.361 -0.975 1.00 0.00 C ATOM 550 CD GLN A 38 -6.064 -8.947 0.136 1.00 0.00 C ATOM 551 OE1 GLN A 38 -6.429 -9.890 0.818 1.00 0.00 O ATOM 552 NE2 GLN A 38 -4.890 -8.337 0.281 1.00 0.00 N ATOM 553 H GLN A 38 -4.712 -8.735 -2.588 1.00 0.00 H ATOM 554 HA GLN A 38 -6.034 -11.060 -1.367 1.00 0.00 H ATOM 555 HB2 GLN A 38 -7.366 -8.891 -3.012 1.00 0.00 H ATOM 556 HB3 GLN A 38 -8.103 -9.974 -1.816 1.00 0.00 H ATOM 557 HG2 GLN A 38 -6.421 -7.511 -1.421 1.00 0.00 H ATOM 558 HG3 GLN A 38 -7.888 -8.025 -0.562 1.00 0.00 H ATOM 559 HE21 GLN A 38 -4.645 -7.553 -0.324 1.00 0.00 H ATOM 560 HE22 GLN A 38 -4.234 -8.653 0.996 1.00 0.00 H ATOM 561 N ASN A 39 -4.978 -11.645 -4.011 1.00 0.00 N ATOM 562 CA ASN A 39 -4.937 -12.417 -5.242 1.00 0.00 C ATOM 563 C ASN A 39 -5.506 -11.577 -6.385 1.00 0.00 C ATOM 564 O ASN A 39 -6.043 -10.493 -6.110 1.00 0.00 O ATOM 565 CB ASN A 39 -5.781 -13.688 -5.123 1.00 0.00 C ATOM 566 CG ASN A 39 -5.066 -14.882 -5.759 1.00 0.00 C ATOM 567 OD1 ASN A 39 -5.057 -15.062 -6.965 1.00 0.00 O ATOM 568 ND2 ASN A 39 -4.470 -15.685 -4.883 1.00 0.00 N ATOM 569 H ASN A 39 -4.099 -11.474 -3.523 1.00 0.00 H ATOM 570 HA ASN A 39 -3.900 -12.669 -5.467 1.00 0.00 H ATOM 571 HB2 ASN A 39 -5.957 -13.900 -4.068 1.00 0.00 H ATOM 572 HB3 ASN A 39 -6.738 -13.523 -5.615 1.00 0.00 H ATOM 573 HD21 ASN A 39 -4.517 -15.476 -3.885 1.00 0.00 H ATOM 574 HD22 ASN A 39 -3.966 -16.511 -5.208 1.00 0.00 H ATOM 575 N ASP A 40 -5.379 -12.082 -7.625 1.00 0.00 N ATOM 576 CA ASP A 40 -5.877 -11.381 -8.797 1.00 0.00 C ATOM 577 C ASP A 40 -5.574 -12.209 -10.048 1.00 0.00 C ATOM 578 O ASP A 40 -5.250 -11.615 -11.085 1.00 0.00 O ATOM 579 CB ASP A 40 -5.198 -10.020 -8.955 1.00 0.00 C ATOM 580 CG ASP A 40 -5.744 -9.154 -10.092 1.00 0.00 C ATOM 581 OD1 ASP A 40 -6.880 -9.343 -10.550 1.00 0.00 O ATOM 582 OD2 ASP A 40 -4.939 -8.238 -10.515 1.00 0.00 O ATOM 583 H ASP A 40 -4.921 -12.983 -7.764 1.00 0.00 H ATOM 584 HA ASP A 40 -6.956 -11.261 -8.705 1.00 0.00 H ATOM 585 HB2 ASP A 40 -5.325 -9.489 -8.012 1.00 0.00 H ATOM 586 HB3 ASP A 40 -4.137 -10.213 -9.113 1.00 0.00 H ATOM 587 N GLY A 41 -5.685 -13.545 -9.927 1.00 0.00 N ATOM 588 CA GLY A 41 -5.424 -14.442 -11.039 1.00 0.00 C ATOM 589 C GLY A 41 -3.916 -14.512 -11.291 1.00 0.00 C ATOM 590 O GLY A 41 -3.381 -15.628 -11.356 1.00 0.00 O ATOM 591 H GLY A 41 -5.958 -13.955 -9.034 1.00 0.00 H ATOM 592 HA2 GLY A 41 -5.790 -15.442 -10.801 1.00 0.00 H ATOM 593 HA3 GLY A 41 -5.933 -14.082 -11.931 1.00 0.00 H ATOM 594 N TYR A 42 -3.275 -13.338 -11.427 1.00 0.00 N ATOM 595 CA TYR A 42 -1.841 -13.335 -11.672 1.00 0.00 C ATOM 596 C TYR A 42 -1.149 -12.484 -10.608 1.00 0.00 C ATOM 597 O TYR A 42 -1.458 -11.286 -10.527 1.00 0.00 O ATOM 598 CB TYR A 42 -1.551 -12.824 -13.095 1.00 0.00 C ATOM 599 CG TYR A 42 -1.510 -13.910 -14.160 1.00 0.00 C ATOM 600 CD1 TYR A 42 -2.702 -14.545 -14.579 1.00 0.00 C ATOM 601 CD2 TYR A 42 -0.277 -14.295 -14.732 1.00 0.00 C ATOM 602 CE1 TYR A 42 -2.661 -15.554 -15.566 1.00 0.00 C ATOM 603 CE2 TYR A 42 -0.234 -15.304 -15.718 1.00 0.00 C ATOM 604 CZ TYR A 42 -1.426 -15.933 -16.137 1.00 0.00 C ATOM 605 