ATOM 1 N LEU A 1 7.968 13.248 -2.754 1.00 0.00 N ATOM 2 CA LEU A 1 7.838 14.472 -3.594 1.00 0.00 C ATOM 3 C LEU A 1 6.551 15.210 -3.222 1.00 0.00 C ATOM 4 O LEU A 1 5.630 15.304 -4.008 1.00 0.00 O ATOM 5 CB LEU A 1 7.787 14.078 -5.072 1.00 0.00 C ATOM 6 CG LEU A 1 9.084 14.506 -5.760 1.00 0.00 C ATOM 7 CD1 LEU A 1 10.267 13.772 -5.125 1.00 0.00 C ATOM 8 CD2 LEU A 1 9.007 14.157 -7.248 1.00 0.00 C ATOM 9 H1 LEU A 1 7.145 13.175 -2.120 1.00 0.00 H ATOM 10 H2 LEU A 1 8.011 12.409 -3.366 1.00 0.00 H ATOM 11 H3 LEU A 1 8.839 13.306 -2.189 1.00 0.00 H ATOM 12 HA LEU A 1 8.687 15.119 -3.423 1.00 0.00 H ATOM 13 HB2 LEU A 1 7.671 13.007 -5.155 1.00 0.00 H ATOM 14 HB3 LEU A 1 6.952 14.569 -5.547 1.00 0.00 H ATOM 15 HG LEU A 1 9.218 15.572 -5.645 1.00 0.00 H ATOM 16 HD11 LEU A 1 9.948 13.303 -4.207 1.00 0.00 H ATOM 17 HD12 LEU A 1 10.630 13.019 -5.808 1.00 0.00 H ATOM 18 HD13 LEU A 1 11.057 14.478 -4.914 1.00 0.00 H ATOM 19 HD21 LEU A 1 8.050 13.707 -7.463 1.00 0.00 H ATOM 20 HD22 LEU A 1 9.123 15.056 -7.835 1.00 0.00 H ATOM 21 HD23 LEU A 1 9.795 13.462 -7.495 1.00 0.00 H ATOM 22 N ALA A 2 6.479 15.736 -2.030 1.00 0.00 N ATOM 23 CA ALA A 2 5.249 16.466 -1.617 1.00 0.00 C ATOM 24 C ALA A 2 4.053 15.512 -1.655 1.00 0.00 C ATOM 25 O ALA A 2 2.983 15.865 -2.108 1.00 0.00 O ATOM 26 CB ALA A 2 5.001 17.628 -2.580 1.00 0.00 C ATOM 27 H ALA A 2 7.232 15.652 -1.409 1.00 0.00 H ATOM 28 HA ALA A 2 5.374 16.848 -0.614 1.00 0.00 H ATOM 29 HB1 ALA A 2 5.731 17.597 -3.375 1.00 0.00 H ATOM 30 HB2 ALA A 2 4.009 17.542 -2.999 1.00 0.00 H ATOM 31 HB3 ALA A 2 5.088 18.563 -2.046 1.00 0.00 H ATOM 32 N ALA A 3 4.224 14.307 -1.185 1.00 0.00 N ATOM 33 CA ALA A 3 3.093 13.338 -1.200 1.00 0.00 C ATOM 34 C ALA A 3 3.555 11.994 -0.633 1.00 0.00 C ATOM 35 O ALA A 3 4.508 11.405 -1.104 1.00 0.00 O ATOM 36 CB ALA A 3 2.610 13.140 -2.638 1.00 0.00 C ATOM 37 H ALA A 3 5.095 14.040 -0.823 1.00 0.00 H ATOM 38 HA ALA A 3 2.282 13.722 -0.598 1.00 0.00 H ATOM 39 HB1 ALA A 3 2.619 14.088 -3.156 1.00 0.00 H ATOM 40 HB2 ALA A 3 3.266 12.448 -3.147 1.00 0.00 H ATOM 41 HB3 ALA A 3 1.606 12.744 -2.630 1.00 0.00 H ATOM 42 N VAL A 4 2.882 11.503 0.369 1.00 0.00 N ATOM 43 CA VAL A 4 3.274 10.194 0.963 1.00 0.00 C ATOM 44 C VAL A 4 2.532 9.070 0.237 1.00 0.00 C ATOM 45 O VAL A 4 1.329 8.943 0.341 1.00 0.00 O ATOM 46 CB VAL A 4 2.902 10.175 2.447 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.832 9.217 3.191 1.00 0.00 C ATOM 48 CG2 VAL A 4 3.050 11.584 3.028 1.00 0.00 C ATOM 49 H VAL A 4 2.113 11.993 0.729 1.00 0.00 H ATOM 50 HA VAL A 4 4.340 10.053 0.855 1.00 0.00 H ATOM 51 HB VAL A 4 1.880 9.843 2.556 1.00 0.00 H ATOM 52 HG11 VAL A 4 4.078 8.386 2.548 1.00 0.00 H ATOM 53 HG12 VAL A 4 4.736 9.736 3.471 1.00 0.00 H ATOM 54 HG13 VAL A 4 3.337 8.850 4.079 1.00 0.00 H ATOM 55 HG21 VAL A 4 3.742 12.152 2.425 1.00 0.00 H ATOM 56 HG22 VAL A 4 2.088 12.075 3.031 1.00 0.00 H ATOM 57 HG23 VAL A 4 3.424 11.518 4.040 1.00 0.00 H ATOM 58 N SER A 5 3.236 8.258 -0.503 1.00 0.00 N ATOM 59 CA SER A 5 2.557 7.150 -1.236 1.00 0.00 C ATOM 60 C SER A 5 3.521 5.975 -1.410 1.00 0.00 C ATOM 61 O SER A 5 4.629 5.985 -0.911 1.00 0.00 O ATOM 62 CB SER A 5 2.113 7.651 -2.611 1.00 0.00 C ATOM 63 OG SER A 5 0.863 7.062 -2.943 1.00 0.00 O ATOM 64 H SER A 5 4.206 8.376 -0.579 1.00 0.00 H ATOM 65 HA SER A 5 1.693 6.827 -0.676 1.00 0.00 H ATOM 66 HB2 SER A 5 2.005 8.722 -2.590 1.00 0.00 H ATOM 67 HB3 SER A 5 2.857 7.381 -3.348 1.00 0.00 H ATOM 68 HG SER A 5 0.690 7.235 -3.871 1.00 0.00 H ATOM 69 N VAL A 6 3.102 4.958 -2.114 1.00 0.00 N ATOM 70 CA VAL A 6 3.984 3.773 -2.325 1.00 0.00 C ATOM 71 C VAL A 6 4.068 3.457 -3.824 1.00 0.00 C ATOM 72 O VAL A 6 3.313 3.976 -4.621 1.00 0.00 O ATOM 73 CB VAL A 6 3.399 2.573 -1.580 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.174 1.308 -1.947 1.00 0.00 C ATOM 75 CG2 VAL A 6 3.499 2.811 -0.071 1.00 0.00 C ATOM 76 H VAL A 6 2.203 4.973 -2.502 1.00 0.00 H ATOM 77 HA VAL A 6 4.972 3.987 -1.946 1.00 0.00 H ATOM 78 HB VAL A 6 2.364 2.453 -1.858 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.233 1.490 -1.842 1.00 0.00 H ATOM 80 HG12 VAL A 6 3.880 0.502 -1.290 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.956 1.035 -2.970 1.00 0.00 H ATOM 82 HG21 VAL A 6 3.374 3.864 0.136 1.00 0.00 H ATOM 83 HG22 VAL A 6 2.726 2.251 0.434 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.468 2.488 0.280 1.00 0.00 H ATOM 85 N ASP A 7 4.986 2.611 -4.214 1.00 0.00 N ATOM 86 CA ASP A 7 5.125 2.263 -5.659 1.00 0.00 C ATOM 87 C ASP A 7 3.933 1.412 -6.105 1.00 0.00 C ATOM 88 O ASP A 7 3.311 0.735 -5.311 1.00 0.00 O ATOM 89 CB ASP A 7 6.420 1.476 -5.873 1.00 0.00 C ATOM 90 CG ASP A 7 6.923 1.700 -7.300 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.194 2.295 -8.077 1.00 0.00 O ATOM 92 OD2 ASP A 7 8.026 1.271 -7.592 1.00 0.00 O ATOM 93 H ASP A 7 5.587 2.207 -3.555 1.00 0.00 H ATOM 94 HA ASP A 7 5.156 3.171 -6.245 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.167 1.814 -5.169 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.230 0.423 -5.721 1.00 0.00 H ATOM 97 N CYS A 8 3.609 1.440 -7.373 1.00 0.00 N ATOM 98 CA CYS A 8 2.455 0.634 -7.867 1.00 0.00 C ATOM 99 C CYS A 8 2.571 0.428 -9.381 1.00 0.00 C ATOM 100 O CYS A 8 1.581 0.396 -10.083 1.00 0.00 O ATOM 101 CB CYS A 8 1.157 1.384 -7.573 1.00 0.00 C ATOM 102 SG CYS A 8 0.659 1.080 -5.873 1.00 0.00 S ATOM 103 H CYS A 8 4.123 1.993 -7.998 1.00 0.00 H ATOM 104 HA CYS A 8 2.439 -0.323 -7.366 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.307 2.437 -7.724 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.385 1.030 -8.235 1.00 0.00 H ATOM 107 N SER A 9 3.762 0.297 -9.895 1.00 0.00 N ATOM 108 CA SER A 9 3.915 0.106 -11.366 1.00 0.00 C ATOM 109 C SER A 9 3.894 -1.385 -11.711 1.00 0.00 C ATOM 110 O SER A 9 4.344 -1.791 -12.765 1.00 0.00 O ATOM 111 CB SER A 9 5.243 0.713 -11.823 1.00 0.00 C ATOM 112 OG SER A 9 5.146 1.072 -13.195 1.00 