ATOM 1 N GLY A 1 -17.471 1.898 28.607 1.00 0.00 N ATOM 2 CA GLY A 1 -16.307 2.562 28.050 1.00 0.00 C ATOM 3 C GLY A 1 -15.438 1.623 27.237 1.00 0.00 C ATOM 4 O GLY A 1 -15.848 0.507 26.917 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.125 1.477 28.011 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.637 3.371 27.415 1.00 0.00 H ATOM 7 HA3 GLY A 1 -15.718 2.970 28.858 1.00 0.00 H ATOM 8 N SER A 2 -14.234 2.076 26.899 1.00 0.00 N ATOM 9 CA SER A 2 -13.308 1.270 26.114 1.00 0.00 C ATOM 10 C SER A 2 -12.021 1.009 26.891 1.00 0.00 C ATOM 11 O SER A 2 -11.542 -0.122 26.960 1.00 0.00 O ATOM 12 CB SER A 2 -12.985 1.969 24.792 1.00 0.00 C ATOM 13 OG SER A 2 -12.140 1.168 23.984 1.00 0.00 O ATOM 14 H SER A 2 -13.965 2.974 27.185 1.00 0.00 H ATOM 15 HA SER A 2 -13.785 0.324 25.904 1.00 0.00 H ATOM 16 HB2 SER A 2 -13.902 2.158 24.255 1.00 0.00 H ATOM 17 HB3 SER A 2 -12.488 2.906 24.995 1.00 0.00 H ATOM 18 HG SER A 2 -11.276 1.099 24.396 1.00 0.00 H ATOM 19 N SER A 3 -11.465 2.067 27.475 1.00 0.00 N ATOM 20 CA SER A 3 -10.231 1.954 28.244 1.00 0.00 C ATOM 21 C SER A 3 -9.111 1.368 27.391 1.00 0.00 C ATOM 22 O SER A 3 -8.348 0.518 27.850 1.00 0.00 O ATOM 23 CB SER A 3 -10.455 1.084 29.482 1.00 0.00 C ATOM 24 OG SER A 3 -11.225 1.769 30.456 1.00 0.00 O ATOM 25 H SER A 3 -11.894 2.943 27.383 1.00 0.00 H ATOM 26 HA SER A 3 -9.946 2.947 28.560 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.977 0.184 29.197 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.499 0.825 29.914 1.00 0.00 H ATOM 29 HG SER A 3 -11.970 1.223 30.718 1.00 0.00 H ATOM 30 N GLY A 4 -9.019 1.828 26.148 1.00 0.00 N ATOM 31 CA GLY A 4 -7.989 1.338 25.250 1.00 0.00 C ATOM 32 C GLY A 4 -8.429 0.110 24.478 1.00 0.00 C ATOM 33 O GLY A 4 -9.536 -0.393 24.677 1.00 0.00 O ATOM 34 H GLY A 4 -9.656 2.506 25.837 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.737 2.120 24.550 1.00 0.00 H ATOM 36 HA3 GLY A 4 -7.112 1.090 25.828 1.00 0.00 H ATOM 37 N SER A 5 -7.563 -0.374 23.595 1.00 0.00 N ATOM 38 CA SER A 5 -7.870 -1.547 22.786 1.00 0.00 C ATOM 39 C SER A 5 -6.595 -2.167 22.221 1.00 0.00 C ATOM 40 O SER A 5 -5.541 -1.533 22.197 1.00 0.00 O ATOM 41 CB SER A 5 -8.817 -1.173 21.644 1.00 0.00 C ATOM 42 OG SER A 5 -8.154 -0.389 20.667 1.00 0.00 O ATOM 43 H SER A 5 -6.696 0.071 23.482 1.00 0.00 H ATOM 44 HA SER A 5 -8.356 -2.271 23.422 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.186 -2.072 21.175 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.647 -0.606 22.041 1.00 0.00 H ATOM 47 HG SER A 5 -8.500 0.507 20.687 1.00 0.00 H ATOM 48 N SER A 6 -6.701 -3.412 21.767 1.00 0.00 N ATOM 49 CA SER A 6 -5.557 -4.121 21.206 1.00 0.00 C ATOM 50 C SER A 6 -4.758 -3.212 20.277 1.00 0.00 C ATOM 51 O SER A 6 -5.320 -2.368 19.582 1.00 0.00 O ATOM 52 CB SER A 6 -6.023 -5.363 20.446 1.00 0.00 C ATOM 53 OG SER A 6 -4.979 -6.315 20.335 1.00 0.00 O ATOM 54 H SER A 6 -7.569 -3.865 21.814 1.00 0.00 H ATOM 55 HA SER A 6 -4.922 -4.428 22.025 1.00 0.00 H ATOM 56 HB2 SER A 6 -6.851 -5.815 20.971 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.341 -5.077 19.454 1.00 0.00 H ATOM 58 HG SER A 6 -4.820 -6.511 19.409 1.00 0.00 H ATOM 59 N GLY A 7 -3.440 -3.394 20.272 1.00 0.00 N ATOM 60 CA GLY A 7 -2.584 -2.583 19.426 1.00 0.00 C ATOM 61 C GLY A 7 -2.010 -3.367 18.263 1.00 0.00 C ATOM 62 O GLY A 7 -0.895 -3.883 18.342 1.00 0.00 O ATOM 63 H GLY A 7 -3.046 -4.082 20.847 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.158 -1.754 19.039 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.769 -2.198 20.022 1.00 0.00 H ATOM 66 N ASN A 8 -2.773 -3.458 17.178 1.00 0.00 N ATOM 67 CA ASN A 8 -2.334 -4.187 15.993 1.00 0.00 C ATOM 68 C ASN A 8 -1.873 -3.226 14.902 1.00 0.00 C ATOM 69 O ASN A 8 -2.330 -2.086 14.811 1.00 0.00 O ATOM 70 CB ASN A 8 -3.465 -5.071 15.465 1.00 0.00 C ATOM 71 CG ASN A 8 -3.450 -6.458 16.079 1.00 0.00 C ATOM 72 OD1 ASN A 8 -3.162 -6.621 17.264 1.00 0.00 O ATOM 73 ND2 ASN A 8 -3.761 -7.465 15.272 1.00 0.00 N ATOM 74 H ASN A 8 -3.651 -3.025 17.173 1.00 0.00 H ATOM 75 HA ASN A 8 -1.503 -4.815 16.279 1.00 0.00 H ATOM 76 HB2 ASN A 8 -4.413 -4.607 15.695 1.00 0.00 H ATOM 77 HB3 ASN A 8 -3.367 -5.170 14.394 1.00 0.00 H ATOM 78 HD21 ASN A 8 -3.980 -7.261 14.339 1.00 0.00 H ATOM 79 HD22 ASN A 8 -3.760 -8.372 15.642 1.00 0.00 H ATOM 80 N PRO A 9 -0.946 -3.694 14.053 1.00 0.00 N ATOM 81 CA PRO A 9 -0.404 -2.892 12.952 1.00 0.00 C ATOM 82 C PRO A 9 -1.430 -2.650 11.851 1.00 0.00 C ATOM 83 O PRO A 9 -2.228 -3.531 11.528 1.00 0.00 O ATOM 84 CB PRO A 9 0.753 -3.748 12.427 1.00 0.00 C ATOM 85 CG PRO A 9 0.392 -5.144 12.803 1.00 0.00 C ATOM 86 CD PRO A 9 -0.356 -5.043 14.103 1.00 0.00 C ATOM 87 HA PRO A 9 -0.022 -1.945 13.302 1.00 0.00 H ATOM 88 