ATOM 1 N GLY A 1 -13.688 11.924 -7.571 1.00 0.00 N ATOM 2 CA GLY A 1 -14.420 10.808 -7.002 1.00 0.00 C ATOM 3 C GLY A 1 -14.541 10.902 -5.494 1.00 0.00 C ATOM 4 O GLY A 1 -13.687 11.493 -4.832 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.779 11.788 -7.912 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.411 10.785 -7.431 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.909 9.890 -7.254 1.00 0.00 H ATOM 8 N SER A 2 -15.604 10.320 -4.949 1.00 0.00 N ATOM 9 CA SER A 2 -15.837 10.346 -3.510 1.00 0.00 C ATOM 10 C SER A 2 -15.841 8.933 -2.935 1.00 0.00 C ATOM 11 O SER A 2 -16.523 8.045 -3.446 1.00 0.00 O ATOM 12 CB SER A 2 -17.164 11.039 -3.199 1.00 0.00 C ATOM 13 OG SER A 2 -18.245 10.384 -3.840 1.00 0.00 O ATOM 14 H SER A 2 -16.250 9.865 -5.530 1.00 0.00 H ATOM 15 HA SER A 2 -15.033 10.905 -3.054 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.333 11.026 -2.133 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.123 12.062 -3.544 1.00 0.00 H ATOM 18 HG SER A 2 -19.036 10.471 -3.304 1.00 0.00 H ATOM 19 N SER A 3 -15.074 8.732 -1.868 1.00 0.00 N ATOM 20 CA SER A 3 -14.986 7.427 -1.225 1.00 0.00 C ATOM 21 C SER A 3 -16.112 7.242 -0.213 1.00 0.00 C ATOM 22 O SER A 3 -16.745 8.208 0.211 1.00 0.00 O ATOM 23 CB SER A 3 -13.631 7.267 -0.532 1.00 0.00 C ATOM 24 OG SER A 3 -13.457 8.244 0.480 1.00 0.00 O ATOM 25 H SER A 3 -14.554 9.480 -1.507 1.00 0.00 H ATOM 26 HA SER A 3 -15.079 6.672 -1.991 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.572 6.287 -0.083 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.841 7.377 -1.261 1.00 0.00 H ATOM 29 HG SER A 3 -12.582 8.156 0.864 1.00 0.00 H ATOM 30 N GLY A 4 -16.356 5.993 0.171 1.00 0.00 N ATOM 31 CA GLY A 4 -17.406 5.703 1.130 1.00 0.00 C ATOM 32 C GLY A 4 -16.902 4.911 2.320 1.00 0.00 C ATOM 33 O GLY A 4 -15.948 5.315 2.984 1.00 0.00 O ATOM 34 H GLY A 4 -15.819 5.262 -0.201 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.825 6.634 1.481 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.181 5.135 0.637 1.00 0.00 H ATOM 37 N SER A 5 -17.545 3.780 2.591 1.00 0.00 N ATOM 38 CA SER A 5 -17.160 2.932 3.713 1.00 0.00 C ATOM 39 C SER A 5 -15.731 2.423 3.544 1.00 0.00 C ATOM 40 O SER A 5 -14.876 2.645 4.400 1.00 0.00 O ATOM 41 CB SER A 5 -18.122 1.750 3.841 1.00 0.00 C ATOM 42 OG SER A 5 -17.929 1.064 5.066 1.00 0.00 O ATOM 43 H SER A 5 -18.298 3.511 2.025 1.00 0.00 H ATOM 44 HA SER A 5 -17.213 3.527 4.612 1.00 0.00 H ATOM 45 HB2 SER A 5 -19.139 2.111 3.801 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.952 1.061 3.026 1.00 0.00 H ATOM 47 HG SER A 5 -18.278 1.593 5.787 1.00 0.00 H ATOM 48 N SER A 6 -15.482 1.738 2.432 1.00 0.00 N ATOM 49 CA SER A 6 -14.159 1.193 2.151 1.00 0.00 C ATOM 50 C SER A 6 -13.739 1.499 0.716 1.00 0.00 C ATOM 51 O SER A 6 -14.402 1.092 -0.236 1.00 0.00 O ATOM 52 CB SER A 6 -14.145 -0.318 2.387 1.00 0.00 C ATOM 53 OG SER A 6 -14.954 -0.990 1.437 1.00 0.00 O ATOM 54 H SER A 6 -16.206 1.594 1.788 1.00 0.00 H ATOM 55 HA SER A 6 -13.457 1.661 2.826 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.133 -0.684 2.303 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.523 -0.528 3.377 1.00 0.00 H ATOM 58 HG SER A 6 -15.494 -0.351 0.967 1.00 0.00 H ATOM 59 N GLY A 7 -12.632 2.220 0.571 1.00 0.00 N ATOM 60 CA GLY A 7 -12.142 2.569 -0.750 1.00 0.00 C ATOM 61 C GLY A 7 -10.720 2.099 -0.984 1.00 0.00 C ATOM 62 O GLY A 7 -10.007 1.757 -0.039 1.00 0.00 O ATOM 63 H GLY A 7 -12.143 2.518 1.367 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.785 2.119 -1.491 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.176 3.643 -0.862 1.00 0.00 H ATOM 66 N CYS A 8 -10.305 2.079 -2.246 1.00 0.00 N ATOM 67 CA CYS A 8 -8.960 1.645 -2.603 1.00 0.00 C ATOM 68 C CYS A 8 -8.107 2.828 -3.050 1.00 0.00 C ATOM 69 O CYS A 8 -8.360 3.431 -4.092 1.00 0.00 O ATOM 70 CB CYS A 8 -9.018 0.595 -3.714 1.00 0.00 C ATOM 71 SG CYS A 8 -7.385 -0.001 -4.260 1.00 0.00 S ATOM 72 H CYS A 8 -10.919 2.363 -2.956 1.00 0.00 H ATOM 73 HA CYS A 8 -8.510 1.203 -1.726 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.578 -0.259 -3.363 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.517 1.019 -4.573 1.00 0.00 H ATOM 76 N GLY A 9 -7.094 3.155 -2.252 1.00 0.00 N ATOM 77 CA GLY A 9 -6.219 4.265 -2.582 1.00 0.00 C ATOM 78 C GLY A 9 -5.518 4.075 -3.913 1.00 0.00 C ATOM 79 O GLY A 9 -5.180 5.046 -4.589 1.00 0.00 O ATOM 80 H GLY A 9 -6.940 2.639 -1.434 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.804 5.172 -2.621 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.473 4.363 -1.807 1.00 0.00 H ATOM 83 N GLY A 10 -5.298 2.820 -4.290 1.00 0.00 N ATOM 84 CA GLY A 10 -4.632 2.529 -5.547 1.00 0.00 C ATOM 85 C GLY A 10 -5.443 2.972 -6.749 1.00 0.00 C ATOM 86 O GLY A 10 -5.072 3.919 -7.442 1.00 0.00 O ATOM 87 H GLY A 10 -5.589 2.085 -3.711 1.00 0.00 H ATOM 88 HA2 GLY A 10 -3.679 3.035 -5.562 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.464 1.464 -5.614 1.00 0.00 H ATOM 90 N CYS A 11 -6.552 2.284 -6.998 1.00 0.00 N ATOM 91 CA CYS A 11 -7.417 2.610 -8.125 1.00 0.00 C ATOM 92 C CYS A 11 -8.594 3.472 -7.677 1.00 0.00 C ATOM 93 O CYS A 11 -8.921 4.474 -8.311 1.00 0.00 O ATOM 94 CB CYS A 11 -7.931 1.330 -8.787 1.00 0.00 C ATOM 95 SG CYS A 11 -8.952 0.288 -7.697 1.00 0.00 S ATOM 96 H CYS A 11 -6.796 1.539 -6.408 1.00 0.00 H ATOM 97 HA CYS A 11 -6.833 3.166 -8.842 1.00 0.00 H ATOM 98 HB2 CYS A 11 -8.532 1.594 -9.645 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.088 0.739 -9.113 1.00 0.00 H ATOM 100 N GLY A 12 -9.228 3.073 -6.577 1.00 0.00 N ATOM 101 CA GLY A 12 -10.361 3.819 -6.062 1.00 0.00 C ATOM 102 C GLY A 12 -11.536 2.926 -5.720 1.00 0.00 C ATOM 103 O GLY A 12 -12.297 3.217 -4.798 1.00 0.00 O ATOM 104 H GLY A 12 -8.923 2.266 -6.113 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.054 4.350 -5.174 1.00 0.00 H ATOM 106 HA3 GLY A 12 -10.674 4.536 -6.808 1.00 0.00 H ATOM 107 N GLU A 13 -11.686 1.835 -6.465 1.00 0.00 N ATOM 108 CA GLU A 13 -12.779 0.898 -6.236 1.00 0.00 C ATOM 109 C GLU A 13 -12.800 0.432 -4.783 1.00 0.00 C ATOM 110 O GLU A 13 -11.754 0.289 -4.151 1.00 0.00 O ATOM 111 CB GLU A 13 -12.650 -0.308 -7.169 1.00 0.00 C ATOM 112 CG GLU A 13 -12.590 0.064 -8.641 1.00 0.00 C ATOM 113 CD GLU A 13 -13.175 -1.009 -9.538 1.00 0.00 C ATOM 114 OE1 GLU A 13 -14.257 -1.536 -9.204 1.00 0.00 O ATOM 115 OE2 GLU A 13 -12.551 -1.323 -10.573 1.00 0.00 O ATOM 116 H GLU A 13 -11.046 1.657 -7.186 1.00 0.00 H ATOM 117 HA GLU A 13 -13.705 1.410 -6.451 1.00 0.00 H ATOM 118 HB2 GLU A 13 -11.748 -0.848 -6.918 1.00 0.00 H ATOM 119 HB3 GLU A 13 -13.500 -0.957 -7.018 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.144 0.978 -8.791 1.00 0.00 H ATOM 121 HG3 GLU A 13 -11.558 0.221 -8.918 1.00 0.00 H ATOM 122 N ASP A 14 -13.999 0.197 -4.262 