OH TYR A 42 -1.381 -16.909 -17.092 1.00 0.00 O ATOM 606 H TYR A 42 -3.773 -12.461 -11.362 1.00 0.00 H ATOM 607 HA TYR A 42 -1.478 -14.359 -11.577 1.00 0.00 H ATOM 608 HB2 TYR A 42 -2.299 -12.076 -13.366 1.00 0.00 H ATOM 609 HB3 TYR A 42 -0.581 -12.321 -13.096 1.00 0.00 H ATOM 610 HD1 TYR A 42 -3.652 -14.263 -14.148 1.00 0.00 H ATOM 611 HD2 TYR A 42 0.641 -13.818 -14.417 1.00 0.00 H ATOM 612 HE1 TYR A 42 -3.576 -16.034 -15.881 1.00 0.00 H ATOM 613 HE2 TYR A 42 0.714 -15.590 -16.152 1.00 0.00 H ATOM 614 HH TYR A 42 -1.981 -17.639 -16.923 1.00 0.00 H ATOM 615 N LYS A 43 -0.249 -13.103 -9.821 1.00 0.00 N ATOM 616 CA LYS A 43 0.466 -12.401 -8.768 1.00 0.00 C ATOM 617 C LYS A 43 1.231 -11.224 -9.376 1.00 0.00 C ATOM 618 O LYS A 43 2.362 -11.432 -9.843 1.00 0.00 O ATOM 619 CB LYS A 43 1.352 -13.371 -7.984 1.00 0.00 C ATOM 620 CG LYS A 43 0.593 -13.968 -6.798 1.00 0.00 C ATOM 621 CD LYS A 43 -0.724 -14.602 -7.251 1.00 0.00 C ATOM 622 CE LYS A 43 -1.067 -15.824 -6.398 1.00 0.00 C ATOM 623 NZ LYS A 43 -0.259 -16.983 -6.811 1.00 0.00 N ATOM 624 H LYS A 43 -0.052 -14.094 -9.954 1.00 0.00 H ATOM 625 HA LYS A 43 -0.290 -12.017 -8.084 1.00 0.00 H ATOM 626 HB2 LYS A 43 1.666 -14.178 -8.646 1.00 0.00 H ATOM 627 HB3 LYS A 43 2.234 -12.837 -7.630 1.00 0.00 H ATOM 628 HG2 LYS A 43 1.212 -14.735 -6.330 1.00 0.00 H ATOM 629 HG3 LYS A 43 0.396 -13.179 -6.071 1.00 0.00 H ATOM 630 HD2 LYS A 43 -1.523 -13.865 -7.153 1.00 0.00 H ATOM 631 HD3 LYS A 43 -0.635 -14.891 -8.297 1.00 0.00 H ATOM 632 HE2 LYS A 43 -0.860 -15.601 -5.352 1.00 0.00 H ATOM 633 HE3 LYS A 43 -2.127 -16.052 -6.509 1.00 0.00 H ATOM 634 HZ1 LYS A 43 0.734 -16.770 -6.707 1.00 0.00 H ATOM 635 HZ2 LYS A 43 -0.505 -17.783 -6.229 1.00 0.00 H ATOM 636 HZ3 LYS A 43 -0.449 -17.211 -7.785 1.00 0.00 H ATOM 637 N SER A 44 0.613 -10.030 -9.358 1.00 0.00 N ATOM 638 CA SER A 44 1.232 -8.832 -9.903 1.00 0.00 C ATOM 639 C SER A 44 0.448 -7.603 -9.441 1.00 0.00 C ATOM 640 O SER A 44 -0.711 -7.762 -9.033 1.00 0.00 O ATOM 641 CB SER A 44 1.293 -8.880 -11.432 1.00 0.00 C ATOM 642 OG SER A 44 2.437 -9.591 -11.897 1.00 0.00 O ATOM 643 H SER A 44 -0.320 -9.945 -8.954 1.00 0.00 H ATOM 644 HA SER A 44 2.244 -8.780 -9.503 1.00 0.00 H ATOM 645 HB2 SER A 44 0.394 -9.377 -11.797 1.00 0.00 H ATOM 646 HB3 SER A 44 1.312 -7.858 -11.806 1.00 0.00 H ATOM 647 HG SER A 44 3.219 -9.053 -11.753 1.00 0.00 H ATOM 648 N LEU A 45 1.086 -6.421 -9.513 1.00 0.00 N ATOM 649 CA LEU A 45 0.452 -5.179 -9.107 1.00 0.00 C ATOM 650 C LEU A 45 0.805 -4.078 -10.109 1.00 0.00 C ATOM 651 O LEU A 45 1.767 -4.259 -10.870 1.00 0.00 O ATOM 652 CB LEU A 45 0.821 -4.837 -7.662 1.00 0.00 C ATOM 653 CG LEU A 45 -0.337 -4.427 -6.751 1.00 0.00 C ATOM 654 CD1 LEU A 45 -1.351 -5.564 -6.609 1.00 0.00 C ATOM 655 CD2 LEU A 45 0.176 -3.945 -5.393 1.00 0.00 C ATOM 656 H LEU A 45 2.043 -6.378 -9.863 1.00 0.00 H ATOM 657 HA LEU A 45 -0.624 -5.354 -9.138 1.00 0.00 H ATOM 658 HB2 LEU A 45 1.301 -5.725 -7.249 1.00 0.00 H ATOM 659 HB3 LEU A 45 1.555 -4.031 -7.716 1.00 0.00 H ATOM 660 HG LEU A 45 -0.820 -3.595 -7.262 1.00 0.00 H ATOM 661 HD11 LEU A 45 -0.866 -6.444 -6.189 1.00 0.00 H ATOM 662 HD12 LEU A 45 -2.161 -5.238 -5.956 1.00 0.00 H ATOM 663 HD13 LEU A 45 -1.764 -5.817 -7.586 1.00 0.00 H ATOM 664 HD21 LEU A 45 0.839 -3.090 -5.528 1.00 0.00 H ATOM 665 HD22 LEU A 45 -0.674 -3.663 -4.773 1.00 0.00 H ATOM 666 HD23 LEU A 45 0.726 -4.745 -4.899 1.00 0.00 H ATOM 667 N ASP A 46 0.034 -2.975 -10.090 1.00 0.00 N ATOM 668 CA ASP A 46 0.265 -1.859 -10.989 1.00 0.00 C ATOM 669 C ASP A 46 0.863 -0.689 -10.203 1.00 0.00 C ATOM 670 O ASP A 46 0.110 -0.020 -9.480 1.00 0.00 O ATOM 671 CB ASP A 46 -1.043 -1.384 -11.624 1.00 0.00 C ATOM 672 CG ASP A 46 -0.895 -0.733 -13.001 1.00 0.00 C ATOM 673 OD1 ASP A 46 0.142 0.022 -13.140 1.00 0.00 O ATOM 674 OD2 ASP A 46 -1.728 -0.938 -13.897 1.00 0.00 O ATOM 675 H ASP A 46 -0.739 -2.906 -9.428 1.00 0.00 H ATOM 676 HA ASP A 46 0.973 -2.166 -11.761 1.00 0.00 H ATOM 677 HB2 ASP A 46 -1.689 -2.257 -11.710 1.00 0.00 H ATOM 678 HB3 ASP A 46 -1.493 -0.677 -10.926 1.00 0.00 H ATOM 679 N GLU A 47 2.181 -0.472 -10.356 1.00 0.00 N ATOM 680 CA GLU A 47 2.867 0.607 -9.665 1.00 0.00 C ATOM 681 C GLU A 47 2.140 1.925 -9.934 1.00 0.00 C ATOM 682 O GLU A 47 2.295 2.470 -11.037 1.00 0.00 O ATOM 683 CB GLU A 47 4.337 0.695 -10.084 1.00 0.00 C ATOM 684 CG GLU A 47 4.915 2.075 -9.763 1.00 0.00 C ATOM 685 CD GLU A 47 4.948 2.959 -11.010 1.00 0.00 C ATOM 686 OE1 GLU A 47 5.224 2.465 -12.114 1.00 0.00 O ATOM 687 OE2 GLU A 47 4.672 4.202 -10.806 1.00 0.00 O ATOM 688 H GLU A 47 2.728 -1.071 -10.973 1.00 0.00 H ATOM 689 HA GLU A 47 2.816 0.384 -8.600 1.00 0.00 H ATOM 690 HB2 GLU A 47 4.905 -0.063 -9.543 1.00 0.00 H ATOM 691 HB3 GLU A 47 4.412 0.500 -11.153 1.00 0.00 H ATOM 692 HG2 GLU A 47 4.293 2.553 -9.005 1.00 0.00 H ATOM 693 HG3 GLU A 47 5.925 1.952 -9.368 1.00 0.00 H ATOM 694 N GLY A 48 1.372 2.403 -8.940 1.00 0.00 N ATOM 695 CA GLY A 48 0.629 3.645 -9.068 1.00 0.00 C ATOM 696 C GLY A 48 -0.868 3.348 -8.996 1.00 0.00 C ATOM 697 O GLY A 48 -1.604 3.804 -9.884 1.00 0.00 O ATOM 698 H GLY A 48 1.299 1.891 -8.060 1.00 0.00 H ATOM 699 HA2 GLY A 48 0.897 4.322 -8.257 1.00 0.00 H ATOM 700 HA3 GLY A 48 0.868 4.121 -10.020 1.00 0.00 H ATOM 701 N GLN A 49 -1.286 2.603 -7.956 1.00 0.00 N ATOM 702 CA GLN A 49 -2.684 2.251 -7.773 1.00 0.00 C ATOM 703 C GLN A 49 -3.056 2.413 -6.297 1.00 0.00 C ATOM 704 O GLN A 49 -2.160 2.308 -5.447 1.00 0.00 O ATOM 705 CB GLN A 49 -2.973 0.831 -8.259 1.00 0.00 C ATOM 706 CG GLN A 49 -2.443 -0.208 -7.269 1.00 0.00 C ATOM 707 CD GLN A 49 -3.582 -1.053 -6.697 1.00 0.00 C ATOM 708 OE1 GLN A 49 -4.701 -0.599 -6.524 1.00 0.00 O ATOM 709 NE2 GLN A 49 -3.236 -2.306 -6.414 1.00 0.00 N ATOM 710 H GLN A 49 -0.613 2.269 -7.267 1.00 0.00 H ATOM 711 HA GLN A 49 -3.269 2.955 -8.365 1.00 0.00 H ATOM 712 HB2 GLN A 49 -4.052 0.704 -8.362 1.00 0.00 H ATOM 713 HB3 GLN A 49 -2.506 0.689 -9.233 1.00 0.00 H ATOM 714 HG2 GLN A 49 -1.739 -0.862 -7.785 1.00 0.00 H ATOM 715 HG3 GLN A 49 -1.921 0.309 -6.463 1.00 0.00 H ATOM 716 HE21 GLN A 49 -2.281 -2.622 -6.583 1.00 0.00 H ATOM 717 HE22 GLN A 49 -3.926 -2.951 -6.027 1.00 0.00 H ATOM 718 N LYS A 50 -4.350 2.660 -6.026 