ATOM 1 N VAL A 1 7.153 11.736 5.963 1.00 0.00 N ATOM 2 CA VAL A 1 6.813 10.510 5.197 1.00 0.00 C ATOM 3 C VAL A 1 5.743 9.741 5.923 1.00 0.00 C ATOM 4 O VAL A 1 5.409 10.048 7.069 1.00 0.00 O ATOM 5 CB VAL A 1 8.052 9.634 4.945 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.092 10.440 4.135 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.649 9.049 6.247 1.00 0.00 C ATOM 8 H1 VAL A 1 7.475 11.464 6.914 1.00 0.00 H ATOM 9 H2 VAL A 1 7.902 12.262 5.470 1.00 0.00 H ATOM 10 H3 VAL A 1 6.301 12.329 6.046 1.00 0.00 H ATOM 11 HA VAL A 1 6.411 10.849 4.249 1.00 0.00 H ATOM 12 HB VAL A 1 7.751 8.768 4.313 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.636 10.826 3.200 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.484 11.295 4.723 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.947 9.789 3.858 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.936 9.853 6.954 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.929 8.370 6.755 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.558 8.454 6.013 1.00 0.00 H ATOM 19 N ARG A 2 5.182 8.701 5.266 1.00 0.00 N ATOM 20 CA ARG A 2 4.303 7.762 5.915 1.00 0.00 C ATOM 21 C ARG A 2 5.080 6.487 6.054 1.00 0.00 C ATOM 22 O ARG A 2 6.021 6.234 5.298 1.00 0.00 O ATOM 23 CB ARG A 2 3.021 7.364 5.137 1.00 0.00 C ATOM 24 CG ARG A 2 2.074 8.507 4.736 1.00 0.00 C ATOM 25 CD ARG A 2 2.407 9.146 3.378 1.00 0.00 C ATOM 26 NE ARG A 2 1.142 9.643 2.734 1.00 0.00 N ATOM 27 CZ ARG A 2 0.519 10.815 3.073 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.996 11.606 4.074 1.00 0.00 N ATOM 29 NH2 ARG A 2 -0.592 11.196 2.376 1.00 0.00 N ATOM 30 H ARG A 2 5.456 8.475 4.319 1.00 0.00 H ATOM 31 HA ARG A 2 4.027 8.126 6.897 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.283 6.794 4.217 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.428 6.681 5.789 1.00 0.00 H ATOM 34 HG2 ARG A 2 1.061 8.046 4.659 1.00 0.00 H ATOM 35 HG3 ARG A 2 2.023 9.280 5.532 1.00 0.00 H ATOM 36 HD2 ARG A 2 3.134 9.978 3.481 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.831 8.386 2.690 1.00 0.00 H ATOM 38 HE ARG A 2 0.740 9.091 1.997 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.818 11.337 4.575 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.539 12.467 4.295 1.00 0.00 H ATOM 41 HH21 ARG A 2 -0.906 10.639 1.606 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.040 12.068 2.578 1.00 0.00 H ATOM 43 N ASP A 3 4.638 5.628 6.994 1.00 0.00 N ATOM 44 CA ASP A 3 4.978 4.237 7.042 1.00 0.00 C ATOM 45 C ASP A 3 3.583 3.735 7.194 1.00 0.00 C ATOM 46 O ASP A 3 2.880 4.204 8.091 1.00 0.00 O ATOM 47 CB ASP A 3 5.812 3.828 8.282 1.00 0.00 C ATOM 48 CG ASP A 3 7.151 4.566 8.263 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.888 4.426 7.252 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.452 5.284 9.254 1.00 0.00 O ATOM 51 H ASP A 3 3.879 5.828 7.617 1.00 0.00 H ATOM 52 HA ASP A 3 5.404 3.905 6.104 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.270 4.089 9.218 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.992 2.733 8.272 1.00 0.00 H ATOM 55 N GLY A 4 3.078 2.892 6.272 1.00 0.00 N ATOM 56 CA GLY A 4 1.711 2.478 6.391 1.00 0.00 C ATOM 57 C GLY A 4 1.591 1.270 5.550 1.00 0.00 C ATOM 58 O GLY A 4 2.563 0.846 4.925 1.00 0.00 O ATOM 59 H GLY A 4 3.589 2.421 5.541 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.503 2.201 7.417 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.085 3.263 5.992 1.00 0.00 H ATOM 62 N TYR A 5 0.348 0.756 5.425 1.00 0.00 N ATOM 63 CA TYR A 5 0.015 -0.207 4.411 1.00 0.00 C ATOM 64 C TYR A 5 -0.170 0.617 3.170 1.00 0.00 C ATOM 65 O TYR A 5 -0.762 1.690 3.240 1.00 0.00 O ATOM 66 CB TYR A 5 -1.313 -0.945 4.677 1.00 0.00 C ATOM 67 CG TYR A 5 -1.169 -2.014 5.714 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.526 -3.218 5.390 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.738 -1.867 6.992 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.481 -4.271 6.306 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.712 -2.927 7.907 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.105 -4.138 7.552 1.00 0.00 C ATOM 73 OH TYR A 5 -1.249 -5.262 8.390 1.00 0.00 O ATOM 74 H TYR A 5 -0.432 1.153 5.895 1.00 0.00 H ATOM 75 HA TYR A 5 0.826 -0.902 4.283 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.069 -0.221 5.031 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.689 -1.431 3.750 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.079 -3.348 4.417 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.244 -0.950 7.253 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.004 -5.191 6.020 1.00 0.00 H ATOM 81 HE2 TYR A 5 -2.196 -2.817 8.868 1.00 0.00 H ATOM 82 HH TYR A 5 -2.123 -5.630 8.166 1.00 0.00 H ATOM 83 N ILE A 6 0.371 0.168 2.022 1.00 0.00 N ATOM 84 CA ILE A 6 0.228 0.846 0.762 1.00 0.00 C ATOM 85 C ILE A 6 -1.001 0.267 0.128 1.00 0.00 C ATOM 86 O ILE A 6 -1.331 -0.924 0.306 1.00 0.00 O ATOM 87 CB ILE A 6 1.465 0.811 -0.149 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.342 1.802 -1.337 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.790 -0.629 -0.591 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.564 1.886 -2.250 1.00 0.00 C ATOM 91 H ILE A 6 0.708 -0.781 1.977 1.00 0.00 H ATOM 92 HA ILE A 6 0.016 1.893 0.967 1.00 0.00 H ATOM 93 HB ILE A 6 2.326 1.167 0.464 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.478 1.522 -1.970 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.151 2.816 -0.923 1.00 0.00 H ATOM 96 HG21 ILE A 6 0.948 -1.078 -1.157 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.690 -0.649 -1.241 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.006 -1.255 0.296 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.501 1.981 -1.664 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.638 0.987 -2.897 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.479 2.782 -2.901 1.00 0.00 H ATOM 102 N ALA A 7 -1.681 1.165 -0.616 1.00 0.00 N ATOM 103 CA ALA A 7 -2.894 0.940 -1.306 1.00 0.00 C ATOM 104 C ALA A 7 -2.667 1.470 -2.673 1.00 0.00 C ATOM 105 O ALA A 7 -1.605 2.014 -2.964 1.00 0.00 O ATOM 106 CB ALA A 7 -4.054 1.769 -0.748 1.00 0.00 C ATOM 107 H ALA A 7 -1.295 2.055 -0.854 1.00 0.00 