1.00 0.00 N ATOM 123 CA ASP A 14 -14.158 -0.254 -2.884 1.00 0.00 C ATOM 124 C ASP A 14 -13.446 -1.585 -2.662 1.00 0.00 C ATOM 125 O ASP A 14 -13.350 -2.409 -3.571 1.00 0.00 O ATOM 126 CB ASP A 14 -15.642 -0.391 -2.537 1.00 0.00 C ATOM 127 CG ASP A 14 -16.461 0.788 -3.025 1.00 0.00 C ATOM 128 OD1 ASP A 14 -15.919 1.912 -3.062 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.645 0.587 -3.369 1.00 0.00 O ATOM 130 H ASP A 14 -14.796 0.329 -4.817 1.00 0.00 H ATOM 131 HA ASP A 14 -13.714 0.489 -2.239 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.030 -1.289 -2.995 1.00 0.00 H ATOM 133 HB3 ASP A 14 -15.749 -0.462 -1.465 1.00 0.00 H ATOM 134 N VAL A 15 -12.948 -1.788 -1.446 1.00 0.00 N ATOM 135 CA VAL A 15 -12.245 -3.019 -1.104 1.00 0.00 C ATOM 136 C VAL A 15 -13.037 -3.842 -0.095 1.00 0.00 C ATOM 137 O VAL A 15 -13.265 -3.407 1.034 1.00 0.00 O ATOM 138 CB VAL A 15 -10.848 -2.725 -0.527 1.00 0.00 C ATOM 139 CG1 VAL A 15 -10.125 -4.021 -0.191 1.00 0.00 C ATOM 140 CG2 VAL A 15 -10.034 -1.889 -1.503 1.00 0.00 C ATOM 141 H VAL A 15 -13.056 -1.094 -0.763 1.00 0.00 H ATOM 142 HA VAL A 15 -12.124 -3.596 -2.009 1.00 0.00 H ATOM 143 HB VAL A 15 -10.969 -2.159 0.385 1.00 0.00 H ATOM 144 HG11 VAL A 15 -9.296 -3.810 0.469 1.00 0.00 H ATOM 145 HG12 VAL A 15 -10.810 -4.699 0.296 1.00 0.00 H ATOM 146 HG13 VAL A 15 -9.755 -4.472 -1.100 1.00 0.00 H ATOM 147 HG21 VAL A 15 -9.052 -1.710 -1.090 1.00 0.00 H ATOM 148 HG22 VAL A 15 -9.939 -2.419 -2.440 1.00 0.00 H ATOM 149 HG23 VAL A 15 -10.531 -0.946 -1.672 1.00 0.00 H ATOM 150 N VAL A 16 -13.454 -5.034 -0.508 1.00 0.00 N ATOM 151 CA VAL A 16 -14.220 -5.920 0.360 1.00 0.00 C ATOM 152 C VAL A 16 -13.477 -7.229 0.603 1.00 0.00 C ATOM 153 O VAL A 16 -12.726 -7.697 -0.252 1.00 0.00 O ATOM 154 CB VAL A 16 -15.605 -6.232 -0.237 1.00 0.00 C ATOM 155 CG1 VAL A 16 -16.369 -7.194 0.660 1.00 0.00 C ATOM 156 CG2 VAL A 16 -16.393 -4.949 -0.452 1.00 0.00 C ATOM 157 H VAL A 16 -13.241 -5.325 -1.419 1.00 0.00 H ATOM 158 HA VAL A 16 -14.364 -5.418 1.306 1.00 0.00 H ATOM 159 HB VAL A 16 -15.462 -6.707 -1.196 1.00 0.00 H ATOM 160 HG11 VAL A 16 -16.279 -6.875 1.689 1.00 0.00 H ATOM 161 HG12 VAL A 16 -17.411 -7.202 0.375 1.00 0.00 H ATOM 162 HG13 VAL A 16 -15.958 -8.187 0.556 1.00 0.00 H ATOM 163 HG21 VAL A 16 -17.107 -5.096 -1.249 1.00 0.00 H ATOM 164 HG22 VAL A 16 -16.918 -4.692 0.457 1.00 0.00 H ATOM 165 HG23 VAL A 16 -15.717 -4.150 -0.716 1.00 0.00 H ATOM 166 N GLY A 17 -13.691 -7.816 1.777 1.00 0.00 N ATOM 167 CA GLY A 17 -13.035 -9.066 2.112 1.00 0.00 C ATOM 168 C GLY A 17 -12.576 -9.111 3.556 1.00 0.00 C ATOM 169 O GLY A 17 -11.480 -8.653 3.881 1.00 0.00 O ATOM 170 H GLY A 17 -14.300 -7.397 2.420 1.00 0.00 H ATOM 171 HA2 GLY A 17 -13.723 -9.880 1.938 1.00 0.00 H ATOM 172 HA3 GLY A 17 -12.175 -9.192 1.469 1.00 0.00 H ATOM 173 N ASP A 18 -13.415 -9.663 4.425 1.00 0.00 N ATOM 174 CA ASP A 18 -13.090 -9.765 5.843 1.00 0.00 C ATOM 175 C ASP A 18 -11.601 -10.029 6.041 1.00 0.00 C ATOM 176 O ASP A 18 -10.968 -9.445 6.920 1.00 0.00 O ATOM 177 CB ASP A 18 -13.909 -10.879 6.496 1.00 0.00 C ATOM 178 CG ASP A 18 -13.853 -10.827 8.011 1.00 0.00 C ATOM 179 OD1 ASP A 18 -14.584 -10.006 8.603 1.00 0.00 O ATOM 180 OD2 ASP A 18 -13.078 -11.606 8.603 1.00 0.00 O ATOM 181 H ASP A 18 -14.274 -10.010 4.105 1.00 0.00 H ATOM 182 HA ASP A 18 -13.342 -8.825 6.310 1.00 0.00 H ATOM 183 HB2 ASP A 18 -14.941 -10.786 6.190 1.00 0.00 H ATOM 184 HB3 ASP A 18 -13.527 -11.836 6.173 1.00 0.00 H ATOM 185 N GLY A 19 -11.046 -10.914 5.218 1.00 0.00 N ATOM 186 CA GLY A 19 -9.636 -11.240 5.320 1.00 0.00 C ATOM 187 C GLY A 19 -8.781 -10.417 4.378 1.00 0.00 C ATOM 188 O GLY A 19 -7.674 -10.009 4.729 1.00 0.00 O ATOM 189 H GLY A 19 -11.600 -11.349 4.536 1.00 0.00 H ATOM 190 HA2 GLY A 19 -9.309 -11.063 6.334 1.00 0.00 H ATOM 191 HA3 GLY A 19 -9.503 -12.286 5.087 1.00 0.00 H ATOM 192 N ALA A 20 -9.294 -10.173 3.176 1.00 0.00 N ATOM 193 CA ALA A 20 -8.569 -9.393 2.180 1.00 0.00 C ATOM 194 C ALA A 20 -8.560 -7.912 2.544 1.00 0.00 C ATOM 195 O ALA A 20 -9.330 -7.467 3.394 1.00 0.00 O ATOM 196 CB ALA A 20 -9.182 -9.597 0.803 1.00 0.00 C ATOM 197 H ALA A 20 -10.181 -10.525 2.955 1.00 0.00 H ATOM 198 HA ALA A 20 -7.551 -9.753 2.151 1.00 0.00 H ATOM 199 HB1 ALA A 20 -9.729 -10.528 0.787 1.00 0.00 H ATOM 200 HB2 ALA A 20 -9.854 -8.780 0.584 1.00 0.00 H ATOM 201 HB3 ALA A 20 -8.398 -9.627 0.061 1.00 0.00 H ATOM 202 N GLY A 21 -7.682 -7.154 1.894 1.00 0.00 N ATOM 203 CA GLY A 21 -7.588 -5.731 2.164 1.00 0.00 C ATOM 204 C GLY A 21 -6.217 -5.324 2.665 1.00 0.00 C ATOM 205 O GLY A 21 -6.008 -5.166 3.868 1.00 0.00 O ATOM 206 H GLY A 21 -7.093 -7.564 1.227 1.00 0.00 H ATOM 207 HA2 GLY A 21 -7.804 -5.188 1.256 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.323 -5.468 2.911 1.00 0.00 H ATOM 209 N VAL A 22 -5.277 -5.156 1.740 1.00 0.00 N ATOM 210 CA VAL A 22 -3.917 -4.766 2.094 1.00 0.00 C ATOM 211 C VAL A 22 -3.817 -3.261 2.316 1.00 0.00 C ATOM 212 O VAL A 22 -3.915 -2.476 1.373 1.00 0.00 O ATOM 213 CB VAL A 22 -2.912 -5.182 1.003 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.498 -4.789 1.402 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.004 -6.676 0.736 1.00 0.00 C ATOM 216 H VAL A 22 -5.503 -5.297 0.797 1.00 0.00 H ATOM 217 HA VAL A 22 -3.652 -5.274 3.010 1.00 0.00 H ATOM 218 HB VAL A 22 -3.164 -4.658 0.092 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.335 -3.746 1.170 1.00 0.00 H ATOM 220 HG12 VAL A 22 -1.365 -4.948 2.462 1.00 0.00 H ATOM 221 HG13 VAL A 22 -0.789 -5.393 0.855 1.00 0.00 H ATOM 222 HG21 VAL A 22 -3.166 -6.844 -0.319 1.00 0.00 H ATOM 223 HG22 VAL A 22 -2.083 -7.154 1.038 1.00 0.00 H ATOM 224 HG23 VAL A 22 -3.826 -7.093 1.298 1.00 0.00 H ATOM 225 N VAL A 23 -3.620 -2.865 3.569 1.00 0.00 N ATOM 226 CA VAL A 23 -3.505 -1.454 3.916 1.00 0.00 C ATOM 227 C VAL A 23 -2.044 -1.024 3.989 1.00 0.00 C ATOM 228 O VAL A 23 -1.169 -1.817 4.336 1.00 0.00 O ATOM 229 CB VAL A 23 -4.187 -1.149 5.263 1.00 0.00 C ATOM 230 CG1 VAL A 23 -5.608 -1.689 5.276 1.00 0.00 C ATOM 231 CG2 VAL A 23 -3.376 -1.728 6.412 1.00 0.00 C ATOM 232 H VAL A 23 -3.550 -3.539 4.278 1.00 0.00 H ATOM 233 HA VAL A 23 -4.001 -0.879 3.147 1.00 0.00 H ATOM 234 HB VAL A 23 -4.231 -0.077 5.386 1.00 0.00 H ATOM 235 HG11 VAL A 23 -5.645 -2.618 4.725 1.00 0.00 H ATOM 236 HG12 VAL A 23 -5.919 -1.862 6.296 1.00 0.00 H ATOM 237 HG13 VAL A 23 -6.270 -0.971 4.814 1.00 0.00 H ATOM 238 HG21 VAL A 23 -3.109 -0.938 7.098 1.00 0.00 H ATOM 239 HG22 VAL A 23 -3.966 -2.470 6.931 1.00 0.00 H ATOM 240 HG23 VAL A 23 -2.480 -2.189 6.026 1.00 0.00 H ATOM 241 N ALA A 24 -1.787 0.238 3.660 1.00 0.00 N ATOM 242 CA ALA A 24 -0.432 0.775 3.691 1.00 0.00 C ATOM 243 C ALA A 24 -0.446 2.291 3.856 1.00 0.00 C ATOM 244 O ALA A 24 -1.231 2.989 3.212 1.00 0.00 O ATOM 245 CB ALA A 24 