1.00 0.00 N ATOM 719 CA LYS A 50 -4.833 2.832 -4.666 1.00 0.00 C ATOM 720 C LYS A 50 -5.110 1.461 -4.049 1.00 0.00 C ATOM 721 O LYS A 50 -5.848 0.676 -4.663 1.00 0.00 O ATOM 722 CB LYS A 50 -6.039 3.773 -4.642 1.00 0.00 C ATOM 723 CG LYS A 50 -6.253 4.356 -3.244 1.00 0.00 C ATOM 724 CD LYS A 50 -6.299 5.884 -3.287 1.00 0.00 C ATOM 725 CE LYS A 50 -7.703 6.381 -3.640 1.00 0.00 C ATOM 726 NZ LYS A 50 -8.075 5.951 -4.998 1.00 0.00 N ATOM 727 H LYS A 50 -5.027 2.731 -6.786 1.00 0.00 H ATOM 728 HA LYS A 50 -4.029 3.316 -4.113 1.00 0.00 H ATOM 729 HB2 LYS A 50 -5.867 4.589 -5.345 1.00 0.00 H ATOM 730 HB3 LYS A 50 -6.925 3.219 -4.954 1.00 0.00 H ATOM 731 HG2 LYS A 50 -7.198 3.983 -2.846 1.00 0.00 H ATOM 732 HG3 LYS A 50 -5.442 4.026 -2.596 1.00 0.00 H ATOM 733 HD2 LYS A 50 -6.020 6.274 -2.308 1.00 0.00 H ATOM 734 HD3 LYS A 50 -5.582 6.238 -4.028 1.00 0.00 H ATOM 735 HE2 LYS A 50 -8.418 5.969 -2.929 1.00 0.00 H ATOM 736 HE3 LYS A 50 -7.724 7.468 -3.575 1.00 0.00 H ATOM 737 HZ1 LYS A 50 -8.055 4.934 -5.059 1.00 0.00 H ATOM 738 HZ2 LYS A 50 -9.012 6.293 -5.209 1.00 0.00 H ATOM 739 HZ3 LYS A 50 -7.420 6.337 -5.677 1.00 0.00 H ATOM 740 N VAL A 51 -4.522 1.202 -2.868 1.00 0.00 N ATOM 741 CA VAL A 51 -4.705 -0.063 -2.177 1.00 0.00 C ATOM 742 C VAL A 51 -4.945 0.203 -0.689 1.00 0.00 C ATOM 743 O VAL A 51 -5.280 1.344 -0.340 1.00 0.00 O ATOM 744 CB VAL A 51 -3.505 -0.977 -2.434 1.00 0.00 C ATOM 745 CG1 VAL A 51 -3.319 -1.227 -3.932 1.00 0.00 C ATOM 746 CG2 VAL A 51 -2.231 -0.399 -1.813 1.00 0.00 C ATOM 747 H VAL A 51 -3.927 1.907 -2.430 1.00 0.00 H ATOM 748 HA VAL A 51 -5.588 -0.541 -2.599 1.00 0.00 H ATOM 749 HB VAL A 51 -3.742 -1.921 -1.943 1.00 0.00 H ATOM 750 HG11 VAL A 51 -3.160 -0.283 -4.451 1.00 0.00 H ATOM 751 HG12 VAL A 51 -2.458 -1.881 -4.078 1.00 0.00 H ATOM 752 HG13 VAL A 51 -4.205 -1.712 -4.341 1.00 0.00 H ATOM 753 HG21 VAL A 51 -2.363 -0.284 -0.737 1.00 0.00 H ATOM 754 HG22 VAL A 51 -1.400 -1.075 -2.015 1.00 0.00 H ATOM 755 HG23 VAL A 51 -2.013 0.574 -2.251 1.00 0.00 H ATOM 756 N SER A 52 -4.772 -0.838 0.145 1.00 0.00 N ATOM 757 CA SER A 52 -4.969 -0.718 1.578 1.00 0.00 C ATOM 758 C SER A 52 -3.916 -1.555 2.306 1.00 0.00 C ATOM 759 O SER A 52 -3.044 -2.122 1.631 1.00 0.00 O ATOM 760 CB SER A 52 -6.375 -1.159 1.990 1.00 0.00 C ATOM 761 OG SER A 52 -7.338 -0.892 0.973 1.00 0.00 O ATOM 762 H SER A 52 -4.495 -1.748 -0.226 1.00 0.00 H ATOM 763 HA SER A 52 -4.831 0.332 1.839 1.00 0.00 H ATOM 764 HB2 SER A 52 -6.355 -2.231 2.188 1.00 0.00 H ATOM 765 HB3 SER A 52 -6.647 -0.635 2.906 1.00 0.00 H ATOM 766 HG SER A 52 -7.161 -0.028 0.597 1.00 0.00 H ATOM 767 N PHE A 53 -4.014 -1.615 3.647 1.00 0.00 N ATOM 768 CA PHE A 53 -3.076 -2.376 4.454 1.00 0.00 C ATOM 769 C PHE A 53 -3.589 -2.446 5.894 1.00 0.00 C ATOM 770 O PHE A 53 -4.475 -1.652 6.243 1.00 0.00 O ATOM 771 CB PHE A 53 -1.692 -1.700 4.397 1.00 0.00 C ATOM 772 CG PHE A 53 -1.680 -0.242 4.835 1.00 0.00 C ATOM 773 CD1 PHE A 53 -1.486 0.094 6.196 1.00 0.00 C ATOM 774 CD2 PHE A 53 -1.870 0.785 3.882 1.00 0.00 C ATOM 775 CE1 PHE A 53 -1.480 1.447 6.597 1.00 0.00 C ATOM 776 CE2 