H ATOM 108 HA ALA A 7 -3.096 -0.111 -1.323 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.140 1.595 0.333 1.00 0.00 H ATOM 110 HB2 ALA A 7 -3.904 2.859 -0.909 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.007 1.475 -1.230 1.00 0.00 H ATOM 112 N GLN A 8 -3.715 1.400 -3.511 1.00 0.00 N ATOM 113 CA GLN A 8 -3.818 2.227 -4.679 1.00 0.00 C ATOM 114 C GLN A 8 -4.465 3.490 -4.153 1.00 0.00 C ATOM 115 O GLN A 8 -5.219 3.349 -3.186 1.00 0.00 O ATOM 116 CB GLN A 8 -4.706 1.563 -5.748 1.00 0.00 C ATOM 117 CG GLN A 8 -4.064 0.260 -6.252 1.00 0.00 C ATOM 118 CD GLN A 8 -5.092 -0.588 -6.993 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.098 -0.638 -8.227 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.979 -1.272 -6.210 1.00 0.00 N ATOM 121 H GLN A 8 -4.563 0.953 -3.243 1.00 0.00 H ATOM 122 HA GLN A 8 -2.821 2.410 -5.056 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.704 1.349 -5.305 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.856 2.247 -6.612 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.220 0.501 -6.933 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.661 -0.328 -5.402 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.824 -1.321 -5.210 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.753 -1.730 -6.646 1.00 0.00 H ATOM 129 N PRO A 9 -4.233 4.700 -4.668 1.00 0.00 N ATOM 130 CA PRO A 9 -4.395 5.915 -3.874 1.00 0.00 C ATOM 131 C PRO A 9 -5.813 6.298 -3.550 1.00 0.00 C ATOM 132 O PRO A 9 -6.005 7.329 -2.911 1.00 0.00 O ATOM 133 CB PRO A 9 -3.797 7.021 -4.752 1.00 0.00 C ATOM 134 CG PRO A 9 -2.704 6.309 -5.545 1.00 0.00 C ATOM 135 CD PRO A 9 -3.328 4.936 -5.803 1.00 0.00 C ATOM 136 HA PRO A 9 -3.858 5.778 -2.946 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.558 7.409 -5.468 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.411 7.862 -4.144 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.440 6.839 -6.483 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.798 6.189 -4.908 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.941 4.953 -6.731 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.520 4.180 -5.893 1.00 0.00 H ATOM 143 N GLU A 10 -6.811 5.508 -3.993 1.00 0.00 N ATOM 144 CA GLU A 10 -8.221 5.813 -3.944 1.00 0.00 C ATOM 145 C GLU A 10 -8.816 5.213 -2.694 1.00 0.00 C ATOM 146 O GLU A 10 -10.032 5.042 -2.605 1.00 0.00 O ATOM 147 CB GLU A 10 -8.987 5.219 -5.158 1.00 0.00 C ATOM 148 CG GLU A 10 -8.595 5.790 -6.537 1.00 0.00 C ATOM 149 CD GLU A 10 -7.226 5.285 -6.994 1.00 0.00 C ATOM 150 OE1 GLU A 10 -7.054 4.040 -7.085 1.00 0.00 O ATOM 151 OE2 GLU A 10 -6.332 6.136 -7.245 1.00 0.00 O ATOM 152 H GLU A 10 -6.576 4.651 -4.447 1.00 0.00 H ATOM 153 HA GLU A 10 -8.351 6.886 -3.912 1.00 0.00 H ATOM 154 HB2 GLU A 10 -8.880 4.112 -5.171 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.071 5.437 -5.033 1.00 0.00 H ATOM 156 HG2 GLU A 10 -9.353 5.466 -7.283 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.601 6.900 -6.497 1.00 0.00 H ATOM 158 N ASN A 11 -7.943 4.896 -1.709 1.00 0.00 N ATOM 159 CA ASN A 11 -8.238 4.277 -0.435 1.00 0.00 C ATOM 160 C ASN A 11 -8.718 2.880 -0.677 1.00 0.00 C ATOM 161 O ASN A 11 -9.845 2.518 -0.364 1.00 0.00 O ATOM 162 CB ASN A 11 -9.223 5.042 0.488 1.00 0.00 C ATOM 163 CG ASN A 11 -9.184 4.424 1.893 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.119 3.999 2.355 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.347 4.396 2.597 1.00 0.00 N ATOM 166 H ASN A 11 -6.976 5.079 -1.872 1.00 0.00 H ATOM 167 HA ASN A 11 -7.282 4.216 0.068 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.906 6.102 0.556 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.248 5.003 0.059 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.176 4.770 2.182 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.341 4.007 3.522 1.00 0.00 H ATOM 172 N CYS A 12 -7.851 2.063 -1.275 1.00 0.00 N ATOM 173 CA CYS A 12 -8.185 0.702 -1.597 1.00 0.00 C ATOM 174 C CYS A 12 -7.152 -0.081 -0.881 1.00 0.00 C ATOM 175 O CYS A 12 -6.800 0.243 0.250 1.00 0.00 O ATOM 176 CB CYS A 12 -8.196 0.447 -3.118 1.00 0.00 C ATOM 177 SG CYS A 12 -9.505 1.419 -3.915 1.00 0.00 S ATOM 178 H CYS A 12 -6.917 2.366 -1.439 1.00 0.00 H ATOM 179 HA CYS A 12 -9.131 0.401 -1.184 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.212 0.727 -3.553 1.00 0.00 H ATOM 181 HB3 CYS A 12 -8.386 -0.625 -3.335 1.00 0.00 H ATOM 182 N VAL A 13 -6.609 -1.109 -1.536 1.00 0.00 N ATOM 183 CA VAL A 13 -5.405 -1.739 -1.122 1.00 0.00 C ATOM 184 C VAL A 13 -4.727 -1.881 -2.437 1.00 0.00 C ATOM 185 O VAL A 13 -5.290 -1.554 -3.488 1.00 0.00 O ATOM 186 CB VAL A 13 -5.527 -3.057 -0.368 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.643 -2.708 1.123 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.713 -3.904 -0.850 1.00 0.00 C ATOM 189 H VAL A 13 -6.861 -1.329 -2.475 1.00 0.00 H ATOM 190 HA VAL A 13 -4.824 -1.049 -0.526 1.00 0.00 H ATOM 191 HB VAL A 13 -4.606 -3.671 -0.489 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.432 -1.948 1.280 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.890 -3.614 1.715 1.00 0.00 H ATOM 194 HG13 VAL A 13 -4.692 -2.274 1.493 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.609 -4.140 -1.927 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.722 -4.859 -0.278 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.672 -3.380 -0.665 1.00 0.00 H ATOM 198 N TYR A 14 -3.473 -2.329 -2.356 1.00 0.00 N ATOM 199 CA TYR A 14 -2.600 -2.677 -3.412 1.00 0.00 C ATOM 200 C TYR A 14 -2.360 -4.033 -2.889 1.00 0.00 C ATOM 201 O TYR A 14 -2.243 -4.152 -1.672 1.00 0.00 O ATOM 202 CB TYR A 14 -1.279 -1.861 -3.377 1.00 0.00 C ATOM 203 CG TYR A 14 -0.840 -1.242 -4.682 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.295 -1.664 -5.949 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.150 -0.249 -4.629 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.825 -1.055 -7.121 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.636 0.348 -5.796 1.00 0.00 C ATOM 208 CZ TYR A 14 0.132 -0.037 -7.042 1.00 0.00 C ATOM 209 OH TYR A 14 0.589 0.621 -8.203 1.00 0.00 O ATOM 210 H TYR A 14 -3.085 -2.706 -1.504 1.00 0.00 H ATOM 211 HA TYR A 14 -3.152 -2.674 -4.337 