ATOM 1 N VAL A 1 7.585 11.710 5.725 1.00 0.00 N ATOM 2 CA VAL A 1 7.035 10.493 5.081 1.00 0.00 C ATOM 3 C VAL A 1 5.954 9.900 5.949 1.00 0.00 C ATOM 4 O VAL A 1 5.841 10.205 7.138 1.00 0.00 O ATOM 5 CB VAL A 1 8.127 9.443 4.796 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.152 10.004 3.782 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.828 8.942 6.084 1.00 0.00 C ATOM 8 H1 VAL A 1 7.964 11.452 6.659 1.00 0.00 H ATOM 9 H2 VAL A 1 8.338 12.109 5.130 1.00 0.00 H ATOM 10 H3 VAL A 1 6.820 12.405 5.843 1.00 0.00 H ATOM 11 HA VAL A 1 6.587 10.827 4.150 1.00 0.00 H ATOM 12 HB VAL A 1 7.646 8.557 4.317 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.638 10.335 2.855 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.708 10.862 4.215 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.887 9.216 3.509 1.00 0.00 H ATOM 16 HG21 VAL A 1 9.306 9.779 6.633 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.107 8.435 6.762 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.625 8.213 5.821 1.00 0.00 H ATOM 19 N ARG A 2 5.140 8.998 5.356 1.00 0.00 N ATOM 20 CA ARG A 2 4.246 8.138 6.082 1.00 0.00 C ATOM 21 C ARG A 2 4.967 6.822 6.137 1.00 0.00 C ATOM 22 O ARG A 2 5.783 6.518 5.266 1.00 0.00 O ATOM 23 CB ARG A 2 2.886 7.828 5.387 1.00 0.00 C ATOM 24 CG ARG A 2 1.969 9.022 5.046 1.00 0.00 C ATOM 25 CD ARG A 2 2.195 9.612 3.635 1.00 0.00 C ATOM 26 NE ARG A 2 0.896 9.756 2.875 1.00 0.00 N ATOM 27 CZ ARG A 2 0.025 10.802 3.029 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.216 11.760 3.976 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.057 10.878 2.196 1.00 0.00 N ATOM 30 H ARG A 2 5.251 8.778 4.374 1.00 0.00 H ATOM 31 HA ARG A 2 4.095 8.516 7.084 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.056 7.251 4.451 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.307 7.164 6.072 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.924 8.638 5.110 1.00 0.00 H ATOM 35 HG3 ARG A 2 2.075 9.818 5.817 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.699 10.600 3.696 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.833 8.930 3.036 1.00 0.00 H ATOM 38 HE ARG A 2 0.682 9.088 2.152 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.994 11.707 4.598 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.444 12.507 4.066 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.162 10.200 1.466 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.700 11.640 2.264 1.00 0.00 H ATOM 43 N ASP A 3 4.639 5.980 7.133 1.00 0.00 N ATOM 44 CA ASP A 3 4.993 4.589 7.133 1.00 0.00 C ATOM 45 C ASP A 3 3.604 4.083 7.292 1.00 0.00 C ATOM 46 O ASP A 3 2.915 4.548 8.202 1.00 0.00 O ATOM 47 CB ASP A 3 5.850 4.139 8.342 1.00 0.00 C ATOM 48 CG ASP A 3 7.185 4.881 8.330 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.932 4.731 7.329 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.480 5.606 9.317 1.00 0.00 O ATOM 51 H ASP A 3 3.948 6.177 7.832 1.00 0.00 H ATOM 52 HA ASP A 3 5.408 4.282 6.182 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.324 4.355 9.297 1.00 0.00 H ATOM 54 HB3 ASP A 3 6.045 3.047 8.278 1.00 0.00 H ATOM 55 N GLY A 4 3.104 3.247 6.362 1.00 0.00 N ATOM 56 CA GLY A 4 1.718 2.900 6.411 1.00 0.00 C ATOM 57 C GLY A 4 1.601 1.676 5.593 1.00 0.00 C ATOM 58 O GLY A 4 2.594 1.176 5.069 1.00 0.00 O ATOM 59 H GLY A 4 3.620 2.742 5.657 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.448 2.660 7.432 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.154 3.701 5.958 1.00 0.00 H ATOM 62 N TYR A 5 0.354 1.205 5.416 1.00 0.00 N ATOM 63 CA TYR A 5 0.020 0.157 4.492 1.00 0.00 C ATOM 64 C TYR A 5 -0.245 0.886 3.219 1.00 0.00 C ATOM 65 O TYR A 5 -0.893 1.925 3.246 1.00 0.00 O ATOM 66 CB TYR A 5 -1.278 -0.596 4.853 1.00 0.00 C ATOM 67 CG TYR A 5 -1.054 -1.625 5.917 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.115 -1.279 7.277 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.866 -2.968 5.560 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.055 -2.272 8.262 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.830 -3.962 6.542 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.964 -3.619 7.895 1.00 0.00 C ATOM 73 OH TYR A 5 -1.076 -4.620 8.884 1.00 0.00 O ATOM 74 H TYR A 5 -0.430 1.694 5.781 1.00 0.00 H ATOM 75 HA TYR A 5 0.852 -0.515 4.361 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.042 0.116 5.228 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.697 -1.118 3.964 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.241 -0.247 7.569 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.798 -3.242 4.518 1.00 0.00 H ATOM 80 HE1 TYR A 5 -1.125 -1.991 9.304 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.726 -4.992 6.240 1.00 0.00 H ATOM 82 HH TYR A 5 -1.629 -5.343 8.515 1.00 0.00 H ATOM 83 N ILE A 6 0.276 0.383 2.089 1.00 0.00 N ATOM 84 CA ILE A 6 0.143 0.992 0.802 1.00 0.00 C ATOM 85 C ILE A 6 -1.109 0.427 0.178 1.00 0.00 C ATOM 86 O ILE A 6 -1.424 -0.774 0.318 1.00 0.00 O ATOM 87 CB ILE A 6 1.395 0.885 -0.075 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.322 1.793 -1.330 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.715 -0.583 -0.413 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.603 1.841 -2.174 1.00 0.00 C ATOM 91 H ILE A 6 0.656 -0.555 2.100 1.00 0.00 H ATOM 92 HA ILE A 6 -0.025 2.049 0.971 1.00 0.00 H ATOM 93 HB ILE A 6 2.242 1.265 0.540 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.502 1.429 -1.980 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.074 2.828 -1.008 1.00 0.00 H ATOM 96 HG21 ILE A 6 0.871 -1.049 -0.961 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.619 -0.660 -1.051 1.00 0.00 H ATOM 98 HG23 ILE A 6 1.919 -1.159 0.511 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.472 2.164 -1.566 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.828 0.845 -2.609 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.483 2.557 -3.013 1.00 0.00 H ATOM 102 N ALA A 7 -1.830 1.369 -0.480 1.00 0.00 N ATOM 103 CA ALA A 7 -3.040 1.183 -1.212 1.00 0.00 C ATOM 104 C ALA A 7 -2.702 1.398 -2.644 1.00 0.00 C ATOM 105 O ALA A 7 -1.542 1.412 -3.036 1.00 0.00 O ATOM 106 CB ALA A 7 -4.133 2.208 -0.871 1.00 0.00 C ATOM 107 H ALA A 7 -1.459 2.286 -0.577 1.00 0.00 H ATOM 108 HA ALA A 7 -3.390 0.189 -1.050 