PHE A 53 -1.862 2.138 4.285 1.00 0.00 C ATOM 777 CZ PHE A 53 -1.667 2.469 5.643 1.00 0.00 C ATOM 778 H PHE A 53 -4.765 -1.118 4.126 1.00 0.00 H ATOM 779 HA PHE A 53 -2.947 -3.390 4.073 1.00 0.00 H ATOM 780 HB2 PHE A 53 -0.991 -2.268 5.014 1.00 0.00 H ATOM 781 HB3 PHE A 53 -1.320 -1.743 3.372 1.00 0.00 H ATOM 782 HD1 PHE A 53 -1.343 -0.681 6.934 1.00 0.00 H ATOM 783 HD2 PHE A 53 -2.020 0.540 2.840 1.00 0.00 H ATOM 784 HE1 PHE A 53 -1.331 1.700 7.638 1.00 0.00 H ATOM 785 HE2 PHE A 53 -2.007 2.921 3.554 1.00 0.00 H ATOM 786 HZ PHE A 53 -1.663 3.505 5.951 1.00 0.00 H ATOM 787 N THR A 54 -3.029 -3.377 6.687 1.00 0.00 N ATOM 788 CA THR A 54 -3.428 -3.545 8.075 1.00 0.00 C ATOM 789 C THR A 54 -2.256 -3.169 8.985 1.00 0.00 C ATOM 790 O THR A 54 -1.808 -4.032 9.755 1.00 0.00 O ATOM 791 CB THR A 54 -3.915 -4.980 8.273 1.00 0.00 C ATOM 792 OG1 THR A 54 -4.086 -5.098 9.683 1.00 0.00 O ATOM 793 CG2 THR A 54 -2.838 -6.017 7.941 1.00 0.00 C ATOM 794 H THR A 54 -2.304 -3.991 6.320 1.00 0.00 H ATOM 795 HA THR A 54 -4.265 -2.879 8.280 1.00 0.00 H ATOM 796 HB THR A 54 -4.864 -5.199 7.781 1.00 0.00 H ATOM 797 HG1 THR A 54 -3.240 -5.316 10.082 1.00 0.00 H ATOM 798 HG21 THR A 54 -1.859 -5.543 8.010 1.00 0.00 H ATOM 799 HG22 THR A 54 -2.884 -6.843 8.648 1.00 0.00 H ATOM 800 HG23 THR A 54 -2.993 -6.404 6.934 1.00 0.00 H ATOM 801 N ILE A 55 -1.794 -1.911 8.884 1.00 0.00 N ATOM 802 CA ILE A 55 -0.688 -1.429 9.692 1.00 0.00 C ATOM 803 C ILE A 55 -0.646 -2.208 11.008 1.00 0.00 C ATOM 804 O ILE A 55 -1.700 -2.347 11.644 1.00 0.00 O ATOM 805 CB ILE A 55 -0.778 0.086 9.878 1.00 0.00 C ATOM 806 CG1 ILE A 55 0.195 0.566 10.957 1.00 0.00 C ATOM 807 CG2 ILE A 55 -2.218 0.517 10.170 1.00 0.00 C ATOM 808 CD1 ILE A 55 1.037 1.740 10.453 1.00 0.00 C ATOM 809 H ILE A 55 -2.222 -1.262 8.223 1.00 0.00 H ATOM 810 HA ILE A 55 0.223 -1.637 9.128 1.00 0.00 H ATOM 811 HB ILE A 55 -0.480 0.509 8.918 1.00 0.00 H ATOM 812 HG12 ILE A 55 -0.375 0.887 11.829 1.00 0.00 H ATOM 813 HG13 ILE A 55 0.844 -0.262 11.241 1.00 0.00 H ATOM 814 HG21 ILE A 55 -2.575 0.028 11.076 1.00 0.00 H ATOM 815 HG22 ILE A 55 -2.245 1.600 10.297 1.00 0.00 H ATOM 816 HG23 ILE A 55 -2.864 0.240 9.339 1.00 0.00 H ATOM 817 HD11 ILE A 55 0.388 2.568 10.168 1.00 0.00 H ATOM 818 HD12 ILE A 55 1.716 2.054 11.245 1.00 0.00 H ATOM 819 HD13 ILE A 55 1.621 1.433 9.585 1.00 0.00 H ATOM 820 N GLU A 56 0.552 -2.694 11.383 1.00 0.00 N ATOM 821 CA GLU A 56 0.725 -3.452 12.611 1.00 0.00 C ATOM 822 C GLU A 56 1.834 -2.811 13.448 1.00 0.00 C ATOM 823 O GLU A 56 2.971 -2.733 12.959 1.00 0.00 O ATOM 824 CB GLU A 56 1.033 -4.923 12.325 1.00 0.00 C ATOM 825 CG GLU A 56 -0.256 -5.732 12.166 1.00 0.00 C ATOM 826 CD GLU A 56 -1.129 -5.625 13.416 1.00 0.00 C ATOM 827 OE1 GLU A 56 -0.911 -6.360 14.390 1.00 0.00 O ATOM 828 OE2 GLU A 56 -2.063 -4.737 13.354 1.00 0.00 O ATOM 829 H GLU A 56 1.372 -2.535 10.799 1.00 0.00 H ATOM 830 HA GLU A 56 -0.216 -3.388 13.159 1.00 0.00 H ATOM 831 HB2 GLU A 56 1.611 -4.990 11.405 1.00 0.00 H ATOM 832 HB3 GLU A 56 1.625 -5.326 13.147 1.00 0.00 H ATOM 833 HG2 GLU A 56 -0.811 -5.347 11.311 1.00 