0.318 0.387 2.426 1.00 0.00 C ATOM 246 H ALA A 24 -2.527 0.822 3.391 1.00 0.00 H ATOM 247 HA ALA A 24 0.082 0.336 4.534 1.00 0.00 H ATOM 248 HB1 ALA A 24 -0.023 -0.581 2.088 1.00 0.00 H ATOM 249 HB2 ALA A 24 0.133 1.123 1.657 1.00 0.00 H ATOM 250 HB3 ALA A 24 1.377 0.343 2.635 1.00 0.00 H ATOM 251 N LEU A 25 0.425 2.795 4.723 1.00 0.00 N ATOM 252 CA LEU A 25 0.513 4.229 4.973 1.00 0.00 C ATOM 253 C LEU A 25 -0.840 4.791 5.399 1.00 0.00 C ATOM 254 O LEU A 25 -1.233 5.878 4.975 1.00 0.00 O ATOM 255 CB LEU A 25 1.009 4.956 3.722 1.00 0.00 C ATOM 256 CG LEU A 25 2.270 4.388 3.071 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.250 4.629 1.569 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.515 5.001 3.695 1.00 0.00 C ATOM 259 H LEU A 25 1.025 2.189 5.206 1.00 0.00 H ATOM 260 HA LEU A 25 1.221 4.383 5.773 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.217 4.929 2.989 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.210 5.983 3.995 1.00 0.00 H ATOM 263 HG LEU A 25 2.303 3.320 3.236 1.00 0.00 H ATOM 264 HD11 LEU A 25 2.890 5.464 1.330 1.00 0.00 H ATOM 265 HD12 LEU A 25 1.241 4.846 1.253 1.00 0.00 H ATOM 266 HD13 LEU A 25 2.605 3.745 1.058 1.00 0.00 H ATOM 267 HD21 LEU A 25 3.451 6.077 3.641 1.00 0.00 H ATOM 268 HD22 LEU A 25 4.390 4.665 3.157 1.00 0.00 H ATOM 269 HD23 LEU A 25 3.587 4.695 4.728 1.00 0.00 H ATOM 270 N ASP A 26 -1.545 4.045 6.242 1.00 0.00 N ATOM 271 CA ASP A 26 -2.852 4.470 6.729 1.00 0.00 C ATOM 272 C ASP A 26 -3.860 4.547 5.586 1.00 0.00 C ATOM 273 O ASP A 26 -4.740 5.407 5.578 1.00 0.00 O ATOM 274 CB ASP A 26 -2.745 5.829 7.422 1.00 0.00 C ATOM 275 CG ASP A 26 -2.508 5.701 8.914 1.00 0.00 C ATOM 276 OD1 ASP A 26 -3.057 4.760 9.524 1.00 0.00 O ATOM 277 OD2 ASP A 26 -1.772 6.542 9.472 1.00 0.00 O ATOM 278 H ASP A 26 -1.177 3.188 6.545 1.00 0.00 H ATOM 279 HA ASP A 26 -3.194 3.738 7.445 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.922 6.382 6.992 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.662 6.379 7.267 1.00 0.00 H ATOM 282 N ARG A 27 -3.723 3.641 4.623 1.00 0.00 N ATOM 283 CA ARG A 27 -4.620 3.608 3.474 1.00 0.00 C ATOM 284 C ARG A 27 -4.981 2.171 3.108 1.00 0.00 C ATOM 285 O ARG A 27 -4.394 1.221 3.626 1.00 0.00 O ATOM 286 CB ARG A 27 -3.972 4.303 2.274 1.00 0.00 C ATOM 287 CG ARG A 27 -4.196 5.806 2.249 1.00 0.00 C ATOM 288 CD ARG A 27 -5.445 6.170 1.461 1.00 0.00 C ATOM 289 NE ARG A 27 -5.612 7.616 1.336 1.00 0.00 N ATOM 290 CZ ARG A 27 -6.784 8.206 1.135 1.00 0.00 C ATOM 291 NH1 ARG A 27 -7.888 7.478 1.037 1.00 0.00 N ATOM 292 NH2 ARG A 27 -6.855 9.527 1.032 1.00 0.00 N ATOM 293 H ARG A 27 -3.002 2.981 4.686 1.00 0.00 H ATOM 294 HA ARG A 27 -5.522 4.136 3.741 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.908 4.120 2.298 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.381 3.885 1.367 1.00 0.00 H ATOM 297 HG2 ARG A 27 -4.307 6.162 3.262 1.00 0.00 H ATOM 298 HG3 ARG A 27 -3.341 6.280 1.790 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.370 5.740 0.474 1.00 0.00 H ATOM 300 HD3 ARG A 27 -6.306 5.760 1.968 1.00 0.00 H ATOM 301 HE ARG A 27 -4.809 8.173 1.406 1.00 0.00 H ATOM 302 HH11 ARG A 27 -7.838 6.483 1.115 1.00 0.00 H ATOM 303 HH12 ARG A 27 -8.770 7.925 0.886 1.00 0.00 H ATOM 304 HH21 ARG A 27 -6.025 10.079 1.106 1.00 0.00 H ATOM 305 HH22 ARG A 27 -7.738 9.970 0.880 1.00 0.00 H ATOM 306 N VAL A 28 -5.951 2.020 2.212 1.00 0.00 N ATOM 307 CA VAL A 28 -6.391 0.700 1.776 1.00 0.00 C ATOM 308 C VAL A 28 -6.026 0.453 0.317 1.00 0.00 C ATOM 309 O VAL A 28 -6.074 1.365 -0.509 1.00 0.00 O ATOM 310 CB VAL A 28 -7.912 0.529 1.949 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.366 -0.810 1.388 1.00 0.00 C ATOM 312 CG2 VAL A 28 -8.299 0.662 3.414 1.00 0.00 C ATOM 313 H VAL A 28 -6.381 2.816 1.834 1.00 0.00 H ATOM 314 HA VAL A 28 -5.894 -0.037 2.391 1.00 0.00 H ATOM 315 HB VAL A 28 -8.407 1.313 1.395 1.00 0.00 H ATOM 316 HG11 VAL A 28 -9.445 -0.834 1.345 1.00 0.00 H ATOM 317 HG12 VAL A 28 -7.962 -0.940 0.395 1.00 0.00 H ATOM 318 HG13 VAL A 28 -8.015 -1.606 2.028 1.00 0.00 H ATOM 319 HG21 VAL A 28 -9.371 0.757 3.495 1.00 0.00 H ATOM 320 HG22 VAL A 28 -7.974 -0.216 3.954 1.00 0.00 H ATOM 321 HG23 VAL A 28 -7.826 1.537 3.834 1.00 0.00 H ATOM 322 N PHE A 29 -5.661 -0.786 0.005 1.00 0.00 N ATOM 323 CA PHE A 29 -5.286 -1.154 -1.356 1.00 0.00 C ATOM 324 C PHE A 29 -5.730 -2.578 -1.676 1.00 0.00 C ATOM 325 O PHE A 29 -5.795 -3.434 -0.793 1.00 0.00 O ATOM 326 CB PHE A 29 -3.773 -1.024 -1.544 1.00 0.00 C ATOM 327 CG PHE A 29 -3.238 0.332 -1.183 1.00 0.00 C ATOM 328 CD1 PHE A 29 -3.347 1.392 -2.067 1.00 0.00 C ATOM 329 CD2 PHE A 29 -2.625 0.545 0.041 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.856 2.642 -1.738 1.00 0.00 C ATOM 331 CE2 PHE A 29 -2.132 1.792 0.376 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.247 2.841 -0.515 1.00 0.00 C ATOM 333 H PHE A 29 -5.642 -1.470 0.707 1.00 0.00 H ATOM 334 HA PHE A 29 -5.784 -0.474 -2.030 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.277 -1.753 -0.921 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.529 -1.214 -2.578 1.00 0.00 H ATOM 337 HD1 PHE A 29 -3.824 1.237 -3.025 1.00 0.00 H ATOM 338 HD2 PHE A 29 -2.533 -0.274 0.739 1.00 0.00 H ATOM 339 HE1 PHE A 29 -2.948 3.460 -2.437 1.00 0.00 H ATOM 340 HE2 PHE A 29 -1.656 1.946 1.333 1.00 0.00 H ATOM 341 HZ PHE A 29 -1.863 3.817 -0.255 1.00 0.00 H ATOM 342 N HIS A 30 -6.036 -2.825 -2.946 1.00 0.00 N ATOM 343 CA HIS A 30 -6.475 -4.145 -3.384 1.00 0.00 C ATOM 344 C HIS A 30 -5.291 -5.103 -3.490 1.00 0.00 C ATOM 345 O HIS A 30 -4.219 -4.730 -3.966 1.00 0.00 O ATOM 346 CB HIS A 30 -7.189 -4.047 -4.732 1.00 0.00 C ATOM 347 CG HIS A 30 -8.640 -3.694 -4.616 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.169 -2.517 -5.103 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.675 -4.371 -4.067 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.466 -2.485 -4.856 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.799 -3.599 -4.229 1.00 0.00 N ATOM 352 H HIS A 30 -5.965 -2.102 -3.603 1.00 0.00 H ATOM 353 HA HIS A 30 -7.165 -4.527 -2.647 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.710 -3.288 -5.332 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.118 -4.999 -5.240 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.627 -5.340 -3.590 1.00 0.00 H ATOM 357 HE1 HIS A 30 -11.141 -1.685 -5.122 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.683 -3.793 -3.855 1.00 0.00 H ATOM 359 N VAL A 31 -5.494 -6.338 -3.043 1.00 0.00 N ATOM 360 CA VAL A 31 -4.444 -7.349 -3.088 1.00 0.00 C ATOM 361 C VAL A 31 -3.601 -7.210 -4.351 1.00 0.00 C ATOM 362 O VAL A 31 -2.406 -7.500 -4.346 1.00 0.00 O ATOM 363 CB VAL A 31 -5.032 -8.771 -3.031 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.818 -8.973 -1.744 