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.375 2.162 0.207 1.00 0.00 H ATOM 110 HB2 ALA A 7 -3.810 3.240 -1.125 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.072 1.995 -1.411 1.00 0.00 H ATOM 112 N GLN A 8 -3.737 1.652 -3.457 1.00 0.00 N ATOM 113 CA GLN A 8 -3.608 2.182 -4.776 1.00 0.00 C ATOM 114 C GLN A 8 -4.108 3.570 -4.493 1.00 0.00 C ATOM 115 O GLN A 8 -4.930 3.694 -3.580 1.00 0.00 O ATOM 116 CB GLN A 8 -4.503 1.432 -5.778 1.00 0.00 C ATOM 117 CG GLN A 8 -4.125 -0.052 -5.859 1.00 0.00 C ATOM 118 CD GLN A 8 -5.236 -0.793 -6.589 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.538 -0.473 -7.744 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.867 -1.792 -5.909 1.00 0.00 N ATOM 121 H GLN A 8 -4.649 1.820 -3.089 1.00 0.00 H ATOM 122 HA GLN A 8 -2.572 2.190 -5.079 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.562 1.526 -5.454 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.422 1.889 -6.788 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.173 -0.156 -6.419 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.976 -0.479 -4.846 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.623 -1.989 -4.950 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.637 -2.254 -6.351 1.00 0.00 H ATOM 129 N PRO A 9 -3.607 4.611 -5.150 1.00 0.00 N ATOM 130 CA PRO A 9 -3.244 5.839 -4.454 1.00 0.00 C ATOM 131 C PRO A 9 -4.405 6.739 -4.153 1.00 0.00 C ATOM 132 O PRO A 9 -4.186 7.782 -3.543 1.00 0.00 O ATOM 133 CB PRO A 9 -2.259 6.546 -5.407 1.00 0.00 C ATOM 134 CG PRO A 9 -2.535 5.928 -6.782 1.00 0.00 C ATOM 135 CD PRO A 9 -2.884 4.491 -6.417 1.00 0.00 C ATOM 136 HA PRO A 9 -2.783 5.581 -3.513 1.00 0.00 H ATOM 137 HB2 PRO A 9 -2.358 7.651 -5.414 1.00 0.00 H ATOM 138 HB3 PRO A 9 -1.223 6.286 -5.098 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.418 6.428 -7.238 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.671 5.993 -7.472 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.515 4.010 -7.194 1.00 0.00 H ATOM 142 HD3 PRO A 9 -1.951 3.910 -6.254 1.00 0.00 H ATOM 143 N GLU A 10 -5.628 6.397 -4.592 1.00 0.00 N ATOM 144 CA GLU A 10 -6.785 7.220 -4.350 1.00 0.00 C ATOM 145 C GLU A 10 -7.396 6.744 -3.066 1.00 0.00 C ATOM 146 O GLU A 10 -7.720 7.543 -2.191 1.00 0.00 O ATOM 147 CB GLU A 10 -7.793 7.168 -5.519 1.00 0.00 C ATOM 148 CG GLU A 10 -7.166 7.691 -6.827 1.00 0.00 C ATOM 149 CD GLU A 10 -8.196 7.768 -7.957 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.336 7.267 -7.779 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.846 8.346 -9.021 1.00 0.00 O ATOM 152 H GLU A 10 -5.776 5.525 -5.054 1.00 0.00 H ATOM 153 HA GLU A 10 -6.487 8.248 -4.206 1.00 0.00 H ATOM 154 HB2 GLU A 10 -8.148 6.126 -5.664 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.672 7.804 -5.274 1.00 0.00 H ATOM 156 HG2 GLU A 10 -6.763 8.714 -6.650 1.00 0.00 H ATOM 157 HG3 GLU A 10 -6.328 7.034 -7.142 1.00 0.00 H ATOM 158 N ASN A 11 -7.542 5.414 -2.933 1.00 0.00 N ATOM 159 CA ASN A 11 -7.867 4.708 -1.733 1.00 0.00 C ATOM 160 C ASN A 11 -8.087 3.365 -2.337 1.00 0.00 C ATOM 161 O ASN A 11 -8.629 3.284 -3.444 1.00 0.00 O ATOM 162 CB ASN A 11 -9.158 5.097 -0.965 1.00 0.00 C ATOM 163 CG ASN A 11 -9.193 4.371 0.382 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.227 3.711 0.790 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.343 4.512 1.099 1.00 0.00 N ATOM 166 H ASN A 11 -7.262 4.769 -3.642 1.00 0.00 H ATOM 167 HA ASN A 11 -6.988 4.713 -1.100 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.152 6.191 -0.767 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.066 4.851 -1.552 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.173 4.885 0.678 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.350 4.148 2.038 1.00 0.00 H ATOM 172 N CYS A 12 -7.672 2.310 -1.628 1.00 0.00 N ATOM 173 CA CYS A 12 -7.793 0.920 -1.990 1.00 0.00 C ATOM 174 C CYS A 12 -6.994 0.173 -0.981 1.00 0.00 C ATOM 175 O CYS A 12 -6.752 0.701 0.103 1.00 0.00 O ATOM 176 CB CYS A 12 -7.446 0.533 -3.462 1.00 0.00 C ATOM 177 SG CYS A 12 -8.637 -0.585 -4.262 1.00 0.00 S ATOM 178 H CYS A 12 -7.277 2.475 -0.714 1.00 0.00 H ATOM 179 HA CYS A 12 -8.817 0.671 -1.792 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.184 1.440 -4.043 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.465 0.025 -3.505 1.00 0.00 H ATOM 182 N VAL A 13 -6.549 -1.049 -1.329 1.00 0.00 N ATOM 183 CA VAL A 13 -5.407 -1.672 -0.751 1.00 0.00 C ATOM 184 C VAL A 13 -4.691 -1.948 -2.030 1.00 0.00 C ATOM 185 O VAL A 13 -5.336 -2.033 -3.076 1.00 0.00 O ATOM 186 CB VAL A 13 -5.652 -2.964 0.006 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.129 -2.598 1.420 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.648 -3.897 -0.711 1.00 0.00 C ATOM 189 H VAL A 13 -6.727 -1.455 -2.230 1.00 0.00 H ATOM 190 HA VAL A 13 -4.849 -0.965 -0.157 1.00 0.00 H ATOM 191 HB VAL A 13 -4.696 -3.519 0.107 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.997 -1.910 1.366 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.413 -3.513 1.979 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.318 -2.098 1.986 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.268 -4.179 -1.714 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.760 -4.835 -0.121 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.642 -3.415 -0.807 1.00 0.00 H ATOM 198 N TYR A 14 -3.350 -2.086 -1.987 1.00 0.00 N ATOM 199 CA TYR A 14 -2.602 -2.653 -3.073 1.00 0.00 C ATOM 200 C TYR A 14 -2.463 -4.021 -2.519 1.00 0.00 C ATOM 201 O TYR A 14 -2.268 -4.137 -1.315 1.00 0.00 O ATOM 202 CB TYR A 14 -1.163 -2.077 -3.272 1.00 0.00 C ATOM 203 CG TYR A 14 -0.865 -1.561 -4.656 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.344 -2.188 -5.825 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.008 -0.468 -4.793 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.009 -1.687 -7.092 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.346 0.032 -6.053 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.171 -0.570 -7.207 1.00 0.00 C ATOM 209 OH TYR A 14 0.149 -0.062 -8.485 1.00 0.00 O ATOM 210 H TYR A 14 -2.832 -2.081 -1.131 1.00 0.00 H ATOM 211 HA TYR A 14 -3.205 -2.622 -3.966 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.977 -1.288 -2.511 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.386 -2.856 -3.094 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.975 -3.058 -5.771 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.406 0.011 -3.911 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.403 -2.165 -7.980 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.012 0.879 -6.114 1.00 0.00 H ATOM 218 HH TYR A 14 0.608 0.771 -8.365 1.00 0.00 H ATOM 219 N HIS A 15 -2.547 -5.081 -3.345 1.00 0.00 N ATOM 220 CA HIS A 15 -2.395 -6.417 -2.832 1.00 0.00 C ATOM 221 C HIS A 15 -0.917 -6.661 -2.794 1.00 0.00 C ATOM 222 O HIS A 15 -0.119 -5.788 -3.140 1.00 0.00 O ATOM 223 CB HIS A 15 -3.146 -7.495 -3.650 1.00 0.00 C ATOM 224 CG HIS A 15 -4.640 -7.405 -3.449 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.425 -6.443 -4.026 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.444 -8.146 -2.649 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.668 -6.598 -3.590 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.707 -7.628 -2.756 1.00 0.00 N ATOM 229 H HIS A 15 -2.591 -5.005 -4.332 1.00 0.00 H ATOM 230 HA HIS A 15 -2.767 -6.457 -1.815 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.904 -7.404 -4.730 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.847 -8.511 -3.316 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.114 -5.725 -4.651 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.213 -8.995 -2.016 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.504 -5.988 -3.864 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.524 -7.976 -2.294 1.00 0.00 H ATOM 237 N CYS A 16 -0.499 -7.841 -2.325 1.00 0.00 N ATOM 238 CA CYS A 16 0.872 -8.137 -2.107 1.00 0.00 C ATOM 239 C CYS A 16 0.795 -9.573 -2.441 1.00 0.00 C ATOM 240 O CYS A 16 -0.307 -10.127 -2.499 1.00 0.00 O ATOM 241 CB CYS A 16 1.328 -7.926 -0.644 1.00 0.00 C ATOM 242 SG CYS A 16 3.124 -8.065 -0.379 1.00 0.00 S ATOM 243 H CYS A 16 -1.047 -8.681 -2.233 1.00 0.00 H ATOM 244 HA CYS A 16 1.484 -7.618 -2.829 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.020 -6.904 -0.339 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.783 -8.621 0.028 1.00 0.00 H ATOM 247 N PHE A 17 1.942 -10.200 -2.699 1.00 0.00 N ATOM 248 CA PHE A 17 2.007 -11.535 -3.169 1.00 0.00 C ATOM 249 C PHE A 17 2.924 -12.085 -2.134 1.00 0.00 C ATOM 250 O PHE A 17 3.917 -11.405 -1.891 1.00 0.00 O ATOM 251 CB PHE A 17 2.723 -11.592 -4.537 1.00 0.00 C ATOM 252 CG PHE A 17 1.931 -10.828 -5.564 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.812 -11.427 -6.164 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.266 -9.503 -5.913 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.035 -10.722 -7.090 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.493 -8.795 -6.841 1.00 0.00 C ATOM 257 CZ PHE A 17 0.376 -9.406 -7.427 1.00 0.00 C ATOM 258 H PHE A 17 2.856 -9.824 -2.538 1.00 0.00 H ATOM 259 HA PHE A 17 1.038 -12.012 -3.178 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.733 -11.131 -4.475 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.835 -12.639 -4.875 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.545 -12.437 -5.893 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.109 -9.016 -5.444 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.829 -11.192 -7.539 1.00 0.00 H ATOM 265 HE2 PHE A 17 1.753 -7.779 -7.101 1.00 0.00 H ATOM 266 HZ PHE A 17 -0.220 -8.859 -8.141 1.00 0.00 H ATOM 267 N PRO A 18 2.702 -13.226 -1.485 1.00 0.00 N ATOM 268 CA PRO A 18 3.647 -13.772 -0.515 1.00 0.00 C ATOM 269 C PRO A 18 4.968 -14.189 -1.127 1.00 0.00 C ATOM 270 O PRO A 18 5.891 -14.528 -0.390 1.00 0.00 O ATOM 271 CB PRO A 18 2.912 -14.985 0.063 1.00 0.00 C ATOM 272 CG PRO A 18 1.440 -14.559 0.056 1.00 0.00 C ATOM 273 CD PRO A 18 1.333 -13.658 -1.180 1.00 0.00 C ATOM 274 HA PRO A 18 3.845 -13.012 0.228 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.040 -15.871 -0.599 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.273 -15.245 1.078 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.750 -15.426 0.014 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.222 -13.962 0.968 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.920 -14.210 -2.046 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.680 -12.783 -0.951 1.00 0.00 H ATOM 281 N GLY A 19 5.085 -14.149 -2.473 1.00 0.00 N ATOM 282 CA GLY A 19 6.349 -14.086 -3.158 1.00 0.00 C ATOM 283 C GLY A 19 6.485 -12.616 -3.382 1.00 0.00 C ATOM 284 O GLY A 19 5.998 -12.092 -4.380 1.00 0.00 O ATOM 285 H GLY A 19 4.298 -13.936 -3.041 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.148 -14.460 -2.530 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.244 -14.585 -4.109 1.00 0.00 H ATOM 288 N SER A 20 7.099 -11.924 -2.398 1.00 0.00 N ATOM 289 CA SER A 20 7.012 -10.509 -2.137 1.00 0.00 C ATOM 290 C SER A 20 7.471 -9.611 -3.244 1.00 0.00 C ATOM 291 O SER A 20 7.140 -8.422 -3.245 1.00 0.00 O ATOM 292 CB SER A 20 7.821 -10.192 -0.862 1.00 0.00 C ATOM 293 OG SER A 20 7.543 -11.183 0.128 1.00 0.00 O ATOM 294 H SER A 20 7.487 -12.394 -1.605 1.00 0.00 H ATOM 295 HA SER A 20 5.972 -10.284 -1.953 1.00 0.00 H ATOM 296 HB2 SER A 20 8.911 -10.224 -1.082 1.00 0.00 H ATOM 297 HB3 SER A 20 7.568 -9.180 -0.478 1.00 0.00 H ATOM 298 HG SER A 20 6.635 -11.036 0.415 1.00 0.00 H ATOM 299 N SER A 21 8.207 -10.173 -4.224 1.00 0.00 N ATOM 300 CA SER A 21 8.841 -9.538 -5.345 1.00 0.00 C ATOM 301 C SER A 21 7.978 -8.527 -6.046 1.00 0.00 C ATOM 302 O SER A 21 8.424 -7.420 -6.335 1.00 0.00 O ATOM 303 CB SER A 21 9.291 -10.628 -6.346 1.00 0.00 C ATOM 304 OG SER A 21 9.659 -11.808 -5.627 1.00 0.00 O ATOM 305 H SER A 21 8.404 -11.157 -4.237 1.00 0.00 H ATOM 306 HA SER A 21 9.696 -9.022 -4.947 1.00 0.00 H ATOM 307 HB2 SER A 21 8.467 -10.904 -7.041 1.00 0.00 H ATOM 308 HB3 SER A 21 10.149 -10.257 -6.948 1.00 0.00 H ATOM 309 HG SER A 21 9.966 -12.449 -6.278 1.00 0.00 H ATOM 310 N GLY A 22 6.696 -8.888 -6.293 1.00 0.00 N ATOM 311 CA GLY A 22 5.773 -8.058 -7.035 1.00 0.00 C ATOM 312 C GLY A 22 5.514 -6.751 -6.345 1.00 0.00 C ATOM 313 O GLY A 22 5.649 -5.688 -6.957 1.00 0.00 O ATOM 314 H GLY A 22 6.366 -9.783 -5.995 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.225 -7.845 -7.996 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.843 -8.604 -7.106 1.00 0.00 H ATOM 317 N CYS A 