0.00 H ATOM 834 HG3 GLU A 56 0.002 -6.775 11.981 1.00 0.00 H ATOM 835 N SER A 57 1.488 -2.373 14.672 1.00 0.00 N ATOM 836 CA SER A 57 2.449 -1.748 15.564 1.00 0.00 C ATOM 837 C SER A 57 3.025 -2.804 16.509 1.00 0.00 C ATOM 838 O SER A 57 2.238 -3.516 17.149 1.00 0.00 O ATOM 839 CB SER A 57 1.811 -0.611 16.366 1.00 0.00 C ATOM 840 OG SER A 57 1.216 -1.078 17.574 1.00 0.00 O ATOM 841 H SER A 57 0.529 -2.477 14.999 1.00 0.00 H ATOM 842 HA SER A 57 3.253 -1.345 14.948 1.00 0.00 H ATOM 843 HB2 SER A 57 2.585 0.117 16.609 1.00 0.00 H ATOM 844 HB3 SER A 57 1.056 -0.132 15.742 1.00 0.00 H ATOM 845 HG SER A 57 1.836 -0.952 18.296 1.00 0.00 H ATOM 846 N GLY A 58 4.366 -2.883 16.578 1.00 0.00 N ATOM 847 CA GLY A 58 5.038 -3.844 17.437 1.00 0.00 C ATOM 848 C GLY A 58 6.533 -3.522 17.482 1.00 0.00 C ATOM 849 O GLY A 58 7.155 -3.762 18.527 1.00 0.00 O ATOM 850 H GLY A 58 4.944 -2.258 16.016 1.00 0.00 H ATOM 851 HA2 GLY A 58 4.631 -3.784 18.446 1.00 0.00 H ATOM 852 HA3 GLY A 58 4.886 -4.852 17.051 1.00 0.00 H ATOM 853 N ALA A 59 7.070 -2.995 16.368 1.00 0.00 N ATOM 854 CA ALA A 59 8.478 -2.645 16.282 1.00 0.00 C ATOM 855 C ALA A 59 8.612 -1.144 16.016 1.00 0.00 C ATOM 856 O ALA A 59 7.708 -0.392 16.413 1.00 0.00 O ATOM 857 CB ALA A 59 9.113 -3.351 15.082 1.00 0.00 C ATOM 858 H ALA A 59 6.485 -2.829 15.549 1.00 0.00 H ATOM 859 HA ALA A 59 9.002 -2.889 17.207 1.00 0.00 H ATOM 860 HB1 ALA A 59 9.001 -4.428 15.207 1.00 0.00 H ATOM 861 HB2 ALA A 59 8.612 -3.046 14.164 1.00 0.00 H ATOM 862 HB3 ALA A 59 10.169 -3.092 15.015 1.00 0.00 H ATOM 863 N LYS A 60 9.715 -0.744 15.362 1.00 0.00 N ATOM 864 CA LYS A 60 9.962 0.653 15.048 1.00 0.00 C ATOM 865 C LYS A 60 9.892 0.850 13.532 1.00 0.00 C ATOM 866 O LYS A 60 10.952 0.854 12.889 1.00 0.00 O ATOM 867 CB LYS A 60 11.280 1.118 15.669 1.00 0.00 C ATOM 868 CG LYS A 60 11.781 2.398 14.998 1.00 0.00 C ATOM 869 CD LYS A 60 12.420 3.339 16.021 1.00 0.00 C ATOM 870 CE LYS A 60 13.561 2.645 16.768 1.00 0.00 C ATOM 871 NZ LYS A 60 14.273 1.718 15.872 1.00 0.00 N ATOM 872 H LYS A 60 10.412 -1.430 15.069 1.00 0.00 H ATOM 873 HA LYS A 60 9.158 1.221 15.518 1.00 0.00 H ATOM 874 HB2 LYS A 60 11.123 1.312 16.730 1.00 0.00 H ATOM 875 HB3 LYS A 60 12.021 0.326 15.558 1.00 0.00 H ATOM 876 HG2 LYS A 60 12.523 2.137 14.245 1.00 0.00 H ATOM 877 HG3 LYS A 60 10.941 2.894 14.512 1.00 0.00 H ATOM 878 HD2 LYS A 60 12.815 4.212 15.502 1.00 0.00 H ATOM 879 HD3 LYS A 60 11.658 3.663 16.728 1.00 0.00 H ATOM 880 HE2 LYS A 60 14.262 3.397 17.129 1.00 0.00 H ATOM 881 HE3 LYS A 60 13.153 2.101 17.619 1.00 0.00 H ATOM 882 HZ1 LYS A 60 14.654 2.228 15.076 1.00 0.00 H ATOM 883 HZ2 LYS A 60 15.028 1.268 16.390 1.00 0.00 H ATOM 884 HZ3 LYS A 60 13.632 1.001 15.531 1.00 0.00 H ATOM 885 N GLY A 61 8.667 1.008 13.001 1.00 0.00 N ATOM 886 CA GLY A 61 8.465 1.204 11.575 1.00 0.00 C ATOM 887 C GLY A 61 7.060 0.731 11.194 1.00 0.00 C ATOM 888 O GLY A 61 6.684 -0.380 11.594 1.00 0.00 O ATOM 889 H GLY A 61 7.844 0.992 13.604 1.00 0.00 H ATOM 890 HA2 GLY A 61 8.561 2.261 11.331 1.00 0.00 H ATOM 891 HA3 GLY A 61 9.212 0.641 11.017 1.00 