ATOM 1 N LEU A 1 1.882 14.852 -5.302 1.00 0.00 N ATOM 2 CA LEU A 1 1.992 16.142 -4.563 1.00 0.00 C ATOM 3 C LEU A 1 2.879 15.947 -3.333 1.00 0.00 C ATOM 4 O LEU A 1 3.235 14.840 -2.979 1.00 0.00 O ATOM 5 CB LEU A 1 0.601 16.596 -4.120 1.00 0.00 C ATOM 6 CG LEU A 1 0.378 18.046 -4.549 1.00 0.00 C ATOM 7 CD1 LEU A 1 -0.920 18.146 -5.352 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.277 18.934 -3.306 1.00 0.00 C ATOM 9 H1 LEU A 1 2.352 14.100 -4.761 1.00 0.00 H ATOM 10 H2 LEU A 1 0.876 14.613 -5.431 1.00 0.00 H ATOM 11 H3 LEU A 1 2.337 14.945 -6.232 1.00 0.00 H ATOM 12 HA LEU A 1 2.427 16.891 -5.208 1.00 0.00 H ATOM 13 HB2 LEU A 1 -0.147 15.965 -4.577 1.00 0.00 H ATOM 14 HB3 LEU A 1 0.526 16.526 -3.045 1.00 0.00 H ATOM 15 HG LEU A 1 1.207 18.372 -5.160 1.00 0.00 H ATOM 16 HD11 LEU A 1 -0.950 17.356 -6.087 1.00 0.00 H ATOM 17 HD12 LEU A 1 -1.763 18.051 -4.686 1.00 0.00 H ATOM 18 HD13 LEU A 1 -0.961 19.103 -5.852 1.00 0.00 H ATOM 19 HD21 LEU A 1 -0.001 18.330 -2.454 1.00 0.00 H ATOM 20 HD22 LEU A 1 1.232 19.403 -3.119 1.00 0.00 H ATOM 21 HD23 LEU A 1 -0.473 19.694 -3.467 1.00 0.00 H ATOM 22 N ALA A 2 3.237 17.016 -2.676 1.00 0.00 N ATOM 23 CA ALA A 2 4.100 16.892 -1.468 1.00 0.00 C ATOM 24 C ALA A 2 3.482 15.878 -0.504 1.00 0.00 C ATOM 25 O ALA A 2 2.537 16.172 0.201 1.00 0.00 O ATOM 26 CB ALA A 2 4.207 18.253 -0.776 1.00 0.00 C ATOM 27 H ALA A 2 2.939 17.900 -2.977 1.00 0.00 H ATOM 28 HA ALA A 2 5.085 16.558 -1.760 1.00 0.00 H ATOM 29 HB1 ALA A 2 3.218 18.664 -0.635 1.00 0.00 H ATOM 30 HB2 ALA A 2 4.688 18.132 0.183 1.00 0.00 H ATOM 31 HB3 ALA A 2 4.791 18.923 -1.390 1.00 0.00 H ATOM 32 N ALA A 3 4.007 14.684 -0.468 1.00 0.00 N ATOM 33 CA ALA A 3 3.451 13.650 0.449 1.00 0.00 C ATOM 34 C ALA A 3 4.346 12.410 0.419 1.00 0.00 C ATOM 35 O ALA A 3 5.177 12.254 -0.454 1.00 0.00 O ATOM 36 CB ALA A 3 2.037 13.271 -0.001 1.00 0.00 C ATOM 37 H ALA A 3 4.769 14.467 -1.046 1.00 0.00 H ATOM 38 HA ALA A 3 3.415 14.042 1.455 1.00 0.00 H ATOM 39 HB1 ALA A 3 1.417 14.156 -0.022 1.00 0.00 H ATOM 40 HB2 ALA A 3 2.079 12.836 -0.988 1.00 0.00 H ATOM 41 HB3 ALA A 3 1.619 12.555 0.691 1.00 0.00 H ATOM 42 N VAL A 4 4.186 11.527 1.365 1.00 0.00 N ATOM 43 CA VAL A 4 5.032 10.301 1.389 1.00 0.00 C ATOM 44 C VAL A 4 4.167 9.074 1.096 1.00 0.00 C ATOM 45 O VAL A 4 3.345 8.676 1.897 1.00 0.00 O ATOM 46 CB VAL A 4 5.676 10.152 2.769 1.00 0.00 C ATOM 47 CG1 VAL A 4 6.705 9.022 2.736 1.00 0.00 C ATOM 48 CG2 VAL A 4 6.370 11.462 3.149 1.00 0.00 C ATOM 49 H VAL A 4 3.513 11.671 2.062 1.00 0.00 H ATOM 50 HA VAL A 4 5.805 10.383 0.639 1.00 0.00 H ATOM 51 HB VAL A 4 4.913 9.922 3.499 1.00 0.00 H ATOM 52 HG11 VAL A 4 6.327 8.209 2.132 1.00 0.00 H ATOM 53 HG12 VAL A 4 7.628 9.386 2.310 1.00 0.00 H ATOM 54 HG13 VAL A 4 6.886 8.669 3.740 1.00 0.00 H ATOM 55 