ATOM 1 N VAL A 1 6.190 11.787 5.827 1.00 0.00 N ATOM 2 CA VAL A 1 5.795 10.492 5.215 1.00 0.00 C ATOM 3 C VAL A 1 4.752 9.818 6.076 1.00 0.00 C ATOM 4 O VAL A 1 4.280 10.379 7.065 1.00 0.00 O ATOM 5 CB VAL A 1 7.019 9.592 4.963 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.955 10.261 3.928 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.768 9.213 6.258 1.00 0.00 C ATOM 8 H1 VAL A 1 5.325 12.313 6.072 1.00 0.00 H ATOM 9 H2 VAL A 1 6.738 11.602 6.691 1.00 0.00 H ATOM 10 H3 VAL A 1 6.758 12.336 5.152 1.00 0.00 H ATOM 11 HA VAL A 1 5.326 10.745 4.272 1.00 0.00 H ATOM 12 HB VAL A 1 6.676 8.639 4.503 1.00 0.00 H ATOM 13 HG11 VAL A 1 7.398 10.460 2.988 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.363 11.218 4.313 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.804 9.586 3.689 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.102 8.661 6.955 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.623 8.546 6.014 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.165 10.112 6.771 1.00 0.00 H ATOM 19 N ARG A 2 4.368 8.573 5.720 1.00 0.00 N ATOM 20 CA ARG A 2 3.593 7.691 6.544 1.00 0.00 C ATOM 21 C ARG A 2 4.409 6.452 6.373 1.00 0.00 C ATOM 22 O ARG A 2 5.264 6.424 5.489 1.00 0.00 O ATOM 23 CB ARG A 2 2.138 7.414 6.061 1.00 0.00 C ATOM 24 CG ARG A 2 1.983 7.049 4.567 1.00 0.00 C ATOM 25 CD ARG A 2 1.565 8.215 3.649 1.00 0.00 C ATOM 26 NE ARG A 2 0.080 8.464 3.755 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.475 9.557 4.362 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.282 10.451 5.061 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.823 9.754 4.261 1.00 0.00 N ATOM 30 H ARG A 2 4.797 8.061 4.975 1.00 0.00 H ATOM 31 HA ARG A 2 3.626 8.010 7.579 1.00 0.00 H ATOM 32 HB2 ARG A 2 1.722 6.576 6.665 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.512 8.304 6.283 1.00 0.00 H ATOM 34 HG2 ARG A 2 2.941 6.636 4.183 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.228 6.240 4.469 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.146 9.135 3.871 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.749 7.934 2.591 1.00 0.00 H ATOM 38 HE ARG A 2 -0.530 7.872 3.220 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.268 10.319 5.147 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.148 11.250 5.481 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.388 9.118 3.735 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.248 10.544 4.702 1.00 0.00 H ATOM 43 N ASP A 3 4.160 5.395 7.168 1.00 0.00 N ATOM 44 CA ASP A 3 4.722 4.088 6.951 1.00 0.00 C ATOM 45 C ASP A 3 3.425 3.386 7.073 1.00 0.00 C ATOM 46 O ASP A 3 2.654 3.761 7.958 1.00 0.00 O ATOM 47 CB ASP A 3 5.663 3.567 8.068 1.00 0.00 C ATOM 48 CG ASP A 3 6.917 4.434 8.168 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.710 4.448 7.190 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.104 5.086 9.229 1.00 0.00 O ATOM 51 H ASP A 3 3.412 5.338 7.840 1.00 0.00 H ATOM 52 HA ASP A 3 5.121 3.982 5.953 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.142 3.577 9.050 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.966 2.519 7.848 1.00 0.00 H ATOM 55 N GLY A 4 3.078 2.458 6.165 1.00 0.00 N ATOM 56 CA GLY A 4 1.752 1.922 6.244 1.00 0.00 C ATOM 57 C GLY A 4 1.741 0.659 5.485 1.00 0.00 C ATOM 58 O GLY A 4 2.733 0.274 4.869 1.00 0.00 O ATOM 59 H GLY A 4 3.681 2.056 5.462 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.509 1.699 7.276 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.084 2.623 5.764 1.00 0.00 H ATOM 62 N TYR A 5 0.550 0.039 5.427 1.00 0.00 N ATOM 63 CA TYR A 5 0.215 -0.915 4.408 1.00 0.00 C ATOM 64 C TYR A 5 -0.107 -0.043 3.233 1.00 0.00 C ATOM 65 O TYR A 5 -0.842 0.925 3.413 1.00 0.00 O ATOM 66 CB TYR A 5 -1.036 -1.739 4.773 1.00 0.00 C ATOM 67 CG TYR A 5 -0.677 -2.838 5.723 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.195 -4.053 5.220 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.819 -2.683 7.113 1.00 0.00 C ATOM 70 CE1 TYR A 5 0.117 -5.105 6.082 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.518 -3.742 7.980 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.061 -4.967 7.465 1.00 0.00 C ATOM 73 OH TYR A 5 0.217 -6.057 8.324 1.00 0.00 O ATOM 74 H TYR A 5 -0.232 0.388 5.930 1.00 0.00 H ATOM 75 HA TYR A 5 1.059 -1.540 4.190 1.00 0.00 H ATOM 76 HB2 TYR A 5 -1.792 -1.089 5.259 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.499 -2.196 3.873 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.067 -4.186 4.156 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.177 -1.745 7.515 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.488 -6.018 5.655 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.638 -3.597 9.043 1.00 0.00 H ATOM 82 HH TYR A 5 0.019 -5.791 9.226 1.00 0.00 H ATOM 83 N ILE A 6 0.454 -0.291 2.027 1.00 0.00 N ATOM 84 CA ILE A 6 0.150 0.537 0.885 1.00 0.00 C ATOM 85 C ILE A 6 -1.032 -0.111 0.229 1.00 0.00 C ATOM 86 O ILE A 6 -1.136 -1.350 0.126 1.00 0.00 O ATOM 87 CB ILE A 6 1.292 0.862 -0.089 1.00 0.00 C ATOM 88 CG1 ILE A 6 0.932 2.015 -1.075 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.785 -0.400 -0.803 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.021 2.301 -2.115 1.00 0.00 C ATOM 91 H ILE A 6 0.933 -1.157 1.863 1.00 0.00 H ATOM 92 HA ILE A 6 -0.165 1.504 1.254 1.00 0.00 H ATOM 93 HB ILE A 6 2.144 1.231 0.526 1.00 0.00 H ATOM 94 HG12 ILE A 6 -0.003 1.771 -1.623 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.754 2.941 -0.483 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.149 -1.122 -0.043 1.00 0.00 H ATOM 97 HG22 ILE A 6 0.975 -0.857 -1.409 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.636 -0.185 -1.480 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.019 2.352 -1.632 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.051 1.497 -2.882 1.00 0.00 H ATOM 101 HD13 ILE A 6 1.828 3.266 -2.633 1.00 0.00 H ATOM 102 N ALA A 7 -1.957 0.787 -0.160 1.00 0.00 N ATOM 103 CA ALA A 7 -3.170 0.517 -0.856 1.00 0.00 C ATOM 104 C ALA A 7 -2.908 0.693 -2.313 1.00 0.00 C ATOM 105 O ALA A 7 -1.812 0.435 -2.797 1.00 0.00 O ATOM 106 CB ALA A 7 -4.277 1.504 -0.441 1.00 0.00 C ATOM 107 H