23 5.172 -6.794 -5.032 1.00 0.00 N ATOM 318 CA CYS A 23 4.848 -5.585 -4.304 1.00 0.00 C ATOM 319 C CYS A 23 6.119 -4.855 -3.993 1.00 0.00 C ATOM 320 O CYS A 23 6.102 -3.640 -3.835 1.00 0.00 O ATOM 321 CB CYS A 23 4.034 -5.756 -2.991 1.00 0.00 C ATOM 322 SG CYS A 23 3.406 -4.147 -2.369 1.00 0.00 S ATOM 323 H CYS A 23 5.189 -7.651 -4.519 1.00 0.00 H ATOM 324 HA CYS A 23 4.263 -4.967 -4.968 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.167 -6.416 -3.196 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.666 -6.251 -2.223 1.00 0.00 H ATOM 327 N ASP A 24 7.270 -5.558 -3.937 1.00 0.00 N ATOM 328 CA ASP A 24 8.551 -4.918 -3.746 1.00 0.00 C ATOM 329 C ASP A 24 8.805 -3.976 -4.904 1.00 0.00 C ATOM 330 O ASP A 24 9.094 -2.798 -4.696 1.00 0.00 O ATOM 331 CB ASP A 24 9.702 -5.943 -3.616 1.00 0.00 C ATOM 332 CG ASP A 24 10.928 -5.292 -2.977 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.996 -5.280 -1.719 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.803 -4.802 -3.737 1.00 0.00 O ATOM 335 H ASP A 24 7.282 -6.557 -4.036 1.00 0.00 H ATOM 336 HA ASP A 24 8.470 -4.334 -2.837 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.371 -6.782 -2.969 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.967 -6.367 -4.606 1.00 0.00 H ATOM 339 N THR A 25 8.608 -4.444 -6.156 1.00 0.00 N ATOM 340 CA THR A 25 8.667 -3.562 -7.300 1.00 0.00 C ATOM 341 C THR A 25 7.635 -2.445 -7.260 1.00 0.00 C ATOM 342 O THR A 25 7.966 -1.312 -7.605 1.00 0.00 O ATOM 343 CB THR A 25 8.584 -4.301 -8.622 1.00 0.00 C ATOM 344 OG1 THR A 25 7.827 -5.507 -8.528 1.00 0.00 O ATOM 345 CG2 THR A 25 10.021 -4.686 -9.029 1.00 0.00 C ATOM 346 H THR A 25 8.426 -5.417 -6.351 1.00 0.00 H ATOM 347 HA THR A 25 9.629 -3.068 -7.257 1.00 0.00 H ATOM 348 HB THR A 25 8.154 -3.641 -9.408 1.00 0.00 H ATOM 349 HG1 THR A 25 6.971 -5.323 -8.098 1.00 0.00 H ATOM 350 HG21 THR A 25 10.485 -5.332 -8.253 1.00 0.00 H ATOM 351 HG22 THR A 25 10.016 -5.238 -9.993 1.00 0.00 H ATOM 352 HG23 THR A 25 10.650 -3.776 -9.144 1.00 0.00 H ATOM 353 N LEU A 26 6.380 -2.715 -6.819 1.00 0.00 N ATOM 354 CA LEU A 26 5.339 -1.702 -6.755 1.00 0.00 C ATOM 355 C LEU A 26 5.698 -0.639 -5.755 1.00 0.00 C ATOM 356 O LEU A 26 5.560 0.557 -6.002 1.00 0.00 O ATOM 357 CB LEU A 26 3.957 -2.251 -6.326 1.00 0.00 C ATOM 358 CG LEU A 26 3.315 -3.254 -7.313 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.019 -3.843 -6.722 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.071 -2.642 -8.707 1.00 0.00 C ATOM 361 H LEU A 26 6.115 -3.637 -6.529 1.00 0.00 H ATOM 362 HA LEU A 26 5.272 -1.235 -7.727 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.048 -2.743 -5.331 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.250 -1.403 -6.207 1.00 0.00 H ATOM 365 HG LEU A 26 4.021 -4.101 -7.450 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.216 -4.356 -5.758 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.277 -3.042 -6.539 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.584 -4.586 -7.422 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.406 -1.756 -8.629 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.026 -2.335 -9.182 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.590 -3.389 -9.372 1.00 0.00 H ATOM 372 N CYS A 27 6.193 -1.068 -4.578 1.00 0.00 N ATOM 373 CA CYS A 27 6.598 -0.218 -3.486 1.00 0.00 C ATOM 374 C CYS A 27 7.669 0.731 -3.954 1.00 0.00 C ATOM 375 O CYS A 27 7.575 1.937 -3.727 1.00 0.00 O ATOM 376 CB CYS A 27 7.113 -1.039 -2.270 1.00 0.00 C ATOM 377 SG CYS A 27 7.193 -0.109 -0.717 1.00 0.00 S ATOM 378 H CYS A 27 6.241 -2.060 -4.379 1.00 0.00 H ATOM 379 HA CYS A 27 5.731 0.362 -3.209 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.414 -1.886 -2.105 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.106 -1.480 -2.490 1.00 0.00 H ATOM 382 N LYS A 28 8.690 0.210 -4.674 1.00 0.00 N ATOM 383 CA LYS A 28 9.800 1.013 -5.131 1.00 0.00 C ATOM 384 C LYS A 28 9.400 2.020 -6.177 1.00 0.00 C ATOM 385 O LYS A 28 9.919 3.134 -6.183 1.00 0.00 O ATOM 386 CB LYS A 28 10.972 0.173 -5.688 1.00 0.00 C ATOM 387 CG LYS A 28 11.693 -0.610 -4.582 1.00 0.00 C ATOM 388 CD LYS A 28 13.013 -1.235 -5.047 1.00 0.00 C ATOM 389 CE LYS A 28 13.795 -1.869 -3.889 1.00 0.00 C ATOM 390 NZ LYS A 28 15.091 -2.403 -4.360 1.00 0.00 N ATOM 391 H LYS A 28 8.730 -0.772 -4.898 1.00 0.00 H ATOM 392 HA LYS A 28 10.162 1.569 -4.277 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.605 -0.523 -6.474 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.715 0.861 -6.155 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.913 0.087 -3.742 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.028 -1.405 -4.185 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.803 -2.004 -5.824 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.637 -0.434 -5.506 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.008 -1.111 -3.106 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.224 -2.707 -3.438 1.00 0.00 H ATOM 401 HZ1 LYS A 28 15.616 -1.644 -4.840 1.00 0.00 H ATOM 402 HZ2 LYS A 28 15.634 -2.748 -3.545 1.00 0.00 H ATOM 403 HZ3 LYS A 28 14.925 -3.185 -5.024 1.00 0.00 H ATOM 404 N GLU A 29 8.469 1.675 -7.098 1.00 0.00 N ATOM 405 CA GLU A 29 8.101 2.586 -8.169 1.00 0.00 C ATOM 406 C GLU A 29 7.184 3.677 -7.673 1.00 0.00 C ATOM 407 O GLU A 29 7.108 4.743 -8.282 1.00 0.00 O ATOM 408 CB GLU A 29 7.472 1.899 -9.409 1.00 0.00 C ATOM 409 CG GLU A 29 6.132 1.199 -9.158 1.00 0.00 C ATOM 410 CD GLU A 29 5.645 0.517 -10.433 1.00 0.00 C ATOM 411 OE1 GLU A 29 5.337 1.247 -11.411 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.569 -0.741 -10.442 1.00 0.00 O ATOM 413 H GLU A 29 8.045 0.765 -7.108 1.00 0.00 H ATOM 414 HA GLU A 29 9.010 3.065 -8.510 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.322 2.665 -10.200 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.201 1.153 -9.797 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.272 0.438 -8.371 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.369 1.929 -8.812 1.00 0.00 H ATOM 419 N LYS A 30 6.467 3.445 -6.548 1.00 0.00 N ATOM 420 CA LYS A 30 5.631 4.451 -5.934 1.00 0.00 C ATOM 421 C LYS A 30 6.487 5.277 -5.013 1.00 0.00 C ATOM 422 O LYS A 30 6.294 6.486 -4.895 1.00 0.00 O ATOM 423 CB LYS A 30 4.438 3.857 -5.149 1.00 0.00 C ATOM 