0.00 O ATOM 113 H SER A 9 4.555 0.331 -9.319 1.00 0.00 H ATOM 114 HA SER A 9 3.103 0.603 -11.876 1.00 0.00 H ATOM 115 HB2 SER A 9 5.459 1.592 -11.241 1.00 0.00 H ATOM 116 HB3 SER A 9 6.035 -0.011 -11.685 1.00 0.00 H ATOM 117 HG SER A 9 5.182 2.030 -13.254 1.00 0.00 H ATOM 118 N GLU A 10 3.388 -2.208 -10.835 1.00 0.00 N ATOM 119 CA GLU A 10 3.364 -3.673 -11.131 1.00 0.00 C ATOM 120 C GLU A 10 2.087 -4.340 -10.597 1.00 0.00 C ATOM 121 O GLU A 10 1.786 -5.465 -10.943 1.00 0.00 O ATOM 122 CB GLU A 10 4.577 -4.328 -10.479 1.00 0.00 C ATOM 123 CG GLU A 10 4.662 -3.907 -9.011 1.00 0.00 C ATOM 124 CD GLU A 10 5.380 -2.560 -8.910 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.053 -2.198 -9.860 1.00 0.00 O ATOM 126 OE2 GLU A 10 5.244 -1.913 -7.883 1.00 0.00 O ATOM 127 H GLU A 10 3.045 -1.865 -9.986 1.00 0.00 H ATOM 128 HA GLU A 10 3.419 -3.818 -12.200 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.485 -5.403 -10.542 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.468 -4.012 -10.990 1.00 0.00 H ATOM 131 HG2 GLU A 10 3.665 -3.816 -8.603 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.213 -4.650 -8.454 1.00 0.00 H ATOM 133 N TYR A 11 1.344 -3.683 -9.750 1.00 0.00 N ATOM 134 CA TYR A 11 0.122 -4.303 -9.201 1.00 0.00 C ATOM 135 C TYR A 11 -1.017 -4.215 -10.230 1.00 0.00 C ATOM 136 O TYR A 11 -0.984 -3.389 -11.122 1.00 0.00 O ATOM 137 CB TYR A 11 -0.234 -3.580 -7.905 1.00 0.00 C ATOM 138 CG TYR A 11 0.884 -3.821 -6.913 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.008 -2.982 -6.903 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.803 -4.888 -6.010 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.044 -3.208 -5.989 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.841 -5.114 -5.098 1.00 0.00 C ATOM 143 CZ TYR A 11 2.960 -4.275 -5.087 1.00 0.00 C ATOM 144 OH TYR A 11 3.981 -4.499 -4.185 1.00 0.00 O ATOM 145 H TYR A 11 1.591 -2.798 -9.460 1.00 0.00 H ATOM 146 HA TYR A 11 0.331 -5.332 -8.982 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.335 -2.521 -8.093 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.158 -3.969 -7.507 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.070 -2.154 -7.596 1.00 0.00 H ATOM 150 HD2 TYR A 11 -0.058 -5.536 -6.020 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.909 -2.561 -5.982 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.778 -5.938 -4.401 1.00 0.00 H ATOM 153 HH TYR A 11 4.579 -5.145 -4.568 1.00 0.00 H ATOM 154 N PRO A 12 -1.960 -5.114 -10.099 1.00 0.00 N ATOM 155 CA PRO A 12 -1.972 -6.103 -9.005 1.00 0.00 C ATOM 156 C PRO A 12 -0.889 -7.173 -9.187 1.00 0.00 C ATOM 157 O PRO A 12 -0.561 -7.573 -10.287 1.00 0.00 O ATOM 158 CB PRO A 12 -3.363 -6.735 -9.103 1.00 0.00 C ATOM 159 CG PRO A 12 -3.834 -6.506 -10.559 1.00 0.00 C ATOM 160 CD PRO A 12 -3.078 -5.261 -11.057 1.00 0.00 C ATOM 161 HA PRO A 12 -1.848 -5.602 -8.062 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.304 -7.794 -8.888 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.042 -6.251 -8.419 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.587 -7.365 -11.169 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.897 -6.323 -10.585 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.696 -5.404 -12.033 1.00 0.00 H ATOM 167 HD3 PRO A 12 -3.722 -4.419 -11.048 1.00 0.00 H ATOM 168 N LYS A 13 -0.337 -7.629 -8.095 1.00 0.00 N ATOM 169 CA LYS A 13 0.726 -8.669 -8.149 1.00 0.00 C ATOM 170 C LYS A 13 0.158 -9.989 -7.612 1.00 0.00 C ATOM 171 O LYS A 13 -0.639 -9.984 -6.695 1.00 0.00 O ATOM 172 CB LYS A 13 1.891 -8.223 -7.267 1.00 0.00 C ATOM 173 CG LYS A 13 3.049 -7.747 -8.147 1.00 0.00 C ATOM 174 CD LYS A 13 4.194 -7.250 -7.263 1.00 0.00 C ATOM 175 CE LYS A 13 5.529 -7.748 -7.821 1.00 0.00 C ATOM 176 NZ LYS A 13 6.562 -7.702 -6.748 1.00 0.00 N ATOM 177 H LYS A 13 -0.628 -7.281 -7.227 1.00 0.00 H ATOM 178 HA LYS A 13 1.067 -8.799 -9.164 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.567 -7.413 -6.630 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.215 -9.049 -6.660 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.395 -8.565 -8.762 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.708 -6.939 -8.776 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.192 -6.169 -7.247 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.064 -7.624 -6.258 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.418 -8.764 -8.170 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.834 -7.115 -8.642 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.325 -6.950 -6.070 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.590 -8.616 -6.254 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.493 -7.507 -7.171 1.00 0.00 H ATOM 190 N PRO A 14 0.574 -11.082 -8.203 1.00 0.00 N ATOM 191 CA PRO A 14 0.108 -12.425 -7.805 1.00 0.00 C ATOM 192 C PRO A 14 0.826 -12.906 -6.543 1.00 0.00 C ATOM 193 O PRO A 14 0.760 -14.064 -6.180 1.00 0.00 O ATOM 194 CB PRO A 14 0.467 -13.298 -9.008 1.00 0.00 C ATOM 195 CG PRO A 14 1.595 -12.559 -9.764 1.00 0.00 C ATOM 196 CD PRO A 14 1.528 -11.083 -9.335 1.00 0.00 C ATOM 197 HA PRO A 14 -0.959 -12.427 -7.657 1.00 0.00 H ATOM 198 HB2 PRO A 14 0.812 -14.267 -8.672 1.00 0.00 H ATOM 199 HB3 PRO A 14 -0.391 -13.411 -9.653 1.00 0.00 H ATOM 200 HG2 PRO A 14 2.554 -12.978 -9.493 1.00 0.00 H ATOM 201 HG3 PRO A 14 1.442 -12.635 -10.826 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.507 -10.738 -9.052 1.00 0.00 H ATOM 203 HD3 PRO A 14 1.147 -10.473 -10.115 1.00 0.00 H ATOM 204 N ALA A 15 1.503 -12.024 -5.870 1.00 0.00 N ATOM 205 CA ALA A 15 2.221 -12.420 -4.625 1.00 0.00 C ATOM 206 C ALA A 15 2.334 -11.206 -3.703 1.00 0.00 C ATOM 207 O ALA A 15 2.781 -10.150 -4.106 1.00 0.00 O ATOM 208 CB ALA A 15 3.620 -12.927 -4.979 1.00 0.00 C ATOM 209 H ALA A 15 1.535 -11.100 -6.181 1.00 0.00 H ATOM 210 HA ALA A 15 1.669 -13.202 -4.124 1.00 0.00 H ATOM 211 HB1 ALA A 15 4.027 -12.329 -5.780 