0.00 H ATOM 892 N PRO A 62 6.327 1.569 10.439 1.00 0.00 N ATOM 893 CA PRO A 62 4.978 1.271 9.992 1.00 0.00 C ATOM 894 C PRO A 62 4.990 0.250 8.853 1.00 0.00 C ATOM 895 O PRO A 62 5.547 0.559 7.790 1.00 0.00 O ATOM 896 CB PRO A 62 4.395 2.614 9.579 1.00 0.00 C ATOM 897 CG PRO A 62 5.584 3.538 9.372 1.00 0.00 C ATOM 898 CD PRO A 62 6.805 2.871 9.987 1.00 0.00 C ATOM 899 HA PRO A 62 4.422 0.824 10.816 1.00 0.00 H ATOM 900 HB2 PRO A 62 3.839 2.536 8.645 1.00 0.00 H ATOM 901 HB3 PRO A 62 3.740 3.018 10.351 1.00 0.00 H ATOM 902 HG2 PRO A 62 5.739 3.711 8.306 1.00 0.00 H ATOM 903 HG3 PRO A 62 5.383 4.491 9.861 1.00 0.00 H ATOM 904 HD2 PRO A 62 7.595 2.782 9.240 1.00 0.00 H ATOM 905 HD3 PRO A 62 7.166 3.485 10.813 1.00 0.00 H ATOM 906 N ALA A 63 4.385 -0.928 9.095 1.00 0.00 N ATOM 907 CA ALA A 63 4.328 -1.982 8.097 1.00 0.00 C ATOM 908 C ALA A 63 3.290 -3.023 8.519 1.00 0.00 C ATOM 909 O ALA A 63 3.023 -3.134 9.724 1.00 0.00 O ATOM 910 CB ALA A 63 5.671 -2.714 8.042 1.00 0.00 C ATOM 911 H ALA A 63 3.951 -1.102 10.000 1.00 0.00 H ATOM 912 HA ALA A 63 4.054 -1.586 7.119 1.00 0.00 H ATOM 913 HB1 ALA A 63 6.454 -1.998 7.787 1.00 0.00 H ATOM 914 HB2 ALA A 63 5.895 -3.153 9.013 1.00 0.00 H ATOM 915 HB3 ALA A 63 5.632 -3.506 7.294 1.00 0.00 H ATOM 916 N ALA A 64 2.734 -3.753 7.536 1.00 0.00 N ATOM 917 CA ALA A 64 1.735 -4.774 7.805 1.00 0.00 C ATOM 918 C ALA A 64 1.399 -5.508 6.505 1.00 0.00 C ATOM 919 O ALA A 64 2.236 -5.502 5.591 1.00 0.00 O ATOM 920 CB ALA A 64 0.437 -4.114 8.273 1.00 0.00 C ATOM 921 H ALA A 64 3.010 -3.598 6.567 1.00 0.00 H ATOM 922 HA ALA A 64 2.097 -5.497 8.538 1.00 0.00 H ATOM 923 HB1 ALA A 64 0.637 -3.539 9.178 1.00 0.00 H ATOM 924 HB2 ALA A 64 0.062 -3.441 7.500 1.00 0.00 H ATOM 925 HB3 ALA A 64 -0.315 -4.875 8.477 1.00 0.00 H ATOM 926 N GLY A 65 0.199 -6.115 6.450 1.00 0.00 N ATOM 927 CA GLY A 65 -0.240 -6.844 5.273 1.00 0.00 C ATOM 928 C GLY A 65 -1.622 -6.341 4.853 1.00 0.00 C ATOM 929 O GLY A 65 -1.868 -5.131 4.965 1.00 0.00 O ATOM 930 H GLY A 65 -0.432 -6.070 7.250 1.00 0.00 H ATOM 931 HA2 GLY A 65 0.461 -6.681 4.454 1.00 0.00 H ATOM 932 HA3 GLY A 65 -0.284 -7.911 5.495 1.00 0.00 H ATOM 933 N ASN A 66 -2.483 -7.264 4.386 1.00 0.00 N ATOM 934 CA ASN A 66 -3.825 -6.915 3.955 1.00 0.00 C ATOM 935 C ASN A 66 -3.746 -5.851 2.859 1.00 0.00 C ATOM 936 O ASN A 66 -4.357 -4.785 3.025 1.00 0.00 O ATOM 937 CB ASN A 66 -4.644 -6.341 5.113 1.00 0.00 C ATOM 938 CG ASN A 66 -5.163 -7.456 6.023 1.00 0.00 C ATOM 939 OD1 ASN A 66 -5.088 -7.385 7.239 1.00 0.00 O ATOM 940 ND2 ASN A 66 -5.692 -8.486 5.369 1.00 0.00 N ATOM 941 H ASN A 66 -2.200 -8.242 4.326 1.00 0.00 H ATOM 942 HA ASN A 66 -4.310 -7.804 3.550 1.00 0.00 H ATOM 943 HB2 ASN A 66 -4.011 -5.672 5.695 1.00 0.00 H ATOM 944 HB3 ASN A 66 -5.481 -5.773 4.706 1.00 0.00 H ATOM 945 HD21 ASN A 66 -5.724 -8.481 4.350 1.00 0.00 H ATOM 946 HD22 ASN A 66 -6.066 -9.281 5.888 1.00 0.00 H ATOM 947 N VAL A 67 -3.003 -6.153 1.778 1.00 0.00 N ATOM 948 CA VAL A 67 -2.846 -5.228 0.669 1.00 0.00 C ATOM 949 C VAL A 67 -3.929 -5.504 -0.377 1.00 0.00 C ATOM 950 O VAL A 67 -3.760 -6.444 -1.168 1.00 0.00 O ATOM 951 CB VAL A 67 -1.429 -5.328 0.102 1.00 0.00 C ATOM 952 CG1 VAL A 67 -0.646 -4.038 0.354 1.00 0.00 C ATOM 953 CG2 VAL A 67 -0.691 -6.539 0.678 1.00 0.00 C ATOM 954 H VAL A 67 -2.531 -7.055 1.721 1.00 0.00 H ATOM 955 HA VAL A 67 -2.981 -4.221 1.062 1.00 0.00 H ATOM 956 HB VAL A 67 -1.549 -5.465 -0.973 1.00 0.00 H ATOM 957 HG11 VAL A 67 -0.585 -3.843 1.424 1.00 0.00 H ATOM 958 HG12 VAL A 67 0.356 -4.145 -0.062 1.00 0.00 H ATOM 959 HG13 VAL A 67 -1.144 -3.199 -0.132 1.00 0.00 H ATOM 960 HG21 VAL A 67 -1.232 -7.453 0.437 1.00 0.00 H ATOM 961 HG22 VAL A 67 0.313 -6.578 0.253 1.00 0.00 H ATOM 962 HG23 VAL A 67 -0.615 -6.447 1.761 1.00 0.00 H ATOM 963 N THR A 68 -5.003 -4.696 -0.360 1.00 0.00 N ATOM 964 CA THR A 68 -6.100 -4.851 -1.299 1.00 0.00 C ATOM 965 C THR A 68 -6.239 -3.574 -2.130 1.00 0.00 C ATOM 966 O THR A 68 -5.891 -2.499 -1.622 1.00 0.00 O ATOM 967 CB THR A 68 -7.366 -5.208 -0.517 1.00 0.00 C ATOM 968 OG1 THR A 68 -8.396 -5.201 -1.502 1.00 0.00 O ATOM 969 CG2 THR A 68 -7.778 -4.109 0.463 1.00 0.00 C ATOM 970 H THR A 68 -5.064 -3.944 0.328 1.00 0.00 H ATOM 971 HA THR A 68 -5.874 -5.686 -1.965 1.00 0.00 H ATOM 972 HB THR A 68 -7.333 -6.191 -0.046 1.00 0.00 H ATOM 973 HG1 THR A 68 -9.236 -5.018 -1.074 1.00 0.00 H ATOM 974 HG21 THR A 68 -7.342 -3.164 0.140 1.00 0.00 H ATOM 975 HG22 THR A 68 -8.865 -4.013 0.477 1.00 0.00 H ATOM 976 HG23 THR A 68 -7.431 -4.355 1.466 1.00 0.00 H ATOM 977 N SER A 69 -6.739 -3.716 -3.371 1.00 0.00 N ATOM 978 CA SER A 69 -6.921 -2.583 -4.262 1.00 0.00 C ATOM 979 C SER A 69 -8.289 -1.949 -4.000 1.00 0.00 C ATOM 980 O SER A 69 -9.283 -2.690 -3.954 1.00 0.00 O ATOM 981 CB SER A 69 -6.801 -2.997 -5.730 1.00 0.00 C ATOM 982 OG SER A 69 -7.691 -4.059 -6.059 1.00 0.00 O ATOM 983 H SER A 69 -7.002 -4.640 -3.713 1.00 0.00 H ATOM 984 HA SER A 69 -6.143 -1.855 -4.027 1.00 0.00 H ATOM 985 HB2 SER A 69 -7.032 -2.133 -6.352 1.00 0.00 H ATOM 986 HB3 SER A 69 -5.772 -3.303 -5.917 1.00 0.00 H ATOM 987 HG SER A 69 -7.191 -4.874 -6.134 1.00 0.00 H ATOM 988 N LEU A 70 -8.314 -0.614 -3.836 1.00 0.00 N ATOM 989 CA LEU A 70 -9.549 0.108 -3.582 1.00 0.00 C ATOM 990 C LEU A 70 -10.099 0.651 -4.903 1.00 0.00 C ATOM 991 O LEU A 70 -11.279 0.484 -5.202 1.00 0.00 O ATOM 992 CB LEU A 70 -9.331 1.185 -2.517 1.00 0.00 C ATOM 993 CG LEU A 70 -9.449 0.723 -1.064 1.00 0.00 C ATOM 994 CD1 LEU A 70 -8.924 1.793 -0.104 1.00 0.00 C ATOM 995 CD2 LEU A 70 -10.885 0.312 -0.732 1.00 0.00 C ATOM 996 H LEU A 70 -7.449 -0.077 -3.889 1.00 0.00 H ATOM 997 HA LEU A 70 -10.254 -0.619 -3.178 1.00 0.00 H ATOM 998 HB2 LEU A 70 -8.331 1.582 -2.684 1.00 0.00 H ATOM 999 HB3 LEU A 70 -10.063 1.966 -2.719 1.00 0.00 H ATOM 1000 HG LEU A 70 -8.804 -0.153 -0.990 1.00 0.00 H ATOM 1001 HD11 LEU A 70 -9.492 2.715 -0.230 1.00 0.00 H ATOM 1002 HD12 LEU A 70 -9.024 1.432 0.919 1.00 0.00 H ATOM 1003 HD13 LEU A 70 -7.874 1.993 -0.310 1.00 0.00 H ATOM 1004 HD21 LEU A 70 -11.199 -0.501 -1.388 1.00 0.00 H ATOM 1005 HD22 LEU A 70 -10.932 -0.010 0.307 1.00 0.00 H ATOM 1006 HD23 LEU A 70 -11.556 1.159 -0.872 1.00 0.00 H TER 1007 LEU A 70