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.907 -9.035 -4.247 1.00 0.00 C ATOM 366 H VAL A 31 -6.370 -6.575 -2.674 1.00 0.00 H ATOM 367 HA VAL A 31 -3.809 -7.210 -2.225 1.00 0.00 H ATOM 368 HB VAL A 31 -4.215 -9.478 -3.041 1.00 0.00 H ATOM 369 HG11 VAL A 31 -5.139 -9.228 -0.944 1.00 0.00 H ATOM 370 HG12 VAL A 31 -6.343 -8.062 -1.496 1.00 0.00 H ATOM 371 HG13 VAL A 31 -6.530 -9.774 -1.879 1.00 0.00 H ATOM 372 HG21 VAL A 31 -6.385 -8.116 -4.551 1.00 0.00 H ATOM 373 HG22 VAL A 31 -5.297 -9.409 -5.056 1.00 0.00 H ATOM 374 HG23 VAL A 31 -6.660 -9.768 -3.997 1.00 0.00 H ATOM 375 N GLY A 32 -4.234 -6.764 -5.432 1.00 0.00 N ATOM 376 CA GLY A 32 -3.526 -6.593 -6.687 1.00 0.00 C ATOM 377 C GLY A 32 -2.999 -5.184 -6.869 1.00 0.00 C ATOM 378 O GLY A 32 -1.869 -4.988 -7.317 1.00 0.00 O ATOM 379 H GLY A 32 -5.188 -6.548 -5.376 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.696 -7.284 -6.717 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.200 -6.821 -7.501 1.00 0.00 H ATOM 382 N CYS A 33 -3.820 -4.198 -6.523 1.00 0.00 N ATOM 383 CA CYS A 33 -3.432 -2.798 -6.652 1.00 0.00 C ATOM 384 C CYS A 33 -2.124 -2.526 -5.915 1.00 0.00 C ATOM 385 O CYS A 33 -1.161 -2.027 -6.499 1.00 0.00 O ATOM 386 CB CYS A 33 -4.535 -1.889 -6.108 1.00 0.00 C ATOM 387 SG CYS A 33 -5.944 -1.669 -7.242 1.00 0.00 S ATOM 388 H CYS A 33 -4.709 -4.416 -6.172 1.00 0.00 H ATOM 389 HA CYS A 33 -3.289 -2.589 -7.701 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.917 -2.310 -5.189 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.120 -0.913 -5.906 1.00 0.00 H ATOM 392 N PHE A 34 -2.096 -2.858 -4.628 1.00 0.00 N ATOM 393 CA PHE A 34 -0.907 -2.649 -3.810 1.00 0.00 C ATOM 394 C PHE A 34 0.304 -3.347 -4.422 1.00 0.00 C ATOM 395 O PHE A 34 0.425 -4.571 -4.363 1.00 0.00 O ATOM 396 CB PHE A 34 -1.143 -3.165 -2.389 1.00 0.00 C ATOM 397 CG PHE A 34 -0.218 -2.561 -1.371 1.00 0.00 C ATOM 398 CD1 PHE A 34 -0.078 -1.186 -1.272 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.511 -3.369 -0.513 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.772 -0.627 -0.336 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.362 -2.816 0.425 1.00 0.00 C ATOM 402 CZ PHE A 34 1.494 -1.443 0.513 1.00 0.00 C ATOM 403 H PHE A 34 -2.895 -3.252 -4.219 1.00 0.00 H ATOM 404 HA PHE A 34 -0.715 -1.588 -3.771 1.00 0.00 H ATOM 405 HB2 PHE A 34 -2.156 -2.935 -2.094 1.00 0.00 H ATOM 406 HB3 PHE A 34 -1.002 -4.235 -2.374 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.642 -0.547 -1.937 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.410 -4.442 -0.581 1.00 0.00 H ATOM 409 HE1 PHE A 34 0.873 0.446 -0.271 1.00 0.00 H ATOM 410 HE2 PHE A 34 1.925 -3.456 1.088 1.00 0.00 H ATOM 411 HZ PHE A 34 2.158 -1.009 1.245 1.00 0.00 H ATOM 412 N VAL A 35 1.198 -2.560 -5.011 1.00 0.00 N ATOM 413 CA VAL A 35 2.400 -3.101 -5.634 1.00 0.00 C ATOM 414 C VAL A 35 3.539 -2.087 -5.604 1.00 0.00 C ATOM 415 O VAL A 35 3.340 -0.924 -5.253 1.00 0.00 O ATOM 416 CB VAL A 35 2.137 -3.517 -7.093 1.00 0.00 C ATOM 417 CG1 VAL A 35 0.947 -4.461 -7.173 1.00 0.00 C ATOM 418 CG2 VAL A 35 1.915 -2.291 -7.965 1.00 0.00 C ATOM 419 H VAL A 35 1.046 -1.592 -5.026 1.00 0.00 H ATOM 420 HA VAL A 35 2.698 -3.979 -5.079 1.00 0.00 H ATOM 421 HB VAL A 35 3.008 -4.040 -7.460 1.00 0.00 H ATOM 422 HG11 VAL A 35 0.035 -3.903 -7.023 1.00 0.00 H ATOM 423 HG12 VAL A 35 0.926 -4.933 -8.145 1.00 0.00 H ATOM 424 HG13 VAL A 35 1.036 -5.217 -6.407 1.00 0.00 H ATOM 425 HG21 VAL A 35 1.956 -1.402 -7.353 1.00 0.00 H ATOM 426 HG22 VAL A 35 2.684 -2.242 -8.722 1.00 0.00 H ATOM 427 HG23 VAL A 35 0.947 -2.357 -8.440 1.00 0.00 H ATOM 428 N CYS A 36 4.733 -2.536 -5.974 1.00 0.00 N ATOM 429 CA CYS A 36 5.905 -1.669 -5.990 1.00 0.00 C ATOM 430 C CYS A 36 5.704 -0.499 -6.948 1.00 0.00 C ATOM 431 O CYS A 36 4.760 -0.486 -7.739 1.00 0.00 O ATOM 432 CB CYS A 36 7.148 -2.465 -6.393 1.00 0.00 C ATOM 433 SG CYS A 36 8.720 -1.604 -6.068 1.00 0.00 S ATOM 434 H CYS A 36 4.829 -3.475 -6.243 1.00 0.00 H ATOM 435 HA CYS A 36 6.045 -1.282 -4.992 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.165 -3.395 -5.845 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.102 -2.678 -7.451 1.00 0.00 H ATOM 438 N SER A 37 6.597 0.482 -6.871 1.00 0.00 N ATOM 439 CA SER A 37 6.515 1.659 -7.729 1.00 0.00 C ATOM 440 C SER A 37 7.545 1.585 -8.852 1.00 0.00 C ATOM 441 O SER A 37 7.409 2.247 -9.881 1.00 0.00 O ATOM 442 CB SER A 37 6.731 2.931 -6.907 1.00 0.00 C ATOM 443 OG SER A 37 7.024 4.036 -7.744 1.00 0.00 O ATOM 444 H SER A 37 7.326 0.414 -6.220 1.00 0.00 H ATOM 445 HA SER A 37 5.527 1.685 -8.163 1.00 0.00 H ATOM 446 HB2 SER A 37 5.836 3.149 -6.344 1.00 0.00 H ATOM 447 HB3 SER A 37 7.557 2.781 -6.226 1.00 0.00 H ATOM 448 HG SER A 37 7.871 3.896 -8.174 1.00 0.00 H ATOM 449 N THR A 38 8.578 0.773 -8.647 1.00 0.00 N ATOM 450 CA THR A 38 9.633 0.612 -9.640 1.00 0.00 C ATOM 451 C THR A 38 9.407 -0.637 -10.484 1.00 0.00 C ATOM 452 O THR A 38 9.345 -0.566 -11.712 1.00 0.00 O ATOM 453 CB THR A 38 11.020 0.526 -8.977 1.00 0.00 C ATOM 454 OG1 THR A 38 11.317 1.752 -8.299 1.00 0.00 O ATOM 455 CG2 THR A 38 12.098 0.239 -10.012 1.00 0.00 C ATOM 456 H THR A 38 8.631 0.272 -7.806 1.00 0.00 H ATOM 457 HA THR A 38 9.618 1.479 -10.285 1.00 0.00 H ATOM 458 HB THR A 38 11.009 -0.281 -8.257 1.00 0.00 H ATOM 459 HG1 THR A 38 10.888 2.481 -8.755 1.00 0.00 H ATOM 460 HG21 THR A 38 11.893 -0.706 -10.493 1.00 0.00 H ATOM 461 HG22 THR A 38 13.061 0.195 -9.526 1.00 0.00 H ATOM 462 HG23 THR A 38 12.103 1.025 -10.752 1.00 0.00 H ATOM 463 N CYS A 39 9.283 -1.780 -9.819 1.00 0.00 N ATOM 464 CA CYS A 39 9.063 -3.046 -10.507 1.00 0.00 C ATOM 465 C CYS A 39 7.577 -3.393 -10.549 1.00 0.00 C ATOM 466 O CYS A 39 7.158 -4.288 -11.283 1.00 0.00 O ATOM 467 CB CYS A 39 9.840 -4.169 -9.816 1.00 0.00 C ATOM 468 SG CYS A 39 9.033 -4.820 -8.319 1.00 0.00 S ATOM 469 H CYS A 39 9.340 -1.773 -8.839 1.00 0.00 H ATOM 470 HA CYS A 39 9.423 -2.941 -11.519 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.962 -4.990 -10.507 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.814 -3.799 -9.531 1.00 0.00 H ATOM 473 N ARG A 40 6.787 -2.677 -9.755 1.00 0.00 N ATOM 474 CA ARG A 40 5.348 -2.909 -9.700 1.00 0.00 C ATOM 475 C ARG A 40 5.045 -4.373 -9.397 1.00 0.00 C ATOM 476 O ARG A 40 4.202 -4.990 -10.048 1.00 0.00 O ATOM 477 CB ARG A 40 4.694 -2.505 -11.023 1.00 0.00 C ATOM 478 CG ARG A 40 5.142 -1.145 -11.533 1.00 0.00 C ATOM 479 CD ARG A 40 4.312 -0.022 -10.930 1.00 0.00 C ATOM 480 NE ARG A 40 2.937 -0.033 -11.422 1.00 0.00 N ATOM 481 CZ ARG A 40 2.576 0.452 -12.605 1.00 0.00 C ATOM 482 NH1 ARG A 40 3.484 0.982 -13.413 1.00 0.00 N ATOM 483 NH2 ARG A 40 1.305 0.405 -12.982 1.00 0.00 N ATOM 484 H ARG A 40 7.180 -1.977 -9.193 1.00 0.00 H ATOM 485 HA ARG A 40 4.944 -2.298 -8.907 1.00 0.00 H ATOM 486 HB2 ARG A 