424 CG LYS A 30 3.436 3.099 -6.048 1.00 0.00 C ATOM 425 CD LYS A 30 2.707 3.991 -7.073 1.00 0.00 C ATOM 426 CE LYS A 30 1.792 3.231 -8.041 1.00 0.00 C ATOM 427 NZ LYS A 30 2.568 2.297 -8.893 1.00 0.00 N ATOM 428 H LYS A 30 6.492 2.548 -6.106 1.00 0.00 H ATOM 429 HA LYS A 30 5.262 5.118 -6.700 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.828 3.157 -4.374 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.891 4.677 -4.626 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.981 2.289 -6.580 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.673 2.619 -5.396 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.094 4.738 -6.520 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.448 4.556 -7.677 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.032 2.643 -7.492 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.278 3.949 -8.715 1.00 0.00 H ATOM 438 HZ1 LYS A 30 3.306 2.824 -9.399 1.00 0.00 H ATOM 439 HZ2 LYS A 30 3.014 1.569 -8.300 1.00 0.00 H ATOM 440 HZ3 LYS A 30 1.941 1.846 -9.589 1.00 0.00 H ATOM 441 N GLY A 31 7.489 4.637 -4.374 1.00 0.00 N ATOM 442 CA GLY A 31 8.561 5.344 -3.727 1.00 0.00 C ATOM 443 C GLY A 31 8.492 5.097 -2.267 1.00 0.00 C ATOM 444 O GLY A 31 8.653 6.017 -1.469 1.00 0.00 O ATOM 445 H GLY A 31 7.571 3.632 -4.380 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.480 4.913 -4.095 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.482 6.408 -3.905 1.00 0.00 H ATOM 448 N GLY A 32 8.262 3.826 -1.880 1.00 0.00 N ATOM 449 CA GLY A 32 8.504 3.351 -0.550 1.00 0.00 C ATOM 450 C GLY A 32 9.733 2.533 -0.724 1.00 0.00 C ATOM 451 O GLY A 32 9.962 1.976 -1.798 1.00 0.00 O ATOM 452 H GLY A 32 8.048 3.090 -2.537 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.704 4.175 0.120 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.685 2.711 -0.264 1.00 0.00 H ATOM 455 N THR A 33 10.578 2.467 0.322 1.00 0.00 N ATOM 456 CA THR A 33 11.929 1.976 0.197 1.00 0.00 C ATOM 457 C THR A 33 11.922 0.489 -0.041 1.00 0.00 C ATOM 458 O THR A 33 12.600 -0.039 -0.924 1.00 0.00 O ATOM 459 CB THR A 33 12.731 2.324 1.439 1.00 0.00 C ATOM 460 OG1 THR A 33 12.471 3.682 1.786 1.00 0.00 O ATOM 461 CG2 THR A 33 14.240 2.147 1.174 1.00 0.00 C ATOM 462 H THR A 33 10.371 2.903 1.208 1.00 0.00 H ATOM 463 HA THR A 33 12.367 2.458 -0.667 1.00 0.00 H ATOM 464 HB THR A 33 12.414 1.689 2.296 1.00 0.00 H ATOM 465 HG1 THR A 33 12.701 3.780 2.713 1.00 0.00 H ATOM 466 HG21 THR A 33 14.560 2.775 0.316 1.00 0.00 H ATOM 467 HG22 THR A 33 14.833 2.439 2.065 1.00 0.00 H ATOM 468 HG23 THR A 33 14.479 1.089 0.935 1.00 0.00 H ATOM 469 N SER A 34 11.140 -0.245 0.762 1.00 0.00 N ATOM 470 CA SER A 34 10.826 -1.611 0.522 1.00 0.00 C ATOM 471 C SER A 34 9.621 -1.697 1.391 1.00 0.00 C ATOM 472 O SER A 34 9.179 -0.672 1.927 1.00 0.00 O ATOM 473 CB SER A 34 11.937 -2.608 0.906 1.00 0.00 C ATOM 474 OG SER A 34 12.987 -2.505 -0.049 1.00 0.00 O ATOM 475 H SER A 34 10.504 0.138 1.444 1.00 0.00 H ATOM 476 HA SER A 34 10.514 -1.728 -0.506 1.00 0.00 H ATOM 477 HB2 SER A 34 12.337 -2.377 1.916 1.00 0.00 H ATOM 478 HB3 SER A 34 11.562 -3.655 0.894 1.00 0.00 H ATOM 479 HG SER A 34 12.927 -1.590 -0.403 1.00 0.00 H ATOM 480 N GLY A 35 9.063 -2.905 1.549 1.00 0.00 N ATOM 481 CA GLY A 35 7.796 -3.083 2.160 1.00 0.00 C ATOM 482 C GLY A 35 7.736 -4.556 2.161 1.00 0.00 C ATOM 483 O GLY A 35 8.701 -5.198 1.735 1.00 0.00 O ATOM 484 H GLY A 35 9.412 -3.800 1.242 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.818 -2.703 3.170 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.041 -2.685 1.504 1.00 0.00 H ATOM 487 N HIS A 36 6.618 -5.121 2.645 1.00 0.00 N ATOM 488 CA HIS A 36 6.475 -6.524 2.848 1.00 0.00 C ATOM 489 C HIS A 36 4.996 -6.630 2.779 1.00 0.00 C ATOM 490 O HIS A 36 4.314 -5.608 2.655 1.00 0.00 O ATOM 491 CB HIS A 36 6.931 -7.033 4.239 1.00 0.00 C ATOM 492 CG HIS A 36 8.383 -6.765 4.531 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.800 -5.700 5.285 1.00 0.00 N ATOM 494 CD2 HIS A 36 9.492 -7.436 4.142 1.00 0.00 C ATOM 495 CE1 HIS A 36 10.124 -5.724 5.344 1.00 0.00 C ATOM 496 NE2 HIS A 36 10.569 -6.772 4.665 1.00 0.00 N ATOM 497 H HIS A 36 5.752 -4.629 2.800 1.00 0.00 H ATOM 498 HA HIS A 36 6.933 -7.062 2.027 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.322 -6.554 5.037 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.768 -8.132 4.300 1.00 0.00 H ATOM 501 HD1 HIS A 36 8.202 -5.023 5.715 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.589 -8.333 3.540 1.00 0.00 H ATOM 503 HE1 HIS A 36 10.734 -5.018 5.871 1.00 0.00 H ATOM 504 HE2 HIS A 36 11.531 -7.028 4.552 1.00 0.00 H ATOM 505 N CYS A 37 4.453 -7.858 2.869 1.00 0.00 N ATOM 506 CA CYS A 37 3.029 -8.065 2.796 1.00 0.00 C ATOM 507 C CYS A 37 2.473 -7.948 4.173 1.00 0.00 C ATOM 508 O CYS A 37 3.204 -8.022 5.159 1.00 0.00 O ATOM 509 CB CYS A 37 2.644 -9.466 2.274 1.00 0.00 C ATOM 510 SG CYS A 37 3.318 -9.815 0.631 1.00 0.00 S ATOM 511 H CYS A 37 4.993 -8.665 3.083 1.00 0.00 H ATOM 512 HA CYS A 37 2.583 -7.293 2.182 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.006 -10.244 2.982 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.537 -9.549 2.231 1.00 0.00 H ATOM 515 N GLY A 38 1.148 -7.787 4.274 1.00 0.00 N ATOM 516 CA GLY A 38 0.529 -7.735 5.544 1.00 0.00 C ATOM 517 C GLY A 38 -0.886 -7.865 5.157 1.00 0.00 C ATOM 518 O GLY A 38 -1.201 -8.168 4.004 1.00 0.00 O ATOM 519 H GLY A 38 0.472 -7.754 3.528 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.826 -8.591 6.133 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.719 -6.768 5.991 1.00 0.00 H ATOM 522 N PHE A 39 -1.767 -7.641 6.129 1.00 0.00 N ATOM 523 CA PHE A 39 -3.175 -7.765 6.026 1.00 0.00 C ATOM 524 C PHE A 39 -3.450 -6.758 7.093 1.00 0.00 C ATOM 525 O PHE A 39 -2.571 -6.535 7.933 1.00 0.00 O ATOM 526 CB PHE A 39 -3.636 -9.179 6.497 1.00 0.00 C ATOM 527 CG PHE A 39 -4.907 -9.711 5.884 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.864 -8.918 5.224 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.140 -11.098 5.983 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.016 -9.501 4.681 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.282 -11.678 5.423 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.226 -10.878 4.771 1.00 0.00 C ATOM 533 H PHE A 39 -1.533 -7.288 7.043 1.00 0.00 H ATOM 534 HA PHE A 39 -3.507 -7.443 5.050 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.837 -9.898 6.205 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.737 -9.231 7.602 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.735 -7.854 5.107 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.421 -11.731 6.487 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.748 -8.877 4.193 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.433 -12.743 5.496 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.113 -11.324 4.346 1.00 0.00 H ATOM 542 N LYS A 40 -4.629 -6.126 7.111 1.00 0.00 N ATOM 543 CA LYS A 40 -5.080 -5.433 8.291 1.00 0.00 C ATOM 544 C LYS A 40 -6.525 -5.808 8.409 1.00 0.00 C ATOM 545 O LYS A 40 -7.302 -5.141 9.086 1.00 0.00 O ATOM 546 CB LYS A 40 -4.954 -3.891 8.193 1.00 0.00 C ATOM 547 CG LYS A 40 -5.462 -3.279 6.869 1.00 0.00 C ATOM 548 CD LYS A 40 -5.607 -1.744 6.889 1.00 0.00 C ATOM 549 CE LYS A 40 -6.735 -1.251 7.810 1.00 0.00 C ATOM 550 NZ LYS A 40 -6.887 0.224 7.749 1.00 0.00 N ATOM 551 H LYS A 40 -5.294 -6.152 6.366 1.00 0.00 H ATOM 552 HA LYS A 40 -4.573 -5.801 9.174 1.00 0.00 H ATOM 553 HB2 LYS A 40 -5.494 -3.437 9.052 1.00 0.00 H ATOM 554 HB3 LYS A 40 -3.882 -3.615 8.304 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.753 -3.556 6.058 1.00 0.00 H ATOM 556 HG3 LYS A 40 -6.454 -3.709 6.614 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.640 -1.295 7.201 1.00 0.00 H ATOM 558 HD3 LYS A 40 -5.822 -1.400 5.852 1.00 0.00 H ATOM 559 HE2 LYS A 40 -7.707 -1.701 7.517 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.519 -1.510 8.868 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -5.972 0.676 7.950 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -7.211 0.510 6.803 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -7.588 0.523 8.460 1.00 0.00 H ATOM 564 N VAL A 41 -6.918 -6.898 7.700 1.00 0.00 N ATOM 565 CA VAL A 41 -8.268 -7.246 7.329 1.00 0.00 C ATOM 566 C VAL A 41 -8.897 -6.023 6.698 1.00 0.00 C ATOM 567 O VAL A 41 -8.231 -5.318 5.936 1.00 0.00 O ATOM 568 CB VAL A 41 -9.038 -7.960 8.435 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.157 -8.840 7.832 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.055 -8.850 9.238 1.00 0.00 C ATOM 571 H VAL A 41 -6.240 -7.526 7.348 1.00 0.00 H ATOM 572 HA VAL A 41 -8.189 -7.955 6.529 1.00 0.00 H ATOM 573 HB VAL A 41 -9.448 -7.212 9.141 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.719 -9.606 7.153 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.695 -9.373 8.646 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.900 -8.252 7.258 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.490 -9.530 8.565 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.339 -8.224 9.813 1.00 0.00 H ATOM 579 HG23 VAL A 41 -8.614 -9.467 9.974 1.00 0.00 H ATOM 580 N GLY A 42 -10.165 -5.730 7.023 1.00 0.00 N ATOM 581 CA GLY A 42 -10.780 -4.448 6.779 1.00 0.00 C ATOM 582 C GLY A 42 -11.169 -4.287 5.345 1.00 0.00 C ATOM 583 O GLY A 42 -12.348 -4.315 5.003 1.00 0.00 O ATOM 584 H GLY A 42 -10.676 -6.389 7.563 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.679 -4.418 7.375 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.071 -3.675 7.044 1.00 0.00 H ATOM 587 N HIS A 43 -10.168 -4.105 4.465 1.00 0.00 N ATOM 588 CA HIS A 43 -10.361 -4.014 3.045 1.00 0.00 C ATOM 589 C HIS A 43 -10.037 -5.379 2.518 1.00 0.00 C ATOM 590 O HIS A 43 -10.889 -6.062 1.960 1.00 0.00 O ATOM 591 CB HIS A 43 -9.402 -3.024 2.340 1.00 0.00 C ATOM 592 CG HIS A 43 -9.756 -1.565 2.452 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.692 -0.718 1.374 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.000 -0.801 3.541 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.906 0.518 1.796 1.00 0.00 C ATOM 596 NE2 HIS A 43 -10.094 0.497 3.109 1.00 0.00 N ATOM 597 H HIS A 43 -9.220 -4.219 4.784 1.00 0.00 H ATOM 598 HA HIS A 43 -11.393 -3.782 2.807 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.389 -3.148 2.777 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.354 -3.268 1.252 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.457 -0.978 0.438 1.00 0.00 H ATOM 602 HD2 HIS A 43 -10.080 -1.088 4.582 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.938 1.386 1.165 1.00 0.00 H ATOM 604 HE2 HIS A 43 -10.236 1.301 3.689 1.00 0.00 H ATOM 605 N GLY A 44 -8.776 -5.824 2.652 1.00 0.00 N ATOM 606 CA GLY A 44 -8.382 -7.008 1.970 1.00 0.00 C ATOM 607 C GLY A 44 -6.943 -7.033 2.286 1.00 0.00 C ATOM 608 O GLY A 44 -6.493 -6.247 3.126 1.00 0.00 O ATOM 609 H GLY A 44 -8.014 -5.398 3.155 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.884 -7.855 2.413 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.526 -6.870 0.907 1.00 0.00 H ATOM 612 N LEU A 45 -6.196 -7.926 1.600 1.00 0.00 N ATOM 613 CA LEU A 45 -4.777 -8.110 1.766 1.00 0.00 C ATOM 614 C LEU A 45 -4.143 -6.877 1.193 1.00 0.00 C ATOM 615 O LEU A 45 -4.548 -6.414 0.126 1.00 0.00 O ATOM 616 CB LEU A 45 -4.291 -9.405 1.070 1.00 0.00 C ATOM 617 CG LEU A 45 -2.931 -9.954 1.560 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.926 -11.496 1.533 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.721 -9.404 0.784 1.00 0.00 C ATOM 620 H LEU A 45 -6.607 -8.483 0.884 1.00 0.00 H ATOM 621 HA LEU A 45 -4.576 -8.170 2.829 1.00 0.00 H ATOM 622 HB2 LEU A 45 -5.051 -10.184 1.312 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.284 -9.282 -0.032 1.00 0.00 H ATOM 624 HG LEU A 45 -2.819 -9.649 2.627 1.00 0.00 H ATOM 625 HD11 LEU A 45 -3.782 -11.894 2.120 1.00 0.00 H ATOM 626 HD12 LEU A 45 -3.012 -11.866 0.490 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.988 -11.897 1.971 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.678 -8.297 0.819 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.781 -9.795 1.230 1.00 0.00 H ATOM 630 HD23 LEU A 45 -1.754 -9.731 -0.277 1.00 0.00 H ATOM 631 N ALA A 46 -3.199 -6.280 1.941 1.00 0.00 N ATOM 632 CA ALA A 46 -2.814 -4.911 1.773 1.00 0.00 C ATOM 633 C ALA A 46 -1.344 -5.021 1.789 1.00 0.00 C ATOM 634 O ALA A 46 -0.854 -6.081 2.176 1.00 0.00 O ATOM 635 CB ALA A 46 -3.297 -4.031 2.940 1.00 0.00 C ATOM 636 H ALA A 46 -2.625 -6.759 2.613 1.00 0.00 H ATOM 637 HA ALA A 46 -3.136 -4.540 0.817 