ALA A 7 -1.791 1.754 0.023 1.00 0.00 H ATOM 108 HA ALA A 7 -3.454 -0.502 -0.667 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.977 2.555 -0.636 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.227 1.303 -0.967 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.491 1.397 0.638 1.00 0.00 H ATOM 112 N GLN A 8 -3.931 1.202 -3.022 1.00 0.00 N ATOM 113 CA GLN A 8 -3.830 1.732 -4.346 1.00 0.00 C ATOM 114 C GLN A 8 -4.041 3.160 -3.961 1.00 0.00 C ATOM 115 O GLN A 8 -4.747 3.349 -2.968 1.00 0.00 O ATOM 116 CB GLN A 8 -4.963 1.226 -5.265 1.00 0.00 C ATOM 117 CG GLN A 8 -4.834 -0.282 -5.529 1.00 0.00 C ATOM 118 CD GLN A 8 -6.117 -0.807 -6.169 1.00 0.00 C ATOM 119 OE1 GLN A 8 -6.516 -0.344 -7.245 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.777 -1.799 -5.504 1.00 0.00 N ATOM 121 H GLN A 8 -4.720 1.597 -2.540 1.00 0.00 H ATOM 122 HA GLN A 8 -2.839 1.571 -4.750 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.943 1.429 -4.778 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.954 1.770 -6.235 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.982 -0.474 -6.214 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.634 -0.814 -4.576 1.00 0.00 H ATOM 127 HE21 GLN A 8 -6.434 -2.118 -4.609 1.00 0.00 H ATOM 128 HE22 GLN A 8 -7.608 -2.189 -5.903 1.00 0.00 H ATOM 129 N PRO A 9 -3.459 4.168 -4.605 1.00 0.00 N ATOM 130 CA PRO A 9 -3.016 5.387 -3.928 1.00 0.00 C ATOM 131 C PRO A 9 -4.136 6.331 -3.577 1.00 0.00 C ATOM 132 O PRO A 9 -3.856 7.443 -3.130 1.00 0.00 O ATOM 133 CB PRO A 9 -2.046 6.047 -4.928 1.00 0.00 C ATOM 134 CG PRO A 9 -2.385 5.431 -6.289 1.00 0.00 C ATOM 135 CD PRO A 9 -2.829 4.018 -5.917 1.00 0.00 C ATOM 136 HA PRO A 9 -2.524 5.111 -3.005 1.00 0.00 H ATOM 137 HB2 PRO A 9 -2.096 7.155 -4.938 1.00 0.00 H ATOM 138 HB3 PRO A 9 -1.012 5.738 -4.660 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.232 5.985 -6.749 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.520 5.439 -6.983 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.547 3.613 -6.661 1.00 0.00 H ATOM 142 HD3 PRO A 9 -1.945 3.350 -5.823 1.00 0.00 H ATOM 143 N GLU A 10 -5.396 5.900 -3.769 1.00 0.00 N ATOM 144 CA GLU A 10 -6.607 6.580 -3.445 1.00 0.00 C ATOM 145 C GLU A 10 -6.869 6.159 -2.025 1.00 0.00 C ATOM 146 O GLU A 10 -6.637 6.895 -1.069 1.00 0.00 O ATOM 147 CB GLU A 10 -7.765 6.112 -4.370 1.00 0.00 C ATOM 148 CG GLU A 10 -7.605 6.473 -5.866 1.00 0.00 C ATOM 149 CD GLU A 10 -6.562 5.603 -6.573 1.00 0.00 C ATOM 150 OE1 GLU A 10 -6.617 4.353 -6.414 1.00 0.00 O ATOM 151 OE2 GLU A 10 -5.698 6.181 -7.284 1.00 0.00 O ATOM 152 H GLU A 10 -5.546 4.955 -4.058 1.00 0.00 H ATOM 153 HA GLU A 10 -6.494 7.654 -3.499 1.00 0.00 H ATOM 154 HB2 GLU A 10 -7.925 5.014 -4.314 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.697 6.588 -4.002 1.00 0.00 H ATOM 156 HG2 GLU A 10 -8.581 6.301 -6.372 1.00 0.00 H ATOM 157 HG3 GLU A 10 -7.347 7.547 -5.968 1.00 0.00 H ATOM 158 N ASN A 11 -7.352 4.917 -1.886 1.00 0.00 N ATOM 159 CA ASN A 11 -7.730 4.250 -0.692 1.00 0.00 C ATOM 160 C ASN A 11 -8.050 2.969 -1.396 1.00 0.00 C ATOM 161 O ASN A 11 -8.496 3.068 -2.541 1.00 0.00 O ATOM 162 CB ASN A 11 -8.996 4.874 -0.053 1.00 0.00 C ATOM 163 CG ASN A 11 -9.526 4.061 1.129 1.00 0.00 C ATOM 164 OD1 ASN A 11 -10.159 3.010 0.957 1.00 0.00 O ATOM 165 ND2 ASN A 11 -9.288 4.587 2.361 1.00 0.00 N ATOM 166 H ASN A 11 -7.542 4.286 -2.646 1.00 0.00 H ATOM 167 HA ASN A 11 -6.880 4.152 -0.038 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.746 5.909 0.270 1.00 0.00 H ATOM 169 HB3 ASN A 11 -9.797 4.957 -0.818 1.00 0.00 H ATOM 170 HD21 ASN A 11 -8.732 5.411 2.469 1.00 0.00 H ATOM 171 HD22 ASN A 11 -9.575 4.068 3.162 1.00 0.00 H ATOM 172 N CYS A 12 -7.778 1.799 -0.782 1.00 0.00 N ATOM 173 CA CYS A 12 -8.118 0.457 -1.215 1.00 0.00 C ATOM 174 C CYS A 12 -7.161 -0.369 -0.421 1.00 0.00 C ATOM 175 O CYS A 12 -6.733 0.078 0.639 1.00 0.00 O ATOM 176 CB CYS A 12 -8.106 0.123 -2.743 1.00 0.00 C ATOM 177 SG CYS A 12 -9.702 -0.546 -3.300 1.00 0.00 S ATOM 178 H CYS A 12 -7.307 1.782 0.104 1.00 0.00 H ATOM 179 HA CYS A 12 -9.093 0.243 -0.813 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.830 1.018 -3.332 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.317 -0.597 -3.023 1.00 0.00 H ATOM 182 N VAL A 13 -6.786 -1.568 -0.905 1.00 0.00 N ATOM 183 CA VAL A 13 -5.607 -2.278 -0.508 1.00 0.00 C ATOM 184 C VAL A 13 -4.989 -2.502 -1.854 1.00 0.00 C ATOM 185 O VAL A 13 -5.670 -2.348 -2.874 1.00 0.00 O ATOM 186 CB VAL A 13 -5.830 -3.618 0.185 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.021 -3.376 1.689 1.00 0.00 C ATOM 188 CG2 VAL A 13 -7.021 -4.376 -0.433 1.00 0.00 C ATOM 189 H VAL A 13 -7.128 -1.922 -1.774 1.00 0.00 H ATOM 190 HA VAL A 13 -4.960 -1.646 0.079 1.00 0.00 H ATOM 191 HB VAL A 13 -4.929 -4.265 0.071 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.837 -2.649 1.860 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.259 -4.332 2.203 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.095 -2.971 2.142 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.842 -4.569 -1.512 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.122 -5.361 0.074 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.966 -3.814 -0.297 1.00 0.00 H ATOM 198 N TYR A 14 -3.691 -2.883 -1.886 1.00 0.00 N ATOM 199 CA TYR A 14 -3.085 -3.440 -3.070 1.00 0.00 C ATOM 200 C TYR A 14 -3.389 -4.907 -3.006 1.00 0.00 C ATOM 201 O TYR A 14 -4.421 -5.312 -2.483 1.00 0.00 O ATOM 202 CB TYR A 14 -1.567 -3.089 -3.259 1.00 0.00 C ATOM 203 CG TYR A 14 -1.281 -2.446 -4.602 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.841 -2.954 -5.792 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.435 -1.326 -4.693 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.630 -2.314 -7.020 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.218 -0.685 -5.919 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.834 -1.163 -7.082 1.00 0.00 C ATOM 209 OH TYR A 14 -0.655 -0.481 -8.304 1.00 0.00 O ATOM 210 H TYR A 14 -3.150 -2.965 -1.053 1.00 0.00 H ATOM 211 HA TYR A 14 -3.626 -3.056 -3.916 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.234 -2.432 -2.426 