40 4.937 -3.244 -11.772 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.623 -2.479 -10.887 1.00 0.00 H ATOM 488 HG2 ARG A 40 6.178 -0.994 -11.267 1.00 0.00 H ATOM 489 HG3 ARG A 40 5.037 -1.122 -12.607 1.00 0.00 H ATOM 490 HD2 ARG A 40 4.300 -0.138 -9.856 1.00 0.00 H ATOM 491 HD3 ARG A 40 4.769 0.922 -11.186 1.00 0.00 H ATOM 492 HE ARG A 40 2.250 -0.421 -10.841 1.00 0.00 H ATOM 493 HH11 ARG A 40 4.442 1.017 -13.131 1.00 0.00 H ATOM 494 HH12 ARG A 40 3.209 1.346 -14.303 1.00 0.00 H ATOM 495 HH21 ARG A 40 0.618 0.006 -12.376 1.00 0.00 H ATOM 496 HH22 ARG A 40 1.034 0.771 -13.873 1.00 0.00 H ATOM 497 N ALA A 41 5.738 -4.923 -8.406 1.00 0.00 N ATOM 498 CA ALA A 41 5.542 -6.314 -8.016 1.00 0.00 C ATOM 499 C ALA A 41 4.496 -6.432 -6.912 1.00 0.00 C ATOM 500 O ALA A 41 4.251 -5.479 -6.173 1.00 0.00 O ATOM 501 CB ALA A 41 6.860 -6.926 -7.564 1.00 0.00 C ATOM 502 H ALA A 41 6.397 -4.380 -7.924 1.00 0.00 H ATOM 503 HA ALA A 41 5.198 -6.859 -8.883 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.549 -6.948 -8.396 1.00 0.00 H ATOM 505 HB2 ALA A 41 7.277 -6.333 -6.765 1.00 0.00 H ATOM 506 HB3 ALA A 41 6.687 -7.933 -7.214 1.00 0.00 H ATOM 507 N GLN A 42 3.883 -7.607 -6.808 1.00 0.00 N ATOM 508 CA GLN A 42 2.863 -7.848 -5.795 1.00 0.00 C ATOM 509 C GLN A 42 3.453 -7.746 -4.392 1.00 0.00 C ATOM 510 O GLN A 42 4.353 -8.506 -4.029 1.00 0.00 O ATOM 511 CB GLN A 42 2.229 -9.225 -5.996 1.00 0.00 C ATOM 512 CG GLN A 42 1.046 -9.217 -6.950 1.00 0.00 C ATOM 513 CD GLN A 42 0.047 -10.318 -6.651 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.418 -11.482 -6.496 1.00 0.00 O ATOM 515 NE2 GLN A 42 -1.227 -9.955 -6.567 1.00 0.00 N ATOM 516 H GLN A 42 4.123 -8.327 -7.426 1.00 0.00 H ATOM 517 HA GLN A 42 2.100 -7.092 -5.906 1.00 0.00 H ATOM 518 HB2 GLN A 42 2.977 -9.898 -6.389 1.00 0.00 H ATOM 519 HB3 GLN A 42 1.890 -9.596 -5.040 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.542 -8.265 -6.871 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.412 -9.347 -7.958 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.449 -9.010 -6.703 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.894 -10.647 -6.376 1.00 0.00 H ATOM 524 N LEU A 43 2.942 -6.805 -3.607 1.00 0.00 N ATOM 525 CA LEU A 43 3.419 -6.604 -2.243 1.00 0.00 C ATOM 526 C LEU A 43 2.408 -7.130 -1.229 1.00 0.00 C ATOM 527 O LEU A 43 2.453 -6.775 -0.051 1.00 0.00 O ATOM 528 CB LEU A 43 3.687 -5.119 -1.989 1.00 0.00 C ATOM 529 CG LEU A 43 4.703 -4.452 -2.917 1.00 0.00 C ATOM 530 CD1 LEU A 43 4.731 -2.949 -2.686 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.087 -5.051 -2.710 1.00 0.00 C ATOM 532 H LEU A 43 2.227 -6.231 -3.951 1.00 0.00 H ATOM 533 HA LEU A 43 4.342 -7.152 -2.131 1.00 0.00 H ATOM 534 HB2 LEU A 43 2.751 -4.592 -2.091 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.046 -5.018 -0.975 1.00 0.00 H ATOM 536 HG LEU A 43 4.413 -4.627 -3.943 1.00 0.00 H ATOM 537 HD11 LEU A 43 5.571 -2.697 -2.058 1.00 0.00 H ATOM 538 HD12 LEU A 43 3.815 -2.643 -2.203 1.00 0.00 H ATOM 539 HD13 LEU A 43 4.825 -2.442 -3.635 1.00 0.00 H ATOM 540 HD21 LEU A 43 5.990 -6.050 -2.310 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.644 -4.438 -2.015 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.608 -5.090 -3.655 1.00 0.00 H ATOM 543 N ARG A 44 1.498 -7.980 -1.695 1.00 0.00 N ATOM 544 CA ARG A 44 0.477 -8.556 -0.829 1.00 0.00 C ATOM 545 C ARG A 44 1.112 -9.392 0.278 1.00 0.00 C ATOM 546 O ARG A 44 1.887 -10.309 0.011 1.00 0.00 O ATOM 547 CB ARG A 44 -0.487 -9.419 -1.646 1.00 0.00 C ATOM 548 CG ARG A 44 -1.790 -9.726 -0.925 1.00 0.00 C ATOM 549 CD ARG A 44 -2.409 -11.023 -1.422 1.00 0.00 C ATOM 550 NE ARG A 44 -3.363 -11.576 -0.465 1.00 0.00 N ATOM 551 CZ ARG A 44 -4.226 -12.541 -0.762 1.00 0.00 C ATOM 552 NH1 ARG A 44 -4.254 -13.058 -1.982 1.00 0.00 N ATOM 553 NH2 ARG A 44 -5.063 -12.992 0.164 1.00 0.00 N ATOM 554 H ARG A 44 1.514 -8.224 -2.644 1.00 0.00 H ATOM 555 HA ARG A 44 -0.074 -7.744 -0.380 1.00 0.00 H ATOM 556 HB2 ARG A 44 -0.722 -8.904 -2.565 1.00 0.00 H ATOM 557 HB3 ARG A 44 -0.002 -10.355 -1.881 1.00 0.00 H ATOM 558 HG2 ARG A 44 -1.592 -9.817 0.133 1.00 0.00 H ATOM 559 HG3 ARG A 44 -2.484 -8.917 -1.097 1.00 0.00 H ATOM 560 HD2 ARG A 44 -2.920 -10.829 -2.354 1.00 0.00 H ATOM 561 HD3 ARG A 44 -1.621 -11.742 -1.588 1.00 0.00 H ATOM 562 HE ARG A 44 -3.360 -11.209 0.443 1.00 0.00 H ATOM 563 HH11 ARG A 44 -3.624 -12.721 -2.682 1.00 0.00 H ATOM 564 HH12 ARG A 44 -4.904 -13.785 -2.203 1.00 0.00 H ATOM 565 HH21 ARG A 44 -5.045 -12.605 1.085 1.00 0.00 H ATOM 566 HH22 ARG A 44 -5.712 -13.718 -0.060 1.00 0.00 H ATOM 567 N GLY A 45 0.777 -9.068 1.524 1.00 0.00 N ATOM 568 CA GLY A 45 1.323 -9.797 2.653 1.00 0.00 C ATOM 569 C GLY A 45 2.818 -10.018 2.531 1.00 0.00 C ATOM 570 O GLY A 45 3.268 -11.140 2.300 1.00 0.00 O ATOM 571 H GLY A 45 0.154 -8.326 1.677 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.124 -9.242 3.557 1.00 0.00 H ATOM 573 HA3 GLY A 45 0.833 -10.758 2.717 1.00 0.00 H ATOM 574 N GLN A 46 3.588 -8.946 2.686 1.00 0.00 N ATOM 575 CA GLN A 46 5.041 -9.029 2.590 1.00 0.00 C ATOM 576 C GLN A 46 5.695 -7.758 3.123 1.00 0.00 C ATOM 577 O GLN A 46 5.011 -6.797 3.475 1.00 0.00 O ATOM 578 CB GLN A 46 5.464 -9.265 1.139 1.00 0.00 C ATOM 579 CG GLN A 46 5.429 -8.009 0.283 1.00 0.00 C ATOM 580 CD GLN A 46 6.204 -8.163 -1.010 1.00 0.00 C ATOM 581 OE1 GLN A 46 5.798 -8.903 -1.907 1.00 0.00 O ATOM 582 NE2 GLN A 46 7.328 -7.463 -1.115 1.00 0.00 N ATOM 583 H GLN A 46 3.170 -8.080 2.869 1.00 0.00 H ATOM 584 HA GLN A 46 5.365 -9.865 3.191 1.00 0.00 H ATOM 585 HB2 GLN A 46 6.471 -9.654 1.130 1.00 0.00 H ATOM 586 HB3 GLN A 46 4.801 -9.994 0.698 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.401 -7.781 0.044 1.00 0.00 H ATOM 588 HG3 GLN A 46 5.856 -7.193 0.847 1.00 0.00 H ATOM 589 HE21 GLN A 46 7.590 -6.895 -0.360 1.00 0.00 H ATOM 590 HE22 GLN A 46 7.849 -7.544 -1.939 1.00 0.00 H ATOM 591 N HIS A 47 7.023 -7.761 3.179 1.00 0.00 N ATOM 592 CA HIS A 47 7.769 -6.608 3.669 1.00 0.00 C ATOM 593 C HIS A 47 8.016 -5.604 2.547 1.00 0.00 C ATOM 594 O HIS A 47 8.445 -5.972 1.454 1.00 0.00 O ATOM 595 CB HIS A 47 9.102 -7.055 4.271 1.00 0.00 C ATOM 596 CG HIS A 47 8.952 -7.874 5.516 1.00 0.00 C ATOM 597 ND1 HIS A 47 9.748 -8.964 5.800 1.00 0.00 N ATOM 598 CD2 HIS A 47 8.093 -7.756 6.555 1.00 0.00 C ATOM 599 CE1 HIS A 47 9.383 -9.482 6.959 1.00 0.00 C ATOM 600 NE2 HIS A 47 8.382 -8.767 7.439 1.00 0.00 N ATOM 601 H HIS A 47 7.512 -8.557 2.884 1.00 0.00 H ATOM 602 HA HIS A 47 7.179 -6.132 4.437 1.00 0.00 H ATOM 603 HB2 HIS A 47 9.636 -7.650 3.545 1.00 0.00 H ATOM 604 HB3 HIS A 47 9.690 -6.182 4.516 1.00 0.00 H ATOM 605 HD1 HIS A 47 10.470 -9.308 5.235 1.00 0.00 H ATOM 606 HD2 HIS A 47 7.323 -7.006 6.669 1.00 0.00 H ATOM 607 HE1 HIS A 47 9.829 -10.343 7.435 1.00 