HB2 PRO A 9 0.830 -3.634 11.355 1.00 0.00 H ATOM 89 HB3 PRO A 9 1.675 -3.438 12.895 1.00 0.00 H ATOM 90 HG2 PRO A 9 -0.237 -5.578 12.041 1.00 0.00 H ATOM 91 HG3 PRO A 9 1.289 -5.732 12.931 1.00 0.00 H ATOM 92 HD2 PRO A 9 -1.125 -5.799 14.155 1.00 0.00 H ATOM 93 HD3 PRO A 9 0.323 -5.135 14.938 1.00 0.00 H ATOM 94 N HIS A 10 -1.404 -1.451 11.277 1.00 0.00 N ATOM 95 CA HIS A 10 -2.332 -1.094 10.211 1.00 0.00 C ATOM 96 C HIS A 10 -1.984 -1.828 8.919 1.00 0.00 C ATOM 97 O HIS A 10 -1.187 -1.344 8.114 1.00 0.00 O ATOM 98 CB HIS A 10 -2.314 0.417 9.974 1.00 0.00 C ATOM 99 CG HIS A 10 -0.942 0.968 9.733 1.00 0.00 C ATOM 100 ND1 HIS A 10 0.174 0.171 9.582 1.00 0.00 N ATOM 101 CD2 HIS A 10 -0.510 2.245 9.615 1.00 0.00 C ATOM 102 CE1 HIS A 10 1.233 0.935 9.383 1.00 0.00 C ATOM 103 NE2 HIS A 10 0.845 2.198 9.398 1.00 0.00 N ATOM 104 H HIS A 10 -0.744 -0.792 11.578 1.00 0.00 H ATOM 105 HA HIS A 10 -3.323 -1.389 10.521 1.00 0.00 H ATOM 106 HB2 HIS A 10 -2.920 0.646 9.111 1.00 0.00 H ATOM 107 HB3 HIS A 10 -2.725 0.914 10.840 1.00 0.00 H ATOM 108 HD2 HIS A 10 -1.117 3.137 9.680 1.00 0.00 H ATOM 109 HE1 HIS A 10 2.244 0.588 9.233 1.00 0.00 H ATOM 110 HE2 HIS A 10 1.445 2.972 9.360 1.00 0.00 H ATOM 111 N LEU A 11 -2.585 -2.997 8.727 1.00 0.00 N ATOM 112 CA LEU A 11 -2.338 -3.797 7.534 1.00 0.00 C ATOM 113 C LEU A 11 -3.236 -3.352 6.383 1.00 0.00 C ATOM 114 O LEU A 11 -2.768 -3.133 5.266 1.00 0.00 O ATOM 115 CB LEU A 11 -2.571 -5.280 7.833 1.00 0.00 C ATOM 116 CG LEU A 11 -2.449 -6.231 6.641 1.00 0.00 C ATOM 117 CD1 LEU A 11 -0.998 -6.360 6.208 1.00 0.00 C ATOM 118 CD2 LEU A 11 -3.027 -7.595 6.989 1.00 0.00 C ATOM 119 H LEU A 11 -3.210 -3.330 9.404 1.00 0.00 H ATOM 120 HA LEU A 11 -1.308 -3.653 7.246 1.00 0.00 H ATOM 121 HB2 LEU A 11 -1.850 -5.584 8.574 1.00 0.00 H ATOM 122 HB3 LEU A 11 -3.567 -5.381 8.238 1.00 0.00 H ATOM 123 HG LEU A 11 -3.011 -5.830 5.810 1.00 0.00 H ATOM 124 HD11 LEU A 11 -0.817 -7.362 5.849 1.00 0.00 H ATOM 125 HD12 LEU A 11 -0.351 -6.157 7.049 1.00 0.00 H ATOM 126 HD13 LEU A 11 -0.793 -5.652 5.418 1.00 0.00 H ATOM 127 HD21 LEU A 11 -2.335 -8.367 6.687 1.00 0.00 H ATOM 128 HD22 LEU A 11 -3.966 -7.730 6.471 1.00 0.00 H ATOM 129 HD23 LEU A 11 -3.193 -7.656 8.054 1.00 0.00 H ATOM 130 N LEU A 12 -4.527 -3.216 6.666 1.00 0.00 N ATOM 131 CA LEU A 12 -5.491 -2.795 5.656 1.00 0.00 C ATOM 132 C LEU A 12 -5.201 -1.373 5.186 1.00 0.00 C ATOM 133 O LEU A 12 -5.653 -0.402 5.795 1.00 0.00 O ATOM 134 CB LEU A 12 -6.913 -2.880 6.213 1.00 0.00 C ATOM 135 CG LEU A 12 -8.019 -3.151 5.191 1.00 0.00 C ATOM 136 CD1 LEU A 12 -9.313 -3.530 5.894 1.00 0.00 C ATOM 137 CD2 LEU A 12 -8.231 -1.936 4.300 1.00 0.00 C ATOM 138 H LEU A 12 -4.841 -3.406 7.574 1.00 0.00 H ATOM 139 HA LEU A 12 -5.403 -3.464 4.813 1.00 0.00 H ATOM 140 HB2 LEU A 12 -6.936 -3.675 6.942 1.00 0.00 H ATOM 141 HB3 LEU A 12 -7.134 -1.941 6.699 1.00 0.00 H ATOM 142 HG LEU A 12 -7.725 -3.981 4.563 1.00 0.00 H ATOM 143 HD11 LEU A 12 -9.973 -4.021 5.195 1.00 0.00 H ATOM 144 HD12 LEU A 12 -9.791 -2.639 6.275 1.00 0.00 H ATOM 145 HD13 LEU A 12 -9.095 -4.199 6.714 1.00 0.00 H ATOM 146 HD21 LEU A 12 -7.992 -2.193 3.278 1.00 0.00 H ATOM 147 HD22 LEU A 12 -7.588 -1.132 4.629 1.00 0.00 H ATOM 148 HD23 LEU A 12 -9.263 -1.619 4.361 1.00 0.00 H ATOM 149 N VAL A 13 -4.445 -1.256 4.099 1.00 0.00 N ATOM 150 CA VAL A 13 -4.098 0.047 3.546 1.00 0.00 C ATOM 151 C VAL A 13 -3.610 -0.079 2.106 1.00 0.00 C ATOM 152 O VAL A 13 -2.911 -1.031 1.757 1.00 0.00 O ATOM 153 CB VAL A 13 -3.010 0.741 4.386 1.00 0.00 C ATOM 154 CG1 VAL A 13 -1.741 -0.099 4.416 1.00 0.00 C ATOM 155 CG2 VAL A 13 -2.725 2.133 3.843 1.00 0.00 C ATOM 156 H VAL A 13 -4.115 -2.066 3.657 1.00 0.00 H ATOM 157 HA VAL A 13 -4.984 0.664 3.562 1.00 0.00 H ATOM 158 HB VAL A 13 -3.373 0.840 5.398 1.00 0.00 H ATOM 159 HG11 VAL A 13 -0.963 0.407 3.862 1.00 0.00 H ATOM 160 HG12 VAL A 13 -1.425 -0.236 5.439 1.00 0.00 H ATOM 161 HG13 VAL A 13 -1.936 -1.060 3.967 1.00 0.00 H ATOM 162 HG21 VAL A 13 -1.821 2.112 3.253 1.00 0.00 H ATOM 163 HG22 VAL A 13 -3.551 2.455 3.227 1.00 0.00 H ATOM 164 HG23 VAL A 13 -2.601 2.823 4.666 1.00 0.00 H ATOM 165 N LYS A 14 -3.982 0.887 1.275 1.00 0.00 N ATOM 166 CA LYS A 14 -3.581 0.887 -0.127 1.00 0.00 C ATOM 167 C LYS A 14 -2.611 2.028 -0.416 1.00 0.00 C ATOM 168 O LYS A 14 -2.437 2.931 0.403 1.00 0.00 O ATOM 169 CB LYS A 14 -4.811 1.008 -1.030 1.00 0.00 C ATOM 170 CG LYS A 14 -5.758 -0.174 -0.931 1.00 0.00 C ATOM 171 CD LYS A 14 -6.649 -0.075 0.295 1.00 0.00 C ATOM 172 CE LYS A 14 -7.768 -1.105 0.256 1.00 0.00 C ATOM 173 NZ LYS A 14 -8.915 -0.649 -0.576 1.00 0.00 N ATOM 174 H LYS A 14 -4.539 1.620 1.613 1.00 0.00 H ATOM 175 HA LYS A 14 -3.087 -0.051 -0.331 1.00 0.00 H ATOM 176 HB2 LYS A 14 -5.355 