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.899 -3.969 -3.183 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.463 -3.836 -5.776 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.024 -0.921 -3.803 1.00 0.00 H ATOM 216 HE1 TYR A 14 -2.097 -2.714 -7.910 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.408 0.193 -5.953 1.00 0.00 H ATOM 218 HH TYR A 14 -1.210 -0.896 -8.970 1.00 0.00 H ATOM 219 N HIS A 15 -2.513 -5.755 -3.536 1.00 0.00 N ATOM 220 CA HIS A 15 -2.547 -7.155 -3.256 1.00 0.00 C ATOM 221 C HIS A 15 -1.081 -7.371 -3.209 1.00 0.00 C ATOM 222 O HIS A 15 -0.326 -6.433 -3.462 1.00 0.00 O ATOM 223 CB HIS A 15 -3.204 -8.048 -4.335 1.00 0.00 C ATOM 224 CG HIS A 15 -4.705 -8.033 -4.248 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.489 -7.039 -4.770 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.528 -8.885 -3.592 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.749 -7.282 -4.438 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.801 -8.398 -3.723 1.00 0.00 N ATOM 229 H HIS A 15 -1.626 -5.469 -3.911 1.00 0.00 H ATOM 230 HA HIS A 15 -2.962 -7.338 -2.274 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.874 -7.734 -5.348 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.899 -9.106 -4.186 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.162 -6.231 -5.262 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.299 -9.783 -3.030 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.589 -6.670 -4.699 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.624 -8.807 -3.328 1.00 0.00 H ATOM 237 N CYS A 16 -0.648 -8.594 -2.885 1.00 0.00 N ATOM 238 CA CYS A 16 0.722 -8.961 -2.736 1.00 0.00 C ATOM 239 C CYS A 16 0.632 -10.246 -3.471 1.00 0.00 C ATOM 240 O CYS A 16 -0.474 -10.770 -3.609 1.00 0.00 O ATOM 241 CB CYS A 16 1.103 -9.219 -1.246 1.00 0.00 C ATOM 242 SG CYS A 16 2.703 -10.049 -0.955 1.00 0.00 S ATOM 243 H CYS A 16 -1.219 -9.422 -2.912 1.00 0.00 H ATOM 244 HA CYS A 16 1.376 -8.274 -3.254 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.083 -8.241 -0.719 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.306 -9.838 -0.785 1.00 0.00 H ATOM 247 N PHE A 17 1.759 -10.788 -3.954 1.00 0.00 N ATOM 248 CA PHE A 17 1.828 -12.108 -4.494 1.00 0.00 C ATOM 249 C PHE A 17 2.663 -12.723 -3.405 1.00 0.00 C ATOM 250 O PHE A 17 3.818 -12.308 -3.361 1.00 0.00 O ATOM 251 CB PHE A 17 2.606 -12.171 -5.843 1.00 0.00 C ATOM 252 CG PHE A 17 2.263 -11.039 -6.792 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.934 -10.644 -7.038 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.299 -10.344 -7.446 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.651 -9.561 -7.882 1.00 0.00 C ATOM 256 CE2 PHE A 17 3.020 -9.270 -8.298 1.00 0.00 C ATOM 257 CZ PHE A 17 1.695 -8.874 -8.509 1.00 0.00 C ATOM 258 H PHE A 17 2.664 -10.388 -3.847 1.00 0.00 H ATOM 259 HA PHE A 17 0.846 -12.549 -4.587 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.704 -12.136 -5.681 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.365 -13.127 -6.341 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.117 -11.159 -6.555 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.327 -10.637 -7.286 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.373 -9.257 -8.048 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.823 -8.741 -8.793 1.00 0.00 H ATOM 266 HZ PHE A 17 1.481 -8.038 -9.161 1.00 0.00 H ATOM 267 N PRO A 18 2.200 -13.590 -2.492 1.00 0.00 N ATOM 268 CA PRO A 18 2.830 -13.773 -1.188 1.00 0.00 C ATOM 269 C PRO A 18 4.313 -14.072 -1.181 1.00 0.00 C ATOM 270 O PRO A 18 4.710 -15.199 -1.471 1.00 0.00 O ATOM 271 CB PRO A 18 2.029 -14.935 -0.591 1.00 0.00 C ATOM 272 CG PRO A 18 0.593 -14.650 -1.048 1.00 0.00 C ATOM 273 CD PRO A 18 0.771 -13.911 -2.385 1.00 0.00 C ATOM 274 HA PRO A 18 2.681 -12.864 -0.627 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.365 -15.899 -1.037 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.133 -14.987 0.512 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.006 -15.585 -1.161 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.089 -13.983 -0.317 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.456 -14.548 -3.233 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.166 -12.978 -2.372 1.00 0.00 H ATOM 281 N GLY A 19 5.141 -13.068 -0.844 1.00 0.00 N ATOM 282 CA GLY A 19 6.561 -13.144 -0.948 1.00 0.00 C ATOM 283 C GLY A 19 6.830 -11.684 -0.904 1.00 0.00 C ATOM 284 O GLY A 19 5.899 -10.926 -0.629 1.00 0.00 O ATOM 285 H GLY A 19 4.868 -12.113 -0.653 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.957 -13.641 -0.074 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.829 -13.551 -1.912 1.00 0.00 H ATOM 288 N SER A 20 8.074 -11.245 -1.172 1.00 0.00 N ATOM 289 CA SER A 20 8.401 -9.841 -1.157 1.00 0.00 C ATOM 290 C SER A 20 8.116 -9.242 -2.510 1.00 0.00 C ATOM 291 O SER A 20 7.588 -8.136 -2.617 1.00 0.00 O ATOM 292 CB SER A 20 9.901 -9.613 -0.834 1.00 0.00 C ATOM 293 OG SER A 20 10.289 -10.372 0.310 1.00 0.00 O ATOM 294 H SER A 20 8.853 -11.853 -1.298 1.00 0.00 H ATOM 295 HA SER A 20 7.793 -9.339 -0.414 1.00 0.00 H ATOM 296 HB2 SER A 20 10.539 -9.934 -1.687 1.00 0.00 H ATOM 297 HB3 SER A 20 10.083 -8.531 -0.643 1.00 0.00 H ATOM 298 HG SER A 20 11.211 -10.154 0.478 1.00 0.00 H ATOM 299 N SER A 21 8.493 -9.982 -3.578 1.00 0.00 N ATOM 300 CA SER A 21 8.790 -9.553 -4.921 1.00 0.00 C ATOM 301 C SER A 21 7.903 -8.480 -5.518 1.00 0.00 C ATOM 302 O SER A 21 8.382 -7.430 -5.958 1.00 0.00 O ATOM 303 CB SER A 21 8.801 -10.810 -5.829 1.00 0.00 C ATOM 304 OG SER A 21 9.296 -11.930 -5.086 1.00 0.00 O ATOM 305 H SER A 21 8.760 -10.947 -3.502 1.00 0.00 H ATOM 306 HA SER A 21 9.789 -9.150 -4.880 1.00 0.00 H ATOM 307 HB2 SER A 21 7.774 -11.058 -6.171 1.00 0.00 H ATOM 308 HB3 SER A 21 9.442 -10.630 -6.721 1.00 0.00 H ATOM 309 HG SER A 21 9.422 -12.652 -5.714 1.00 0.00 H ATOM 310 N GLY A 22 6.574 -8.719 -5.536 1.00 0.00 N ATOM 311 CA GLY A 22 5.632 -7.826 -6.178 1.00 0.00 C ATOM 312 C GLY A 22 5.520 -6.537 -5.432 1.00 0.00 C ATOM 313 O GLY A 22 5.621 -5.456 -6.006 1.00 0.00 O ATOM 314 H GLY A 22 6.204 -9.549 -5.127 1.00 0.00 H ATOM 315 HA2 GLY A 22 5.990 -7.614 -7.176 