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.950 -4.435 3.915 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.957 -2.981 2.810 1.00 0.00 H ATOM 640 HB3 ALA A 46 -4.408 -4.041 2.957 1.00 0.00 H ATOM 641 N CYS A 47 -0.574 -3.991 1.377 1.00 0.00 N ATOM 642 CA CYS A 47 0.857 -4.224 1.309 1.00 0.00 C ATOM 643 C CYS A 47 1.394 -3.204 2.250 1.00 0.00 C ATOM 644 O CYS A 47 0.739 -2.190 2.439 1.00 0.00 O ATOM 645 CB CYS A 47 1.387 -4.094 -0.142 1.00 0.00 C ATOM 646 SG CYS A 47 3.178 -4.348 -0.363 1.00 0.00 S ATOM 647 H CYS A 47 -0.882 -3.052 1.150 1.00 0.00 H ATOM 648 HA CYS A 47 1.147 -5.196 1.684 1.00 0.00 H ATOM 649 HB2 CYS A 47 0.852 -4.839 -0.769 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.100 -3.103 -0.540 1.00 0.00 H ATOM 651 N TRP A 48 2.556 -3.435 2.900 1.00 0.00 N ATOM 652 CA TRP A 48 3.179 -2.454 3.756 1.00 0.00 C ATOM 653 C TRP A 48 4.219 -1.817 2.885 1.00 0.00 C ATOM 654 O TRP A 48 4.759 -2.480 2.003 1.00 0.00 O ATOM 655 CB TRP A 48 3.848 -3.079 5.018 1.00 0.00 C ATOM 656 CG TRP A 48 4.578 -2.105 5.935 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.902 -1.768 5.938 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.952 -1.292 6.947 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.143 -0.783 6.865 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.963 -0.477 7.500 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.642 -1.218 7.398 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.676 0.433 8.508 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.350 -0.296 8.418 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.353 0.522 8.961 1.00 0.00 C ATOM 665 H TRP A 48 3.111 -4.265 2.741 1.00 0.00 H ATOM 666 HA TRP A 48 2.460 -1.712 4.063 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.051 -3.570 5.619 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.565 -3.864 4.696 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.637 -2.195 5.275 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.004 -0.324 7.066 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.863 -1.835 6.985 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.440 1.056 8.946 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.340 -0.210 8.784 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.108 1.233 9.736 1.00 0.00 H ATOM 675 N CYS A 49 4.538 -0.526 3.116 1.00 0.00 N ATOM 676 CA CYS A 49 5.661 0.102 2.477 1.00 0.00 C ATOM 677 C CYS A 49 6.181 0.940 3.582 1.00 0.00 C ATOM 678 O CYS A 49 5.393 1.465 4.370 1.00 0.00 O ATOM 679 CB CYS A 49 5.303 1.049 1.317 1.00 0.00 C ATOM 680 SG CYS A 49 5.240 0.186 -0.274 1.00 0.00 S ATOM 681 H CYS A 49 4.127 0.054 3.835 1.00 0.00 H ATOM 682 HA CYS A 49 6.409 -0.624 2.186 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.324 1.521 1.545 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.055 1.866 1.232 1.00 0.00 H ATOM 685 N ASN A 50 7.519 1.079 3.665 1.00 0.00 N ATOM 686 CA ASN A 50 8.131 1.876 4.688 1.00 0.00 C ATOM 687 C ASN A 50 8.640 3.078 3.959 1.00 0.00 C ATOM 688 O ASN A 50 9.397 2.935 2.997 1.00 0.00 O ATOM 689 CB ASN A 50 9.308 1.159 5.405 1.00 0.00 C ATOM 690 CG ASN A 50 9.169 1.367 6.916 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.323 0.703 7.530 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.979 2.288 7.514 1.00 0.00 N ATOM 693 H ASN A 50 8.156 0.657 3.011 1.00 0.00 H ATOM 694 HA ASN A 50 7.379 2.178 5.408 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.229 0.065 5.217 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.300 1.489 5.034 1.00 0.00 H ATOM 697 HD21 ASN A 50 10.615 2.828 6.961 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.901 2.452 8.499 1.00 0.00 H ATOM 699 N ALA A 51 8.214 4.272 4.423 1.00 0.00 N ATOM 700 CA ALA A 51 8.676 5.576 4.020 1.00 0.00 C ATOM 701 C ALA A 51 8.106 5.958 2.688 1.00 0.00 C ATOM 702 O ALA A 51 8.818 5.983 1.691 1.00 0.00 O ATOM 703 CB ALA A 51 10.208 5.776 4.028 1.00 0.00 C ATOM 704 H ALA A 51 7.535 4.323 5.154 1.00 0.00 H ATOM 705 HA ALA A 51 8.269 6.260 4.750 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.633 5.463 5.003 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.688 5.183 3.222 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.454 6.846 3.859 1.00 0.00 H ATOM 709 N LEU A 52 6.802 6.302 2.653 1.00 0.00 N ATOM 710 CA LEU A 52 6.166 6.806 1.454 1.00 0.00 C ATOM 711 C LEU A 52 6.036 8.283 1.667 1.00 0.00 C ATOM 712 O LEU A 52 5.577 8.665 2.742 1.00 0.00 O ATOM 713 CB LEU A 52 4.743 6.250 1.209 1.00 0.00 C ATOM 714 CG LEU A 52 4.750 4.801 0.675 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.382 4.125 0.836 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.193 4.732 -0.797 1.00 0.00 C ATOM 717 H LEU A 52 6.267 6.358 3.508 1.00 0.00 H ATOM 718 HA LEU A 52 6.779 6.600 0.591 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.165 6.296 2.158 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.213 6.882 0.461 1.00 0.00 H ATOM 721 HG LEU A 52 5.486 4.222 1.281 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.603 4.705 0.299 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.411 3.103 0.410 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.109 4.046 1.910 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.151 5.265 -0.946 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.348 3.678 -1.112 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.439 5.192 -1.467 1.00 0.00 H ATOM 728 N PRO A 53 6.407 9.171 0.753 1.00 0.00 N ATOM 729 CA PRO A 53 6.206 10.593 0.940 1.00 0.00 C ATOM 730 C PRO A 53 4.743 10.935 0.814 1.00 0.00 C ATOM 731 O PRO A 53 3.929 10.086 0.456 1.00 0.00 O ATOM 732 CB PRO A 53 7.011 11.268 -0.185 1.00 0.00 C ATOM 733 CG PRO A 53 7.948 10.181 -0.727 1.00 0.00 C ATOM 734 CD PRO A 53 7.195 8.883 -0.444 1.00 0.00 C ATOM 735 HA PRO A 53 6.558 10.869 1.924 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.355 11.610 -1.013 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.577 12.143 0.195 1.00 0.00 H ATOM 738 HG2 PRO A 53 8.167 10.318 -1.806 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.900 10.188 -0.152 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.498 8.620 -1.263 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.904 8.044 -0.289 1.00 0.00 H ATOM 742 N ASP A 54 4.403 12.202 1.087 