1.00 0.00 H ATOM 212 HB2 ALA A 15 4.259 -12.851 -4.112 1.00 0.00 H ATOM 213 HB3 ALA A 15 3.560 -13.959 -5.292 1.00 0.00 H ATOM 214 N CYS A 16 1.931 -11.339 -2.469 1.00 0.00 N ATOM 215 CA CYS A 16 2.017 -10.181 -1.537 1.00 0.00 C ATOM 216 C CYS A 16 3.249 -10.325 -0.641 1.00 0.00 C ATOM 217 O CYS A 16 3.588 -9.436 0.112 1.00 0.00 O ATOM 218 CB CYS A 16 0.764 -10.123 -0.659 1.00 0.00 C ATOM 219 SG CYS A 16 0.219 -8.411 -0.503 1.00 0.00 S ATOM 220 H CYS A 16 1.569 -12.195 -2.158 1.00 0.00 H ATOM 221 HA CYS A 16 2.096 -9.272 -2.112 1.00 0.00 H ATOM 222 HB2 CYS A 16 -0.023 -10.712 -1.103 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.998 -10.506 0.319 1.00 0.00 H ATOM 224 N THR A 17 3.911 -11.441 -0.701 1.00 0.00 N ATOM 225 CA THR A 17 5.108 -11.637 0.166 1.00 0.00 C ATOM 226 C THR A 17 4.642 -11.747 1.616 1.00 0.00 C ATOM 227 O THR A 17 3.534 -12.168 1.885 1.00 0.00 O ATOM 228 CB THR A 17 6.060 -10.443 0.022 1.00 0.00 C ATOM 229 OG1 THR A 17 5.737 -9.460 0.996 1.00 0.00 O ATOM 230 CG2 THR A 17 5.928 -9.842 -1.378 1.00 0.00 C ATOM 231 H THR A 17 3.615 -12.154 -1.302 1.00 0.00 H ATOM 232 HA THR A 17 5.618 -12.546 -0.121 1.00 0.00 H ATOM 233 HB THR A 17 7.076 -10.774 0.172 1.00 0.00 H ATOM 234 HG1 THR A 17 6.035 -8.608 0.667 1.00 0.00 H ATOM 235 HG21 THR A 17 5.451 -10.555 -2.032 1.00 0.00 H ATOM 236 HG22 THR A 17 5.333 -8.942 -1.329 1.00 0.00 H ATOM 237 HG23 THR A 17 6.910 -9.602 -1.761 1.00 0.00 H ATOM 238 N LEU A 18 5.467 -11.382 2.559 1.00 0.00 N ATOM 239 CA LEU A 18 5.030 -11.487 3.980 1.00 0.00 C ATOM 240 C LEU A 18 5.493 -10.276 4.806 1.00 0.00 C ATOM 241 O LEU A 18 5.021 -10.065 5.905 1.00 0.00 O ATOM 242 CB LEU A 18 5.596 -12.771 4.591 1.00 0.00 C ATOM 243 CG LEU A 18 7.116 -12.653 4.711 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.510 -12.612 6.188 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.777 -13.861 4.041 1.00 0.00 C ATOM 246 H LEU A 18 6.360 -11.053 2.333 1.00 0.00 H ATOM 247 HA LEU A 18 3.950 -11.531 4.006 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.167 -12.923 5.570 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.352 -13.609 3.956 1.00 0.00 H ATOM 250 HG LEU A 18 7.445 -11.746 4.225 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.719 -13.044 6.783 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.419 -13.176 6.334 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.669 -11.587 6.490 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.297 -14.055 3.094 1.00 0.00 H ATOM 255 HD22 LEU A 18 8.825 -13.654 3.879 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.676 -14.726 4.680 1.00 0.00 H ATOM 257 N GLU A 19 6.399 -9.473 4.307 1.00 0.00 N ATOM 258 CA GLU A 19 6.846 -8.293 5.103 1.00 0.00 C ATOM 259 C GLU A 19 5.612 -7.586 5.664 1.00 0.00 C ATOM 260 O GLU A 19 4.683 -7.289 4.942 1.00 0.00 O ATOM 261 CB GLU A 19 7.625 -7.330 4.203 1.00 0.00 C ATOM 262 CG GLU A 19 8.947 -7.981 3.789 1.00 0.00 C ATOM 263 CD GLU A 19 9.079 -7.954 2.266 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.276 -7.289 1.632 1.00 0.00 O ATOM 265 OE2 GLU A 19 9.982 -8.599 1.758 1.00 0.00 O ATOM 266 H GLU A 19 6.778 -9.639 3.422 1.00 0.00 H ATOM 267 HA GLU A 19 7.477 -8.622 5.916 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.040 -7.108 3.323 1.00 0.00 H ATOM 269 HB3 GLU A 19 7.828 -6.417 4.742 1.00 0.00 H ATOM 270 HG2 GLU A 19 9.770 -7.440 4.233 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.963 -9.004 4.132 1.00 0.00 H ATOM 272 N TYR A 20 5.578 -7.332 6.944 1.00 0.00 N ATOM 273 CA TYR A 20 4.379 -6.663 7.527 1.00 0.00 C ATOM 274 C TYR A 20 4.567 -5.145 7.557 1.00 0.00 C ATOM 275 O TYR A 20 4.934 -4.574 8.565 1.00 0.00 O ATOM 276 CB TYR A 20 4.138 -7.165 8.951 1.00 0.00 C ATOM 277 CG TYR A 20 2.812 -6.635 9.447 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.672 -6.730 8.637 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.723 -6.043 10.713 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.444 -6.235 9.094 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.495 -5.547 11.170 1.00 0.00 C ATOM 282 CZ TYR A 20 0.356 -5.643 10.362 1.00 0.00 C ATOM 283 OH TYR A 20 -0.853 -5.156 10.815 1.00 0.00 O ATOM 284 H TYR A 20 6.328 -7.591 7.519 1.00 0.00 H ATOM 285 HA TYR A 20 3.516 -6.899 6.921 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.120 -8.247 8.956 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.929 -6.815 9.596 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.740 -7.186 7.661 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.600 -5.968 11.336 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.436 -6.308 8.469 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.428 -5.091 12.146 1.00 0.00 H ATOM 292 HH TYR A 20 -0.796 -5.058 11.769 1.00 0.00 H ATOM 293 N ARG A 21 4.288 -4.487 6.466 1.00 0.00 N ATOM 294 CA ARG A 21 4.413 -3.003 6.429 1.00 0.00 C ATOM 295 C ARG A 21 3.004 -2.418 6.314 1.00 0.00 C ATOM 296 O ARG A 21 2.538 -2.132 5.230 1.00 0.00 O ATOM 297 CB ARG A 21 5.246 -2.585 5.214 1.00 0.00 C ATOM 298 CG ARG A 21 6.333 -3.630 4.956 1.00 0.00 C ATOM 299 CD ARG A 21 7.323 -3.640 6.123 1.00 0.00 C ATOM 300 NE ARG A 21 8.621 -3.059 5.678 1.00 0.00 N ATOM 301 CZ ARG A 21 9.743 -3.525 6.156 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.804 -3.941 7.392 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.805 -3.575 5.398 1.00 0.00 N ATOM 304 H ARG A 21 3.971 -4.968 5.673 1.00 0.00 H ATOM 305 HA ARG A 21 4.882 -2.650 7.337 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.604 -2.509 4.348 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.707 -1.627 5.405 1.00 0.00 H ATOM 308 HG2 ARG A 21 5.878 -4.606 4.860 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.857 -3.388 4.043 1.00 0.00 H ATOM 310 HD2 ARG A 21 6.925 -3.052 6.936 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.477 -4.657 6.453 1.00 0.00 H ATOM 312 HE ARG A 21 8.633 -2.327 5.027 