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.666 -8.307 -6.158 1.00 0.00 H ATOM 317 N CYS A 23 5.334 -6.617 -4.098 1.00 0.00 N ATOM 318 CA CYS A 23 5.135 -5.443 -3.277 1.00 0.00 C ATOM 319 C CYS A 23 6.398 -4.666 -3.136 1.00 0.00 C ATOM 320 O CYS A 23 6.357 -3.442 -3.103 1.00 0.00 O ATOM 321 CB CYS A 23 4.648 -5.771 -1.864 1.00 0.00 C ATOM 322 SG CYS A 23 2.927 -6.322 -1.911 1.00 0.00 S ATOM 323 H CYS A 23 5.329 -7.490 -3.613 1.00 0.00 H ATOM 324 HA CYS A 23 4.414 -4.806 -3.768 1.00 0.00 H ATOM 325 HB2 CYS A 23 5.297 -6.547 -1.403 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.708 -4.869 -1.215 1.00 0.00 H ATOM 327 N ASP A 24 7.558 -5.355 -3.098 1.00 0.00 N ATOM 328 CA ASP A 24 8.856 -4.710 -3.092 1.00 0.00 C ATOM 329 C ASP A 24 9.003 -3.861 -4.340 1.00 0.00 C ATOM 330 O ASP A 24 9.359 -2.686 -4.276 1.00 0.00 O ATOM 331 CB ASP A 24 10.007 -5.748 -3.013 1.00 0.00 C ATOM 332 CG ASP A 24 11.342 -5.088 -2.657 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.455 -4.584 -1.509 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.263 -5.092 -3.517 1.00 0.00 O ATOM 335 H ASP A 24 7.562 -6.366 -3.063 1.00 0.00 H ATOM 336 HA ASP A 24 8.881 -4.058 -2.229 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.768 -6.484 -2.214 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.098 -6.306 -3.969 1.00 0.00 H ATOM 339 N THR A 25 8.645 -4.434 -5.507 1.00 0.00 N ATOM 340 CA THR A 25 8.673 -3.732 -6.772 1.00 0.00 C ATOM 341 C THR A 25 7.680 -2.588 -6.781 1.00 0.00 C ATOM 342 O THR A 25 8.036 -1.468 -7.154 1.00 0.00 O ATOM 343 CB THR A 25 8.349 -4.649 -7.937 1.00 0.00 C ATOM 344 OG1 THR A 25 9.154 -5.824 -7.892 1.00 0.00 O ATOM 345 CG2 THR A 25 8.607 -3.937 -9.283 1.00 0.00 C ATOM 346 H THR A 25 8.335 -5.384 -5.533 1.00 0.00 H ATOM 347 HA THR A 25 9.666 -3.321 -6.893 1.00 0.00 H ATOM 348 HB THR A 25 7.278 -4.934 -7.866 1.00 0.00 H ATOM 349 HG1 THR A 25 8.816 -6.402 -7.176 1.00 0.00 H ATOM 350 HG21 THR A 25 9.668 -3.622 -9.362 1.00 0.00 H ATOM 351 HG22 THR A 25 8.379 -4.619 -10.130 1.00 0.00 H ATOM 352 HG23 THR A 25 7.964 -3.038 -9.393 1.00 0.00 H ATOM 353 N LEU A 26 6.410 -2.835 -6.354 1.00 0.00 N ATOM 354 CA LEU A 26 5.356 -1.838 -6.374 1.00 0.00 C ATOM 355 C LEU A 26 5.736 -0.675 -5.511 1.00 0.00 C ATOM 356 O LEU A 26 5.590 0.485 -5.886 1.00 0.00 O ATOM 357 CB LEU A 26 3.987 -2.338 -5.856 1.00 0.00 C ATOM 358 CG LEU A 26 3.259 -3.315 -6.806 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.075 -3.982 -6.083 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.807 -2.633 -8.115 1.00 0.00 C ATOM 361 H LEU A 26 6.123 -3.760 -6.060 1.00 0.00 H ATOM 362 HA LEU A 26 5.253 -1.492 -7.390 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.124 -2.814 -4.862 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.310 -1.468 -5.707 1.00 0.00 H ATOM 365 HG LEU A 26 3.969 -4.127 -7.087 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.425 -4.525 -5.179 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.330 -3.220 -5.772 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.573 -4.710 -6.751 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.130 -1.779 -7.895 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.681 -2.254 -8.687 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.265 -3.360 -8.755 1.00 0.00 H ATOM 372 N CYS A 27 6.281 -0.971 -4.322 1.00 0.00 N ATOM 373 CA CYS A 27 6.710 0.026 -3.380 1.00 0.00 C ATOM 374 C CYS A 27 7.720 0.962 -3.990 1.00 0.00 C ATOM 375 O CYS A 27 7.603 2.179 -3.842 1.00 0.00 O ATOM 376 CB CYS A 27 7.306 -0.606 -2.099 1.00 0.00 C ATOM 377 SG CYS A 27 7.240 0.519 -0.691 1.00 0.00 S ATOM 378 H CYS A 27 6.358 -1.932 -4.023 1.00 0.00 H ATOM 379 HA CYS A 27 5.828 0.599 -3.135 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.693 -1.488 -1.820 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.341 -0.968 -2.280 1.00 0.00 H ATOM 382 N LYS A 28 8.708 0.415 -4.735 1.00 0.00 N ATOM 383 CA LYS A 28 9.795 1.221 -5.243 1.00 0.00 C ATOM 384 C LYS A 28 9.371 2.029 -6.441 1.00 0.00 C ATOM 385 O LYS A 28 9.868 3.134 -6.645 1.00 0.00 O ATOM 386 CB LYS A 28 11.056 0.398 -5.593 1.00 0.00 C ATOM 387 CG LYS A 28 11.684 -0.238 -4.339 1.00 0.00 C ATOM 388 CD LYS A 28 13.078 -0.855 -4.547 1.00 0.00 C ATOM 389 CE LYS A 28 14.180 0.194 -4.758 1.00 0.00 C ATOM 390 NZ LYS A 28 15.514 -0.440 -4.853 1.00 0.00 N ATOM 391 H LYS A 28 8.727 -0.571 -4.949 1.00 0.00 H ATOM 392 HA LYS A 28 10.073 1.925 -4.468 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.804 -0.393 -6.332 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.804 1.078 -6.058 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.760 0.532 -3.539 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.004 -1.031 -3.962 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.320 -1.442 -3.629 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.045 -1.562 -5.405 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.012 0.763 -5.695 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.206 0.901 -3.902 1.00 0.00 H ATOM 401 HZ1 LYS A 28 15.703 -0.980 -3.984 1.00 0.00 H ATOM 402 HZ2 LYS A 28 15.538 -1.082 -5.670 1.00 0.00 H ATOM 403 HZ3 LYS A 28 16.239 0.298 -4.966 1.00 0.00 H ATOM 404 N GLU A 29 8.426 1.515 -7.261 1.00 0.00 N ATOM 405 CA GLU A 29 7.936 2.275 -8.395 1.00 0.00 C ATOM 406 C GLU A 29 6.973 3.342 -7.945 1.00 0.00 C ATOM 407 O GLU A 29 6.897 4.392 -8.581 1.00 0.00 O ATOM 408 CB GLU A 29 7.291 1.432 -9.528 1.00 0.00 C ATOM 409 CG GLU A 29 6.026 0.661 -9.125 1.00 0.00 C ATOM 410 CD GLU A 29 5.528 -0.213 -10.272 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.296 -1.114 -10.706 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.370 -0.002 -10.720 1.00 0.00 O ATOM 413 H GLU A 29 8.051 0.595 -7.116 1.00 0.00 H ATOM 414 HA GLU A 29 8.784 2.782 -8.835 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.039 2.110 -10.374 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.056 0.711 -9.896 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.277 0.015 -8.265 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.223 1.363 -8.816 1.00 0.00 H ATOM 419 N LYS A 30 6.212 3.119 -6.841 1.00 0.00 N ATOM 