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.315 -1.136 -2.530 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.443 -2.519 -3.059 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.025 -2.451 -6.056 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.544 0.066 -3.674 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.219 -1.375 -8.077 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.394 1.112 -5.729 1.00 0.00 H ATOM 218 HH TYR A 14 0.112 0.285 -8.964 1.00 0.00 H ATOM 219 N HIS A 15 -2.314 -5.074 -3.738 1.00 0.00 N ATOM 220 CA HIS A 15 -2.231 -6.413 -3.231 1.00 0.00 C ATOM 221 C HIS A 15 -0.776 -6.686 -3.045 1.00 0.00 C ATOM 222 O HIS A 15 0.075 -5.818 -3.232 1.00 0.00 O ATOM 223 CB HIS A 15 -2.918 -7.468 -4.129 1.00 0.00 C ATOM 224 CG HIS A 15 -4.418 -7.395 -4.014 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.174 -6.381 -4.541 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.257 -8.191 -3.310 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.434 -6.559 -4.163 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.510 -7.651 -3.415 1.00 0.00 N ATOM 229 H HIS A 15 -2.270 -4.992 -4.728 1.00 0.00 H ATOM 230 HA HIS A 15 -2.698 -6.461 -2.256 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.601 -7.343 -5.186 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.643 -8.495 -3.805 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.833 -5.616 -5.088 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.049 -9.087 -2.739 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.256 -5.923 -4.419 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.340 -8.009 -2.984 1.00 0.00 H ATOM 237 N CYS A 16 -0.466 -7.901 -2.609 1.00 0.00 N ATOM 238 CA CYS A 16 0.812 -8.279 -2.142 1.00 0.00 C ATOM 239 C CYS A 16 0.665 -9.713 -2.482 1.00 0.00 C ATOM 240 O CYS A 16 -0.418 -10.139 -2.899 1.00 0.00 O ATOM 241 CB CYS A 16 0.967 -8.079 -0.614 1.00 0.00 C ATOM 242 SG CYS A 16 2.643 -8.388 -0.003 1.00 0.00 S ATOM 243 H CYS A 16 -1.054 -8.719 -2.677 1.00 0.00 H ATOM 244 HA CYS A 16 1.585 -7.811 -2.735 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.712 -7.024 -0.388 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.226 -8.706 -0.073 1.00 0.00 H ATOM 247 N PHE A 17 1.738 -10.490 -2.330 1.00 0.00 N ATOM 248 CA PHE A 17 1.778 -11.858 -2.665 1.00 0.00 C ATOM 249 C PHE A 17 2.592 -12.268 -1.480 1.00 0.00 C ATOM 250 O PHE A 17 3.458 -11.461 -1.120 1.00 0.00 O ATOM 251 CB PHE A 17 2.574 -12.090 -3.973 1.00 0.00 C ATOM 252 CG PHE A 17 1.991 -11.233 -5.079 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.744 -11.549 -5.650 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.625 -10.032 -5.468 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.149 -10.695 -6.585 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.025 -9.172 -6.396 1.00 0.00 C ATOM 257 CZ PHE A 17 0.790 -9.509 -6.960 1.00 0.00 C ATOM 258 H PHE A 17 2.598 -10.242 -1.884 1.00 0.00 H ATOM 259 HA PHE A 17 0.783 -12.283 -2.667 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.646 -11.822 -3.853 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.511 -13.154 -4.252 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.205 -12.428 -5.331 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.557 -9.742 -5.012 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.813 -10.948 -7.005 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.501 -8.240 -6.664 1.00 0.00 H ATOM 266 HZ PHE A 17 0.319 -8.842 -7.669 1.00 0.00 H ATOM 267 N PRO A 18 2.407 -13.400 -0.814 1.00 0.00 N ATOM 268 CA PRO A 18 3.295 -13.871 0.247 1.00 0.00 C ATOM 269 C PRO A 18 4.572 -14.409 -0.368 1.00 0.00 C ATOM 270 O PRO A 18 4.852 -15.602 -0.287 1.00 0.00 O ATOM 271 CB PRO A 18 2.479 -14.973 0.957 1.00 0.00 C ATOM 272 CG PRO A 18 1.460 -15.446 -0.088 1.00 0.00 C ATOM 273 CD PRO A 18 1.166 -14.171 -0.875 1.00 0.00 C ATOM 274 HA PRO A 18 3.547 -13.064 0.922 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.101 -15.803 1.344 1.00 0.00 H ATOM 276 HB3 PRO A 18 1.933 -14.516 1.810 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.943 -16.192 -0.759 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.553 -15.891 0.369 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.872 -14.392 -1.923 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.365 -13.582 -0.372 1.00 0.00 H ATOM 281 N GLY A 19 5.346 -13.526 -1.012 1.00 0.00 N ATOM 282 CA GLY A 19 6.481 -13.842 -1.822 1.00 0.00 C ATOM 283 C GLY A 19 6.490 -12.610 -2.646 1.00 0.00 C ATOM 284 O GLY A 19 6.250 -12.629 -3.850 1.00 0.00 O ATOM 285 H GLY A 19 5.048 -12.567 -1.067 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.365 -13.904 -1.202 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.265 -14.704 -2.439 1.00 0.00 H ATOM 288 N SER A 20 6.656 -11.467 -1.953 1.00 0.00 N ATOM 289 CA SER A 20 6.196 -10.174 -2.375 1.00 0.00 C ATOM 290 C SER A 20 7.146 -9.478 -3.311 1.00 0.00 C ATOM 291 O SER A 20 7.399 -8.282 -3.171 1.00 0.00 O ATOM 292 CB SER A 20 5.983 -9.303 -1.118 1.00 0.00 C ATOM 293 OG SER A 20 5.461 -10.115 -0.065 1.00 0.00 O ATOM 294 H SER A 20 6.878 -11.462 -0.977 1.00 0.00 H ATOM 295 HA SER A 20 5.248 -10.304 -2.877 1.00 0.00 H ATOM 296 HB2 SER A 20 6.949 -8.881 -0.761 1.00 0.00 H ATOM 297 HB3 SER A 20 5.294 -8.460 -1.333 1.00 0.00 H ATOM 298 HG SER A 20 4.597 -10.469 -0.364 1.00 0.00 H ATOM 299 N SER A 21 7.648 -10.205 -4.329 1.00 0.00 N ATOM 300 CA SER A 21 8.597 -9.714 -5.296 1.00 0.00 C ATOM 301 C SER A 21 7.911 -8.722 -6.193 1.00 0.00 C ATOM 302 O SER A 21 8.466 -7.681 -6.531 1.00 0.00 O ATOM 303 CB SER A 21 9.186 -10.884 -6.122 1.00 0.00 C ATOM 304 OG SER A 21 8.180 -11.853 -6.419 1.00 0.00 O ATOM 305 H SER A 21 7.383 -11.168 -4.475 1.00 0.00 H ATOM 306 HA SER A 21 9.390 -9.196 -4.771 1.00 0.00 H ATOM 307 HB2 SER A 21 9.656 -10.513 -7.060 1.00 0.00 H ATOM 308 HB3 SER A 21 9.972 -11.385 -5.515 1.00 0.00 H ATOM 309 HG SER A 21 8.623 -12.574 -6.881 1.00 0.00 H ATOM 310 N GLY A 22 6.641 -9.010 -6.552 1.00 0.00 N ATOM 311 CA GLY A 22 5.833 -8.132 -7.366 1.00 0.00 C ATOM 312 C GLY A 22 5.535 -6.850 -6.641 1.00 0.00 C ATOM 313 O GLY A 22 5.541 -5.770 -7.240 1.00 0.00 O ATOM 314 H GLY A 22 6.262 -9.901 -6.308 