1.901 -0.759 1.00 0.00 H ATOM 177 HB3 LYS A 14 -4.483 1.095 -2.056 1.00 0.00 H ATOM 178 HG2 LYS A 14 -6.379 -0.203 -1.814 1.00 0.00 H ATOM 179 HG3 LYS A 14 -5.177 -1.085 -0.869 1.00 0.00 H ATOM 180 HD2 LYS A 14 -6.052 -0.241 1.179 1.00 0.00 H ATOM 181 HD3 LYS A 14 -7.084 0.914 0.333 1.00 0.00 H ATOM 182 HE2 LYS A 14 -7.379 -2.024 -0.155 1.00 0.00 H ATOM 183 HE3 LYS A 14 -8.112 -1.280 1.264 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -9.781 -1.153 -0.298 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -8.724 -0.837 -1.582 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -9.064 0.372 -0.449 1.00 0.00 H ATOM 187 N TYR A 15 -1.982 1.981 -1.585 1.00 0.00 N ATOM 188 CA TYR A 15 -1.028 3.010 -1.981 1.00 0.00 C ATOM 189 C TYR A 15 -1.233 3.411 -3.439 1.00 0.00 C ATOM 190 O TYR A 15 -1.900 2.709 -4.200 1.00 0.00 O ATOM 191 CB TYR A 15 0.404 2.516 -1.773 1.00 0.00 C ATOM 192 CG TYR A 15 0.849 1.499 -2.801 1.00 0.00 C ATOM 193 CD1 TYR A 15 0.552 0.150 -2.648 1.00 0.00 C ATOM 194 CD2 TYR A 15 1.564 1.889 -3.927 1.00 0.00 C ATOM 195 CE1 TYR A 15 0.957 -0.780 -3.584 1.00 0.00 C ATOM 196 CE2 TYR A 15 1.971 0.964 -4.870 1.00 0.00 C ATOM 197 CZ TYR A 15 1.666 -0.370 -4.693 1.00 0.00 C ATOM 198 OH TYR A 15 2.070 -1.294 -5.629 1.00 0.00 O ATOM 199 H TYR A 15 -2.162 1.236 -2.196 1.00 0.00 H ATOM 200 HA TYR A 15 -1.194 3.875 -1.355 1.00 0.00 H ATOM 201 HB2 TYR A 15 1.079 3.355 -1.826 1.00 0.00 H ATOM 202 HB3 TYR A 15 0.481 2.057 -0.798 1.00 0.00 H ATOM 203 HD1 TYR A 15 -0.003 -0.168 -1.778 1.00 0.00 H ATOM 204 HD2 TYR A 15 1.801 2.934 -4.063 1.00 0.00 H ATOM 205 HE1 TYR A 15 0.717 -1.825 -3.446 1.00 0.00 H ATOM 206 HE2 TYR A 15 2.527 1.286 -5.739 1.00 0.00 H ATOM 207 HH TYR A 15 2.984 -1.127 -5.870 1.00 0.00 H ATOM 208 N HIS A 16 -0.654 4.545 -3.822 1.00 0.00 N ATOM 209 CA HIS A 16 -0.771 5.040 -5.188 1.00 0.00 C ATOM 210 C HIS A 16 0.520 4.802 -5.965 1.00 0.00 C ATOM 211 O HIS A 16 1.564 5.371 -5.643 1.00 0.00 O ATOM 212 CB HIS A 16 -1.111 6.531 -5.185 1.00 0.00 C ATOM 213 CG HIS A 16 -2.514 6.826 -4.751 1.00 0.00 C ATOM 214 ND1 HIS A 16 -3.597 6.743 -5.601 1.00 0.00 N ATOM 215 CD2 HIS A 16 -3.008 7.199 -3.549 1.00 0.00 C ATOM 216 CE1 HIS A 16 -4.697 7.057 -4.941 1.00 0.00 C ATOM 217 NE2 HIS A 16 -4.367 7.338 -3.692 1.00 0.00 N ATOM 218 H HIS A 16 -0.135 5.061 -3.169 1.00 0.00 H ATOM 219 HA HIS A 16 -1.571 4.499 -5.670 1.00 0.00 H ATOM 220 HB2 HIS A 16 -0.441 7.045 -4.511 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.981 6.925 -6.183 1.00 0.00 H ATOM 222 HD2 HIS A 16 -2.441 7.360 -2.644 1.00 0.00 H ATOM 223 HE1 HIS A 16 -5.696 7.081 -5.349 1.00 0.00 H ATOM 224 HE2 HIS A 16 -4.981 7.683 -3.011 1.00 0.00 H ATOM 225 N SER A 17 0.442 3.958 -6.989 1.00 0.00 N ATOM 226 CA SER A 17 1.606 3.641 -7.809 1.00 0.00 C ATOM 227 C SER A 17 1.787 4.674 -8.916 1.00 0.00 C ATOM 228 O SER A 17 2.077 4.329 -10.061 1.00 0.00 O ATOM 229 CB SER A 17 1.463 2.244 -8.416 1.00 0.00 C ATOM 230 OG SER A 17 2.679 1.818 -9.006 1.00 0.00 O ATOM 231 H SER A 17 -0.418 3.537 -7.195 1.00 0.00 H ATOM 232 HA SER A 17 2.477 3.659 -7.170 1.00 0.00 H ATOM 233 HB2 SER A 17 1.187 1.544 -7.642 1.00 0.00 H ATOM 234 HB3 SER A 17 0.695 2.262 -9.176 1.00 0.00 H ATOM 235 HG SER A 17 3.415 2.268 -8.584 1.00 0.00 H ATOM 236 N GLY A 18 1.614 5.945 -8.566 1.00 0.00 N ATOM 237 CA GLY A 18 1.761 7.010 -9.541 1.00 0.00 C ATOM 238 C GLY A 18 2.194 8.318 -8.910 1.00 0.00 C ATOM 239 O GLY A 18 2.305 8.419 -7.688 1.00 0.00 O ATOM 240 H GLY A 18 1.383 6.161 -7.639 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.498 6.714 -10.273 1.00 0.00 H ATOM 242 HA3 GLY A 18 0.814 7.160 -10.040 1.00 0.00 H ATOM 243 N PHE A 19 2.441 9.323 -9.744 1.00 0.00 N ATOM 244 CA PHE A 19 2.866 10.631 -9.260 1.00 0.00 C ATOM 245 C PHE A 19 1.664 11.531 -8.994 1.00 0.00 C ATOM 246 O PHE A 19 0.518 11.138 -9.220 1.00 0.00 O ATOM 247 CB PHE A 19 3.799 11.295 -10.276 1.00 0.00 C ATOM 248 CG PHE A 19 5.050 10.508 -10.546 1.00 0.00 C ATOM 249 CD1 PHE A 19 5.914 10.180 -9.514 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.361 10.097 -11.832 1.00 0.00 C ATOM 251 CE1 PHE A 19 7.065 9.458 -9.760 1.00 0.00 C ATOM 252 CE2 PHE A 19 6.511 9.374 -12.084 1.00 0.00 C ATOM 253 CZ PHE A 19 7.364 9.052 -11.046 1.00 0.00 C ATOM 254 H PHE A 19 2.334 9.181 -10.708 1.00 0.00 H ATOM 255 HA PHE A 19 3.403 10.483 -8.336 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.274 11.414 -11.212 1.00 0.00 H ATOM 257 HB3 PHE A 19 4.090 12.266 -9.906 1.00 0.00 H ATOM 258 HD1 PHE A 19 5.681 10.495 -8.507 1.00 0.00 H ATOM 259 HD2 PHE A 19 4.694 10.347 -12.644 1.00 0.00 H ATOM 260 HE1 PHE A 19 7.730 9.207 -8.946 1.00 0.00 H ATOM 261 HE2 PHE A 19 6.741 9.057 -13.090 1.00 0.00 H ATOM 262 HZ PHE A 19 