420 CA LYS A 30 5.313 4.138 -6.339 1.00 0.00 C ATOM 421 C LYS A 30 6.092 5.174 -5.575 1.00 0.00 C ATOM 422 O LYS A 30 5.929 6.367 -5.823 1.00 0.00 O ATOM 423 CB LYS A 30 4.158 3.623 -5.442 1.00 0.00 C ATOM 424 CG LYS A 30 3.173 2.646 -6.122 1.00 0.00 C ATOM 425 CD LYS A 30 2.656 3.070 -7.506 1.00 0.00 C ATOM 426 CE LYS A 30 1.638 2.071 -8.078 1.00 0.00 C ATOM 427 NZ LYS A 30 1.265 2.416 -9.468 1.00 0.00 N ATOM 428 H LYS A 30 6.199 2.226 -6.376 1.00 0.00 H ATOM 429 HA LYS A 30 4.880 4.647 -7.189 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.579 3.131 -4.535 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.564 4.503 -5.101 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.661 1.658 -6.240 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.305 2.504 -5.438 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.196 4.081 -7.443 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.523 3.122 -8.204 1.00 0.00 H ATOM 436 HE2 LYS A 30 2.066 1.045 -8.091 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.709 2.069 -7.468 1.00 0.00 H ATOM 438 HZ1 LYS A 30 0.926 3.399 -9.506 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.098 2.309 -10.083 1.00 0.00 H ATOM 440 HZ3 LYS A 30 0.513 1.773 -9.791 1.00 0.00 H ATOM 441 N GLY A 31 6.961 4.759 -4.631 1.00 0.00 N ATOM 442 CA GLY A 31 7.836 5.696 -3.966 1.00 0.00 C ATOM 443 C GLY A 31 7.781 5.488 -2.494 1.00 0.00 C ATOM 444 O GLY A 31 7.654 6.445 -1.726 1.00 0.00 O ATOM 445 H GLY A 31 7.114 3.782 -4.431 1.00 0.00 H ATOM 446 HA2 GLY A 31 8.839 5.475 -4.303 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.539 6.718 -4.162 1.00 0.00 H ATOM 448 N GLY A 32 7.900 4.223 -2.053 1.00 0.00 N ATOM 449 CA GLY A 32 8.250 3.905 -0.705 1.00 0.00 C ATOM 450 C GLY A 32 9.540 3.182 -0.828 1.00 0.00 C ATOM 451 O GLY A 32 9.891 2.701 -1.906 1.00 0.00 O ATOM 452 H GLY A 32 7.882 3.419 -2.660 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.403 4.807 -0.128 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.497 3.243 -0.311 1.00 0.00 H ATOM 455 N THR A 33 10.288 3.116 0.289 1.00 0.00 N ATOM 456 CA THR A 33 11.682 2.753 0.327 1.00 0.00 C ATOM 457 C THR A 33 11.871 1.322 -0.115 1.00 0.00 C ATOM 458 O THR A 33 12.641 1.001 -1.023 1.00 0.00 O ATOM 459 CB THR A 33 12.253 2.936 1.734 1.00 0.00 C ATOM 460 OG1 THR A 33 11.618 4.030 2.393 1.00 0.00 O ATOM 461 CG2 THR A 33 13.769 3.202 1.653 1.00 0.00 C ATOM 462 H THR A 33 9.938 3.461 1.159 1.00 0.00 H ATOM 463 HA THR A 33 12.189 3.405 -0.369 1.00 0.00 H ATOM 464 HB THR A 33 12.073 2.042 2.369 1.00 0.00 H ATOM 465 HG1 THR A 33 10.791 3.676 2.790 1.00 0.00 H ATOM 466 HG21 THR A 33 14.288 2.356 1.157 1.00 0.00 H ATOM 467 HG22 THR A 33 13.976 4.131 1.078 1.00 0.00 H ATOM 468 HG23 THR A 33 14.194 3.325 2.672 1.00 0.00 H ATOM 469 N SER A 34 11.160 0.399 0.546 1.00 0.00 N ATOM 470 CA SER A 34 11.060 -0.967 0.161 1.00 0.00 C ATOM 471 C SER A 34 9.829 -1.288 0.931 1.00 0.00 C ATOM 472 O SER A 34 9.301 -0.408 1.627 1.00 0.00 O ATOM 473 CB SER A 34 12.282 -1.829 0.542 1.00 0.00 C ATOM 474 OG SER A 34 13.363 -1.470 -0.313 1.00 0.00 O ATOM 475 H SER A 34 10.459 0.605 1.244 1.00 0.00 H ATOM 476 HA SER A 34 10.829 -1.033 -0.894 1.00 0.00 H ATOM 477 HB2 SER A 34 12.570 -1.655 1.601 1.00 0.00 H ATOM 478 HB3 SER A 34 12.060 -2.909 0.406 1.00 0.00 H ATOM 479 HG SER A 34 13.194 -0.536 -0.564 1.00 0.00 H ATOM 480 N GLY A 35 9.324 -2.523 0.816 1.00 0.00 N ATOM 481 CA GLY A 35 7.990 -2.811 1.215 1.00 0.00 C ATOM 482 C GLY A 35 8.038 -4.278 1.350 1.00 0.00 C ATOM 483 O GLY A 35 9.070 -4.885 1.057 1.00 0.00 O ATOM 484 H GLY A 35 9.783 -3.338 0.445 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.785 -2.370 2.180 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.315 -2.528 0.418 1.00 0.00 H ATOM 487 N HIS A 36 6.930 -4.862 1.831 1.00 0.00 N ATOM 488 CA HIS A 36 6.836 -6.229 2.259 1.00 0.00 C ATOM 489 C HIS A 36 5.368 -6.457 2.108 1.00 0.00 C ATOM 490 O HIS A 36 4.739 -5.763 1.308 1.00 0.00 O ATOM 491 CB HIS A 36 7.290 -6.474 3.722 1.00 0.00 C ATOM 492 CG HIS A 36 8.685 -5.966 3.971 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.939 -4.768 4.585 1.00 0.00 N ATOM 494 CD2 HIS A 36 9.876 -6.466 3.567 1.00 0.00 C ATOM 495 CE1 HIS A 36 10.247 -4.549 4.553 1.00 0.00 C ATOM 496 NE2 HIS A 36 10.839 -5.565 3.938 1.00 0.00 N ATOM 497 H HIS A 36 6.055 -4.372 1.852 1.00 0.00 H ATOM 498 HA HIS A 36 7.378 -6.856 1.566 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.599 -5.970 4.433 1.00 0.00 H ATOM 500 HB3 HIS A 36 7.276 -7.564 3.936 1.00 0.00 H ATOM 501 HD1 HIS A 36 8.252 -4.141 4.957 1.00 0.00 H ATOM 502 HD2 HIS A 36 10.103 -7.375 3.023 1.00 0.00 H ATOM 503 HE1 HIS A 36 10.745 -3.693 4.958 1.00 0.00 H ATOM 504 HE2 HIS A 36 11.818 -5.648 3.749 1.00 0.00 H ATOM 505 N CYS A 37 4.744 -7.377 2.872 1.00 0.00 N ATOM 506 CA CYS A 37 3.357 -7.716 2.691 1.00 0.00 C ATOM 507 C CYS A 37 2.893 -8.046 4.060 1.00 0.00 C ATOM 508 O CYS A 37 3.695 -8.029 4.994 1.00 0.00 O ATOM 509 CB CYS A 37 3.093 -8.963 1.811 1.00 0.00 C ATOM 510 SG CYS A 37 3.775 -8.757 0.155 1.00 0.00 S ATOM 511 H CYS A 37 5.136 -7.817 3.685 1.00 0.00 H ATOM 512 HA CYS A 37 2.802 -6.858 2.335 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.543 -9.867 2.275 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.997 -9.131 1.723 1.00 0.00 H ATOM 515 N GLY A 38 1.591 -8.356 4.179 1.00 0.00 N ATOM 516 CA GLY A 38 0.919 -8.730 5.376 1.00 0.00 C ATOM 517 C GLY A 38 -0.453 -8.697 4.798 1.00 0.00 C ATOM 518 O GLY A 38 -0.591 -8.802 3.574 1.00 0.00 O ATOM 519 H GLY A 38 0.921 -8.370 3.420 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.193 -9.740 5.645 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.053 -7.975 6.139 1.00 0.00 H ATOM 522 N PHE A 39 -1.497 -8.531 5.627 1.00 0.00 N ATOM 523 CA PHE A 39 -2.860 -8.591 5.186 1.00 0.00 C ATOM 524 C PHE A 39 -3.398 -7.478 6.016 1.00 0.00 C ATOM 525 O PHE A 39 -2.899 -7.299 7.128 1.00 0.00 O ATOM 526 CB PHE A 39 -3.519 -9.936 5.608 1.00 0.00 C ATOM 527 CG PHE A 39 -4.771 -10.286 4.845 1.00 0.00 C ATOM 528 CD1 PHE A 39 -6.036 -9.868 5.291 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.699 -11.138 3.729 