0.00 H ATOM 608 HE2 HIS A 47 7.867 -8.986 8.243 1.00 0.00 H ATOM 609 N PHE A 48 7.741 -4.334 2.826 1.00 0.00 N ATOM 610 CA PHE A 48 7.931 -3.276 1.839 1.00 0.00 C ATOM 611 C PHE A 48 8.513 -2.024 2.489 1.00 0.00 C ATOM 612 O PHE A 48 8.598 -1.930 3.714 1.00 0.00 O ATOM 613 CB PHE A 48 6.603 -2.941 1.158 1.00 0.00 C ATOM 614 CG PHE A 48 5.447 -2.843 2.112 1.00 0.00 C ATOM 615 CD1 PHE A 48 4.779 -3.983 2.530 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.029 -1.612 2.590 1.00 0.00 C ATOM 617 CE1 PHE A 48 3.715 -3.897 3.408 1.00 0.00 C ATOM 618 CE2 PHE A 48 3.966 -1.520 3.469 1.00 0.00 C ATOM 619 CZ PHE A 48 3.308 -2.663 3.878 1.00 0.00 C ATOM 620 H PHE A 48 7.402 -4.102 3.716 1.00 0.00 H ATOM 621 HA PHE A 48 8.626 -3.638 1.097 1.00 0.00 H ATOM 622 HB2 PHE A 48 6.696 -1.992 0.652 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.374 -3.709 0.434 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.097 -4.949 2.163 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.542 -0.717 2.271 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.203 -4.793 3.726 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.649 -0.554 3.834 1.00 0.00 H ATOM 628 HZ PHE A 48 2.477 -2.594 4.564 1.00 0.00 H ATOM 629 N TYR A 49 8.911 -1.066 1.661 1.00 0.00 N ATOM 630 CA TYR A 49 9.487 0.180 2.154 1.00 0.00 C ATOM 631 C TYR A 49 8.624 1.374 1.757 1.00 0.00 C ATOM 632 O TYR A 49 7.966 1.360 0.717 1.00 0.00 O ATOM 633 CB TYR A 49 10.906 0.360 1.611 1.00 0.00 C ATOM 634 CG TYR A 49 11.949 -0.428 2.371 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.089 -1.797 2.180 1.00 0.00 C ATOM 636 CD2 TYR A 49 12.794 0.196 3.280 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.041 -2.521 2.872 1.00 0.00 C ATOM 638 CE2 TYR A 49 13.749 -0.520 3.976 1.00 0.00 C ATOM 639 CZ TYR A 49 13.868 -1.878 3.769 1.00 0.00 C ATOM 640 OH TYR A 49 14.817 -2.595 4.461 1.00 0.00 O ATOM 641 H TYR A 49 8.817 -1.199 0.695 1.00 0.00 H ATOM 642 HA TYR A 49 9.529 0.122 3.231 1.00 0.00 H ATOM 643 HB2 TYR A 49 10.934 0.038 0.581 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.175 1.404 1.664 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.440 -2.299 1.477 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.697 1.260 3.441 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.135 -3.585 2.710 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.396 -0.016 4.679 1.00 0.00 H ATOM 649 HH TYR A 49 14.837 -3.498 4.135 1.00 0.00 H ATOM 650 N ALA A 50 8.633 2.406 2.595 1.00 0.00 N ATOM 651 CA ALA A 50 7.854 3.609 2.332 1.00 0.00 C ATOM 652 C ALA A 50 8.762 4.817 2.126 1.00 0.00 C ATOM 653 O ALA A 50 9.437 5.264 3.053 1.00 0.00 O ATOM 654 CB ALA A 50 6.880 3.867 3.472 1.00 0.00 C ATOM 655 H ALA A 50 9.177 2.357 3.408 1.00 0.00 H ATOM 656 HA ALA A 50 7.280 3.445 1.431 1.00 0.00 H ATOM 657 HB1 ALA A 50 7.422 3.903 4.406 1.00 0.00 H ATOM 658 HB2 ALA A 50 6.378 4.809 3.311 1.00 0.00 H ATOM 659 HB3 ALA A 50 6.151 3.072 3.509 1.00 0.00 H ATOM 660 N VAL A 51 8.774 5.341 0.905 1.00 0.00 N ATOM 661 CA VAL A 51 9.599 6.498 0.577 1.00 0.00 C ATOM 662 C VAL A 51 8.844 7.477 -0.315 1.00 0.00 C ATOM 663 O VAL A 51 8.471 7.145 -1.440 1.00 0.00 O ATOM 664 CB VAL A 51 10.902 6.076 -0.128 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.728 7.298 -0.499 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.702 5.128 0.752 1.00 0.00 C ATOM 667 H VAL A 51 8.214 4.941 0.207 1.00 0.00 H ATOM 668 HA VAL A 51 9.859 6.995 1.501 1.00 0.00 H ATOM 669 HB VAL A 51 10.642 5.556 -1.038 1.00 0.00 H ATOM 670 HG11 VAL A 51 11.459 7.627 -1.492 1.00 0.00 H ATOM 671 HG12 VAL A 51 11.536 8.091 0.209 1.00 0.00 H ATOM 672 HG13 VAL A 51 12.777 7.043 -0.477 1.00 0.00 H ATOM 673 HG21 VAL A 51 11.090 4.806 1.581 1.00 0.00 H ATOM 674 HG22 VAL A 51 12.006 4.268 0.173 1.00 0.00 H ATOM 675 HG23 VAL A 51 12.577 5.637 1.127 1.00 0.00 H ATOM 676 N GLU A 52 8.624 8.684 0.194 1.00 0.00 N ATOM 677 CA GLU A 52 7.913 9.712 -0.557 1.00 0.00 C ATOM 678 C GLU A 52 6.468 9.295 -0.815 1.00 0.00 C ATOM 679 O GLU A 52 5.924 9.534 -1.894 1.00 0.00 O ATOM 680 CB GLU A 52 8.621 9.985 -1.886 1.00 0.00 C ATOM 681 CG GLU A 52 10.013 10.572 -1.724 1.00 0.00 C ATOM 682 CD GLU A 52 10.451 11.377 -2.932 1.00 0.00 C ATOM 683 OE1 GLU A 52 10.379 10.842 -4.059 1.00 0.00 O ATOM 684 OE2 GLU A 52 10.864 12.541 -2.752 1.00 0.00 O ATOM 685 H GLU A 52 8.946 8.889 1.097 1.00 0.00 H ATOM 686 HA GLU A 52 7.914 10.616 0.033 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.704 9.057 -2.433 1.00 0.00 H ATOM 688 HB3 GLU A 52 8.025 10.679 -2.461 1.00 0.00 H ATOM 689 HG2 GLU A 52 10.019 11.218 -0.859 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.715 9.765 -1.575 1.00 0.00 H ATOM 691 N ARG A 53 5.851 8.671 0.183 1.00 0.00 N ATOM 692 CA ARG A 53 4.470 8.219 0.065 1.00 0.00 C ATOM 693 C ARG A 53 4.335 7.165 -1.031 1.00 0.00 C ATOM 694 O ARG A 53 3.357 7.156 -1.779 1.00 0.00 O ATOM 695 CB ARG A 53 3.548 9.402 -0.234 1.00 0.00 C ATOM 696 CG ARG A 53 3.486 10.425 0.889 1.00 0.00 C ATOM 697 CD ARG A 53 2.587 9.954 2.022 1.00 0.00 C ATOM 698 NE ARG A 53 1.203 9.785 1.589 1.00 0.00 N ATOM 699 CZ ARG A 53 0.169 9.770 2.422 1.00 0.00 C ATOM 700 NH1 ARG A 53 0.362 9.913 3.726 1.00 0.00 N ATOM 701 NH2 ARG A 53 -1.062 9.613 1.952 1.00 0.00 N ATOM 702 H ARG A 53 6.337 8.509 1.019 1.00 0.00 H ATOM 703 HA ARG A 53 4.183 7.779 1.008 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.898 9.901 -1.126 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.550 9.030 -0.408 1.00 0.00 H ATOM 706 HG2 ARG A 53 4.482 10.582 1.276 1.00 0.00 H ATOM 707 HG3 ARG A 53 3.099 11.353 0.496 1.00 0.00 H ATOM 708 HD2 ARG A 53 2.957 9.007 2.388 1.00 0.00 H ATOM 709 HD3 ARG A 53 2.620 10.684 2.816 1.00 0.00 H ATOM 710 HE ARG A 53 1.037 9.678 0.629 1.00 0.00 H ATOM 711 HH11 ARG A 53 1.288 10.033 4.084 1.00 0.00 H ATOM 712 HH12 ARG A 53 -0.419 9.903 4.352 1.00 0.00 H ATOM 713 HH21 ARG A 53 -1.212 9.505 0.970 1.00 0.00 H ATOM 714 HH22 ARG A 53 -1.839 9.601 2.580 1.00 0.00 H ATOM 715 N ARG A 54 5.322 6.281 -1.119 1.00 0.00 N ATOM 716 CA ARG A 54 5.314 5.224 -2.124 1.00 0.00 C ATOM 717 C ARG A 54 5.618 3.870 -1.491 1.00 0.00 C ATOM 718 O ARG A 54 5.866 3.776 -0.290 1.00 0.00 O ATOM 719 CB ARG A 54 6.336 5.527 -3.222 1.00 0.00 C ATOM 720 CG ARG A 54 5.819 6.476 -4.291 1.00 0.00 C ATOM 721 CD ARG A 54 6.558 6.289 -5.606 1.00 0.00 C ATOM 722 NE ARG A 54 5.792 6.795 -6.742 1.00 0.00 N ATOM 723 CZ ARG A 54 6.344 7.192 -7.883 1.00 0.00 C ATOM 724 NH1 ARG A 54 7.659 7.143 -8.039 1.00 0.00 N ATOM 725 NH2 ARG A 54 5.579 7.640 -8.870 1.00 0.00 N ATOM 726 H ARG A 54 6.075 6.340 -0.494 1.00 0.00 H ATOM 727 HA ARG A 54 4.328 5.191 -2.562 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.211 5.972 -2.770 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.619 4.601 -3.699 1.00 0.00 H ATOM 730 HG2 ARG A 54 4.768 6.284 -4.451 1.00 0.00 H ATOM 731 HG3 ARG A 54 5.954 7.492 -3.953 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.498 6.819 -5.554 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.747 5.236 -5.751 1.00 0.00 H ATOM 734 HE ARG A 54 4.818 6.840 -6.648 1.00 0.00 H ATOM 735 HH11 ARG A 54 8.238 6.804 -7.297 1.00 0.00 H ATOM 736 HH12 ARG A 54 8.073 7.441 -8.900 1.00 0.00 H ATOM 737 HH21 ARG A 54 4.587 7.679 -8.756 1.00 0.00 H ATOM 738 HH22 ARG A 54 5.996 7.939 -9.728 1.00 0.00 H ATOM 739 N ALA A 55 5.596 2.822 -2.309 1.00 0.00 N ATOM 740 CA ALA A 55 5.871 1.473 -1.830 1.00 0.00 C ATOM 741 C ALA A 55 6.948 0.800 -2.673 1.00 0.00 C ATOM 742 O ALA A 55 6.766 0.581 -3.871 1.00 0.00 O ATOM 743 CB ALA A 55 4.597 0.642 -1.836 1.00 0.00 C ATOM 744 H ALA A 55 5.392 2.960 -3.257 1.00 0.00 H ATOM 745 HA ALA A 55 6.219 1.546 -0.810 1.00 0.00 H ATOM 746 HB1 ALA A 55 3.740 1.296 -1.760 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.539 0.078 -2.755 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.607 -0.037 -0.996 1.00 0.00 H ATOM 749 N TYR A 56 8.070 0.473 -2.041 1.00 0.00 N ATOM 750 CA TYR A 56 9.178 -0.173 -2.734 1.00 0.00 C ATOM 751 C TYR A 56 9.540 -1.497 -2.068 1.00 0.00 C ATOM 752 O TYR A 56 9.755 -1.558 -0.857 1.00 0.00 O ATOM 753 CB TYR A 56 10.398 0.749 -2.758 1.00 0.00 C ATOM 754 CG TYR A 56 10.188 2.012 -3.562 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.368 2.020 -4.940 1.00 0.00 C ATOM 756 CD2 TYR A 56 9.807 3.197 -2.944 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.177 3.172 -5.678 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.613 4.353 -3.675 1.00 0.00 C ATOM 759 CZ TYR A 56 9.799 4.336 -5.041 1.00 0.00 C ATOM 760 OH TYR A 56 9.607 5.485 -5.773 1.00 0.00 O ATOM 761 H TYR A 56 8.156 0.673 -1.085 1.00 0.00 H ATOM 762 HA TYR A 56 8.866 -0.367 -3.750 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.644 1.037 -1.748 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.234 0.217 -3.189 1.00 0.00 H ATOM 765 HD1 TYR A 56 10.663 1.107 -5.436 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.662 3.207 -1.873 1.00 0.00 H ATOM 767 HE1 TYR A 56 10.322 3.159 -6.748 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.317 5.265 -3.176 1.00 0.00 H ATOM 769 HH TYR A 56 10.310 6.109 -5.580 1.00 0.00 H ATOM 770 N CYS A 57 9.605 -2.556 -2.868 1.00 0.00 N ATOM 771 CA CYS A 57 9.940 -3.880 -2.359 1.00 0.00 C ATOM 772 C CYS A 57 11.413 -3.956 -1.970 1.00 0.00 C ATOM 773 O CYS A 57 12.266 -3.339 -2.607 1.00 0.00 O ATOM 774 CB CYS A 57 9.623 -4.948 -3.408 1.00 0.00 C ATOM 775 SG CYS A 57 10.646 -4.841 -4.911 1.00 0.00 S ATOM 776 H CYS A 57 9.422 -2.444 -3.825 1.00 0.00 H ATOM 777 HA CYS A 57 9.339 -4.061 -1.481 1.00 0.00 H ATOM 778 HB2 CYS A 57 9.779 -5.925 -2.974 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.589 -4.853 -3.706 1.00 0.00 H ATOM 780 N GLU A 58 11.704 -4.717 -0.919 1.00 0.00 N ATOM 781 CA GLU A 58 13.074 -4.873 -0.445 1.00 0.00 C ATOM 782 C GLU A 58 14.055 -4.892 -1.613 1.00 0.00 C ATOM 783 O GLU A 58 15.016 -4.124 -1.644 1.00 0.00 O ATOM 784 CB GLU A 58 13.211 -6.159 0.372 1.00 0.00 C ATOM 785 CG GLU A 58 14.645 -6.491 0.749 1.00 0.00 C ATOM 786 CD GLU A 58 15.383 -7.226 -0.352 1.00 0.00 C ATOM 787 OE1 GLU A 58 14.868 -8.264 -0.820 1.00 0.00 O ATOM 788 OE2 GLU A 58 16.474 -6.766 -0.747 1.00 0.00 O ATOM 789 H GLU A 58 10.980 -5.184 -0.452 1.00 0.00 H ATOM 790 HA GLU A 58 13.303 -4.029 0.189 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.636 -6.058 1.281 1.00 0.00 H ATOM 792 HB3 GLU A 58 12.814 -6.981 -0.204 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.170 -5.571 0.961 1.00 0.00 H ATOM 794 HG3 GLU A 58 14.637 -7.111 1.634 1.00 0.00 H ATOM 795 N GLY A 59 13.806 -5.777 -2.573 1.00 0.00 N ATOM 796 CA GLY A 59 14.676 -5.881 -3.730 1.00 0.00 C ATOM 797 C GLY A 59 14.983 -4.532 -4.348 1.00 0.00 C ATOM 798 O GLY A 59 16.147 -4.150 -4.477 1.00 0.00 O ATOM 799 H GLY A 59 13.025 -6.364 -2.495 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.602 -6.347 -3.429 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.196 -6.503 -4.472 1.00 0.00 H ATOM 802 N CYS A 60 13.938 -3.807 -4.733 1.00 0.00 N ATOM 803 CA CYS A 60 14.101 -2.493 -5.343 1.00 0.00 C ATOM 804 C CYS A 60 14.808 -1.535 -4.389 1.00 0.00 C ATOM 805 O CYS A 60 15.882 -1.016 -4.697 1.00 0.00 O ATOM 806 CB CYS A 60 12.739 -1.920 -5.741 1.00 0.00 C ATOM 807 SG CYS A 60 12.118 -2.525 -7.343 1.00 0.00 S ATOM 808 H CYS A 60 13.034 -4.165 -4.604 1.00 0.00 H ATOM 809 HA CYS A 60 14.705 -2.611 -6.229 1.00 0.00 H ATOM 810 HB2 CYS A 60 12.011 -2.185 -4.987 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.813 -0.845 -5.801 1.00 0.00 H ATOM 812 N TYR A 61 14.200 -1.304 -3.231 1.00 0.00 N ATOM 813 CA TYR A 61 14.770 -0.407 -2.234 1.00 0.00 C ATOM 814 C TYR A 61 16.285 -0.568 -2.159 1.00 0.00 C ATOM 815 O TYR A 61 17.022 0.413 -2.057 1.00 0.00 O ATOM 816 CB TYR A 61 14.149 -0.675 -0.862 1.00 0.00 C ATOM 817 CG TYR A 61 14.687 0.219 0.232 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.118 1.462 0.483 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.765 -0.178 1.013 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.607 2.283 1.481 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.260 0.636 2.014 1.00 0.00 C ATOM 822 CZ TYR A 61 15.678 1.865 2.244 1.00 0.00 C ATOM 823 OH TYR A 61 16.168 2.679 3.239 1.00 0.00 O ATOM 824 H TYR A 61 13.346 -1.747 -3.043 1.00 0.00 H ATOM 825 HA TYR A 61 14.541 0.606 -2.529 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.083 -0.521 -0.921 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.345 -1.700 -0.580 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.280 1.786 -0.116 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.220 -1.141 0.830 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.151 3.245 1.662 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.099 0.310 2.611 1.00 0.00 H ATOM 832 HH TYR A 61 15.841 2.377 4.090 1.00 0.00 H ATOM 833 N VAL A 62 16.745 -1.815 -2.210 1.00 0.00 N ATOM 834 CA VAL A 62 18.172 -2.107 -2.150 1.00 0.00 C ATOM 835 C VAL A 62 18.851 -1.808 -3.481 1.00 0.00 C ATOM 836 O VAL A 62 19.958 -1.273 -3.519 1.00 0.00 O ATOM 837 CB VAL A 62 18.428 -3.578 -1.774 1.00 0.00 C ATOM 838 CG1 VAL A 62 19.919 -3.879 -1.781 1.00 0.00 C ATOM 839 CG2 VAL A 62 17.818 -3.896 -0.417 1.00 0.00 C ATOM 840 H VAL A 62 16.108 -2.556 -2.291 1.00 0.00 H ATOM 841 HA VAL A 62 18.609 -1.481 -1.385 1.00 0.00 H ATOM 842 HB VAL A 62 17.954 -4.206 -2.514 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.116 -4.707 -2.446 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.461 -3.008 -2.118 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.239 -4.138 -0.782 1.00 0.00 H ATOM 