8.263 8.487 -11.240 1.00 0.00 H ATOM 263 N PHE A 20 1.932 12.738 -8.509 1.00 0.00 N ATOM 264 CA PHE A 20 0.871 13.694 -8.209 1.00 0.00 C ATOM 265 C PHE A 20 1.264 15.099 -8.655 1.00 0.00 C ATOM 266 O PHE A 20 2.165 15.714 -8.086 1.00 0.00 O ATOM 267 CB PHE A 20 0.561 13.690 -6.710 1.00 0.00 C ATOM 268 CG PHE A 20 -0.515 14.662 -6.319 1.00 0.00 C ATOM 269 CD1 PHE A 20 -0.223 16.005 -6.142 1.00 0.00 C ATOM 270 CD2 PHE A 20 -1.818 14.231 -6.126 1.00 0.00 C ATOM 271 CE1 PHE A 20 -1.212 16.900 -5.781 1.00 0.00 C ATOM 272 CE2 PHE A 20 -2.811 15.123 -5.766 1.00 0.00 C ATOM 273 CZ PHE A 20 -2.508 16.459 -5.593 1.00 0.00 C ATOM 274 H PHE A 20 2.864 12.994 -8.349 1.00 0.00 H ATOM 275 HA PHE A 20 -0.011 13.390 -8.751 1.00 0.00 H ATOM 276 HB2 PHE A 20 0.238 12.702 -6.419 1.00 0.00 H ATOM 277 HB3 PHE A 20 1.456 13.947 -6.164 1.00 0.00 H ATOM 278 HD1 PHE A 20 0.788 16.351 -6.290 1.00 0.00 H ATOM 279 HD2 PHE A 20 -2.057 13.185 -6.261 1.00 0.00 H ATOM 280 HE1 PHE A 20 -0.973 17.945 -5.647 1.00 0.00 H ATOM 281 HE2 PHE A 20 -3.823 14.774 -5.619 1.00 0.00 H ATOM 282 HZ PHE A 20 -3.282 17.157 -5.311 1.00 0.00 H ATOM 283 N VAL A 21 0.580 15.602 -9.678 1.00 0.00 N ATOM 284 CA VAL A 21 0.856 16.935 -10.201 1.00 0.00 C ATOM 285 C VAL A 21 -0.432 17.645 -10.602 1.00 0.00 C ATOM 286 O VAL A 21 -1.420 17.004 -10.963 1.00 0.00 O ATOM 287 CB VAL A 21 1.798 16.876 -11.419 1.00 0.00 C ATOM 288 CG1 VAL A 21 3.000 15.992 -11.121 1.00 0.00 C ATOM 289 CG2 VAL A 21 1.050 16.378 -12.646 1.00 0.00 C ATOM 290 H VAL A 21 -0.128 15.064 -10.090 1.00 0.00 H ATOM 291 HA VAL A 21 1.342 17.504 -9.423 1.00 0.00 H ATOM 292 HB VAL A 21 2.154 17.875 -11.621 1.00 0.00 H ATOM 293 HG11 VAL A 21 3.719 16.083 -11.923 1.00 0.00 H ATOM 294 HG12 VAL A 21 3.453 16.303 -10.192 1.00 0.00 H ATOM 295 HG13 VAL A 21 2.679 14.964 -11.041 1.00 0.00 H ATOM 296 HG21 VAL A 21 0.527 17.202 -13.109 1.00 0.00 H ATOM 297 HG22 VAL A 21 1.753 15.956 -13.348 1.00 0.00 H ATOM 298 HG23 VAL A 21 0.337 15.620 -12.351 1.00 0.00 H ATOM 299 N ASP A 22 -0.415 18.971 -10.537 1.00 0.00 N ATOM 300 CA ASP A 22 -1.581 19.770 -10.895 1.00 0.00 C ATOM 301 C ASP A 22 -2.760 19.451 -9.981 1.00 0.00 C ATOM 302 O ASP A 22 -3.910 19.432 -10.417 1.00 0.00 O ATOM 303 CB ASP A 22 -1.968 19.519 -12.354 1.00 0.00 C ATOM 304 CG ASP A 22 -1.176 20.378 -13.319 1.00 0.00 C ATOM 305 OD1 ASP A 22 0.043 20.540 -13.104 1.00 0.00 O ATOM 306 OD2 ASP A 22 -1.774 20.888 -14.290 1.00 0.00 O ATOM 307 H ASP A 22 0.402 19.425 -10.242 1.00 0.00 H ATOM 308 HA ASP A 22 -1.320 20.810 -10.776 1.00 0.00 H ATOM 309 HB2 ASP A 22 -1.789 18.482 -12.594 1.00 0.00 H ATOM 310 HB3 ASP A 22 -3.019 19.739 -12.484 1.00 0.00 H ATOM 311 N GLY A 23 -2.464 19.199 -8.710 1.00 0.00 N ATOM 312 CA GLY A 23 -3.510 18.883 -7.754 1.00 0.00 C ATOM 313 C GLY A 23 -4.275 17.628 -8.126 1.00 0.00 C ATOM 314 O GLY A 23 -5.507 17.617 -8.116 1.00 0.00 O ATOM 315 H GLY A 23 -1.530 19.228 -8.418 1.00 0.00 H ATOM 316 HA2 GLY A 23 -3.063 18.745 -6.780 1.00 0.00 H ATOM 317 HA3 GLY A 23 -4.201 19.711 -7.707 1.00 0.00 H ATOM 318 N LYS A 24 -3.545 16.568 -8.455 1.00 0.00 N ATOM 319 CA LYS A 24 -4.162 15.302 -8.832 1.00 0.00 C ATOM 320 C LYS A 24 -3.105 14.220 -9.032 1.00 0.00 C ATOM 321 O LYS A 24 -1.930 14.520 -9.249 1.00 0.00 O ATOM 322 CB LYS A 24 -4.982 15.472 -10.114 1.00 0.00 C ATOM 323 CG LYS A 24 -4.191 16.061 -11.268 1.00 0.00 C ATOM 324 CD LYS A 24 -4.795 15.681 -12.609 1.00 0.00 C ATOM 325 CE LYS A 24 -4.214 14.377 -13.134 1.00 0.00 C ATOM 326 NZ LYS A 24 -2.822 14.551 -13.633 1.00 0.00 N ATOM 327 H LYS A 24 -2.567 16.639 -8.443 1.00 0.00 H ATOM 328 HA LYS A 24 -4.820 15.001 -8.032 1.00 0.00 H ATOM 329 HB2 LYS A 24 -5.358 14.506 -10.418 1.00 0.00 H ATOM 330 HB3 LYS A 24 -5.818 16.125 -9.908 1.00 0.00 H ATOM 331 HG2 LYS A 24 -4.188 17.137 -11.179 1.00 0.00 H ATOM 332 HG3 LYS A 24 -3.176 15.692 -11.223 1.00 0.00 H ATOM 333 HD2 LYS A 24 -5.862 15.565 -12.494 1.00 0.00 H ATOM 334 HD3 LYS A 24 -4.592 16.468 -13.322 1.00 0.00 H ATOM 335 HE2 LYS A 24 -4.213 13.652 -12.335 1.00 0.00 H ATOM 336 HE3 LYS A 24 -4.835 14.020 -13.942 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -2.713 15.488 -14.071 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -2.602 13.821 -14.340 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -2.147 14.469 -12.846 1.00 0.00 H ATOM 340 N PHE A 25 -3.530 12.963 -8.961 1.00 0.00 N ATOM 341 CA PHE A 25 -2.620 11.837 -9.134 1.00 0.00 C ATOM 342 C PHE A 25 -2.518 11.443 -10.605 1.00 0.00 C ATOM 343 O PHE A 25 -3.373 11.799 -11.416 1.00 0.00 O ATOM 344 CB PHE A 25 -3.090 10.640 -8.305 1.00 0.00 C ATOM 345 CG PHE A 25 -2.604 10.667 -6.885 1.00 0.00 C ATOM 346 CD1 PHE A 25 -1.270 10.434 -6.591 1.00 0.00 C ATOM 347 CD2 PHE A 25 -3.480 10.926 -5.843 1.00 0.00 C ATOM 348 CE1 PHE A 25 -0.819 10.459 -5.284 1.00 0.00 C ATOM 349 CE2 PHE A 25 -3.035 10.952 -4.534 1.00 0.00 C ATOM 350 CZ PHE A 25 -1.703 10.717 -4.256 1.00 0.00 C ATOM 351 H PHE A 25 -4.479 12.789 -8.785 1.00 0.00 H ATOM 352 HA PHE A 25 -1.645 12.144 -8.788 1.00 0.00 H ATOM 353 HB2 PHE A 25 -4.170 10.628 -8.286 1.00 0.00 H ATOM 354 HB3 PHE A 25 -2.732 9.732 -8.763 1.00 0.00 H ATOM 355 HD1 PHE A 25 -0.578 10.232 -7.396 1.00 0.00 H ATOM 356 HD2 PHE A 25 -4.523 11.108 -6.059 1.00 0.00 H ATOM 357 HE1 PHE A 25 0.223 10.275 -5.070 1.00 0.00 H ATOM 358 HE2 PHE A 25 -3.728 11.153 -3.731 1.00 0.00 H ATOM 359 HZ PHE A 25 -1.352 10.737 -3.234 1.00 0.00 H ATOM 360 N LEU A 26 -1.465 10.706 -10.942 1.00 0.00 N ATOM 361 CA LEU A 26 -1.250 10.262 -12.314 1.00 0.00 C ATOM 362 C LEU A 26 -1.569 8.777 -12.464 1.00 0.00 C ATOM 363 O LEU A 26 -1.441 8.211 -13.549 1.00 0.00 O ATOM 364 CB LEU A 26 0.197 10.528 -12.736 1.00 0.00 C ATOM 365 CG LEU A 26 0.522 11.966 -13.147 1.00 0.00 C ATOM 366 CD1 LEU A 26 0.374 12.906 -11.962 1.00 0.00 C ATOM 367 CD2 LEU A 26 1.926 12.050 -13.726 1.00 0.00 C ATOM 368 H LEU A 26 -0.818 10.452 -10.251 1.00 0.00 H ATOM 369 HA LEU A 26 -1.912 10.826 -12.953 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.836 10.270 -11.906 1.00 0.00 H ATOM 371 HB3 LEU A 26 0.420 9.885 -13.575 1.00 0.00 H ATOM 372 HG LEU A 26 -0.176 12.281 -13.912 1.00 0.00 H ATOM 373 HD11 LEU A 26 1.075 13.721 -12.060 1.00 0.00 H ATOM 374 HD12 LEU A 26 0.574 12.368 -11.047 1.00 0.00 H ATOM 375 HD13 LEU A 26 -0.633 13.298 -11.936 1.00 0.00 H ATOM 376 HD21 LEU A 26 2.478 11.159 -13.464 1.00 0.00 H ATOM 377 HD22 LEU A 26 2.429 12.917 -13.324 1.00 0.00 H ATOM 378 HD23 LEU A 26 1.868 12.134 -14.802 1.00 0.00 H ATOM 379 N CYS A 27 -1.987 8.155 -11.367 1.00 0.00 N ATOM 380 CA CYS A 27 -2.327 6.737 -11.375 1.00 0.00 C ATOM 381 C CYS A 27 -3.834 6.540 -11.508 1.00 0.00 C ATOM 382 O CYS A 27 -4.297 5.712 -12.293 1.00 0.00 O ATOM 383 CB CYS A 27 -1.824 6.063 -10.097 1.00 0.00 C ATOM 384 SG CYS A 27 -2.079 7.050 -8.587 1.00 0.00 S ATOM 385 H CYS A 27 -2.069 8.661 -10.531 1.00 0.00 H ATOM 386 HA CYS A 27 -1.841 6.284 -12.225 1.00 0.00 H ATOM 387 HB2 CYS A 27 -2.342 5.124 -9.966 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.766 5.873 -10.192 1.00 0.00 H ATOM 389 N CYS A 28 -4.596 7.306 -10.734 1.00 0.00 N ATOM 390 CA CYS A 28 -6.051 7.217 -10.763 1.00 0.00 C ATOM 391 C CYS A 28 -6.674 8.588 -11.010 1.00 0.00 C ATOM 392 O CYS A 28 -7.844 8.814 -10.697 1.00 0.00 O ATOM 393 CB CYS A 28 -6.574 6.635 -9.449 1.00 0.00 C ATOM 394 SG CYS A 28 -5.852 7.396 -7.960 1.00 0.00 S ATOM 395 H CYS A 28 -4.168 7.948 -10.128 1.00 0.00 H ATOM 396 HA CYS A 28 -6.327 6.560 -11.574 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.644 6.775 -9.403 1.00 0.00 H ATOM 398 HB3 CYS A 28 -6.353 5.579 -9.419 1.00 0.00 H ATOM 399 N GLN A 29 -5.887 9.498 -11.572 1.00 0.00 N ATOM 400 CA GLN A 29 -6.362 10.847 -11.859 1.00 0.00 C ATOM 401 C GLN A 29 -7.233 11.371 -10.723 1.00 0.00 C ATOM 402 O GLN A 29 -8.230 12.052 -10.957 1.00 0.00 O ATOM 403 CB GLN A 29 -7.150 10.864 -13.171 1.00 0.00 C ATOM 404 CG GLN A 29 -6.464 10.115 -14.303 1.00 0.00 C ATOM 405 CD GLN A 29 -4.952 10.185 -14.217 1.00 0.00 C ATOM 406 OE1 GLN A 29 -4.261 9.181 -14.388 1.00 0.00 O ATOM 407 NE2 GLN A 29 -4.429 11.377 -13.953 1.00 0.00 N ATOM 408 H GLN A 29 -4.965 9.258 -11.799 1.00 0.00 H ATOM 409 HA GLN A 29 -5.499 11.487 -11.961 1.00 0.00 H ATOM 410 HB2 GLN A 29 -8.116 10.413 -13.002 1.00 0.00 H ATOM 411 HB3 GLN A 29 -7.289 11.890 -13.480 1.00 0.00 H ATOM 412 HG2 GLN A 29 -6.763 9.078 -14.263 1.00 0.00 H ATOM 413 HG3 GLN A 29 -6.778 10.544 -15.242 1.00 0.00 H ATOM 414 HE21 GLN A 29 -5.041 12.133 -13.828 1.00 0.00 H ATOM 415 HE22 GLN A 29 -3.454 11.452 -13.892 1.00 0.00 H ATOM 416 N GLN A 30 -6.849 11.047 -9.492 1.00 0.00 N ATOM 417 CA GLN A 30 -7.595 11.486 -8.319 1.00 0.00 C ATOM 418 C GLN A 30 -7.418 12.983 -8.089 1.00 0.00 C ATOM 419 O GLN A 30 -6.427 13.574 -8.517 1.00 0.00 O ATOM 420 CB GLN A 30 -7.143 10.710 -7.081 1.00 0.00 C ATOM 421 CG GLN A 30 -7.928 9.428 -6.847 1.00 0.00 C ATOM 422 CD GLN A 30 -9.295 9.683 -6.241 1.00 0.00 C ATOM 423 OE1 GLN A 30 -9.690 10.831 -6.035 1.00 0.00 O ATOM 424 NE2 GLN A 30 -10.024 8.612 -5.956 1.00 0.00 N ATOM 425 H GLN A 30 -6.044 10.502 -9.370 1.00 0.00 H ATOM 426 HA GLN A 30 -8.640 11.283 -8.498 1.00 0.00 H ATOM 427 HB2 GLN A 30 -6.101 10.453 -7.193 1.00 0.00 H ATOM 428 HB3 GLN A 30 -7.259 11.341 -6.212 1.00 0.00 H ATOM 429 HG2 GLN A 30 -8.058 8.923 -7.792 1.00 0.00 H ATOM 430 HG3 GLN A 30 -7.365 8.795 -6.176 1.00 0.00 H ATOM 431 HE21 GLN A 30 -9.645 7.729 -6.147 1.00 0.00 H ATOM 432 HE22 GLN A 30 -10.912 8.747 -5.563 1.00 0.00 H ATOM 433 N SER A 31 -8.385 13.591 -7.408 1.00 0.00 N ATOM 434 CA SER A 31 -8.337 15.020 -7.124 1.00 0.00 C ATOM 435 C SER A 31 -8.263 15.273 -5.621 1.00 0.00 C ATOM 436 O SER A 31 -8.972 16.126 -5.088 1.00 0.00 O ATOM 437 CB SER A 31 -9.564 15.720 -7.711 1.00 0.00 C ATOM 438 OG SER A 31 -10.762 15.183 -7.176 1.00 0.00 O ATOM 439 H SER A 31 -9.150 13.065 -7.092 1.00 0.00 H ATOM 440 HA SER A 31 -7.448 15.421 -7.589 1.00 0.00 H ATOM 441 HB2 SER A 31 -9.521 16.772 -7.478 1.00 0.00 H ATOM 442 HB3 SER A 31 -9.571 15.587 -8.783 1.00 0.00 H ATOM 443 HG SER A 31 -11.485 15.341 -7.787 1.00 0.00 H ATOM 444 N CYS A 32 -7.400 14.525 -4.943 1.00 0.00 N ATOM 445 CA CYS A 32 -7.233 14.665 -3.502 1.00 0.00 C ATOM 446 C CYS A 32 -5.840 14.214 -3.069 1.00 0.00 C ATOM 447 O CYS A 32 -5.203 13.399 -3.738 1.00 0.00 O ATOM 448 CB CYS A 32 -8.296 13.851 -2.761 1.00 0.00 C ATOM 449 SG CYS A 32 -9.826 14.774 -2.410 1.00 0.00 S ATOM 450 H CYS A 32 -6.862 13.859 -5.424 1.00 0.00 H ATOM 451 HA CYS A 32 -7.353 15.708 -3.254 1.00 0.00 H ATOM 452 HB2 CYS A 32 -8.561 12.992 -3.360 1.00 0.00 H ATOM 453 HB3 CYS A 32 -7.890 13.514 -1.820 1.00 0.00 H ATOM 454 N LYS A 33 -5.372 14.751 -1.947 1.00 0.00 N ATOM 455 CA LYS A 33 -4.056 14.404 -1.424 1.00 0.00 C ATOM 456 C LYS A 33 -4.119 13.123 -0.598 1.00 0.00 C ATOM 457 O LYS A 33 -3.273 12.241 -0.737 1.00 0.00 O ATOM 458 CB LYS A 33 -3.508 15.548 -0.568 1.00 0.00 C ATOM 459 CG LYS A 33 -2.695 16.562 -1.355 1.00 0.00 C ATOM 460 CD LYS A 33 -2.475 17.838 -0.560 1.00 0.00 C ATOM 461 CE LYS A 33 -1.267 18.609 -1.069 1.00 0.00 C ATOM 462 NZ LYS A 33 -1.328 20.048 -0.690 1.00 0.00 N ATOM 463 H LYS A 33 -5.927 15.395 -1.459 1.00 0.00 H ATOM 464 HA LYS A 33 -3.396 14.246 -2.262 1.00 0.00 H ATOM 465 HB2 LYS A 33 -4.336 16.064 -0.104 1.00 0.00 H ATOM 466 HB3 LYS A 33 -2.876 15.133 0.205 1.00 0.00 H ATOM 467 HG2 LYS A 33 -1.735 16.131 -1.597 1.00 0.00 H ATOM 468 HG3 LYS A 33 -3.224 16.803 -2.267 1.00 0.00 H ATOM 469 HD2 LYS A 33 -3.351 18.464 -0.650 1.00 0.00 H ATOM 470 HD3 LYS A 33 -2.318 17.582 0.478 1.00 0.00 H ATOM 471 HE2 LYS A 33 -0.374 18.172 -0.648 1.00 0.00 H ATOM 472 HE3 LYS A 33 -1.234 18.530 -2.146 1.00 0.00 H ATOM 473 HZ1 LYS A 33 -0.367 20.440 -0.619 1.00 0.00 H ATOM 474 HZ2 LYS A 33 -1.803 20.155 0.229 1.00 0.00 H ATOM 475 HZ3 LYS A 33 -1.858 20.584 -1.406 1.00 0.00 H ATOM 476 N ALA A 34 -5.129 13.026 0.261 1.00 0.00 N ATOM 477 CA ALA A 34 -5.304 11.851 1.105 1.00 0.00 C ATOM 478 C ALA A 34 -6.238 10.839 0.451 1.00 0.00 C ATOM 479 O ALA A 34 -7.038 10.192 1.126 1.00 0.00 O ATOM 480 CB ALA A 34 -5.838 12.258 2.471 1.00 0.00 C ATOM 481 H ALA A 34 -5.773 13.763 0.327 1.00 0.00 H ATOM 482 HA ALA A 34 -4.335 11.394 1.246 1.00 0.00 H ATOM 483 HB1 ALA A 34 -5.033 12.664 3.065 1.00 0.00 H ATOM 484 HB2 ALA A 34 -6.607 13.006 2.347 1.00 0.00 H ATOM 485 HB3 ALA A 34 -6.252 11.394 2.968 1.00 0.00 H ATOM 486 N ALA A 35 -6.131 10.708 -0.867 1.00 0.00 N ATOM 487 CA ALA A 35 -6.965 9.773 -1.612 1.00 0.00 C ATOM 488 C ALA A 35 -6.563 8.331 -1.326 1.00 0.00 C ATOM 489 O ALA A 35 -5.407 8.030 -1.031 1.00 0.00 O ATOM 490 CB ALA A 35 -6.876 10.061 -3.104 1.00 0.00 C ATOM 491 H ALA A 35 -5.474 11.252 -1.350 1.00 0.00 H ATOM 492 HA ALA A 35 -7.989 9.920 -1.302 1.00 0.00 H ATOM 493 HB1 ALA A 35 -6.630 9.151 -3.632 1.00 0.00 H ATOM 494 HB2 ALA A 35 -7.828 10.434 -3.455 1.00 0.00 H ATOM 495 HB3 ALA A 35 -6.111 10.800 -3.283 1.00 0.00 H ATOM 496 N PRO A 36 -7.541 7.415 -1.412 1.00 0.00 N ATOM 497 CA PRO A 36 -7.312 5.988 -1.165 1.00 0.00 C ATOM 498 C PRO A 36 -6.472 5.338 -2.258 1.00 0.00 C ATOM 499 O PRO A 36 -6.717 5.541 -3.446 1.00 0.00 O ATOM 500 CB PRO A 36 -8.725 5.400 -1.155 1.00 0.00 C ATOM 501 CG PRO A 36 -9.532 6.338 -1.984 1.00 0.00 C ATOM 502 CD PRO A 36 -8.942 7.703 -1.758 1.00 0.00 C ATOM 503 HA PRO A 36 -6.845 5.822 -0.205 1.00 0.00 H ATOM 504 HB2 PRO A 36 -8.708 4.408 -1.583 1.00 0.00 H ATOM 505 HB3 PRO A 36 -9.093 5.354 -0.141 1.00 0.00 H ATOM 506 HG2 PRO A 36 -9.457 6.066 -3.026 1.00 0.00 H ATOM 507 HG3 PRO A 36 -10.563 6.318 -1.664 1.00 0.00 H ATOM 508 HD2 PRO A 36 -9.003 8.294 -2.660 1.00 0.00 H ATOM 509 HD3 PRO A 36 -9.445 8.201 -0.943 1.00 0.00 H ATOM 510 N GLY A 37 -5.479 4.553 -1.847 1.00 0.00 N ATOM 511 CA GLY A 37 -4.618 3.885 -2.805 1.00 0.00 C ATOM 512 C GLY A 37 -5.402 3.154 -3.877 1.00 0.00 C ATOM 513 O GLY A 37 -6.084 2.168 -3.595 1.00 0.00 O ATOM 514 H GLY A 37 -5.331 4.429 -0.887 1.00 0.00 H ATOM 515 HA2 GLY A 37 -3.982 4.620 -3.275 1.00 0.00 H ATOM 516 HA3 GLY A 37 -3.999 3.172 -2.279 1.00 0.00 H ATOM 517 N CYS A 38 -5.305 3.638 -5.111 1.00 0.00 N ATOM 518 CA CYS A 38 -6.011 3.026 -6.230 1.00 0.00 C ATOM 519 C CYS A 38 -5.464 1.632 -6.522 1.00 0.00 C ATOM 520 O