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.203 -10.317 4.661 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.862 -11.573 3.080 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.114 -11.169 3.551 1.00 0.00 C ATOM 533 H PHE A 39 -1.443 -8.240 6.589 1.00 0.00 H ATOM 534 HA PHE A 39 -2.936 -8.368 4.131 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.790 -10.753 5.419 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.747 -9.952 6.697 1.00 0.00 H ATOM 537 HD1 PHE A 39 -6.113 -9.219 6.147 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.737 -11.481 3.380 1.00 0.00 H ATOM 539 HE1 PHE A 39 -8.171 -10.007 5.028 1.00 0.00 H ATOM 540 HE2 PHE A 39 -5.790 -12.228 2.224 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.015 -11.514 3.062 1.00 0.00 H ATOM 542 N LYS A 40 -4.393 -6.712 5.522 1.00 0.00 N ATOM 543 CA LYS A 40 -5.028 -5.702 6.323 1.00 0.00 C ATOM 544 C LYS A 40 -6.437 -6.194 6.437 1.00 0.00 C ATOM 545 O LYS A 40 -7.263 -6.003 5.541 1.00 0.00 O ATOM 546 CB LYS A 40 -4.965 -4.281 5.711 1.00 0.00 C ATOM 547 CG LYS A 40 -5.230 -3.135 6.712 1.00 0.00 C ATOM 548 CD LYS A 40 -6.675 -3.036 7.232 1.00 0.00 C ATOM 549 CE LYS A 40 -6.970 -1.682 7.893 1.00 0.00 C ATOM 550 NZ LYS A 40 -8.358 -1.617 8.407 1.00 0.00 N ATOM 551 H LYS A 40 -4.823 -6.876 4.622 1.00 0.00 H ATOM 552 HA LYS A 40 -4.581 -5.667 7.309 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.927 -4.131 5.330 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.648 -4.197 4.838 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.529 -3.220 7.570 1.00 0.00 H ATOM 556 HG3 LYS A 40 -4.993 -2.181 6.192 1.00 0.00 H ATOM 557 HD2 LYS A 40 -7.372 -3.182 6.377 1.00 0.00 H ATOM 558 HD3 LYS A 40 -6.853 -3.850 7.971 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.284 -1.515 8.751 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.842 -0.855 7.161 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -8.591 -2.506 8.895 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.440 -0.821 9.074 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -9.015 -1.470 7.614 1.00 0.00 H ATOM 564 N VAL A 41 -6.747 -6.875 7.564 1.00 0.00 N ATOM 565 CA VAL A 41 -8.039 -7.467 7.793 1.00 0.00 C ATOM 566 C VAL A 41 -8.990 -6.326 8.020 1.00 0.00 C ATOM 567 O VAL A 41 -8.777 -5.492 8.897 1.00 0.00 O ATOM 568 CB VAL A 41 -8.096 -8.426 8.979 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.368 -9.294 8.857 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.826 -9.306 9.027 1.00 0.00 C ATOM 571 H VAL A 41 -6.086 -7.009 8.294 1.00 0.00 H ATOM 572 HA VAL A 41 -8.311 -7.998 6.890 1.00 0.00 H ATOM 573 HB VAL A 41 -8.144 -7.850 9.934 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.280 -8.663 8.832 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.334 -9.910 7.934 1.00 0.00 H ATOM 576 HG13 VAL A 41 -9.446 -9.980 9.728 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.718 -9.893 8.094 1.00 0.00 H ATOM 578 HG22 VAL A 41 -5.909 -8.702 9.185 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.905 -10.023 9.872 1.00 0.00 H ATOM 580 N GLY A 42 -10.021 -6.231 7.166 1.00 0.00 N ATOM 581 CA GLY A 42 -10.848 -5.063 7.098 1.00 0.00 C ATOM 582 C GLY A 42 -11.028 -4.836 5.641 1.00 0.00 C ATOM 583 O GLY A 42 -12.102 -4.442 5.199 1.00 0.00 O ATOM 584 H GLY A 42 -10.187 -6.903 6.449 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.804 -5.293 7.545 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.341 -4.207 7.524 1.00 0.00 H ATOM 587 N HIS A 43 -9.969 -5.086 4.842 1.00 0.00 N ATOM 588 CA HIS A 43 -10.050 -4.937 3.413 1.00 0.00 C ATOM 589 C HIS A 43 -9.627 -6.236 2.793 1.00 0.00 C ATOM 590 O HIS A 43 -10.423 -6.892 2.124 1.00 0.00 O ATOM 591 CB HIS A 43 -9.137 -3.818 2.870 1.00 0.00 C ATOM 592 CG HIS A 43 -9.668 -2.413 3.017 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.228 -1.397 2.207 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.523 -1.860 3.910 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.799 -0.267 2.597 1.00 0.00 C ATOM 596 NE2 HIS A 43 -10.592 -0.520 3.629 1.00 0.00 N ATOM 597 H HIS A 43 -9.072 -5.376 5.197 1.00 0.00 H ATOM 598 HA HIS A 43 -11.070 -4.754 3.101 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.151 -3.876 3.380 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.976 -3.978 1.780 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.561 -1.480 1.465 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.082 -2.317 4.718 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.633 0.693 2.147 1.00 0.00 H ATOM 604 HE2 HIS A 43 -11.149 0.154 4.118 1.00 0.00 H ATOM 605 N GLY A 44 -8.355 -6.654 2.962 1.00 0.00 N ATOM 606 CA GLY A 44 -7.900 -7.788 2.216 1.00 0.00 C ATOM 607 C GLY A 44 -6.415 -7.817 2.320 1.00 0.00 C ATOM 608 O GLY A 44 -5.827 -7.178 3.193 1.00 0.00 O ATOM 609 H GLY A 44 -7.670 -6.242 3.575 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.313 -8.678 2.666 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.166 -7.645 1.174 1.00 0.00 H ATOM 612 N LEU A 45 -5.788 -8.559 1.379 1.00 0.00 N ATOM 613 CA LEU A 45 -4.366 -8.739 1.190 1.00 0.00 C ATOM 614 C LEU A 45 -3.849 -7.415 0.706 1.00 0.00 C ATOM 615 O LEU A 45 -4.572 -6.737 -0.016 1.00 0.00 O ATOM 616 CB LEU A 45 -4.151 -9.828 0.101 1.00 0.00 C ATOM 617 CG LEU A 45 -2.706 -10.244 -0.260 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.918 -10.853 0.915 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.734 -11.241 -1.434 1.00 0.00 C ATOM 620 H LEU A 45 -6.331 -8.995 0.672 1.00 0.00 H ATOM 621 HA LEU A 45 -3.919 -8.999 2.137 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.695 -10.742 0.426 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.643 -9.473 -0.835 1.00 0.00 H ATOM 624 HG LEU A 45 -2.160 -9.335 -0.601 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.825 -10.139 1.757 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.419 -11.774 1.276 1.00 0.00 H ATOM 627 HD13 LEU A 45 -0.892 -11.131 0.586 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.336 -12.137 -1.173 1.00 0.00 H ATOM 629 HD22 LEU A 45 -3.171 -10.777 -2.344 1.00 0.00 H ATOM 630 HD23 LEU A 45 -1.706 -11.581 -1.673 1.00 0.00 