846 HG21 VAL A 62 16.904 -4.453 -0.556 1.00 0.00 H ATOM 847 HG22 VAL A 62 18.514 -4.485 0.162 1.00 0.00 H ATOM 848 HG23 VAL A 62 17.604 -2.975 0.106 1.00 0.00 H ATOM 849 N ALA A 63 18.178 -2.157 -4.573 1.00 0.00 N ATOM 850 CA ALA A 63 18.715 -1.924 -5.908 1.00 0.00 C ATOM 851 C ALA A 63 18.951 -0.437 -6.153 1.00 0.00 C ATOM 852 O ALA A 63 19.937 -0.049 -6.782 1.00 0.00 O ATOM 853 CB ALA A 63 17.776 -2.491 -6.962 1.00 0.00 C ATOM 854 H ALA A 63 17.300 -2.580 -4.479 1.00 0.00 H ATOM 855 HA ALA A 63 19.659 -2.445 -5.984 1.00 0.00 H ATOM 856 HB1 ALA A 63 18.248 -2.437 -7.932 1.00 0.00 H ATOM 857 HB2 ALA A 63 17.552 -3.521 -6.727 1.00 0.00 H ATOM 858 HB3 ALA A 63 16.861 -1.918 -6.974 1.00 0.00 H ATOM 859 N THR A 64 18.040 0.392 -5.653 1.00 0.00 N ATOM 860 CA THR A 64 18.149 1.836 -5.819 1.00 0.00 C ATOM 861 C THR A 64 19.411 2.373 -5.154 1.00 0.00 C ATOM 862 O THR A 64 20.074 3.265 -5.686 1.00 0.00 O ATOM 863 CB THR A 64 16.924 2.562 -5.232 1.00 0.00 C ATOM 864 OG1 THR A 64 16.852 2.337 -3.820 1.00 0.00 O ATOM 865 CG2 THR A 64 15.641 2.082 -5.894 1.00 0.00 C ATOM 866 H THR A 64 17.277 0.022 -5.162 1.00 0.00 H ATOM 867 HA THR A 64 18.193 2.048 -6.878 1.00 0.00 H ATOM 868 HB THR A 64 17.031 3.622 -5.415 1.00 0.00 H ATOM 869 HG1 THR A 64 16.082 2.787 -3.463 1.00 0.00 H ATOM 870 HG21 THR A 64 15.832 1.159 -6.422 1.00 0.00 H ATOM 871 HG22 THR A 64 15.293 2.830 -6.590 1.00 0.00 H ATOM 872 HG23 THR A 64 14.888 1.915 -5.139 1.00 0.00 H ATOM 873 N LEU A 65 19.739 1.825 -3.990 1.00 0.00 N ATOM 874 CA LEU A 65 20.924 2.249 -3.251 1.00 0.00 C ATOM 875 C LEU A 65 22.191 1.991 -4.061 1.00 0.00 C ATOM 876 O LEU A 65 23.020 2.883 -4.233 1.00 0.00 O ATOM 877 CB LEU A 65 21.003 1.516 -1.911 1.00 0.00 C ATOM 878 CG LEU A 65 19.797 1.679 -0.985 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.781 0.581 0.068 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.811 3.051 -0.328 1.00 0.00 C ATOM 881 H LEU A 65 19.172 1.119 -3.616 1.00 0.00 H ATOM 882 HA LEU A 65 20.838 3.310 -3.068 1.00 0.00 H ATOM 883 HB2 LEU A 65 21.122 0.463 -2.116 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.875 1.880 -1.387 1.00 0.00 H ATOM 885 HG LEU A 65 18.890 1.595 -1.568 1.00 0.00 H ATOM 886 HD11 LEU A 65 18.766 0.245 0.222 1.00 0.00 H ATOM 887 HD12 LEU A 65 20.177 0.967 0.996 1.00 0.00 H ATOM 888 HD13 LEU A 65 20.388 -0.247 -0.266 1.00 0.00 H ATOM 889 HD21 LEU A 65 18.860 3.537 -0.491 1.00 0.00 H ATOM 890 HD22 LEU A 65 20.600 3.649 -0.759 1.00 0.00 H ATOM 891 HD23 LEU A 65 19.981 2.940 0.733 1.00 0.00 H ATOM 892 N GLU A 66 22.331 0.765 -4.555 1.00 0.00 N ATOM 893 CA GLU A 66 23.497 0.391 -5.348 1.00 0.00 C ATOM 894 C GLU A 66 23.505 1.127 -6.684 1.00 0.00 C ATOM 895 O GLU A 66 24.525 1.681 -7.094 1.00 0.00 O ATOM 896 CB GLU A 66 23.516 -1.121 -5.585 1.00 0.00 C ATOM 897 CG GLU A 66 22.286 -1.638 -6.312 1.00 0.00 C ATOM 898 CD GLU A 66 22.353 -3.129 -6.583 1.00 0.00 C ATOM 899 OE1 GLU A 66 23.476 -3.660 -6.706 1.00 0.00 O ATOM 900 OE2 GLU A 66 21.281 -3.763 -6.671 1.00 0.00 O ATOM 901 H GLU A 66 21.635 0.097 -4.383 1.00 0.00 H ATOM 902 HA GLU A 66 24.379 0.670 -4.792 1.00 0.00 H ATOM 903 HB2 GLU A 66 24.388 -1.370 -6.172 1.00 0.00 H ATOM 904 HB3 GLU A 66 23.581 -1.622 -4.631 1.00 0.00 H ATOM 905 HG2 GLU A 66 21.415 -1.437 -5.707 1.00 0.00 H ATOM 906 HG3 GLU A 66 22.196 -1.119 -7.255 1.00 0.00 H ATOM 907 N SER A 67 22.360 1.128 -7.360 1.00 0.00 N ATOM 908 CA SER A 67 22.236 1.791 -8.652 1.00 0.00 C ATOM 909 C SER A 67 22.468 3.293 -8.517 1.00 0.00 C ATOM 910 O SER A 67 22.165 3.889 -7.484 1.00 0.00 O ATOM 911 CB SER A 67 20.853 1.530 -9.253 1.00 0.00 C ATOM 912 OG SER A 67 19.831 2.076 -8.437 1.00 0.00 O ATOM 913 H SER A 67 21.582 0.669 -6.981 1.00 0.00 H ATOM 914 HA SER A 67 22.988 1.381 -9.310 1.00 0.00 H ATOM 915 HB2 SER A 67 20.797 1.983 -10.231 1.00 0.00 H ATOM 916 HB3 SER A 67 20.697 0.464 -9.340 1.00 0.00 H ATOM 917 HG SER A 67 20.089 2.010 -7.514 1.00 0.00 H ATOM 918 N GLY A 68 23.009 3.899 -9.569 1.00 0.00 N ATOM 919 CA GLY A 68 23.274 5.326 -9.548 1.00 0.00 C ATOM 920 C GLY A 68 22.126 6.137 -10.115 1.00 0.00 C ATOM 921 O GLY A 68 21.716 5.956 -11.261 1.00 0.00 O ATOM 922 H GLY A 68 23.231 3.374 -10.366 1.00 0.00 H ATOM 923 HA2 GLY A 68 23.449 5.634 -8.528 1.00 0.00 H ATOM 924 HA3 GLY A 68 24.162 5.525 -10.131 1.00 0.00 H ATOM 925 N PRO A 69 21.586 7.056 -9.300 1.00 0.00 N ATOM 926 CA PRO A 69 20.469 7.915 -9.705 1.00 0.00 C ATOM 927 C PRO A 69 20.880 8.944 -10.752 1.00 0.00 C ATOM 928 O PRO A 69 22.066 9.125 -11.026 1.00 0.00 O ATOM 929 CB PRO A 69 20.066 8.610 -8.402 1.00 0.00 C ATOM 930 CG PRO A 69 21.300 8.596 -7.567 1.00 0.00 C ATOM 931 CD PRO A 69 22.024 7.326 -7.920 1.00 0.00 C ATOM 932 HA PRO A 69 19.638 7.335 -10.078 1.00 0.00 H ATOM 933 HB2 PRO A 69 19.743 9.619 -8.615 1.00 0.00 H ATOM 934 HB3 PRO A 69 19.264 8.062 -7.930 1.00 0.00 H ATOM 935 HG2 PRO A 69 21.911 9.454 -7.801 1.00 0.00 H ATOM 936 HG3 PRO A 69 21.034 8.597 -6.520 1.00 0.00 H ATOM 937 HD2 PRO A 69 23.092 7.477 -7.877 1.00 0.00 H ATOM 938 HD3 PRO A 69 21.727 6.526 -7.258 1.00 0.00 H ATOM 939 N SER A 70 19.892 9.615 -11.335 1.00 0.00 N ATOM 940 CA SER A 70 20.151 10.624 -12.355 1.00 0.00 C ATOM 941 C SER A 70 20.028 12.029 -11.774 1.00 0.00 C ATOM 942 O SER A 70 19.024 12.368 -11.147 1.00 0.00 O ATOM 943 CB SER A 70 19.180 10.458 -13.526 1.00 0.00 C ATOM 944 OG SER A 70 19.428 9.251 -14.226 1.00 0.00 O ATOM 945 H SER A 70 18.966 9.426 -11.074 1.00 0.00 H ATOM 946 HA SER A 70 21.160 10.483 -12.713 1.00 0.00 H ATOM 947 HB2 SER A 70 18.168 10.440 -13.151 1.00 0.00 H ATOM 948 HB3 SER A 70 19.297 11.287 -14.208 1.00 0.00 H ATOM 949 HG SER A 70 18.682 9.053 -14.797 1.00 0.00 H ATOM 950 N SER A 71 21.057 12.843 -11.986 1.00 0.00 N ATOM 951 CA SER A 71 21.067 14.211 -11.480 1.00 0.00 C ATOM 952 C SER A 71 20.828 14.234 -9.973 1.00 0.00 C ATOM 953 O SER A 71 20.088 15.075 -9.464 1.00 0.00 O ATOM 954 CB SER A 71 20.002 15.048 -12.190 1.00 0.00 C ATOM 955 OG SER A 71 20.513 15.619 -13.382 1.00 0.00 O ATOM 956 H SER A 71 21.829 12.515 -12.493 1.00 0.00 H ATOM 957 HA SER A 71 22.040 14.633 -11.685 1.00 0.00 H ATOM 958 HB2 SER A 71 19.161 14.419 -12.439 1.00 0.00 H ATOM 959 HB3 SER A 71 19.676 15.842 -11.534 1.00 0.00 H ATOM 960 HG SER A 71 20.151 16.501 -13.494 1.00 0.00 H ATOM 961 N GLY A 72 21.462 13.304 -9.265 1.00 0.00 N ATOM 962 CA GLY A 72 21.306 13.235 -7.824 1.00 0.00 C ATOM 963 C GLY A 72 21.846 11.943 -7.244 1.00 0.00 C ATOM 964 O GLY A 72 22.691 11.995 -6.351 1.00 0.00 O ATOM 965 H GLY A 72 22.040 12.660 -9.725 1.00 0.00 H ATOM 966 HA2 GLY A 72 21.829 14.066 -7.375 1.00 0.00 H ATOM 967 HA3 GLY A 72 20.255 13.312 -7.583 1.00 0.00 H TER 968 GLY A 72 HETATM 969 ZN ZN A 201 -7.997 -1.190 -6.167 1.00 0.00 ZN HETATM 970 ZN ZN A 401 10.035 -3.414 -6.702 1.00 0.00 ZN