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.397 -7.897 -8.260 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.902 -8.640 -7.570 1.00 0.00 H ATOM 317 N CYS A 23 5.312 -6.931 -5.304 1.00 0.00 N ATOM 318 CA CYS A 23 5.055 -5.741 -4.524 1.00 0.00 C ATOM 319 C CYS A 23 6.334 -4.969 -4.379 1.00 0.00 C ATOM 320 O CYS A 23 6.284 -3.748 -4.332 1.00 0.00 O ATOM 321 CB CYS A 23 4.431 -5.943 -3.116 1.00 0.00 C ATOM 322 SG CYS A 23 3.966 -4.338 -2.363 1.00 0.00 S ATOM 323 H CYS A 23 5.395 -7.793 -4.813 1.00 0.00 H ATOM 324 HA CYS A 23 4.365 -5.131 -5.094 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.523 -6.574 -3.209 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.155 -6.474 -2.460 1.00 0.00 H ATOM 327 N ASP A 24 7.517 -5.626 -4.347 1.00 0.00 N ATOM 328 CA ASP A 24 8.789 -4.935 -4.241 1.00 0.00 C ATOM 329 C ASP A 24 8.947 -3.949 -5.380 1.00 0.00 C ATOM 330 O ASP A 24 9.274 -2.785 -5.154 1.00 0.00 O ATOM 331 CB ASP A 24 10.000 -5.905 -4.170 1.00 0.00 C ATOM 332 CG ASP A 24 11.280 -5.165 -3.763 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.278 -4.548 -2.666 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.268 -5.210 -4.545 1.00 0.00 O ATOM 335 H ASP A 24 7.563 -6.628 -4.340 1.00 0.00 H ATOM 336 HA ASP A 24 8.746 -4.370 -3.321 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.793 -6.683 -3.404 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.150 -6.411 -5.146 1.00 0.00 H ATOM 339 N THR A 25 8.621 -4.358 -6.624 1.00 0.00 N ATOM 340 CA THR A 25 8.557 -3.441 -7.740 1.00 0.00 C ATOM 341 C THR A 25 7.573 -2.296 -7.531 1.00 0.00 C ATOM 342 O THR A 25 7.934 -1.141 -7.751 1.00 0.00 O ATOM 343 CB THR A 25 8.252 -4.150 -9.049 1.00 0.00 C ATOM 344 OG1 THR A 25 7.665 -5.431 -8.830 1.00 0.00 O ATOM 345 CG2 THR A 25 9.580 -4.373 -9.802 1.00 0.00 C ATOM 346 H THR A 25 8.392 -5.312 -6.849 1.00 0.00 H ATOM 347 HA THR A 25 9.534 -2.981 -7.815 1.00 0.00 H ATOM 348 HB THR A 25 7.584 -3.524 -9.681 1.00 0.00 H ATOM 349 HG1 THR A 25 6.809 -5.323 -8.376 1.00 0.00 H ATOM 350 HG21 THR A 25 10.073 -3.400 -10.008 1.00 0.00 H ATOM 351 HG22 THR A 25 10.272 -4.999 -9.197 1.00 0.00 H ATOM 352 HG23 THR A 25 9.395 -4.882 -10.773 1.00 0.00 H ATOM 353 N LEU A 26 6.320 -2.579 -7.088 1.00 0.00 N ATOM 354 CA LEU A 26 5.292 -1.566 -6.919 1.00 0.00 C ATOM 355 C LEU A 26 5.670 -0.596 -5.829 1.00 0.00 C ATOM 356 O LEU A 26 5.483 0.616 -5.925 1.00 0.00 O ATOM 357 CB LEU A 26 3.924 -2.160 -6.504 1.00 0.00 C ATOM 358 CG LEU A 26 3.267 -3.095 -7.542 1.00 0.00 C ATOM 359 CD1 LEU A 26 1.991 -3.725 -6.950 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.979 -2.386 -8.882 1.00 0.00 C ATOM 361 H LEU A 26 6.049 -3.518 -6.866 1.00 0.00 H ATOM 362 HA LEU A 26 5.205 -1.014 -7.846 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.047 -2.725 -5.553 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.215 -1.324 -6.305 1.00 0.00 H ATOM 365 HG LEU A 26 3.971 -3.930 -7.756 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.261 -2.940 -6.661 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.516 -4.398 -7.694 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.238 -4.322 -6.046 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.351 -1.485 -8.719 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.923 -2.075 -9.377 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.441 -3.071 -9.570 1.00 0.00 H ATOM 372 N CYS A 27 6.228 -1.141 -4.735 1.00 0.00 N ATOM 373 CA CYS A 27 6.655 -0.414 -3.570 1.00 0.00 C ATOM 374 C CYS A 27 7.750 0.526 -3.961 1.00 0.00 C ATOM 375 O CYS A 27 7.689 1.710 -3.632 1.00 0.00 O ATOM 376 CB CYS A 27 7.136 -1.361 -2.436 1.00 0.00 C ATOM 377 SG CYS A 27 7.234 -0.590 -0.801 1.00 0.00 S ATOM 378 H CYS A 27 6.308 -2.149 -4.657 1.00 0.00 H ATOM 379 HA CYS A 27 5.810 0.172 -3.240 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.409 -2.197 -2.358 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.120 -1.807 -2.683 1.00 0.00 H ATOM 382 N LYS A 28 8.744 0.043 -4.745 1.00 0.00 N ATOM 383 CA LYS A 28 9.866 0.862 -5.143 1.00 0.00 C ATOM 384 C LYS A 28 9.432 1.993 -6.031 1.00 0.00 C ATOM 385 O LYS A 28 9.868 3.123 -5.823 1.00 0.00 O ATOM 386 CB LYS A 28 10.991 0.069 -5.853 1.00 0.00 C ATOM 387 CG LYS A 28 11.784 -0.847 -4.901 1.00 0.00 C ATOM 388 CD LYS A 28 12.725 -0.092 -3.944 1.00 0.00 C ATOM 389 CE LYS A 28 13.294 -0.968 -2.817 1.00 0.00 C ATOM 390 NZ LYS A 28 12.210 -1.452 -1.928 1.00 0.00 N ATOM 391 H LYS A 28 8.753 -0.913 -5.076 1.00 0.00 H ATOM 392 HA LYS A 28 10.262 1.311 -4.243 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.537 -0.550 -6.660 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.713 0.768 -6.331 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.058 -1.440 -4.306 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.389 -1.563 -5.502 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.567 0.337 -4.531 1.00 0.00 H ATOM 398 HD3 LYS A 28 12.182 0.757 -3.471 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.824 -1.853 -3.226 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.994 -0.372 -2.193 1.00 0.00 H ATOM 401 HZ1 LYS A 28 11.609 -0.649 -1.653 1.00 0.00 H ATOM 402 HZ2 LYS A 28 11.636 -2.155 -2.437 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.623 -1.887 -1.078 1.00 0.00 H ATOM 404 N GLU A 29 8.543 1.740 -7.021 1.00 0.00 N ATOM 405 CA GLU A 29 8.166 2.759 -7.983 1.00 0.00 C ATOM 406 C GLU A 29 7.280 3.823 -7.376 1.00 0.00 C ATOM 407 O GLU A 29 7.175 4.920 -7.924 1.00 0.00 O ATOM 408 CB GLU A 29 7.500 2.191 -9.263 1.00 0.00 C ATOM 409 CG GLU A 29 6.135 1.512 -9.054 1.00 0.00 C ATOM 410 CD GLU A 29 5.609 0.884 -10.346 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.342 0.889 -11.370 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.453 0.384 -10.318 1.00 0.00 O ATOM 413 H GLU A 29 8.178 0.815 -7.173 1.00 0.00 H ATOM 414 HA GLU A 29 9.079 3.249 -8.294 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.360 3.017 -9.992 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.202 1.456 -9.715 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.253 0.715 -8.296 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.394 2.252 -8.680 1.00 0.00 H ATOM 419 N LYS A 30 6.638 3.531 -6.222 1.00 0.00 N ATOM 420 