H ATOM 631 N ALA A 46 -2.635 -6.980 1.105 1.00 0.00 N ATOM 632 CA ALA A 46 -2.225 -5.627 0.864 1.00 0.00 C ATOM 633 C ALA A 46 -0.741 -5.713 0.800 1.00 0.00 C ATOM 634 O ALA A 46 -0.200 -6.800 1.005 1.00 0.00 O ATOM 635 CB ALA A 46 -2.626 -4.686 2.017 1.00 0.00 C ATOM 636 H ALA A 46 -1.916 -7.531 1.539 1.00 0.00 H ATOM 637 HA ALA A 46 -2.609 -5.283 -0.089 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.724 -4.753 2.169 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.135 -4.987 2.966 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.368 -3.632 1.787 1.00 0.00 H ATOM 641 N CYS A 47 -0.056 -4.573 0.543 1.00 0.00 N ATOM 642 CA CYS A 47 1.389 -4.558 0.516 1.00 0.00 C ATOM 643 C CYS A 47 1.742 -3.735 1.710 1.00 0.00 C ATOM 644 O CYS A 47 0.891 -2.986 2.171 1.00 0.00 O ATOM 645 CB CYS A 47 1.953 -3.788 -0.698 1.00 0.00 C ATOM 646 SG CYS A 47 1.888 -4.642 -2.283 1.00 0.00 S ATOM 647 H CYS A 47 -0.469 -3.653 0.495 1.00 0.00 H ATOM 648 HA CYS A 47 1.812 -5.551 0.610 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.342 -2.873 -0.810 1.00 0.00 H ATOM 650 HB3 CYS A 47 3.007 -3.487 -0.514 1.00 0.00 H ATOM 651 N TRP A 48 2.996 -3.813 2.212 1.00 0.00 N ATOM 652 CA TRP A 48 3.529 -2.870 3.184 1.00 0.00 C ATOM 653 C TRP A 48 4.403 -1.948 2.378 1.00 0.00 C ATOM 654 O TRP A 48 4.932 -2.383 1.357 1.00 0.00 O ATOM 655 CB TRP A 48 4.367 -3.522 4.330 1.00 0.00 C ATOM 656 CG TRP A 48 4.984 -2.566 5.350 1.00 0.00 C ATOM 657 CD1 TRP A 48 6.233 -1.999 5.350 1.00 0.00 C ATOM 658 CD2 TRP A 48 4.300 -2.025 6.495 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.356 -1.115 6.397 1.00 0.00 N ATOM 660 CE2 TRP A 48 5.183 -1.111 7.111 1.00 0.00 C ATOM 661 CE3 TRP A 48 3.024 -2.245 7.008 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.804 -0.402 8.246 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.644 -1.530 8.154 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.520 -0.619 8.763 1.00 0.00 C ATOM 665 H TRP A 48 3.666 -4.453 1.805 1.00 0.00 H ATOM 666 HA TRP A 48 2.734 -2.298 3.622 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.705 -4.223 4.883 1.00 0.00 H ATOM 668 HB3 TRP A 48 5.186 -4.119 3.881 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.990 -2.173 4.601 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.140 -0.546 6.644 1.00 0.00 H ATOM 671 HE3 TRP A 48 2.335 -2.935 6.549 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.467 0.304 8.724 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.660 -1.680 8.572 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.205 -0.076 9.642 1.00 0.00 H ATOM 675 N CYS A 49 4.581 -0.677 2.823 1.00 0.00 N ATOM 676 CA CYS A 49 5.623 0.185 2.325 1.00 0.00 C ATOM 677 C CYS A 49 6.101 0.928 3.526 1.00 0.00 C ATOM 678 O CYS A 49 5.298 1.333 4.368 1.00 0.00 O ATOM 679 CB CYS A 49 5.178 1.268 1.313 1.00 0.00 C ATOM 680 SG CYS A 49 5.246 0.706 -0.400 1.00 0.00 S ATOM 681 H CYS A 49 4.118 -0.299 3.640 1.00 0.00 H ATOM 682 HA CYS A 49 6.442 -0.408 1.943 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.158 1.624 1.560 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.849 2.154 1.369 1.00 0.00 H ATOM 685 N ASN A 50 7.430 1.148 3.615 1.00 0.00 N ATOM 686 CA ASN A 50 8.015 1.950 4.658 1.00 0.00 C ATOM 687 C ASN A 50 8.370 3.212 3.939 1.00 0.00 C ATOM 688 O ASN A 50 9.293 3.205 3.121 1.00 0.00 O ATOM 689 CB ASN A 50 9.301 1.322 5.274 1.00 0.00 C ATOM 690 CG ASN A 50 9.161 1.261 6.801 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.272 0.551 7.288 1.00 0.00 O ATOM 692 ND2 ASN A 50 10.039 1.976 7.560 1.00 0.00 N ATOM 693 H ASN A 50 8.070 0.841 2.909 1.00 0.00 H ATOM 694 HA ASN A 50 7.273 2.164 5.418 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.396 0.278 4.904 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.225 1.864 4.989 1.00 0.00 H ATOM 697 HD21 ASN A 50 10.745 2.536 7.127 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.976 1.941 8.559 1.00 0.00 H ATOM 699 N ALA A 51 7.607 4.290 4.219 1.00 0.00 N ATOM 700 CA ALA A 51 7.625 5.576 3.590 1.00 0.00 C ATOM 701 C ALA A 51 6.650 5.499 2.466 1.00 0.00 C ATOM 702 O ALA A 51 6.623 4.525 1.725 1.00 0.00 O ATOM 703 CB ALA A 51 8.963 6.168 3.105 1.00 0.00 C ATOM 704 H ALA A 51 6.844 4.249 4.858 1.00 0.00 H ATOM 705 HA ALA A 51 7.252 6.262 4.329 1.00 0.00 H ATOM 706 HB1 ALA A 51 9.705 6.164 3.931 1.00 0.00 H ATOM 707 HB2 ALA A 51 9.375 5.589 2.253 1.00 0.00 H ATOM 708 HB3 ALA A 51 8.815 7.219 2.774 1.00 0.00 H ATOM 709 N LEU A 52 5.824 6.535 2.329 1.00 0.00 N ATOM 710 CA LEU A 52 5.300 6.977 1.079 1.00 0.00 C ATOM 711 C LEU A 52 5.296 8.430 1.407 1.00 0.00 C ATOM 712 O LEU A 52 5.232 8.726 2.603 1.00 0.00 O ATOM 713 CB LEU A 52 3.821 6.638 0.776 1.00 0.00 C ATOM 714 CG LEU A 52 3.540 5.315 0.041 1.00 0.00 C ATOM 715 CD1 LEU A 52 4.581 4.951 -1.029 1.00 0.00 C ATOM 716 CD2 LEU A 52 3.255 4.168 1.006 1.00 0.00 C ATOM 717 H LEU A 52 5.730 7.260 3.017 1.00 0.00 H ATOM 718 HA LEU A 52 5.997 6.771 0.279 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.230 6.671 1.715 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.418 7.438 0.115 1.00 0.00 H ATOM 721 HG LEU A 52 2.575 5.465 -0.490 1.00 0.00 H ATOM 722 HD11 LEU A 52 4.774 5.808 -1.710 1.00 0.00 H ATOM 723 HD12 LEU A 52 5.537 4.657 -0.547 1.00 0.00 H ATOM 724 HD13 LEU A 52 4.240 4.092 -1.641 1.00 0.00 H ATOM 725 HD21 LEU A 52 2.393 4.440 1.650 1.00 0.00 H ATOM 726 HD22 LEU A 52 2.992 3.266 0.420 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.146 3.966 1.631 1.00 0.00 H ATOM 728 N PRO A 53 5.342 9.353 0.458 1.00 0.00 N ATOM 729 CA PRO A 53 5.009 10.737 0.707 1.00 0.00 C ATOM 730 C PRO A 53 3.523 10.853 0.948 1.00 0.00 C ATOM 731 O PRO A 53 2.766 9.919 0.687 1.00 0.00 O ATOM 732 CB PRO A 53 5.453 11.472 -0.567 1.00 0.00 C ATOM 733 CG PRO A 53 5.419 10.419 -1.681 1.00 0.00 C ATOM 734 CD PRO A 53 5.657 9.095 -0.950 1.00 0.00 C ATOM 735 HA PRO A 53 5.530 11.084 1.589 1.00 0.00 H ATOM 736 HB2 PRO A 53 4.823 12.351 -0.812 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.504 11.816 -0.434 1.00 0.00 H ATOM 738 HG2 PRO A 53 4.413 10.413 -2.150 1.00 0.00 H ATOM 739 HG3 PRO A 53 6.181 10.604 -2.464 