1.00 0.00 N ATOM 743 CA ASP A 54 3.040 12.675 1.164 1.00 0.00 C ATOM 744 C ASP A 54 2.302 12.711 -0.156 1.00 0.00 C ATOM 745 O ASP A 54 1.095 12.951 -0.179 1.00 0.00 O ATOM 746 CB ASP A 54 2.993 14.123 1.696 1.00 0.00 C ATOM 747 CG ASP A 54 3.550 14.236 3.118 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.535 13.222 3.864 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.997 15.360 3.478 1.00 0.00 O ATOM 750 H ASP A 54 5.102 12.832 1.417 1.00 0.00 H ATOM 751 HA ASP A 54 2.494 12.013 1.819 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.599 14.756 1.010 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.945 14.489 1.698 1.00 0.00 H ATOM 754 N ASN A 55 2.989 12.478 -1.296 1.00 0.00 N ATOM 755 CA ASN A 55 2.357 12.539 -2.596 1.00 0.00 C ATOM 756 C ASN A 55 1.649 11.240 -2.870 1.00 0.00 C ATOM 757 O ASN A 55 0.901 11.132 -3.840 1.00 0.00 O ATOM 758 CB ASN A 55 3.333 12.850 -3.774 1.00 0.00 C ATOM 759 CG ASN A 55 4.397 11.755 -3.966 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.125 11.441 -3.019 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.482 11.173 -5.196 1.00 0.00 N ATOM 762 H ASN A 55 3.953 12.216 -1.301 1.00 0.00 H ATOM 763 HA ASN A 55 1.613 13.325 -2.572 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.741 12.981 -4.703 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.854 13.808 -3.567 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.858 11.445 -5.925 1.00 0.00 H ATOM 767 HD22 ASN A 55 5.156 10.446 -5.343 1.00 0.00 H ATOM 768 N VAL A 56 1.895 10.216 -2.028 1.00 0.00 N ATOM 769 CA VAL A 56 1.350 8.906 -2.218 1.00 0.00 C ATOM 770 C VAL A 56 0.185 8.844 -1.280 1.00 0.00 C ATOM 771 O VAL A 56 0.317 9.198 -0.112 1.00 0.00 O ATOM 772 CB VAL A 56 2.343 7.802 -1.886 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.869 6.493 -2.557 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.755 8.254 -2.334 1.00 0.00 C ATOM 775 H VAL A 56 2.445 10.334 -1.200 1.00 0.00 H ATOM 776 HA VAL A 56 1.010 8.801 -3.240 1.00 0.00 H ATOM 777 HB VAL A 56 2.392 7.631 -0.787 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.812 6.619 -3.660 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.581 5.671 -2.337 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.867 6.194 -2.181 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.760 8.564 -3.397 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.118 9.116 -1.730 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.495 7.438 -2.188 1.00 0.00 H ATOM 784 N GLY A 57 -0.984 8.378 -1.750 1.00 0.00 N ATOM 785 CA GLY A 57 -2.127 8.225 -0.895 1.00 0.00 C ATOM 786 C GLY A 57 -2.177 6.760 -0.659 1.00 0.00 C ATOM 787 O GLY A 57 -1.701 5.974 -1.479 1.00 0.00 O ATOM 788 H GLY A 57 -1.090 7.975 -2.656 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.966 8.730 0.053 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.002 8.536 -1.444 1.00 0.00 H ATOM 791 N ILE A 58 -2.707 6.358 0.506 1.00 0.00 N ATOM 792 CA ILE A 58 -2.535 5.030 1.015 1.00 0.00 C ATOM 793 C ILE A 58 -3.888 4.632 1.510 1.00 0.00 C ATOM 794 O ILE A 58 -4.892 5.113 0.978 1.00 0.00 O ATOM 795 CB ILE A 58 -1.432 4.961 2.063 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.592 5.967 3.229 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.080 5.155 1.343 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.486 5.816 4.280 1.00 0.00 C ATOM 799 H ILE A 58 -3.237 6.961 1.096 1.00 0.00 H ATOM 800 HA ILE A 58 -2.317 4.342 0.212 1.00 0.00 H ATOM 801 HB ILE A 58 -1.431 3.944 2.496 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.571 7.011 2.843 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.573 5.810 3.730 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.026 4.512 0.440 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.063 6.211 1.033 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.762 4.878 2.011 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.395 4.750 4.584 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.490 6.159 3.877 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.727 6.423 5.178 1.00 0.00 H ATOM 810 N ILE A 59 -3.970 3.718 2.511 1.00 0.00 N ATOM 811 CA ILE A 59 -5.247 3.273 3.016 1.00 0.00 C ATOM 812 C ILE A 59 -5.885 4.438 3.722 1.00 0.00 C ATOM 813 O ILE A 59 -5.249 5.131 4.516 1.00 0.00 O ATOM 814 CB ILE A 59 -5.243 2.100 4.003 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.143 1.047 3.764 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.641 1.440 4.003 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.157 0.330 2.416 1.00 0.00 C ATOM 818 H ILE A 59 -3.161 3.334 2.946 1.00 0.00 H ATOM 819 HA ILE A 59 -5.848 3.005 2.157 1.00 0.00 H ATOM 820 HB ILE A 59 -5.041 2.483 5.033 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.152 1.522 3.923 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.259 0.276 4.561 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.949 1.173 2.969 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.623 0.524 4.626 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.397 2.130 4.427 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.194 0.110 2.092 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.657 0.955 1.652 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.590 -0.624 2.488 1.00 0.00 H ATOM 829 N VAL A 60 -7.171 4.654 3.421 1.00 0.00 N ATOM 830 CA VAL A 60 -8.063 5.538 4.096 1.00 0.00 C ATOM 831 C VAL A 60 -9.173 4.548 4.281 1.00 0.00 C ATOM 832 O VAL A 60 -9.295 3.617 3.485 1.00 0.00 O ATOM 833 CB VAL A 60 -8.453 6.716 3.207 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.705 7.455 3.719 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.234 7.657 3.086 1.00 0.00 C ATOM 836 H VAL A 60 -7.659 4.080 2.750 1.00 0.00 H ATOM 837 HA VAL A 60 -7.663 5.832 5.057 1.00 0.00 H ATOM 838 HB VAL A 60 -8.684 6.349 2.182 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.572 7.770 4.774 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.890 8.350 3.087 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.598 6.802 3.642 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.912 8.006 4.091 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.381 7.135 2.599 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.494 8.546 2.472 1.00 0.00 H