1.00 0.00 H ATOM 313 HH11 ARG A 21 8.991 -3.904 7.972 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.664 -4.297 7.758 1.00 0.00 H ATOM 315 HH21 ARG A 21 10.758 -3.255 4.452 1.00 0.00 H ATOM 316 HH22 ARG A 21 11.663 -3.933 5.763 1.00 0.00 H ATOM 317 N PRO A 22 2.356 -2.276 7.437 1.00 0.00 N ATOM 318 CA PRO A 22 0.975 -1.768 7.485 1.00 0.00 C ATOM 319 C PRO A 22 0.904 -0.332 6.991 1.00 0.00 C ATOM 320 O PRO A 22 1.284 0.590 7.680 1.00 0.00 O ATOM 321 CB PRO A 22 0.587 -1.900 8.963 1.00 0.00 C ATOM 322 CG PRO A 22 1.915 -1.979 9.749 1.00 0.00 C ATOM 323 CD PRO A 22 2.949 -2.552 8.762 1.00 0.00 C ATOM 324 HA PRO A 22 0.337 -2.395 6.892 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.017 -1.031 9.277 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.015 -2.801 9.119 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.212 -0.992 10.076 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.811 -2.641 10.593 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.898 -2.043 8.871 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.065 -3.615 8.904 1.00 0.00 H ATOM 331 N LEU A 23 0.424 -0.135 5.789 1.00 0.00 N ATOM 332 CA LEU A 23 0.341 1.244 5.256 1.00 0.00 C ATOM 333 C LEU A 23 -1.091 1.743 5.369 1.00 0.00 C ATOM 334 O LEU A 23 -2.028 1.091 4.954 1.00 0.00 O ATOM 335 CB LEU A 23 0.779 1.231 3.801 1.00 0.00 C ATOM 336 CG LEU A 23 2.040 0.383 3.689 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.825 -0.713 2.654 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.208 1.267 3.269 1.00 0.00 C ATOM 339 H LEU A 23 0.128 -0.898 5.228 1.00 0.00 H ATOM 340 HA LEU A 23 0.994 1.890 5.823 1.00 0.00 H ATOM 341 HB2 LEU A 23 -0.005 0.802 3.190 1.00 0.00 H ATOM 342 HB3 LEU A 23 0.988 2.236 3.472 1.00 0.00 H ATOM 343 HG LEU A 23 2.258 -0.068 4.646 1.00 0.00 H ATOM 344 HD11 LEU A 23 0.946 -1.285 2.913 1.00 0.00 H ATOM 345 HD12 LEU A 23 1.692 -0.267 1.679 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.686 -1.364 2.637 1.00 0.00 H ATOM 347 HD21 LEU A 23 2.835 2.237 2.980 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.891 1.374 4.099 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.721 0.812 2.435 1.00 0.00 H ATOM 350 N CYS A 24 -1.266 2.897 5.934 1.00 0.00 N ATOM 351 CA CYS A 24 -2.637 3.449 6.085 1.00 0.00 C ATOM 352 C CYS A 24 -3.018 4.189 4.806 1.00 0.00 C ATOM 353 O CYS A 24 -2.298 5.041 4.343 1.00 0.00 O ATOM 354 CB CYS A 24 -2.651 4.426 7.274 1.00 0.00 C ATOM 355 SG CYS A 24 -3.977 5.656 7.100 1.00 0.00 S ATOM 356 H CYS A 24 -0.489 3.405 6.261 1.00 0.00 H ATOM 357 HA CYS A 24 -3.337 2.646 6.264 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.801 3.886 8.187 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.701 4.922 7.316 1.00 0.00 H ATOM 360 N GLY A 25 -4.158 3.901 4.258 1.00 0.00 N ATOM 361 CA GLY A 25 -4.594 4.634 3.043 1.00 0.00 C ATOM 362 C GLY A 25 -4.704 6.116 3.423 1.00 0.00 C ATOM 363 O GLY A 25 -4.455 6.477 4.553 1.00 0.00 O ATOM 364 H GLY A 25 -4.744 3.231 4.664 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.924 4.471 2.226 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.518 4.290 2.756 1.00 0.00 H ATOM 367 N SER A 26 -5.075 6.986 2.530 1.00 0.00 N ATOM 368 CA SER A 26 -5.183 8.416 2.939 1.00 0.00 C ATOM 369 C SER A 26 -6.582 8.670 3.505 1.00 0.00 C ATOM 370 O SER A 26 -6.909 9.770 3.907 1.00 0.00 O ATOM 371 CB SER A 26 -4.938 9.321 1.735 1.00 0.00 C ATOM 372 OG SER A 26 -5.289 10.658 2.072 1.00 0.00 O ATOM 373 H SER A 26 -5.289 6.710 1.611 1.00 0.00 H ATOM 374 HA SER A 26 -4.445 8.624 3.708 1.00 0.00 H ATOM 375 HB2 SER A 26 -3.897 9.286 1.462 1.00 0.00 H ATOM 376 HB3 SER A 26 -5.538 8.981 0.904 1.00 0.00 H ATOM 377 HG SER A 26 -4.503 11.202 1.976 1.00 0.00 H ATOM 378 N ASP A 27 -7.407 7.658 3.551 1.00 0.00 N ATOM 379 CA ASP A 27 -8.778 7.835 4.101 1.00 0.00 C ATOM 380 C ASP A 27 -8.862 7.146 5.467 1.00 0.00 C ATOM 381 O ASP A 27 -9.587 7.592 6.331 1.00 0.00 O ATOM 382 CB ASP A 27 -9.803 7.222 3.144 1.00 0.00 C ATOM 383 CG ASP A 27 -9.505 5.735 2.958 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.475 5.426 2.383 1.00 0.00 O ATOM 385 OD2 ASP A 27 -10.314 4.932 3.394 1.00 0.00 O ATOM 386 H ASP A 27 -7.121 6.779 3.230 1.00 0.00 H ATOM 387 HA ASP A 27 -8.982 8.889 4.220 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.796 7.343 3.553 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.744 7.721 2.187 1.00 0.00 H ATOM 390 N ASN A 28 -8.102 6.078 5.653 1.00 0.00 N ATOM 391 CA ASN A 28 -8.073 5.322 6.961 1.00 0.00 C ATOM 392 C ASN A 28 -8.189 3.808 6.712 1.00 0.00 C ATOM 393 O ASN A 28 -8.813 3.097 7.473 1.00 0.00 O ATOM 394 CB ASN A 28 -9.213 5.759 7.894 1.00 0.00 C ATOM 395 CG ASN A 28 -9.161 4.941 9.187 1.00 0.00 C ATOM 396 OD1 ASN A 28 -8.107 4.767 9.766 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.261 4.430 9.669 1.00 0.00 N ATOM 398 H ASN A 28 -7.523 5.779 4.920 1.00 0.00 H ATOM 399 HA ASN A 28 -7.129 5.518 7.450 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.099 6.805 8.134 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.163 5.599 7.406 1.00 0.00 H ATOM 402 HD21 ASN A 28 -11.111 4.571 9.203 1.00 0.00 H ATOM 403 HD22 ASN A 28 -10.236 3.907 10.497 1.00 0.00 H ATOM 404 N LYS A 29 -7.592 3.298 5.667 1.00 0.00 N ATOM 405 CA LYS A 29 -7.681 1.823 5.417 1.00 0.00 C ATOM 406 C LYS A 29 -6.299 1.184 5.587 1.00 0.00 C ATOM 407 O LYS A 29 -5.450 1.275 4.724 1.00 0.00 O ATOM 408 CB LYS A 29 -8.195 1.548 3.999 1.00 0.00 C ATOM 409 CG LYS A 29 -8.961 2.763 3.478 1.00 0.00 C ATOM 410 CD LYS A 29 -9.805 2.357 2.270 1.00 0.00 C ATOM 411 CE LYS A 29 -8.884 2.054 1.088 1.00 0.00 C ATOM 412 NZ LYS A 29 -9.389 2.755 -0.125 1.00 0.00 N ATOM 413 H LYS A 29 -7.086 3.874 5.058 1.00 0.00 H ATOM 414 HA LYS A 29 -8.363 1.385 6.132 1.00 0.00 H ATOM 415 HB2 LYS A 29 -7.361 1.336 3.344 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.855 0.699 4.021 1.00 0.00 H ATOM 417 HG2 LYS A 