HG21 VAL A 4 5.828 12.294 2.725 1.00 0.00 H ATOM 56 HG22 VAL A 4 6.394 11.557 4.225 1.00 0.00 H ATOM 57 HG23 VAL A 4 7.380 11.458 2.766 1.00 0.00 H ATOM 58 N SER A 5 4.347 8.470 -0.047 1.00 0.00 N ATOM 59 CA SER A 5 3.539 7.268 -0.395 1.00 0.00 C ATOM 60 C SER A 5 4.465 6.173 -0.926 1.00 0.00 C ATOM 61 O SER A 5 5.660 6.202 -0.713 1.00 0.00 O ATOM 62 CB SER A 5 2.512 7.634 -1.467 1.00 0.00 C ATOM 63 OG SER A 5 2.420 9.049 -1.566 1.00 0.00 O ATOM 64 H SER A 5 5.017 8.808 -0.677 1.00 0.00 H ATOM 65 HA SER A 5 3.027 6.909 0.485 1.00 0.00 H ATOM 66 HB2 SER A 5 2.820 7.232 -2.418 1.00 0.00 H ATOM 67 HB3 SER A 5 1.550 7.219 -1.199 1.00 0.00 H ATOM 68 HG SER A 5 2.825 9.315 -2.394 1.00 0.00 H ATOM 69 N VAL A 6 3.924 5.206 -1.612 1.00 0.00 N ATOM 70 CA VAL A 6 4.780 4.110 -2.148 1.00 0.00 C ATOM 71 C VAL A 6 4.447 3.862 -3.623 1.00 0.00 C ATOM 72 O VAL A 6 3.372 4.182 -4.089 1.00 0.00 O ATOM 73 CB VAL A 6 4.527 2.833 -1.346 1.00 0.00 C ATOM 74 CG1 VAL A 6 5.263 1.664 -2.001 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.039 3.022 0.083 1.00 0.00 C ATOM 76 H VAL A 6 2.957 5.198 -1.771 1.00 0.00 H ATOM 77 HA VAL A 6 5.818 4.391 -2.057 1.00 0.00 H ATOM 78 HB VAL A 6 3.467 2.625 -1.326 1.00 0.00 H ATOM 79 HG11 VAL A 6 6.316 1.895 -2.068 1.00 0.00 H ATOM 80 HG12 VAL A 6 5.127 0.773 -1.405 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.867 1.497 -2.992 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.645 3.914 0.133 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.200 3.119 0.757 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.633 2.167 0.369 1.00 0.00 H ATOM 85 N ASP A 7 5.361 3.288 -4.360 1.00 0.00 N ATOM 86 CA ASP A 7 5.097 3.014 -5.803 1.00 0.00 C ATOM 87 C ASP A 7 4.208 1.775 -5.928 1.00 0.00 C ATOM 88 O ASP A 7 4.395 0.795 -5.233 1.00 0.00 O ATOM 89 CB ASP A 7 6.422 2.763 -6.527 1.00 0.00 C ATOM 90 CG ASP A 7 6.174 2.705 -8.037 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.394 1.865 -8.458 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.769 3.499 -8.746 1.00 0.00 O ATOM 93 H ASP A 7 6.221 3.033 -3.964 1.00 0.00 H ATOM 94 HA ASP A 7 4.598 3.864 -6.246 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.111 3.565 -6.305 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.841 1.825 -6.198 1.00 0.00 H ATOM 97 N CYS A 8 3.238 1.810 -6.800 1.00 0.00 N ATOM 98 CA CYS A 8 2.340 0.637 -6.955 1.00 0.00 C ATOM 99 C CYS A 8 1.898 0.511 -8.415 1.00 0.00 C ATOM 100 O CYS A 8 0.728 0.367 -8.708 1.00 0.00 O ATOM 101 CB CYS A 8 1.117 0.837 -6.066 1.00 0.00 C ATOM 102 SG CYS A 8 1.655 1.115 -4.361 1.00 0.00 S ATOM 103 H CYS A 8 3.096 2.607 -7.346 1.00 0.00 H ATOM 104 HA CYS A 8 2.861 -0.261 -6.656 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.556 1.693 -6.412 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.496 -0.040 -6.111 1.00 0.00 H ATOM 107 N SER A 9 2.822 0.565 -9.334 1.00 0.00 N ATOM 108 CA SER A 9 2.451 0.450 -10.771 1.00 0.00 C ATOM 109 C SER A 9 2.491 -1.019 -11.206 1.00 0.00 C ATOM 110 O SER A 9 2.043 -1.369 -12.279 1.00 0.00 O ATOM 111 CB SER A 9 3.437 1.260 -11.612 1.00 0.00 C ATOM 112 OG SER A 9 3.158 2.644 -11.456 1.00 0.00 O ATOM 113 H SER A 9 3.761 0.683 -9.079 1.00 0.00 H ATOM 114 HA SER A 9 1.455 0.839 -10.915 1.00 0.00 H ATOM 115 HB2 SER A 9 4.442 1.061 -11.281 1.00 0.00 H ATOM 116 HB3 SER A 9 3.339 0.976 -12.651 1.00 0.00 H ATOM 117 HG SER A 9 3.490 2.919 -10.599 1.00 0.00 H ATOM 118 N GLU A 10 3.028 -1.879 -10.383 1.00 0.00 N ATOM 119 CA GLU A 10 3.099 -3.322 -10.756 1.00 0.00 C ATOM 120 C GLU A 10 1.949 -4.086 -10.090 1.00 0.00 C ATOM 121 O GLU A 10 2.001 -5.288 -9.926 1.00 0.00 O ATOM 122 CB GLU A 10 4.435 -3.904 -10.287 1.00 0.00 C ATOM 123 CG GLU A 10 5.585 -3.117 -10.921 1.00 0.00 C ATOM 124 CD GLU A 10 6.238 -2.226 -9.862 1.00 0.00 C ATOM 125 OE1 GLU A 10 5.572 -1.321 -9.385 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.392 -2.463 -9.546 1.00 0.00 O ATOM 127 H GLU A 10 3.386 -1.577 -9.523 1.00 0.00 H ATOM 128 HA GLU A 10 3.021 -3.420 -11.829 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.499 -3.835 -9.211 1.00 0.00 H ATOM 130 HB3 GLU A 10 4.502 -4.938 -10.587 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.318 -3.806 -11.314 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.202 -2.501 -11.720 1.00 0.00 H ATOM 133 N TYR A 11 0.911 -3.394 -9.705 1.00 0.00 N ATOM 134 CA TYR A 11 -0.237 -4.054 -9.055 1.00 0.00 C ATOM 135 C TYR A 11 -1.405 -4.097 -10.056 1.00 0.00 C ATOM 136 O TYR A 11 -1.408 -3.368 -11.027 1.00 0.00 O ATOM 137 CB TYR A 11 -0.590 -3.246 -7.801 1.00 0.00 C ATOM 138 CG TYR A 11 0.557 -3.362 -6.822 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.656 -2.501 -6.933 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.531 -4.336 -5.813 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.727 -2.609 -6.037 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.606 -4.445 -4.917 1.00 0.00 C ATOM 143 CZ TYR A 11 2.702 -3.582 -5.030 1.00 0.00 C ATOM 144 OH TYR A 11 3.758 -3.689 -4.149 1.00 0.00 O ATOM 145 H TYR A 11 0.886 -2.434 -9.842 1.00 0.00 H ATOM 146 HA TYR A 11 0.037 -5.060 -8.773 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.731 -2.210 -8.070 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.490 -3.625 -7.349 1.00 0.00 H ATOM 149 HD1 TYR A 11 1.676 -1.749 -7.707 1.00 0.00 H ATOM 150 HD2 TYR A 11 -0.315 -5.000 -5.726 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.572 -1.943 -6.122 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.589 -5.197 -4.138 1.00 0.00 H ATOM 153 HH TYR A 11 4.458 -4.181 -4.585 1.00 0.00 H ATOM 