CA LYS A 30 5.846 4.496 -5.488 1.00 0.00 C ATOM 421 C LYS A 30 6.715 5.251 -4.517 1.00 0.00 C ATOM 422 O LYS A 30 6.346 6.330 -4.052 1.00 0.00 O ATOM 423 CB LYS A 30 4.703 3.819 -4.704 1.00 0.00 C ATOM 424 CG LYS A 30 3.576 3.305 -5.616 1.00 0.00 C ATOM 425 CD LYS A 30 2.682 4.432 -6.163 1.00 0.00 C ATOM 426 CE LYS A 30 1.459 3.916 -6.928 1.00 0.00 C ATOM 427 NZ LYS A 30 0.609 5.040 -7.385 1.00 0.00 N ATOM 428 H LYS A 30 6.684 2.604 -5.842 1.00 0.00 H ATOM 429 HA LYS A 30 5.437 5.216 -6.183 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.121 2.967 -4.124 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.259 4.536 -3.976 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.009 2.718 -6.455 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.940 2.613 -5.024 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.330 5.043 -5.301 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.285 5.090 -6.829 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.771 3.339 -7.824 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.834 3.274 -6.274 1.00 0.00 H ATOM 438 HZ1 LYS A 30 1.168 5.676 -7.990 1.00 0.00 H ATOM 439 HZ2 LYS A 30 -0.197 4.665 -7.926 1.00 0.00 H ATOM 440 HZ3 LYS A 30 0.258 5.565 -6.559 1.00 0.00 H ATOM 441 N GLY A 31 7.908 4.705 -4.214 1.00 0.00 N ATOM 442 CA GLY A 31 8.929 5.398 -3.475 1.00 0.00 C ATOM 443 C GLY A 31 9.024 4.844 -2.096 1.00 0.00 C ATOM 444 O GLY A 31 9.426 5.548 -1.175 1.00 0.00 O ATOM 445 H GLY A 31 8.185 3.830 -4.614 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.865 5.207 -3.984 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.690 6.451 -3.403 1.00 0.00 H ATOM 448 N GLY A 32 8.654 3.558 -1.904 1.00 0.00 N ATOM 449 CA GLY A 32 8.808 2.877 -0.649 1.00 0.00 C ATOM 450 C GLY A 32 10.097 2.137 -0.754 1.00 0.00 C ATOM 451 O GLY A 32 10.306 1.348 -1.678 1.00 0.00 O ATOM 452 H GLY A 32 8.279 2.981 -2.644 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.852 3.588 0.167 1.00 0.00 H ATOM 454 HA3 GLY A 32 8.005 2.164 -0.574 1.00 0.00 H ATOM 455 N THR A 33 11.023 2.405 0.187 1.00 0.00 N ATOM 456 CA THR A 33 12.388 1.970 0.071 1.00 0.00 C ATOM 457 C THR A 33 12.577 0.697 0.850 1.00 0.00 C ATOM 458 O THR A 33 13.642 0.081 0.817 1.00 0.00 O ATOM 459 CB THR A 33 13.312 3.063 0.570 1.00 0.00 C ATOM 460 OG1 THR A 33 12.813 3.615 1.786 1.00 0.00 O ATOM 461 CG2 THR A 33 13.347 4.169 -0.507 1.00 0.00 C ATOM 462 H THR A 33 10.866 3.015 0.974 1.00 0.00 H ATOM 463 HA THR A 33 12.615 1.750 -0.964 1.00 0.00 H ATOM 464 HB THR A 33 14.341 2.670 0.724 1.00 0.00 H ATOM 465 HG1 THR A 33 13.514 4.176 2.132 1.00 0.00 H ATOM 466 HG21 THR A 33 13.724 3.759 -1.468 1.00 0.00 H ATOM 467 HG22 THR A 33 12.330 4.586 -0.678 1.00 0.00 H ATOM 468 HG23 THR A 33 14.016 4.998 -0.198 1.00 0.00 H ATOM 469 N SER A 34 11.528 0.263 1.562 1.00 0.00 N ATOM 470 CA SER A 34 11.493 -0.997 2.232 1.00 0.00 C ATOM 471 C SER A 34 10.010 -1.127 2.345 1.00 0.00 C ATOM 472 O SER A 34 9.299 -0.167 2.030 1.00 0.00 O ATOM 473 CB SER A 34 12.235 -1.014 3.595 1.00 0.00 C ATOM 474 OG SER A 34 12.113 0.232 4.275 1.00 0.00 O ATOM 475 H SER A 34 10.619 0.701 1.564 1.00 0.00 H ATOM 476 HA SER A 34 11.861 -1.772 1.571 1.00 0.00 H ATOM 477 HB2 SER A 34 11.867 -1.838 4.241 1.00 0.00 H ATOM 478 HB3 SER A 34 13.318 -1.181 3.402 1.00 0.00 H ATOM 479 HG SER A 34 12.562 0.873 3.711 1.00 0.00 H ATOM 480 N GLY A 35 9.490 -2.300 2.750 1.00 0.00 N ATOM 481 CA GLY A 35 8.085 -2.532 2.724 1.00 0.00 C ATOM 482 C GLY A 35 7.984 -3.871 3.332 1.00 0.00 C ATOM 483 O GLY A 35 9.019 -4.430 3.695 1.00 0.00 O ATOM 484 H GLY A 35 9.977 -3.117 3.082 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.603 -1.814 3.370 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.741 -2.557 1.700 1.00 0.00 H ATOM 487 N HIS A 36 6.753 -4.401 3.468 1.00 0.00 N ATOM 488 CA HIS A 36 6.468 -5.636 4.147 1.00 0.00 C ATOM 489 C HIS A 36 5.200 -6.049 3.460 1.00 0.00 C ATOM 490 O HIS A 36 4.895 -5.533 2.384 1.00 0.00 O ATOM 491 CB HIS A 36 6.237 -5.521 5.682 1.00 0.00 C ATOM 492 CG HIS A 36 7.358 -4.837 6.418 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.611 -5.373 6.544 1.00 0.00 N ATOM 494 CD2 HIS A 36 7.385 -3.621 7.013 1.00 0.00 C ATOM 495 CE1 HIS A 36 9.377 -4.500 7.184 1.00 0.00 C ATOM 496 NE2 HIS A 36 8.657 -3.426 7.480 1.00 0.00 N ATOM 497 H HIS A 36 5.960 -4.053 2.948 1.00 0.00 H ATOM 498 HA HIS A 36 7.250 -6.349 3.923 1.00 0.00 H ATOM 499 HB2 HIS A 36 5.316 -4.938 5.887 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.102 -6.534 6.117 1.00 0.00 H ATOM 501 HD1 HIS A 36 8.912 -6.254 6.177 1.00 0.00 H ATOM 502 HD2 HIS A 36 6.598 -2.890 7.144 1.00 0.00 H ATOM 503 HE1 HIS A 36 10.411 -4.639 7.423 1.00 0.00 H ATOM 504 HE2 HIS A 36 8.984 -2.611 7.959 1.00 0.00 H ATOM 505 N CYS A 37 4.404 -6.956 4.057 1.00 0.00 N ATOM 506 CA CYS A 37 3.261 -7.542 3.426 1.00 0.00 C ATOM 507 C CYS A 37 2.401 -7.729 4.629 1.00 0.00 C ATOM 508 O CYS A 37 2.934 -7.683 5.741 1.00 0.00 O ATOM 509 CB CYS A 37 3.596 -8.919 2.793 1.00 0.00 C ATOM 510 SG CYS A 37 2.352 -9.554 1.630 1.00 0.00 S ATOM 511 H CYS A 37 4.463 -7.239 5.022 1.00 0.00 H ATOM 512 HA CYS A 37 2.810 -6.846 2.734 1.00 0.00 H ATOM 513 HB2 CYS A 37 4.549 -8.809 2.229 1.00 0.00 H ATOM 514 HB3 CYS A 37 3.788 -9.667 3.594 1.00 0.00 H ATOM 515 N GLY A 38 1.079 -7.919 4.456 1.00 0.00 N ATOM 516 CA GLY A 38 0.209 -8.106 5.573 1.00 0.00 C ATOM 517 C GLY A 38 -1.134 -8.022 4.945 1.00 0.00 C ATOM 518 O GLY A 38 -1.261 -8.192 3.733 1.00 0.00 O ATOM 519 H GLY A 38 0.587 -7.950 3.579 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.362 -9.099 5.973 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.347 -7.298 6.276 1.00 0.00 H ATOM 522 N PHE A 39 -2.169 -7.752 5.760 1.00 0.00 N ATOM 523 CA PHE A 39 -3.540 -7.712 5.345 1.00 0.00 C ATOM 524 C PHE A 39 -3.966 -6.448 6.023 1.00 0.00 C ATOM 525 O PHE A 39 -3.485 -6.180 7.133 1.00 0.00 O ATOM 526 CB PHE A 39 -4.328 -8.933 5.909 1.00 0.00 C ATOM 527 CG PHE A 39 -5.623 -9.217 5.189 1.00 0.00 C ATOM 528 CD1 PHE A 39 -6.814 -8.571 5.556 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.677 -10.211 4.195 1.00 0.00 C ATOM 530 CE1 PHE A 39 -8.026 -8.895 4.931 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.886 -10.548 3.574 1.00 0.00 C ATOM 532 CZ PHE A 39 -8.063 -9.885 3.940 1.00 0.00 C ATOM 533 H PHE A 39 -2.068 -7.483 6.717 1.00 0.00 H ATOM 534 HA PHE A 39 -3.609 -7.616 4.270 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.691 -9.838 5.801 1.00 0.00 H ATOM 536 HB3 PHE A 39 -4.541 -8.810 6.993 1.00 0.00 H ATOM 537 HD1 PHE A 39 -6.801 -7.832 6.342 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.783 -10.748 3.931 1.00 0.00 H ATOM 539 HE1 PHE A 39 -8.935 -8.387 5.216 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.911 -11.322 2.820 1.00 0.00 H ATOM 541 HZ PHE A 39 -9.001 -10.144 3.469 1.00 0.00 H ATOM 542 N LYS A 40 -4.841 -5.653 5.367 1.00 0.00 N ATOM 543 CA LYS A 40 -5.429 -4.475 5.945 1.00 0.00 C ATOM 544 C LYS A 40 -6.876 -4.833 5.944 1.00 0.00 C ATOM 545 O LYS A 40 -7.496 -4.843 4.885 1.00 0.00 O ATOM 546 CB LYS A 40 -5.219 -3.194 5.099 1.00 0.00 C ATOM 547 CG LYS A 40 -5.950 -1.935 5.603 1.00 0.00 C ATOM 548 CD LYS A 40 -5.543 -1.494 7.022 1.00 0.00 C ATOM 549 CE LYS A 40 -6.672 -1.577 8.062 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.804 -0.684 7.714 1.00 0.00 N ATOM 551 H LYS A 40 -5.243 -5.919 4.476 1.00 0.00 H ATOM 552 HA LYS A 40 -5.077 -4.339 6.959 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.128 -2.980 5.060 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.557 -3.385 4.056 1.00 0.00 H ATOM 555 HG2 LYS A 40 -5.717 -1.106 4.897 1.00 0.00 H ATOM 556 HG3 LYS A 40 -7.048 -2.101 5.545 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.686 -2.114 7.365 1.00 0.00 H ATOM 558 HD3 LYS A 40 -5.174 -0.446 6.981 1.00 0.00 H ATOM 559 HE2 LYS A 40 -7.067 -2.610 8.130 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.295 -1.264 9.058 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -7.463 0.295 7.631 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.218 -0.984 6.808 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -8.525 -0.739 8.461 1.00 0.00 H ATOM 564 N VAL A 41 -7.422 -5.163 7.134 1.00 0.00 N ATOM 565 CA VAL A 41 -8.673 -5.856 7.359 1.00 0.00 C ATOM 566 C VAL A 41 -9.804 -5.428 6.478 1.00 0.00 C ATOM 567 O VAL A 41 -10.233 -6.123 5.556 1.00 0.00 O ATOM 568 CB VAL A 41 -9.073 -5.858 8.828 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.148 -6.944 9.018 1.00 0.00 C ATOM 570 CG2 VAL A 41 -7.834 -6.147 9.707 1.00 0.00 C ATOM 571 H VAL A 41 -6.864 -5.088 7.953 1.00 0.00 H ATOM 572 HA VAL A 41 -8.502 -6.860 7.087 1.00 0.00 H ATOM 573 HB VAL A 41 -9.486 -4.876 9.148 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.753 -7.926 8.679 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.427 -7.016 10.088 1.00 0.00 H ATOM 576 HG13 VAL A 41 -11.058 -6.707 8.427 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.325 -7.079 9.378 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.111 -5.306 9.696 1.00 0.00 H ATOM 579 HG23 VAL A 41 -8.154 -6.287 10.764 1.00 0.00 H ATOM 580 N GLY A 42 -10.272 -4.225 6.774 1.00 0.00 N ATOM 581 CA GLY A 42 -11.361 -3.542 6.114 1.00 0.00 C ATOM 582 C GLY A 42 -10.930 -2.964 4.797 1.00 0.00 C ATOM 583 O GLY A 42 -11.127 -1.779 4.538 1.00 0.00 O ATOM 584 H GLY A 42 -9.830 -3.859 7.580 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.151 -4.257 5.932 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.661 -2.727 6.754 1.00 0.00 H ATOM 587 N HIS A 43 -10.336 -3.815 3.938 1.00 0.00 N ATOM 588 CA HIS A 43 -10.001 -3.512 2.578 1.00 0.00 C ATOM 589 C HIS A 43 -9.659 -4.834 1.956 1.00 0.00 C ATOM 590 O HIS A 43 -10.315 -5.249 1.002 1.00 0.00 O ATOM 591 CB HIS A 43 -8.801 -2.566 2.364 1.00 0.00 C ATOM 592 CG HIS A 43 -9.102 -1.100 2.498 1.00 0.00 C ATOM 593 ND1 HIS A 43 -10.037 -0.468 1.718 1.00 0.00 N ATOM 594 CD2 HIS A 43 -8.482 -0.145 3.226 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.984 0.830 1.973 1.00 0.00 C ATOM 596 NE2 HIS A 43 -9.045 1.053 2.881 1.00 0.00 N ATOM 597 H HIS A 43 -10.190 -4.771 4.220 1.00 0.00 H ATOM 598 HA HIS A 43 -10.883 -3.127 2.083 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.970 -2.844 3.048 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.438 -2.679 1.320 1.00 0.00 H ATOM 601 HD1 HIS A 43 -10.632 -0.909 1.045 1.00 0.00 H ATOM 602 HD2 HIS A 43 -7.667 -0.225 3.938 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.583 1.585 1.496 1.00 0.00 H ATOM 604 HE2 HIS A 43 -8.778 1.953 3.235 1.00 0.00 H ATOM 605 N GLY A 44 -8.628 -5.543 2.469 1.00 0.00 N ATOM 606 CA GLY A 44 -8.271 -6.815 1.909 1.00 0.00 C ATOM 607 C GLY A 44 -6.806 -7.023 2.108 1.00 0.00 C ATOM 608 O GLY A 44 -6.185 -6.459 3.010 1.00 0.00 O ATOM 609 H GLY A 44 -8.086 -5.260 3.280 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.816 -7.574 2.449 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.466 -6.803 0.844 1.00 0.00 H ATOM 612 N LEU A 45 -6.208 -7.844 1.216 1.00 0.00 N ATOM 613 CA LEU A 45 -4.807 -8.183 1.186 1.00 0.00 C ATOM 614 C LEU A 45 -4.113 -6.940 0.711 1.00 0.00 C ATOM 615 O LEU A 45 -4.516 -6.375 -0.305 1.00 0.00 O ATOM 616 CB LEU A 45 -4.574 -9.351 0.195 1.00 0.00 C ATOM 617 CG LEU A 45 -3.117 -9.815 -0.035 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.456 -10.414 1.221 1.00 0.00 C ATOM 619 CD2 LEU A 45 -3.072 -10.824 -1.198 1.00 0.00 C ATOM 620 H LEU A 45 -6.735 -8.232 0.469 1.00 0.00 H ATOM 621 HA LEU A 45 -4.485 -8.436 2.186 1.00 0.00 H ATOM 622 HB2 LEU A 45 -5.165 -10.229 0.543 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.991 -9.046 -0.790 1.00 0.00 H ATOM 624 HG LEU A 45 -2.512 -8.930 -0.342 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.450 -9.688 2.058 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.986 -11.335 1.547 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.400 -10.685 1.001 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.712 -11.704 -0.980 1.00 0.00 H ATOM 629 HD22 LEU A 45 -3.423 -10.357 -2.143 1.00 0.00 H ATOM 630 HD23 LEU A 45 -2.034 -11.183 -1.350 1.00 0.00 H ATOM 631 N ALA A 46 -3.114 -6.447 1.472 1.00 0.00 N ATOM 632 CA ALA A 46 -2.628 -5.104 1.319 1.00 0.00 C ATOM 633 C ALA A 46 -1.162 -5.268 1.257 1.00 0.00 C ATOM 634 O ALA A 46 -0.690 -6.375 1.511 1.00 0.00 O ATOM 635 CB ALA A 46 -2.969 -4.197 2.507 1.00 0.00 C ATOM 636 H ALA A 46 -2.587 -6.991 2.131 