29 -9.606 3.144 4.258 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.260 3.528 3.185 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.383 1.477 2.514 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.471 3.165 2.007 1.00 0.00 H ATOM 421 HE2 LYS A 29 -7.886 2.398 1.313 1.00 0.00 H ATOM 422 HE3 LYS A 29 -8.867 0.989 0.908 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.409 2.582 -0.227 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -9.221 3.776 -0.030 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -8.890 2.396 -0.965 1.00 0.00 H ATOM 426 N THR A 30 -6.069 0.537 6.700 1.00 0.00 N ATOM 427 CA THR A 30 -4.743 -0.108 6.937 1.00 0.00 C ATOM 428 C THR A 30 -4.601 -1.358 6.065 1.00 0.00 C ATOM 429 O THR A 30 -5.473 -2.202 6.024 1.00 0.00 O ATOM 430 CB THR A 30 -4.634 -0.523 8.410 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.467 0.634 9.216 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.433 -1.461 8.600 1.00 0.00 C ATOM 433 H THR A 30 -6.769 0.477 7.382 1.00 0.00 H ATOM 434 HA THR A 30 -3.953 0.592 6.703 1.00 0.00 H ATOM 435 HB THR A 30 -5.535 -1.038 8.705 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.110 0.595 9.928 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.539 -0.982 8.231 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.313 -1.688 9.650 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.601 -2.378 8.052 1.00 0.00 H ATOM 440 N TYR A 31 -3.492 -1.494 5.391 1.00 0.00 N ATOM 441 CA TYR A 31 -3.273 -2.700 4.547 1.00 0.00 C ATOM 442 C TYR A 31 -2.109 -3.486 5.143 1.00 0.00 C ATOM 443 O TYR A 31 -1.133 -2.917 5.588 1.00 0.00 O ATOM 444 CB TYR A 31 -2.965 -2.278 3.116 1.00 0.00 C ATOM 445 CG TYR A 31 -4.273 -2.059 2.394 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.921 -0.819 2.469 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.848 -3.101 1.656 1.00 0.00 C ATOM 448 CE1 TYR A 31 -6.139 -0.622 1.806 1.00 0.00 C ATOM 449 CE2 TYR A 31 -6.065 -2.904 0.994 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.711 -1.665 1.069 1.00 0.00 C ATOM 451 OH TYR A 31 -7.912 -1.471 0.417 1.00 0.00 O ATOM 452 H TYR A 31 -2.793 -0.810 5.457 1.00 0.00 H ATOM 453 HA TYR A 31 -4.160 -3.315 4.560 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.392 -1.363 3.125 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.403 -3.053 2.619 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.484 -0.014 3.040 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.350 -4.059 1.599 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.636 0.334 1.865 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.507 -3.709 0.425 1.00 0.00 H ATOM 460 HH TYR A 31 -8.618 -1.568 1.062 1.00 0.00 H ATOM 461 N GLY A 32 -2.223 -4.786 5.195 1.00 0.00 N ATOM 462 CA GLY A 32 -1.147 -5.604 5.814 1.00 0.00 C ATOM 463 C GLY A 32 0.239 -5.124 5.388 1.00 0.00 C ATOM 464 O GLY A 32 1.094 -4.890 6.218 1.00 0.00 O ATOM 465 H GLY A 32 -3.031 -5.222 4.853 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.232 -5.512 6.881 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.268 -6.638 5.545 1.00 0.00 H ATOM 468 N ASN A 33 0.494 -4.984 4.116 1.00 0.00 N ATOM 469 CA ASN A 33 1.856 -4.531 3.711 1.00 0.00 C ATOM 470 C ASN A 33 1.815 -3.718 2.421 1.00 0.00 C ATOM 471 O ASN A 33 0.779 -3.280 1.974 1.00 0.00 O ATOM 472 CB ASN A 33 2.774 -5.744 3.536 1.00 0.00 C ATOM 473 CG ASN A 33 2.091 -6.811 2.687 1.00 0.00 C ATOM 474 OD1 ASN A 33 0.900 -6.754 2.451 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.808 -7.792 2.214 1.00 0.00 N ATOM 476 H ASN A 33 -0.194 -5.180 3.442 1.00 0.00 H ATOM 477 HA ASN A 33 2.257 -3.911 4.490 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.691 -5.444 3.059 1.00 0.00 H ATOM 479 HB3 ASN A 33 3.000 -6.149 4.500 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.769 -7.833 2.406 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.391 -8.485 1.669 1.00 0.00 H ATOM 482 N LYS A 34 2.964 -3.493 1.854 1.00 0.00 N ATOM 483 CA LYS A 34 3.079 -2.687 0.618 1.00 0.00 C ATOM 484 C LYS A 34 2.217 -3.250 -0.508 1.00 0.00 C ATOM 485 O LYS A 34 1.486 -2.523 -1.140 1.00 0.00 O ATOM 486 CB LYS A 34 4.544 -2.690 0.184 1.00 0.00 C ATOM 487 CG LYS A 34 5.202 -4.038 0.520 1.00 0.00 C ATOM 488 CD LYS A 34 6.111 -4.468 -0.635 1.00 0.00 C ATOM 489 CE LYS A 34 5.277 -5.139 -1.726 1.00 0.00 C ATOM 490 NZ LYS A 34 5.227 -6.609 -1.482 1.00 0.00 N ATOM 491 H LYS A 34 3.775 -3.839 2.264 1.00 0.00 H ATOM 492 HA LYS A 34 2.766 -1.675 0.818 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.593 -2.531 -0.869 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.073 -1.898 0.693 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.792 -3.933 1.420 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.438 -4.792 0.676 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.606 -3.600 -1.043 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.851 -5.165 -0.271 1.00 0.00 H ATOM 499 HE2 LYS A 34 4.276 -4.737 -1.713 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.727 -4.951 -2.690 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.192 -6.995 -1.481 1.00 0.00 H ATOM 502 HZ2 LYS A 34 4.783 -6.793 -0.560 1.00 0.00 H ATOM 503 HZ3 LYS A 34 4.670 -7.066 -2.233 1.00 0.00 H ATOM 504 N CYS A 35 2.307 -4.513 -0.795 1.00 0.00 N ATOM 505 CA CYS A 35 1.496 -5.065 -1.900 1.00 0.00 C ATOM 506 C CYS A 35 0.005 -4.944 -1.558 1.00 0.00 C ATOM 507 O CYS A 35 -0.763 -4.426 -2.333 1.00 0.00 O ATOM 508 CB CYS A 35 1.882 -6.520 -2.117 1.00 0.00 C ATOM 509 SG CYS A 35 1.943 -7.369 -0.529 1.00 0.00 S ATOM 510 H CYS A 35 2.912 -5.094 -0.302 1.00 0.00 H ATOM 511 HA CYS A 35 1.698 -4.505 -2.801 1.00 0.00 H ATOM 512 HB2 CYS A 35 1.152 -6.990 -2.745 1.00 0.00 H ATOM 513 HB3 CYS A 35 2.851 -6.570 -2.590 1.00 0.00 H ATOM 514 N ASN A 36 -0.418 -5.404 -0.410 1.00 0.00 N ATOM 515 CA ASN A 36 -1.864 -5.286 -0.058 1.00 0.00 C ATOM 516 C ASN A 36 -2.306 -3.817 -0.135 1.00 0.00 C ATOM 517 O ASN A 36 -3.443 -3.516 -0.436 1.00 0.00 O ATOM 518 CB ASN A 36 -2.090 -5.787 1.368 1.00 0.00 C ATOM 519 CG ASN A 36 -2.529 -7.250 1.331 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.675 -7.551 1.059 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.654 -8.174 1.595 1.00 0.00 N ATOM 522 H ASN A 36 0.208 -5.825 0.219 1.00 0.00 H ATOM 523 HA ASN A 36 -2.448 -5.881 -0.740 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.172 -5.701 1.930 1.00 0.00 H ATOM 525 HB3 ASN A 36 -2.859 -5.195 1.840 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.737 -7.920 1.811 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.911 -9.118 1.576 1.00 0.00 H ATOM 528 N PHE A 37 -1.417 -2.902 0.157 1.00 0.00 N ATOM 529 CA PHE A 37 -1.776 -1.450 0.136 1.00 0.00 C ATOM 530 C PHE A 37 -1.827 -0.930 -1.272 1.00 0.00 C ATOM 531 O PHE A 37 -2.598 -0.055 -1.619 1.00 0.00 O ATOM 532 CB PHE A 37 -0.708 -0.663 0.883 1.00 0.00 C ATOM 533 CG PHE A 37 -1.173 0.751 1.053 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.268 1.067 1.850 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.503 1.742 0.350 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.698 2.395 1.947 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.915 3.068 0.438 1.00 0.00 C ATOM 538 CZ PHE A 37 -2.017 3.403 1.236 1.00 0.00 C ATOM 539 H PHE A 37 -0.511 -3.172 0.409 1.00 0.00 H ATOM 540 HA PHE A 37 -2.732 -1.302 0.615 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.528 -1.135 1.773 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.213 -0.633 0.367 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.779 0.293 2.386 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.349 1.476 -0.259 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.552 2.639 2.566 1.00 0.00 H ATOM 546 HE2 PHE A 37 -0.393 3.828 -0.118 1.00 0.00 H ATOM 547 HZ PHE A 37 -2.337 4.435 1.302 1.00 0.00 H ATOM 548 N CYS A 38 -0.982 -1.442 -2.068 1.00 0.00 N ATOM 549 CA CYS A 38 -0.927 -0.958 -3.470 1.00 0.00 C ATOM 550 C CYS A 38 -2.109 -1.507 -4.267 1.00 0.00 C ATOM 551 O CYS A 38 -2.803 -0.765 -4.918 1.00 0.00 O ATOM 552 CB CYS A 38 0.377 -1.367 -4.151 1.00 0.00 C ATOM 553 SG CYS A 38 0.272 -0.894 -5.885 1.00 0.00 S ATOM 554 H CYS A 38 -0.373 -2.128 -1.726 1.00 0.00 H ATOM 555 HA CYS A 38 -0.987 0.127 -3.455 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.205 -0.850 -3.692 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.521 -2.432 -4.076 1.00 0.00 H ATOM 558 N ASN A 39 -2.349 -2.792 -4.230 1.00 0.00 N ATOM 559 CA ASN A 39 -3.501 -3.354 -5.001 1.00 0.00 C ATOM 560 C ASN A 39 -4.681 -2.397 -4.861 1.00 0.00 C ATOM 561 O ASN A 39 -5.494 -2.249 -5.751 1.00 0.00 O ATOM 562 CB ASN A 39 -3.887 -4.729 -4.443 1.00 0.00 C ATOM 563 CG ASN A 39 -2.641 -5.606 -4.309 1.00 0.00 C ATOM 564 OD1 ASN A 39 -1.556 -5.194 -4.656 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.755 -6.809 -3.815 1.00 0.00 N ATOM 566 H ASN A 39 -1.781 -3.378 -3.703 1.00 0.00 H ATOM 567 HA ASN A 39 -3.228 -3.439 -6.047 1.00 0.00 H ATOM 568 HB2 ASN A 39 -4.345 -4.606 -3.473 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.588 -5.205 -5.114 1.00 0.00 H ATOM 570 HD21 ASN A 39 -3.632 -7.142 -3.532 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.962 -7.378 -3.727 1.00 0.00 H ATOM 572 N ALA A 40 -4.746 -1.713 -3.753 1.00 0.00 N ATOM 573 CA ALA A 40 -5.832 -0.726 -3.547 1.00 0.00 C ATOM 574 C ALA A 40 -5.497 0.514 -4.377 1.00 0.00 C ATOM 575 O ALA A 40 -6.302 1.004 -5.144 1.00 0.00 O ATOM 576 CB ALA A 40 -5.898 -0.356 -2.061 1.00 0.00 C ATOM 577 H ALA A 40 -4.060 -1.833 -3.064 1.00 0.00 H ATOM 578 HA ALA A 40 -6.772 -1.143 -3.869 1.00 0.00 H ATOM 579 HB1 ALA A 40 -6.009 -1.253 -1.470 1.00 0.00 H ATOM 580 HB2 ALA A 40 -4.986 0.151 -1.777 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.740 0.297 -1.888 1.00 0.00 H ATOM 582 N VAL A 41 -4.298 1.008 -4.233 1.00 0.00 N ATOM 583 CA VAL A 41 -3.866 2.204 -5.011 1.00 0.00 C ATOM 584 C VAL A 41 -4.086 1.961 -6.507 1.00 0.00 C ATOM 585 O VAL A 41 -4.801 2.686 -7.169 1.00 0.00 O ATOM 586 CB VAL A 41 -2.373 2.436 -4.770 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.890 3.619 -5.614 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.134 2.723 -3.287 1.00 0.00 C ATOM 589 H VAL A 41 -3.671 0.582 -3.610 1.00 0.00 H ATOM 590 HA VAL A 41 -4.426 3.071 -4.692 1.00 0.00 H ATOM 591 HB VAL A 41 -1.826 1.549 -5.057 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.617 3.834 -6.384 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.767 4.487 -4.983 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.944 3.371 -6.072 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.902 2.241 -2.699 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.167 2.337 -2.997 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.164 3.787 -3.115 1.00 0.00 H ATOM 598 N VAL A 42 -3.442 0.962 -7.042 1.00 0.00 N ATOM 599 CA VAL A 42 -3.555 0.654 -8.484 1.00 0.00 C ATOM 600 C VAL A 42 -4.996 0.270 -8.861 1.00 0.00 C ATOM 601 O VAL A 42 -5.422 0.500 -9.976 1.00 0.00 O ATOM 602 CB VAL A 42 -2.595 -0.499 -8.791 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.912 -1.703 -7.906 1.00 0.00 C ATOM 604 CG2 VAL A 42 -2.720 -0.890 -10.256 1.00 0.00 C ATOM 605 H VAL A 42 -2.854 0.418 -6.495 1.00 0.00 H ATOM 606 HA VAL A 42 -3.258 1.519 -9.055 1.00 0.00 H ATOM 607 HB VAL A 42 -1.585 -0.184 -8.589 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.904 -1.601 -7.496 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.854 -2.607 -8.494 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.192 -1.754 -7.100 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.652 -0.512 -10.648 1.00 0.00 H ATOM 612 HG22 VAL A 42 -1.896 -0.465 -10.809 1.00 0.00 H ATOM 613 HG23 VAL A 42 -2.699 -1.965 -10.343 1.00 0.00 H ATOM 614 N GLU A 43 -5.761 -0.298 -7.962 1.00 0.00 N ATOM 615 CA GLU A 43 -7.165 -0.660 -8.327 1.00 0.00 C ATOM 616 C GLU A 43 -8.099 0.490 -7.955 1.00 0.00 C ATOM 617 O GLU A 43 -9.306 0.372 -8.026 1.00 0.00 O ATOM 618 CB GLU A 43 -7.598 -1.938 -7.600 1.00 0.00 C ATOM 619 CG GLU A 43 -8.588 -2.706 -8.478 1.00 0.00 C ATOM 620 CD GLU A 43 -9.863 -2.993 -7.682 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.348 -2.084 -7.029 1.00 0.00 O ATOM 622 OE2 GLU A 43 -10.334 -4.118 -7.739 1.00 0.00 O ATOM 623 H GLU A 43 -5.426 -0.468 -7.056 1.00 0.00 H ATOM 624 HA GLU A 43 -7.218 -0.823 -9.394 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.739 -2.551 -7.403 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.072 -1.686 -6.672 1.00 0.00 H ATOM 627 HG2 GLU A 43 -8.832 -2.112 -9.347 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.145 -3.638 -8.793 1.00 0.00 H ATOM 629 N SER A 44 -7.548 1.603 -7.556 1.00 0.00 N ATOM 630 CA SER A 44 -8.402 2.764 -7.176 1.00 0.00 C ATOM 631 C SER A 44 -7.976 4.000 -7.973 1.00 0.00 C ATOM 632 O SER A 44 -8.496 5.081 -7.784 1.00 0.00 O ATOM 633 CB SER A 44 -8.243 3.046 -5.681 1.00 0.00 C ATOM 634 OG SER A 44 -7.026 3.749 -5.461 1.00 0.00 O ATOM 635 H SER A 44 -6.571 1.674 -7.507 1.00 0.00 H ATOM 636 HA SER A 44 -9.435 2.537 -7.391 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.067 3.648 -5.337 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.233 2.110 -5.139 1.00 0.00 H ATOM 639 HG SER A 44 -6.301 3.137 -5.597 1.00 0.00 H ATOM 640 N ASN A 45 -7.030 3.851 -8.860 1.00 0.00 N ATOM 641 CA ASN A 45 -6.570 5.019 -9.661 1.00 0.00 C ATOM 642 C ASN A 45 -5.674 5.906 -8.796 1.00 0.00 C ATOM 643 O ASN A 45 -5.237 6.960 -9.213 1.00 0.00 O ATOM 644 CB ASN A 45 -7.780 5.826 -10.140 1.00 0.00 C ATOM 645 CG ASN A 45 -7.604 6.180 -11.617 1.00 0.00 C ATOM 646 OD1 ASN A 45 -6.496 6.251 -12.109 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.658 6.407 -12.350 1.00 0.00 N ATOM 648 H ASN A 45 -6.618 2.971 -8.995 1.00 0.00 H ATOM 649 HA ASN A 45 -6.010 4.669 -10.515 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.679 5.241 -10.013 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.857 6.732 -9.561 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.553 6.350 -11.956 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.555 6.635 -13.299 1.00 0.00 H ATOM 654 N GLY A 46 -5.393 5.487 -7.592 1.00 0.00 N ATOM 655 CA GLY A 46 -4.524 6.302 -6.701 1.00 0.00 C ATOM 656 C GLY A 46 -5.385 7.235 -5.850 1.00 0.00 C ATOM 657 O GLY A 46 -4.888 8.145 -5.215 1.00 0.00 O ATOM 658 H GLY A 46 -5.754 4.633 -7.275 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.969 5.645 -6.051 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.837 6.883 -7.293 1.00 0.00 H ATOM 661 N THR A 47 -6.668 7.009 -5.815 1.00 0.00 N ATOM 662 CA THR A 47 -7.545 7.877 -4.982 1.00 0.00 C ATOM 663 C THR A 47 -7.426 7.435 -3.520 1.00 0.00 C ATOM 664 O THR A 47 -7.915 8.085 -2.618 1.00 0.00 O ATOM 665 CB THR A 47 -8.998 7.745 -5.449 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.825 8.586 -4.656 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.456 6.294 -5.308 1.00 0.00 C ATOM 668 H THR A 47 -7.051 6.262 -6.323 1.00 0.00 H ATOM 669 HA THR A 47 -7.226 8.906 -5.074 1.00 0.00 H ATOM 670 HB THR A 47 -9.071 8.042 -6.484 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.231 9.235 -5.234 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.612 5.634 -5.445 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.876 6.143 -4.324 1.00 0.00 H ATOM 674 HG23 THR A 47 -10.205 6.078 -6.055 1.00 0.00 H ATOM 675 N LEU A 48 -6.761 6.333 -3.287 1.00 0.00 N ATOM 676 CA LEU A 48 -6.578 5.832 -1.901 1.00 0.00 C ATOM 677 C LEU A 48 -5.354 6.514 -1.296 1.00 0.00 C ATOM 678 O LEU A 48 -5.451 7.317 -0.390 1.00 0.00 O ATOM 679 CB LEU A 48 -6.370 4.308 -1.965 1.00 0.00 C ATOM 680 CG LEU A 48 -5.538 3.813 -0.777 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.230 4.190 0.525 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.403 2.292 -0.861 1.00 0.00 C ATOM 683 H LEU A 48 -6.370 5.834 -4.030 1.00 0.00 H ATOM 684 HA LEU A 48 -7.446 6.057 -1.312 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.332 3.817 -1.954 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.859 4.061 -2.884 1.00 0.00 H ATOM 687 HG LEU A 48 -4.557 4.263 -0.805 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.265 4.426 0.327 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.173 3.362 1.215 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.741 5.050 0.954 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.851 1.945 -1.779 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.358 2.021 -0.844 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.908 1.837 -0.020 1.00 0.00 H ATOM 694 N THR A 49 -4.208 6.185 -1.800 1.00 0.00 N ATOM 695 CA THR A 49 -2.955 6.778 -1.286 1.00 0.00 C ATOM 696 C THR A 49 -2.885 6.497 0.203 1.00 0.00 C ATOM 697 O THR A 49 -3.754 5.860 0.746 1.00 0.00 O ATOM 698 CB THR A 49 -2.952 8.283 -1.546 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.791 8.931 -0.601 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.456 8.566 -2.964 1.00 0.00 C ATOM 701 H THR A 49 -4.175 5.539 -2.511 1.00 0.00 H ATOM 702 HA THR A 49 -2.109 6.321 -1.778 1.00 0.00 H ATOM 703 HB THR A 49 -1.949 8.651 -1.449 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.640 9.877 -0.671 1.00 0.00 H ATOM 705 HG21 THR A 49 -4.037 7.728 -3.318 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.072 9.453 -2.956 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.613 8.722 -3.620 1.00 0.00 H ATOM 708 N LEU A 50 -1.855 6.918 0.868 1.00 0.00 N ATOM 709 CA LEU A 50 -1.760 6.624 2.304 1.00 0.00 C ATOM 710 C LEU A 50 -1.656 7.928 3.098 1.00 0.00 C ATOM 711 O LEU A 50 -1.431 8.990 2.553 1.00 0.00 O ATOM 712 CB LEU A 50 -0.567 5.672 2.473 1.00 0.00 C ATOM 713 CG LEU A 50 0.485 6.183 3.446 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.909 5.003 4.297 