154 N PRO A 12 -2.332 -4.984 -9.812 1.00 0.00 N ATOM 155 CA PRO A 12 -2.305 -5.856 -8.630 1.00 0.00 C ATOM 156 C PRO A 12 -1.276 -6.980 -8.789 1.00 0.00 C ATOM 157 O PRO A 12 -0.643 -7.124 -9.816 1.00 0.00 O ATOM 158 CB PRO A 12 -3.727 -6.422 -8.567 1.00 0.00 C ATOM 159 CG PRO A 12 -4.301 -6.312 -10.000 1.00 0.00 C ATOM 160 CD PRO A 12 -3.480 -5.220 -10.711 1.00 0.00 C ATOM 161 HA PRO A 12 -2.093 -5.278 -7.752 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.701 -7.456 -8.250 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.330 -5.839 -7.891 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.194 -7.257 -10.515 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.339 -6.023 -9.963 1.00 0.00 H ATOM 166 HD2 PRO A 12 -3.134 -5.567 -11.658 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.066 -4.334 -10.840 1.00 0.00 H ATOM 168 N LYS A 13 -1.108 -7.769 -7.764 1.00 0.00 N ATOM 169 CA LYS A 13 -0.124 -8.885 -7.816 1.00 0.00 C ATOM 170 C LYS A 13 -0.768 -10.147 -7.227 1.00 0.00 C ATOM 171 O LYS A 13 -1.466 -10.070 -6.235 1.00 0.00 O ATOM 172 CB LYS A 13 1.096 -8.505 -6.983 1.00 0.00 C ATOM 173 CG LYS A 13 1.656 -7.166 -7.467 1.00 0.00 C ATOM 174 CD LYS A 13 3.132 -7.066 -7.077 1.00 0.00 C ATOM 175 CE LYS A 13 3.721 -5.765 -7.623 1.00 0.00 C ATOM 176 NZ LYS A 13 4.960 -5.425 -6.868 1.00 0.00 N ATOM 177 H LYS A 13 -1.630 -7.622 -6.948 1.00 0.00 H ATOM 178 HA LYS A 13 0.176 -9.065 -8.835 1.00 0.00 H ATOM 179 HB2 LYS A 13 0.811 -8.422 -5.944 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.849 -9.263 -7.088 1.00 0.00 H ATOM 181 HG2 LYS A 13 1.560 -7.103 -8.542 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.108 -6.357 -7.007 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.222 -7.079 -6.000 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.671 -7.904 -7.492 1.00 0.00 H ATOM 185 HE2 LYS A 13 3.961 -5.889 -8.668 1.00 0.00 H ATOM 186 HE3 LYS A 13 3.002 -4.968 -7.511 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.120 -6.139 -6.126 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.771 -5.414 -7.517 1.00 0.00 H ATOM 189 HZ3 LYS A 13 4.856 -4.488 -6.431 1.00 0.00 H ATOM 190 N PRO A 14 -0.521 -11.275 -7.853 1.00 0.00 N ATOM 191 CA PRO A 14 -1.076 -12.565 -7.403 1.00 0.00 C ATOM 192 C PRO A 14 -0.262 -13.122 -6.233 1.00 0.00 C ATOM 193 O PRO A 14 -0.385 -14.273 -5.862 1.00 0.00 O ATOM 194 CB PRO A 14 -0.957 -13.456 -8.640 1.00 0.00 C ATOM 195 CG PRO A 14 0.147 -12.830 -9.525 1.00 0.00 C ATOM 196 CD PRO A 14 0.313 -11.370 -9.071 1.00 0.00 C ATOM 197 HA PRO A 14 -2.113 -12.457 -7.126 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.679 -14.460 -8.348 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.891 -13.470 -9.180 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.074 -13.368 -9.387 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.149 -12.858 -10.560 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.349 -11.168 -8.877 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.049 -10.694 -9.803 1.00 0.00 H ATOM 204 N ALA A 15 0.561 -12.303 -5.648 1.00 0.00 N ATOM 205 CA ALA A 15 1.388 -12.752 -4.493 1.00 0.00 C ATOM 206 C ALA A 15 1.913 -11.520 -3.754 1.00 0.00 C ATOM 207 O ALA A 15 2.685 -10.747 -4.286 1.00 0.00 O ATOM 208 CB ALA A 15 2.565 -13.589 -4.995 1.00 0.00 C ATOM 209 H ALA A 15 0.632 -11.384 -5.967 1.00 0.00 H ATOM 210 HA ALA A 15 0.782 -13.344 -3.823 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.627 -13.513 -6.071 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.480 -13.222 -4.555 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.419 -14.621 -4.713 1.00 0.00 H ATOM 214 N CYS A 16 1.492 -11.324 -2.535 1.00 0.00 N ATOM 215 CA CYS A 16 1.957 -10.133 -1.768 1.00 0.00 C ATOM 216 C CYS A 16 3.205 -10.490 -0.959 1.00 0.00 C ATOM 217 O CYS A 16 3.390 -11.618 -0.547 1.00 0.00 O ATOM 218 CB CYS A 16 0.850 -9.671 -0.816 1.00 0.00 C ATOM 219 SG CYS A 16 -0.522 -8.988 -1.778 1.00 0.00 S ATOM 220 H CYS A 16 0.864 -11.956 -2.128 1.00 0.00 H ATOM 221 HA CYS A 16 2.193 -9.335 -2.456 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.498 -10.509 -0.233 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.238 -8.911 -0.156 1.00 0.00 H ATOM 224 N THR A 17 4.061 -9.531 -0.724 1.00 0.00 N ATOM 225 CA THR A 17 5.294 -9.806 0.065 1.00 0.00 C ATOM 226 C THR A 17 4.899 -10.312 1.450 1.00 0.00 C ATOM 227 O THR A 17 3.755 -10.224 1.848 1.00 0.00 O ATOM 228 CB THR A 17 6.108 -8.515 0.209 1.00 0.00 C ATOM 229 OG1 THR A 17 5.225 -7.402 0.233 1.00 0.00 O ATOM 230 CG2 THR A 17 7.073 -8.379 -0.969 1.00 0.00 C ATOM 231 H THR A 17 3.888 -8.627 -1.063 1.00 0.00 H ATOM 232 HA THR A 17 5.889 -10.555 -0.439 1.00 0.00 H ATOM 233 HB THR A 17 6.672 -8.547 1.129 1.00 0.00 H ATOM 234 HG1 THR A 17 5.570 -6.763 0.860 1.00 0.00 H ATOM 235 HG21 THR A 17 7.500 -9.344 -1.197 1.00 0.00 H ATOM 236 HG22 THR A 17 6.539 -8.007 -1.831 1.00 0.00 H ATOM 237 HG23 THR A 17 7.862 -7.688 -0.709 1.00 0.00 H ATOM 238 N LEU A 18 5.831 -10.841 2.193 1.00 0.00 N ATOM 239 CA LEU A 18 5.493 -11.347 3.551 1.00 0.00 C ATOM 240 C LEU A 18 5.928 -10.324 4.604 1.00 0.00 C ATOM 241 O LEU A 18 5.288 -10.165 5.625 1.00 0.00 O ATOM 242 CB LEU A 18 6.204 -12.680 3.801 1.00 0.00 C ATOM 243 CG LEU A 18 7.694 -12.539 3.486 1.00 0.00 C ATOM 244 CD1 LEU A 18 8.517 -12.944 4.711 1.00 0.00 C ATOM 245 CD2 LEU A 18 8.052 -13.448 2.308 1.00 0.00 C ATOM 246 H LEU A 18 6.751 -10.905 1.858 1.00 0.00 H ATOM 247 HA LEU A 18 4.424 -11.491 3.618 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.080 -12.964 4.836 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.774 -13.440 3.165 1.00 0.00 H ATOM 250 HG LEU A 18 7.913 -11.514 3.230 1.00 0.00 H ATOM 251 HD11 LEU A 18 8.243 -13.944 5.015 1.00 0.00 H ATOM 252 HD12 LEU A 18 9.568 -12.919 4.463 1.00 0.00 H ATOM 253 HD13 LEU A 18 8.321 -12.255 5.519 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.792 -14.468 2.548 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.504 -13.132 1.432 1.00 0.00 H ATOM 256 HD23 LEU A 18 9.112 -13.382 2.113 1.00 0.00 H ATOM 257 N GLU A 19 7.006 -9.623 4.368 1.00 0.00 N ATOM 258 CA GLU A 19 7.460 -8.617 5.352 1.00 0.00 C ATOM 259 C GLU A 19 6.266 -7.792 5.794 1.00 0.00 C ATOM 260 O GLU A 19 5.556 -7.221 4.990 1.00 0.00 O ATOM 261 CB GLU A 19 8.502 -7.707 4.713 1.00 0.00 C ATOM 262 CG GLU A 19 9.813 -8.472 4.583 1.00 0.00 C ATOM 263 CD GLU A 19 10.313 -8.376 3.142 1.00 0.00 C ATOM 264 OE1 GLU A 19 11.000 -7.416 2.837 1.00 0.00 O ATOM 265 OE2 GLU A 19 9.995 -9.263 2.366 1.00 0.00 O ATOM 266 H GLU A 19 7.507 -9.753 3.546 1.00 0.00 H ATOM 267 HA GLU A 19 7.890 -9.116 6.208 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.161 -7.400 3.735 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.653 -6.839 5.335 1.00 0.00 H ATOM 270 HG2 GLU A 19 10.542 -8.047 5.256 1.00 0.00 H ATOM 271 HG3 GLU A 19 9.652 -9.507 4.835 1.00 0.00 H ATOM 272 N TYR A 20 6.036 -7.733 7.063 1.00 0.00 N ATOM 273 CA TYR A 20 4.875 -6.952 7.556 1.00 0.00 C ATOM 274 C TYR A 20 5.219 -5.475 7.581 1.00 0.00 C ATOM 275 O TYR A 20 6.088 -5.021 8.299 1.00 0.00 O ATOM 276 CB TYR A 20 4.472 -7.406 8.949 1.00 0.00 C ATOM 277 CG TYR A 20 3.134 -6.799 9.297 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.080 -6.864 8.377 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.947 -6.167 10.532 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.839 -6.300 8.692 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.704 -5.602 10.847 1.00 0.00 C ATOM 282 CZ TYR A 20 0.650 -5.668 9.926 1.00 0.00 C ATOM 283 OH TYR A 20 -0.573 -5.111 10.236 1.00 0.00 O ATOM 284 H TYR A 20 6.622 -8.209 7.683 1.00 0.00 H ATOM 285 HA TYR A 20 4.043 -7.103 6.884 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.389 -8.474 8.950 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.213 -7.094 9.667 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.224 -7.351 7.424 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.760 -6.116 11.242 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.028 -6.353 7.980 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.559 -5.115 11.800 1.00 0.00 H ATOM 292 HH TYR A 20 -0.949 -4.755 9.427 1.00 0.00 H ATOM 293 N ARG A 21 4.515 -4.733 6.796 1.00 0.00 N ATOM 294 CA ARG A 21 4.724 -3.262 6.718 1.00 0.00 C ATOM 295 C ARG A 21 3.366 -2.627 6.421 1.00 0.00 C ATOM 296 O ARG A 21 3.087 -2.254 5.300 1.00 0.00 