1.00 0.00 H ATOM 637 HA ALA A 46 -2.991 -4.677 0.404 1.00 0.00 H ATOM 638 HB1 ALA A 46 -4.068 -4.228 2.657 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.486 -4.547 3.442 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.675 -3.144 2.302 1.00 0.00 H ATOM 641 N CYS A 47 -0.382 -4.205 0.960 1.00 0.00 N ATOM 642 CA CYS A 47 1.053 -4.392 0.984 1.00 0.00 C ATOM 643 C CYS A 47 1.477 -3.313 1.913 1.00 0.00 C ATOM 644 O CYS A 47 0.646 -2.469 2.233 1.00 0.00 O ATOM 645 CB CYS A 47 1.699 -4.292 -0.417 1.00 0.00 C ATOM 646 SG CYS A 47 3.461 -4.738 -0.455 1.00 0.00 S ATOM 647 H CYS A 47 -0.697 -3.246 0.856 1.00 0.00 H ATOM 648 HA CYS A 47 1.328 -5.338 1.433 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.153 -4.979 -1.097 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.555 -3.270 -0.820 1.00 0.00 H ATOM 651 N TRP A 48 2.735 -3.297 2.397 1.00 0.00 N ATOM 652 CA TRP A 48 3.197 -2.281 3.308 1.00 0.00 C ATOM 653 C TRP A 48 4.384 -1.755 2.589 1.00 0.00 C ATOM 654 O TRP A 48 5.057 -2.510 1.886 1.00 0.00 O ATOM 655 CB TRP A 48 3.560 -2.831 4.722 1.00 0.00 C ATOM 656 CG TRP A 48 4.141 -1.852 5.745 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.391 -1.294 5.779 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.451 -1.345 6.906 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.520 -0.450 6.856 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.338 -0.461 7.562 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.173 -1.578 7.405 1.00 0.00 C ATOM 662 CZ2 TRP A 48 3.954 0.211 8.718 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.786 -0.899 8.570 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.663 -0.016 9.217 1.00 0.00 C ATOM 665 H TRP A 48 3.459 -3.912 2.063 1.00 0.00 H ATOM 666 HA TRP A 48 2.483 -1.481 3.392 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.644 -3.284 5.158 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.296 -3.645 4.587 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.164 -1.485 5.056 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.315 0.120 7.058 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.481 -2.244 6.919 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.617 0.890 9.232 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.797 -1.058 8.973 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.339 0.491 10.116 1.00 0.00 H ATOM 675 N CYS A 49 4.649 -0.445 2.751 1.00 0.00 N ATOM 676 CA CYS A 49 5.785 0.214 2.185 1.00 0.00 C ATOM 677 C CYS A 49 6.175 1.099 3.313 1.00 0.00 C ATOM 678 O CYS A 49 5.312 1.498 4.095 1.00 0.00 O ATOM 679 CB CYS A 49 5.470 1.072 0.953 1.00 0.00 C ATOM 680 SG CYS A 49 5.330 0.035 -0.519 1.00 0.00 S ATOM 681 H CYS A 49 4.163 0.149 3.410 1.00 0.00 H ATOM 682 HA CYS A 49 6.578 -0.483 1.963 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.522 1.618 1.132 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.276 1.818 0.789 1.00 0.00 H ATOM 685 N ASN A 50 7.480 1.381 3.442 1.00 0.00 N ATOM 686 CA ASN A 50 8.024 2.132 4.535 1.00 0.00 C ATOM 687 C ASN A 50 8.708 3.273 3.843 1.00 0.00 C ATOM 688 O ASN A 50 9.377 3.056 2.832 1.00 0.00 O ATOM 689 CB ASN A 50 9.067 1.306 5.345 1.00 0.00 C ATOM 690 CG ASN A 50 8.838 1.422 6.858 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.757 1.061 7.344 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.865 1.904 7.616 1.00 0.00 N ATOM 693 H ASN A 50 8.174 1.063 2.780 1.00 0.00 H ATOM 694 HA ASN A 50 7.226 2.506 5.164 1.00 0.00 H ATOM 695 HB2 ASN A 50 8.946 0.232 5.083 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.106 1.585 5.079 1.00 0.00 H ATOM 697 HD21 ASN A 50 10.721 2.182 7.180 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.742 2.013 8.602 1.00 0.00 H ATOM 699 N ALA A 51 8.534 4.501 4.385 1.00 0.00 N ATOM 700 CA ALA A 51 9.140 5.740 3.958 1.00 0.00 C ATOM 701 C ALA A 51 8.563 6.196 2.652 1.00 0.00 C ATOM 702 O ALA A 51 9.293 6.550 1.729 1.00 0.00 O ATOM 703 CB ALA A 51 10.682 5.735 3.904 1.00 0.00 C ATOM 704 H ALA A 51 7.928 4.617 5.171 1.00 0.00 H ATOM 705 HA ALA A 51 8.850 6.469 4.700 1.00 0.00 H ATOM 706 HB1 ALA A 51 11.097 5.423 4.885 1.00 0.00 H ATOM 707 HB2 ALA A 51 11.038 5.029 3.125 1.00 0.00 H ATOM 708 HB3 ALA A 51 11.063 6.749 3.660 1.00 0.00 H ATOM 709 N LEU A 52 7.213 6.226 2.568 1.00 0.00 N ATOM 710 CA LEU A 52 6.541 6.690 1.376 1.00 0.00 C ATOM 711 C LEU A 52 6.389 8.169 1.557 1.00 0.00 C ATOM 712 O LEU A 52 6.002 8.576 2.654 1.00 0.00 O ATOM 713 CB LEU A 52 5.108 6.135 1.165 1.00 0.00 C ATOM 714 CG LEU A 52 5.050 4.741 0.504 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.628 4.168 0.601 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.508 4.770 -0.967 1.00 0.00 C ATOM 717 H LEU A 52 6.648 6.050 3.377 1.00 0.00 H ATOM 718 HA LEU A 52 7.164 6.459 0.525 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.586 6.104 2.147 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.529 6.825 0.508 1.00 0.00 H ATOM 721 HG LEU A 52 5.737 4.068 1.066 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.901 4.860 0.129 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.570 3.194 0.077 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.348 4.011 1.665 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.542 5.157 -1.058 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.497 3.746 -1.396 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.844 5.411 -1.582 1.00 0.00 H ATOM 728 N PRO A 53 6.660 9.019 0.579 1.00 0.00 N ATOM 729 CA PRO A 53 6.507 10.450 0.735 1.00 0.00 C ATOM 730 C PRO A 53 5.039 10.824 0.745 1.00 0.00 C ATOM 731 O PRO A 53 4.170 9.994 0.484 1.00 0.00 O ATOM 732 CB PRO A 53 7.253 11.032 -0.475 1.00 0.00 C ATOM 733 CG PRO A 53 7.167 9.946 -1.558 1.00 0.00 C ATOM 734 CD PRO A 53 7.122 8.643 -0.760 1.00 0.00 C ATOM 735 HA PRO A 53 6.942 10.763 1.674 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.849 12.005 -0.820 1.00 0.00 H ATOM 737 HB3 PRO A 53 8.322 11.172 -0.201 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.220 10.066 -2.125 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.020 9.989 -2.264 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.423 7.915 -1.224 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.130 