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.691 6.707 2.659 1.00 0.00 C ATOM 716 H LEU A 50 -1.133 7.394 0.424 1.00 0.00 H ATOM 717 HA LEU A 50 -2.659 6.122 2.614 1.00 0.00 H ATOM 718 HB2 LEU A 50 -0.927 4.721 2.826 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.104 5.526 1.507 1.00 0.00 H ATOM 720 HG LEU A 50 0.086 6.957 4.077 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.043 4.611 4.811 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.324 4.238 3.657 1.00 0.00 H ATOM 723 HD13 LEU A 50 1.646 5.322 5.011 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.939 6.007 1.872 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.449 7.665 2.223 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.536 6.815 3.322 1.00 0.00 H ATOM 727 N SER A 51 -1.856 7.850 4.384 1.00 0.00 N ATOM 728 CA SER A 51 -1.818 9.056 5.234 1.00 0.00 C ATOM 729 C SER A 51 -0.609 8.956 6.154 1.00 0.00 C ATOM 730 O SER A 51 -0.124 9.937 6.682 1.00 0.00 O ATOM 731 CB SER A 51 -3.102 9.098 6.068 1.00 0.00 C ATOM 732 OG SER A 51 -3.789 10.317 5.827 1.00 0.00 O ATOM 733 H SER A 51 -2.047 6.988 4.795 1.00 0.00 H ATOM 734 HA SER A 51 -1.746 9.941 4.621 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.733 8.276 5.815 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.859 9.011 7.093 1.00 0.00 H ATOM 737 HG SER A 51 -4.718 10.113 5.692 1.00 0.00 H ATOM 738 N HIS A 52 -0.118 7.765 6.346 1.00 0.00 N ATOM 739 CA HIS A 52 1.065 7.585 7.231 1.00 0.00 C ATOM 740 C HIS A 52 1.506 6.120 7.213 1.00 0.00 C ATOM 741 O HIS A 52 0.691 5.215 7.209 1.00 0.00 O ATOM 742 CB HIS A 52 0.696 7.985 8.662 1.00 0.00 C ATOM 743 CG HIS A 52 -0.366 7.056 9.182 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.214 6.347 10.363 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.598 6.705 8.689 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.327 5.612 10.540 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.203 5.794 9.549 1.00 0.00 N ATOM 748 H HIS A 52 -0.533 6.986 5.903 1.00 0.00 H ATOM 749 HA HIS A 52 1.875 8.207 6.881 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.571 7.921 9.291 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.322 8.998 8.667 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.562 6.376 10.961 1.00 0.00 H ATOM 753 HD2 HIS A 52 -2.021 7.055 7.756 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.489 4.948 11.376 1.00 0.00 H ATOM 755 N PHE A 53 2.789 5.877 7.208 1.00 0.00 N ATOM 756 CA PHE A 53 3.270 4.472 7.200 1.00 0.00 C ATOM 757 C PHE A 53 2.984 3.843 8.559 1.00 0.00 C ATOM 758 O PHE A 53 3.554 4.217 9.565 1.00 0.00 O ATOM 759 CB PHE A 53 4.771 4.437 6.934 1.00 0.00 C ATOM 760 CG PHE A 53 5.032 4.793 5.491 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.119 6.137 5.108 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.183 3.782 4.536 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.359 6.468 3.769 1.00 0.00 C ATOM 764 CE2 PHE A 53 5.422 4.112 3.197 1.00 0.00 C ATOM 765 CZ PHE A 53 5.511 5.455 2.813 1.00 0.00 C ATOM 766 H PHE A 53 3.432 6.617 7.213 1.00 0.00 H ATOM 767 HA PHE A 53 2.753 3.918 6.430 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.271 5.145 7.580 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.139 3.443 7.131 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.003 6.919 5.844 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.115 2.744 4.833 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.426 7.505 3.474 1.00 0.00 H ATOM 773 HE2 PHE A 53 5.540 3.330 2.460 1.00 0.00 H ATOM 774 HZ PHE A 53 5.695 5.711 1.781 1.00 0.00 H ATOM 775 N GLY A 54 2.095 2.899 8.596 1.00 0.00 N ATOM 776 CA GLY A 54 1.746 2.244 9.873 1.00 0.00 C ATOM 777 C GLY A 54 0.314 1.735 9.776 1.00 0.00 C ATOM 778 O GLY A 54 -0.334 1.855 8.756 1.00 0.00 O ATOM 779 H GLY A 54 1.645 2.624 7.782 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.422 1.424 10.063 1.00 0.00 H ATOM 781 HA3 GLY A 54 1.812 2.954 10.674 1.00 0.00 H ATOM 782 N LYS A 55 -0.186 1.185 10.832 1.00 0.00 N ATOM 783 CA LYS A 55 -1.590 0.679 10.810 1.00 0.00 C ATOM 784 C LYS A 55 -2.538 1.824 11.168 1.00 0.00 C ATOM 785 O LYS A 55 -2.714 2.161 12.322 1.00 0.00 O ATOM 786 CB LYS A 55 -1.787 -0.474 11.811 1.00 0.00 C ATOM 787 CG LYS A 55 -0.642 -0.517 12.828 1.00 0.00 C ATOM 788 CD LYS A 55 -1.048 -1.390 14.018 1.00 0.00 C ATOM 789 CE LYS A 55 -0.680 -2.847 13.734 1.00 0.00 C ATOM 790 NZ LYS A 55 -1.926 -3.656 13.607 1.00 0.00 N ATOM 791 H LYS A 55 0.357 1.120 11.633 1.00 0.00 H ATOM 792 HA LYS A 55 -1.822 0.334 9.813 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.714 -0.324 12.338 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.830 -1.415 11.277 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.240 -0.928 12.361 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.434 0.483 13.177 1.00 0.00 H ATOM 797 HD2 LYS A 55 -0.529 -1.054 14.903 1.00 0.00 H ATOM 798 HD3 LYS A 55 -2.113 -1.314 14.173 1.00 0.00 H ATOM 799 HE2 LYS A 55 -0.119 -2.904 12.813 1.00 0.00 H ATOM 800 HE3 LYS A 55 -0.082 -3.233 14.545 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -2.594 -3.383 14.355 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -2.358 -3.484 12.677 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -1.695 -4.666 13.702 1.00 0.00 H ATOM 804 N CYS A 56 -3.149 2.422 10.182 1.00 0.00 N ATOM 805 CA CYS A 56 -4.089 3.545 10.454 1.00 0.00 C ATOM 806 C CYS A 56 -4.960 3.208 11.665 1.00 0.00 C ATOM 807 O CYS A 56 -5.202 4.100 12.462 1.00 0.00 O ATOM 808 CB CYS A 56 -4.982 3.767 9.233 1.00 0.00 C ATOM 809 SG CYS A 56 -5.018 5.529 8.826 1.00 0.00 S ATOM 810 OXT CYS A 56 -5.369 2.065 11.776 1.00 0.00 O ATOM 811 H CYS A 56 -2.991 2.130 9.260 1.00 0.00 H ATOM 812 HA CYS A 56 -3.525 4.444 10.653 1.00 0.00 H ATOM 813 HB2 CYS A 56 -4.590 3.211 8.394 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.984 3.429 9.452 1.00 0.00 H TER 815 CYS A 56