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.014 8.293 -1.365 1.00 0.00 H ATOM 741 HD3 PRO A 53 6.718 8.788 -1.029 1.00 0.00 H ATOM 742 N ASP A 54 3.098 12.000 1.493 1.00 0.00 N ATOM 743 CA ASP A 54 1.802 12.158 2.102 1.00 0.00 C ATOM 744 C ASP A 54 0.667 12.248 1.118 1.00 0.00 C ATOM 745 O ASP A 54 -0.497 12.219 1.511 1.00 0.00 O ATOM 746 CB ASP A 54 1.767 13.460 2.922 1.00 0.00 C ATOM 747 CG ASP A 54 2.808 13.394 4.040 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.591 12.620 5.010 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.844 14.104 3.926 1.00 0.00 O ATOM 750 H ASP A 54 3.734 12.743 1.688 1.00 0.00 H ATOM 751 HA ASP A 54 1.619 11.306 2.744 1.00 0.00 H ATOM 752 HB2 ASP A 54 1.998 14.305 2.239 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.758 13.603 3.361 1.00 0.00 H ATOM 754 N ASN A 55 0.963 12.362 -0.191 1.00 0.00 N ATOM 755 CA ASN A 55 -0.056 12.446 -1.215 1.00 0.00 C ATOM 756 C ASN A 55 -0.515 11.065 -1.606 1.00 0.00 C ATOM 757 O ASN A 55 -1.529 10.916 -2.287 1.00 0.00 O ATOM 758 CB ASN A 55 0.380 13.232 -2.494 1.00 0.00 C ATOM 759 CG ASN A 55 1.632 12.662 -3.179 1.00 0.00 C ATOM 760 OD1 ASN A 55 2.510 12.090 -2.519 1.00 0.00 O ATOM 761 ND2 ASN A 55 1.736 12.855 -4.526 1.00 0.00 N ATOM 762 H ASN A 55 1.904 12.348 -0.536 1.00 0.00 H ATOM 763 HA ASN A 55 -0.912 12.960 -0.797 1.00 0.00 H ATOM 764 HB2 ASN A 55 -0.471 13.236 -3.210 1.00 0.00 H ATOM 765 HB3 ASN A 55 0.590 14.284 -2.204 1.00 0.00 H ATOM 766 HD21 ASN A 55 1.056 13.394 -5.022 1.00 0.00 H ATOM 767 HD22 ASN A 55 2.542 12.502 -5.004 1.00 0.00 H ATOM 768 N VAL A 56 0.222 10.018 -1.179 1.00 0.00 N ATOM 769 CA VAL A 56 -0.108 8.650 -1.490 1.00 0.00 C ATOM 770 C VAL A 56 -1.061 8.200 -0.419 1.00 0.00 C ATOM 771 O VAL A 56 -0.720 8.197 0.764 1.00 0.00 O ATOM 772 CB VAL A 56 1.116 7.743 -1.516 1.00 0.00 C ATOM 773 CG1 VAL A 56 0.787 6.394 -2.195 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.261 8.509 -2.217 1.00 0.00 C ATOM 775 H VAL A 56 1.014 10.148 -0.578 1.00 0.00 H ATOM 776 HA VAL A 56 -0.602 8.627 -2.452 1.00 0.00 H ATOM 777 HB VAL A 56 1.460 7.505 -0.481 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.376 6.558 -3.207 1.00 0.00 H ATOM 779 HG12 VAL A 56 1.706 5.778 -2.295 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.057 5.819 -1.582 1.00 0.00 H ATOM 781 HG21 VAL A 56 1.933 8.935 -3.184 1.00 0.00 H ATOM 782 HG22 VAL A 56 2.612 9.352 -1.585 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.131 7.844 -2.378 1.00 0.00 H ATOM 784 N GLY A 57 -2.300 7.828 -0.794 1.00 0.00 N ATOM 785 CA GLY A 57 -3.288 7.421 0.169 1.00 0.00 C ATOM 786 C GLY A 57 -3.104 5.962 0.388 1.00 0.00 C ATOM 787 O GLY A 57 -2.699 5.224 -0.513 1.00 0.00 O ATOM 788 H GLY A 57 -2.618 7.784 -1.749 1.00 0.00 H ATOM 789 HA2 GLY A 57 -3.116 7.949 1.099 1.00 0.00 H ATOM 790 HA3 GLY A 57 -4.262 7.586 -0.267 1.00 0.00 H ATOM 791 N ILE A 58 -3.373 5.512 1.624 1.00 0.00 N ATOM 792 CA ILE A 58 -3.112 4.160 2.023 1.00 0.00 C ATOM 793 C ILE A 58 -4.446 3.564 2.381 1.00 0.00 C ATOM 794 O ILE A 58 -5.468 3.971 1.835 1.00 0.00 O ATOM 795 CB ILE A 58 -2.035 4.065 3.094 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.369 4.831 4.390 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.712 4.569 2.469 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.359 4.512 5.493 1.00 0.00 C ATOM 799 H ILE A 58 -3.787 6.097 2.318 1.00 0.00 H ATOM 800 HA ILE A 58 -2.755 3.589 1.178 1.00 0.00 H ATOM 801 HB ILE A 58 -1.889 2.995 3.352 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.378 5.925 4.195 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.381 4.548 4.750 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.535 4.072 1.491 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.745 5.666 2.299 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.148 4.340 3.131 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.280 3.412 5.628 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.357 4.904 5.228 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.681 4.974 6.449 1.00 0.00 H ATOM 810 N ILE A 59 -4.479 2.539 3.269 1.00 0.00 N ATOM 811 CA ILE A 59 -5.644 1.692 3.455 1.00 0.00 C ATOM 812 C ILE A 59 -6.799 2.448 4.047 1.00 0.00 C ATOM 813 O ILE A 59 -7.965 2.155 3.776 1.00 0.00 O ATOM 814 CB ILE A 59 -5.381 0.452 4.310 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.025 -0.213 3.996 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.532 -0.559 4.113 1.00 0.00 C ATOM 817 CD1 ILE A 59 -3.809 -0.569 2.530 1.00 0.00 C ATOM 818 H ILE A 59 -3.647 2.234 3.724 1.00 0.00 H ATOM 819 HA ILE A 59 -5.945 1.377 2.470 1.00 0.00 H ATOM 820 HB ILE A 59 -5.340 0.729 5.388 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.196 0.444 4.339 1.00 0.00 H ATOM 822 HG13 ILE A 59 -3.965 -1.150 4.592 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.710 -0.732 3.032 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.289 -1.532 4.584 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.477 -0.185 4.560 1.00 0.00 H ATOM 826 HD11 ILE A 59 -4.762 -0.838 2.034 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.375 0.305 2.006 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.096 -1.411 2.426 1.00 0.00 H ATOM 829 N VAL A 60 -6.508 3.474 4.864 1.00 0.00 N ATOM 830 CA VAL A 60 -7.547 4.303 5.380 1.00 0.00 C ATOM 831 C VAL A 60 -7.003 5.630 4.990 1.00 0.00 C ATOM 832 O VAL A 60 -5.794 5.766 4.798 1.00 0.00 O ATOM 833 CB VAL A 60 -7.806 4.190 6.873 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.253 3.658 6.965 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.836 3.184 7.534 1.00 0.00 C ATOM 836 H VAL A 60 -5.598 3.874 4.967 1.00 0.00 H ATOM 837 HA VAL A 60 -8.463 4.168 4.827 1.00 0.00 H ATOM 838 HB VAL A 60 -7.743 5.172 7.391 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.335 2.705 6.395 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.539 3.470 8.018 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.962 4.385 6.514 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.926 2.179 7.072 1.00 0.00 H ATOM 843 HG22 VAL A 60 -5.786 3.540 7.444 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.077 3.090 8.615 1.00 0.00 H