8.186 -0.686 1.00 0.00 H ATOM 742 N ASP A 54 4.743 12.090 1.077 1.00 0.00 N ATOM 743 CA ASP A 54 3.416 12.521 1.446 1.00 0.00 C ATOM 744 C ASP A 54 2.488 12.696 0.276 1.00 0.00 C ATOM 745 O ASP A 54 1.306 12.987 0.448 1.00 0.00 O ATOM 746 CB ASP A 54 3.473 13.883 2.161 1.00 0.00 C ATOM 747 CG ASP A 54 4.317 13.759 3.430 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.884 13.041 4.370 1.00 0.00 O ATOM 749 OD2 ASP A 54 5.419 14.371 3.467 1.00 0.00 O ATOM 750 H ASP A 54 5.464 12.746 1.281 1.00 0.00 H ATOM 751 HA ASP A 54 2.992 11.777 2.101 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.932 14.623 1.469 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.449 14.213 2.430 1.00 0.00 H ATOM 754 N ASN A 55 3.001 12.519 -0.954 1.00 0.00 N ATOM 755 CA ASN A 55 2.247 12.685 -2.173 1.00 0.00 C ATOM 756 C ASN A 55 1.670 11.363 -2.602 1.00 0.00 C ATOM 757 O ASN A 55 1.030 11.284 -3.648 1.00 0.00 O ATOM 758 CB ASN A 55 3.105 13.254 -3.341 1.00 0.00 C ATOM 759 CG ASN A 55 4.364 12.403 -3.581 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.229 12.358 -2.699 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.457 11.725 -4.758 1.00 0.00 N ATOM 762 H ASN A 55 3.967 12.276 -1.083 1.00 0.00 H ATOM 763 HA ASN A 55 1.424 13.362 -1.988 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.491 13.332 -4.261 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.433 14.281 -3.068 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.713 11.775 -5.424 1.00 0.00 H ATOM 767 HD22 ASN A 55 5.267 11.167 -4.934 1.00 0.00 H ATOM 768 N VAL A 56 1.892 10.290 -1.817 1.00 0.00 N ATOM 769 CA VAL A 56 1.395 8.978 -2.128 1.00 0.00 C ATOM 770 C VAL A 56 0.218 8.829 -1.218 1.00 0.00 C ATOM 771 O VAL A 56 0.302 9.199 -0.051 1.00 0.00 O ATOM 772 CB VAL A 56 2.416 7.878 -1.856 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.964 6.566 -2.536 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.796 8.365 -2.351 1.00 0.00 C ATOM 775 H VAL A 56 2.369 10.364 -0.939 1.00 0.00 H ATOM 776 HA VAL A 56 1.072 8.944 -3.161 1.00 0.00 H ATOM 777 HB VAL A 56 2.508 7.685 -0.761 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.849 6.711 -3.630 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.716 5.769 -2.365 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.995 6.217 -2.114 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.747 8.726 -3.398 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.169 9.204 -1.726 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.547 7.554 -2.279 1.00 0.00 H ATOM 784 N GLY A 57 -0.915 8.285 -1.708 1.00 0.00 N ATOM 785 CA GLY A 57 -2.091 8.113 -0.893 1.00 0.00 C ATOM 786 C GLY A 57 -2.149 6.649 -0.680 1.00 0.00 C ATOM 787 O GLY A 57 -1.747 5.881 -1.553 1.00 0.00 O ATOM 788 H GLY A 57 -0.970 7.855 -2.605 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.969 8.611 0.063 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.957 8.422 -1.455 1.00 0.00 H ATOM 791 N ILE A 58 -2.595 6.238 0.515 1.00 0.00 N ATOM 792 CA ILE A 58 -2.448 4.895 0.988 1.00 0.00 C ATOM 793 C ILE A 58 -3.764 4.610 1.650 1.00 0.00 C ATOM 794 O ILE A 58 -4.794 5.129 1.217 1.00 0.00 O ATOM 795 CB ILE A 58 -1.233 4.738 1.895 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.189 5.717 3.093 1.00 0.00 C ATOM 797 CG2 ILE A 58 0.027 4.886 1.016 1.00 0.00 C ATOM 798 CD1 ILE A 58 0.017 5.459 4.001 1.00 0.00 C ATOM 799 H ILE A 58 -3.057 6.855 1.145 1.00 0.00 H ATOM 800 HA ILE A 58 -2.343 4.198 0.168 1.00 0.00 H ATOM 801 HB ILE A 58 -1.220 3.702 2.288 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.147 6.765 2.724 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.113 5.614 3.704 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.085 4.311 0.074 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.205 5.951 0.757 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.916 4.497 1.554 1.00 0.00 H ATOM 807 HD11 ILE A 58 0.053 4.386 4.288 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.965 5.726 3.487 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.066 6.066 4.928 1.00 0.00 H ATOM 810 N ILE A 59 -3.769 3.786 2.721 1.00 0.00 N ATOM 811 CA ILE A 59 -4.940 3.505 3.515 1.00 0.00 C ATOM 812 C ILE A 59 -5.266 4.774 4.269 1.00 0.00 C ATOM 813 O ILE A 59 -4.425 5.326 4.980 1.00 0.00 O ATOM 814 CB ILE A 59 -4.768 2.350 4.496 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.049 1.126 3.871 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.136 1.983 5.101 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.637 0.488 2.610 1.00 0.00 C ATOM 818 H ILE A 59 -2.923 3.377 3.045 1.00 0.00 H ATOM 819 HA ILE A 59 -5.741 3.273 2.827 1.00 0.00 H ATOM 820 HB ILE A 59 -4.108 2.682 5.334 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.009 1.434 3.642 1.00 0.00 H ATOM 822 HG13 ILE A 59 -3.988 0.339 4.653 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.854 1.728 4.295 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.041 1.116 5.781 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.546 2.833 5.687 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.120 1.241 1.958 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.821 0.002 2.020 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.392 -0.286 2.846 1.00 0.00 H ATOM 829 N VAL A 60 -6.489 5.282 4.037 1.00 0.00 N ATOM 830 CA VAL A 60 -6.897 6.620 4.382 1.00 0.00 C ATOM 831 C VAL A 60 -7.855 6.561 5.530 1.00 0.00 C ATOM 832 O VAL A 60 -8.028 7.516 6.282 1.00 0.00 O ATOM 833 CB VAL A 60 -7.418 7.328 3.121 1.00 0.00 C ATOM 834 CG1 VAL A 60 -8.933 7.626 3.115 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.570 8.582 2.849 1.00 0.00 C ATOM 836 H VAL A 60 -7.119 4.780 3.417 1.00 0.00 H ATOM 837 HA VAL A 60 -6.041 7.114 4.778 1.00 0.00 H ATOM 838 HB VAL A 60 -7.227 6.647 2.255 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.514 6.707 3.323 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.183 8.387 3.880 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.233 8.008 2.116 1.00 0.00 H ATOM 842 HG21 VAL A 60 -5.498 8.309 2.750 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.902 9.066 1.906 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.686 9.305 3.683 1.00 0.00 H