CYS A 38 -6.117 0.821 -7.180 1.00 0.00 O ATOM 521 CB CYS A 38 -5.892 3.904 -7.477 1.00 0.00 C ATOM 522 SG CYS A 38 -4.177 4.209 -8.010 1.00 0.00 S ATOM 523 H CYS A 38 -4.745 4.426 -5.273 1.00 0.00 H ATOM 524 HA CYS A 38 -7.053 2.941 -5.959 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.409 3.426 -8.296 1.00 0.00 H ATOM 526 HB3 CYS A 38 -6.349 4.862 -7.280 1.00 0.00 H ATOM 527 N THR A 39 -4.261 1.358 -6.027 1.00 0.00 N ATOM 528 CA THR A 39 -3.625 0.064 -6.234 1.00 0.00 C ATOM 529 C THR A 39 -4.330 -1.030 -5.441 1.00 0.00 C ATOM 530 O THR A 39 -4.275 -1.051 -4.210 1.00 0.00 O ATOM 531 CB THR A 39 -2.138 0.097 -5.831 1.00 0.00 C ATOM 532 OG1 THR A 39 -1.446 1.091 -6.595 1.00 0.00 O ATOM 533 CG2 THR A 39 -1.488 -1.261 -6.050 1.00 0.00 C ATOM 534 H THR A 39 -3.790 2.046 -5.511 1.00 0.00 H ATOM 535 HA THR A 39 -3.685 -0.173 -7.287 1.00 0.00 H ATOM 536 HB THR A 39 -2.071 0.348 -4.783 1.00 0.00 H ATOM 537 HG1 THR A 39 -0.500 0.937 -6.538 1.00 0.00 H ATOM 538 HG21 THR A 39 -0.897 -1.520 -5.184 1.00 0.00 H ATOM 539 HG22 THR A 39 -0.850 -1.219 -6.920 1.00 0.00 H ATOM 540 HG23 THR A 39 -2.254 -2.007 -6.199 1.00 0.00 H ATOM 541 N LEU A 40 -4.993 -1.936 -6.150 1.00 0.00 N ATOM 542 CA LEU A 40 -5.710 -3.033 -5.512 1.00 0.00 C ATOM 543 C LEU A 40 -5.429 -4.354 -6.221 1.00 0.00 C ATOM 544 O LEU A 40 -5.556 -4.453 -7.441 1.00 0.00 O ATOM 545 CB LEU A 40 -7.215 -2.753 -5.508 1.00 0.00 C ATOM 546 CG LEU A 40 -7.755 -2.000 -4.292 1.00 0.00 C ATOM 547 CD1 LEU A 40 -9.233 -1.688 -4.471 1.00 0.00 C ATOM 548 CD2 LEU A 40 -7.528 -2.806 -3.022 1.00 0.00 C ATOM 549 H LEU A 40 -5.002 -1.865 -7.128 1.00 0.00 H ATOM 550 HA LEU A 40 -5.364 -3.105 -4.491 1.00 0.00 H ATOM 551 HB2 LEU A 40 -7.444 -2.170 -6.387 1.00 0.00 H ATOM 552 HB3 LEU A 40 -7.728 -3.703 -5.566 1.00 0.00 H ATOM 553 HG LEU A 40 -7.226 -1.062 -4.194 1.00 0.00 H ATOM 554 HD11 LEU A 40 -9.613 -2.228 -5.324 1.00 0.00 H ATOM 555 HD12 LEU A 40 -9.359 -0.627 -4.630 1.00 0.00 H ATOM 556 HD13 LEU A 40 -9.773 -1.986 -3.585 1.00 0.00 H ATOM 557 HD21 LEU A 40 -8.470 -3.201 -2.672 1.00 0.00 H ATOM 558 HD22 LEU A 40 -7.100 -2.167 -2.263 1.00 0.00 H ATOM 559 HD23 LEU A 40 -6.849 -3.621 -3.229 1.00 0.00 H ATOM 560 N TRP A 41 -5.048 -5.364 -5.449 1.00 0.00 N ATOM 561 CA TRP A 41 -4.751 -6.680 -6.003 1.00 0.00 C ATOM 562 C TRP A 41 -3.857 -6.563 -7.233 1.00 0.00 C ATOM 563 O TRP A 41 -4.154 -7.131 -8.283 1.00 0.00 O ATOM 564 CB TRP A 41 -6.046 -7.408 -6.367 1.00 0.00 C ATOM 565 CG TRP A 41 -7.141 -7.209 -5.363 1.00 0.00 C ATOM 566 CD1 TRP A 41 -8.257 -6.437 -5.511 1.00 0.00 C ATOM 567 CD2 TRP A 41 -7.222 -7.790 -4.057 1.00 0.00 C ATOM 568 NE1 TRP A 41 -9.028 -6.503 -4.375 1.00 0.00 N ATOM 569 CE2 TRP A 41 -8.415 -7.328 -3.469 1.00 0.00 C ATOM 570 CE3 TRP A 41 -6.403 -8.657 -3.328 1.00 0.00 C ATOM 571 CZ2 TRP A 41 -8.807 -7.702 -2.187 1.00 0.00 C ATOM 572 CZ3 TRP A 41 -6.794 -9.029 -2.055 1.00 0.00 C ATOM 573 CH2 TRP A 41 -7.987 -8.553 -1.495 1.00 0.00 C ATOM 574 H TRP A 41 -4.965 -5.223 -4.482 1.00 0.00 H ATOM 575 HA TRP A 41 -4.230 -7.248 -5.247 1.00 0.00 H ATOM 576 HB2 TRP A 41 -6.399 -7.047 -7.321 1.00 0.00 H ATOM 577 HB3 TRP A 41 -5.846 -8.467 -6.439 1.00 0.00 H ATOM 578 HD1 TRP A 41 -8.488 -5.862 -6.395 1.00 0.00 H ATOM 579 HE1 TRP A 41 -9.880 -6.036 -4.237 1.00 0.00 H ATOM 580 HE3 TRP A 41 -5.481 -9.035 -3.743 1.00 0.00 H ATOM 581 HZ2 TRP A 41 -9.724 -7.345 -1.741 1.00 0.00 H ATOM 582 HZ3 TRP A 41 -6.174 -9.698 -1.477 1.00 0.00 H ATOM 583 HH2 TRP A 41 -8.251 -8.869 -0.498 1.00 0.00 H ATOM 584 N GLU A 42 -2.760 -5.823 -7.095 1.00 0.00 N ATOM 585 CA GLU A 42 -1.824 -5.632 -8.196 1.00 0.00 C ATOM 586 C GLU A 42 -0.489 -6.310 -7.899 1.00 0.00 C ATOM 587 O GLU A 42 0.008 -6.258 -6.775 1.00 0.00 O ATOM 588 CB GLU A 42 -1.605 -4.140 -8.455 1.00 0.00 C ATOM 589 CG GLU A 42 -2.843 -3.423 -8.967 1.00 0.00 C ATOM 590 CD GLU A 42 -3.083 -3.656 -10.445 1.00 0.00 C ATOM 591 OE1 GLU A 42 -2.465 -2.944 -11.265 1.00 0.00 O ATOM 592 OE2 GLU A 42 -3.888 -4.548 -10.784 1.00 0.00 O ATOM 593 H GLU A 42 -2.578 -5.396 -6.232 1.00 0.00 H ATOM 594 HA GLU A 42 -2.255 -6.082 -9.078 1.00 0.00 H ATOM 595 HB2 GLU A 42 -1.295 -3.669 -7.534 1.00 0.00 H ATOM 596 HB3 GLU A 42 -0.820 -4.027 -9.188 1.00 0.00 H ATOM 597 HG2 GLU A 42 -3.703 -3.779 -8.419 1.00 0.00 H ATOM 598 HG3 GLU A 42 -2.724 -2.363 -8.798 1.00 0.00 H ATOM 599 N ALA A 43 0.084 -6.946 -8.915 1.00 0.00 N ATOM 600 CA ALA A 43 1.361 -7.633 -8.765 1.00 0.00 C ATOM 601 C ALA A 43 2.340 -7.215 -9.856 1.00 0.00 C ATOM 602 O ALA A 43 1.940 -6.903 -10.977 1.00 0.00 O ATOM 603 CB ALA A 43 1.155 -9.140 -8.786 1.00 0.00 C ATOM 604 H ALA A 43 -0.363 -6.953 -9.787 1.00 0.00 H ATOM 605 HA ALA A 43 1.772 -7.364 -7.802 1.00 0.00 H ATOM 606 HB1 ALA A 43 2.103 -9.634 -8.640 1.00 0.00 H ATOM 607 HB2 ALA A 43 0.476 -9.422 -7.994 1.00 0.00 H ATOM 608 HB3 ALA A 43 0.739 -9.433 -9.738 1.00 0.00 H ATOM 609 N TYR A 44 3.625 -7.211 -9.519 1.00 0.00 N ATOM 610 CA TYR A 44 4.663 -6.828 -10.470 1.00 0.00 C ATOM 611 C TYR A 44 5.671 -7.957 -10.660 1.00 0.00 C ATOM 612 O TYR A 44 6.470 -8.247 -9.770 1.00 0.00 O ATOM 613 CB TYR A 44 5.380 -5.564 -9.992 1.00 0.00 C ATOM 614 CG TYR A 44 4.486 -4.345 -9.933 1.00 0.00 C ATOM 615 CD1 TYR A 44 3.726 -4.072 -8.803 1.00 0.00 C ATOM 616 CD2 TYR A 44 4.401 -3.469 -11.008 1.00 0.00 C ATOM 617 CE1 TYR A 44 2.907 -2.960 -8.746 1.00 0.00 C ATOM 618 CE2 TYR A 44 3.586 -2.355 -10.959 1.00 0.00 C ATOM 619 CZ TYR A 44 2.841 -2.104 -9.825 1.00 0.00 C ATOM 620 OH TYR A 44 2.027 -0.997 -9.772 1.00 0.00 O ATOM 621 H TYR A 44 3.883 -7.468 -8.610 1.00 0.00 H ATOM 622 HA TYR A 44 4.186 -6.622 -11.417 1.00 0.00 H ATOM 623 HB2 TYR A 44 5.774 -5.733 -9.002 1.00 0.00 H ATOM 624 HB3 TYR A 44 6.196 -5.345 -10.666 1.00 0.00 H ATOM 625 HD1 TYR A 44 3.780 -4.744 -7.959 1.00 0.00 H ATOM 626 HD2 TYR A 44 4.986 -3.668 -11.895 1.00 0.00 H ATOM 627 HE1 TYR A 44 2.323 -2.764 -7.858 1.00 0.00 H ATOM 628 HE2 TYR A 44 3.534 -1.684 -11.804 1.00 0.00 H ATOM 629 HH TYR A 44 2.153 -0.547 -8.932 1.00 0.00 H ATOM 630 N SER A 45 5.627 -8.590 -11.828 1.00 0.00 N ATOM 631 CA SER A 45 6.533 -9.690 -12.137 1.00 0.00 C ATOM 632 C SER A 45 6.871 -9.714 -13.624 1.00 0.00 C ATOM 633 O SER A 45 6.027 -10.037 -14.459 1.00 0.00 O ATOM 634 CB SER A 45 5.910 -11.024 -11.722 1.00 0.00 C ATOM 635 OG SER A 45 6.799 -12.099 -11.965 1.00 0.00 O ATOM 636 H SER A 45 4.966 -8.312 -12.498 1.00 0.00 H ATOM 637 HA SER A 45 7.442 -9.537 -11.574 1.00 0.00 H ATOM 638 HB2 SER A 45 5.675 -10.997 -10.668 1.00 0.00 H ATOM 639 HB3 SER A 45 5.003 -11.186 -12.288 1.00 0.00 H ATOM 640 HG SER A 45 6.459 -12.896 -11.550 1.00 0.00 H ATOM 641 N GLY A 46 8.114 -9.369 -13.947 1.00 0.00 N ATOM 642 CA GLY A 46 8.544 -9.358 -15.334 1.00 0.00 C ATOM 643 C GLY A 46 10.047 -9.485 -15.476 1.00 0.00 C ATOM 644 O GLY A 46 10.765 -8.495 -15.618 1.00 0.00 O ATOM 645 H GLY A 46 8.745 -9.121 -13.239 1.00 0.00 H ATOM 646 HA2 GLY A 46 8.073 -10.180 -15.852 1.00 0.00 H ATOM 647 HA3 GLY A 46 8.228 -8.430 -15.788 1.00 0.00 H ATOM 648 N PRO A 47 10.547 -10.729 -15.436 1.00 0.00 N ATOM 649 CA PRO A 47 11.980 -11.012 -15.558 1.00 0.00 C ATOM 650 C PRO A 47 12.506 -10.741 -16.964 1.00 0.00 C ATOM 651 O PRO A 47 13.693 -10.917 -17.237 1.00 0.00 O ATOM 652 CB PRO A 47 12.076 -12.504 -15.230 1.00 0.00 C ATOM 653 CG PRO A 47 10.733 -13.054 -15.567 1.00 0.00 C ATOM 654 CD PRO A 47 9.750 -11.957 -15.269 1.00 0.00 C ATOM 655 HA PRO A 47 12.558 -10.446 -14.843 1.00 0.00 H ATOM 656 HB2 PRO A 47 12.852 -12.957 -15.831 1.00 0.00 H ATOM 657 HB3 PRO A 47 12.304 -12.632 -14.183 1.00 0.00 H ATOM 658 HG2 PRO A 47 10.696 -13.317 -16.613 1.00 0.00 H ATOM 659 HG3 PRO A 47 10.527 -13.919 -14.955 1.00 0.00 H ATOM 660 HD2 PRO A 47 8.931 -11.983 -15.972 1.00 0.00 H ATOM 661 HD3 PRO A 47 9.384 -12.043 -14.257 1.00 0.00 H ATOM 662 N SER A 48 11.615 -10.311 -17.851 1.00 0.00 N ATOM 663 CA SER A 48 11.990 -10.018 -19.230 1.00 0.00 C ATOM 664 C SER A 48 11.136 -8.887 -19.796 1.00 0.00 C ATOM 665 O SER A 48 10.053 -8.597 -19.287 1.00 0.00 O ATOM 666 CB SER A 48 11.841 -11.268 -20.098 1.00 0.00 C ATOM 667 OG SER A 48 10.487 -11.477 -20.464 1.00 0.00 O ATOM 668 H SER A 48 10.683 -10.189 -17.573 1.00 0.00 H ATOM 669 HA SER A 48 13.024 -9.708 -19.234 1.00 0.00 H ATOM 670 HB2 SER A 48 12.430 -11.154 -20.994 1.00 0.00 H ATOM 671 HB3 SER A 48 12.188 -12.130 -19.546 1.00 0.00 H ATOM 672 HG SER A 48 9.912 -11.117 -19.785 1.00 0.00 H ATOM 673 N SER A 49 11.633 -8.253 -20.854 1.00 0.00 N ATOM 674 CA SER A 49 10.919 -7.150 -21.488 1.00 0.00 C ATOM 675 C SER A 49 11.623 -6.712 -22.768 1.00 0.00 C ATOM 676 O SER A 49 12.727 -7.163 -23.068 1.00 0.00 O ATOM 677 CB SER A 49 10.805 -5.967 -20.525 1.00 0.00 C ATOM 678 OG SER A 49 12.072 -5.617 -19.995 1.00 0.00 O ATOM 679 H SER A 49 12.501 -8.529 -21.214 1.00 0.00 H ATOM 680 HA SER A 49 9.928 -7.497 -21.737 1.00 0.00 H ATOM 681 HB2 SER A 49 10.401 -5.115 -21.051 1.00 0.00 H ATOM 682 HB3 SER A 49 10.147 -6.232 -19.710 1.00 0.00 H ATOM 683 HG SER A 49 12.760 -5.884 -20.607 1.00 0.00 H ATOM 684 N GLY A 50 10.974 -5.829 -23.522 1.00 0.00 N ATOM 685 CA GLY A 50 11.552 -5.345 -24.761 1.00 0.00 C ATOM 686 C GLY A 50 11.724 -3.838 -24.771 1.00 0.00 C ATOM 687 O GLY A 50 11.593 -3.214 -23.719 1.00 0.00 O ATOM 688 H GLY A 50 10.096 -5.504 -23.233 1.00 0.00 H ATOM 689 HA2 GLY A 50 12.517 -5.808 -24.901 1.00 0.00 H ATOM 690 HA3 GLY A 50 10.906 -5.626 -25.580 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.910 6.500 -7.480 1.00 0.00 ZN