O ATOM 297 CB ARG A 21 5.714 -2.930 5.595 1.00 0.00 C ATOM 298 CG ARG A 21 6.809 -4.002 5.529 1.00 0.00 C ATOM 299 CD ARG A 21 8.107 -3.379 5.013 1.00 0.00 C ATOM 300 NE ARG A 21 9.107 -3.336 6.119 1.00 0.00 N ATOM 301 CZ ARG A 21 9.803 -4.402 6.412 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.805 -4.754 5.656 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.499 -5.112 7.465 1.00 0.00 N ATOM 304 H ARG A 21 3.818 -5.157 6.253 1.00 0.00 H ATOM 305 HA ARG A 21 5.099 -2.896 7.663 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.187 -2.896 4.652 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.167 -1.969 5.788 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.976 -4.411 6.512 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.502 -4.793 4.859 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.495 -3.976 4.201 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.912 -2.377 4.664 1.00 0.00 H ATOM 312 HE ARG A 21 9.241 -2.508 6.626 1.00 0.00 H ATOM 313 HH11 ARG A 21 11.041 -4.209 4.851 1.00 0.00 H ATOM 314 HH12 ARG A 21 11.337 -5.571 5.880 1.00 0.00 H ATOM 315 HH21 ARG A 21 8.733 -4.841 8.048 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.033 -5.928 7.687 1.00 0.00 H ATOM 317 N PRO A 22 2.553 -2.555 7.442 1.00 0.00 N ATOM 318 CA PRO A 22 1.182 -2.024 7.340 1.00 0.00 C ATOM 319 C PRO A 22 1.152 -0.559 6.961 1.00 0.00 C ATOM 320 O PRO A 22 1.680 0.266 7.653 1.00 0.00 O ATOM 321 CB PRO A 22 0.599 -2.238 8.743 1.00 0.00 C ATOM 322 CG PRO A 22 1.803 -2.418 9.689 1.00 0.00 C ATOM 323 CD PRO A 22 2.949 -2.947 8.811 1.00 0.00 C ATOM 324 HA PRO A 22 0.618 -2.601 6.632 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.029 -1.357 9.040 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.025 -3.118 8.765 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.074 -1.469 10.132 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.570 -3.138 10.458 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.884 -2.480 9.089 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.021 -4.020 8.885 1.00 0.00 H ATOM 331 N LEU A 23 0.521 -0.225 5.868 1.00 0.00 N ATOM 332 CA LEU A 23 0.446 1.202 5.484 1.00 0.00 C ATOM 333 C LEU A 23 -1.011 1.640 5.568 1.00 0.00 C ATOM 334 O LEU A 23 -1.884 1.018 4.994 1.00 0.00 O ATOM 335 CB LEU A 23 0.946 1.382 4.056 1.00 0.00 C ATOM 336 CG LEU A 23 2.137 0.461 3.811 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.046 -0.097 2.399 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.430 1.254 3.968 1.00 0.00 C ATOM 339 H LEU A 23 0.088 -0.910 5.302 1.00 0.00 H ATOM 340 HA LEU A 23 1.046 1.795 6.160 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.153 1.135 3.365 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.249 2.407 3.906 1.00 0.00 H ATOM 343 HG LEU A 23 2.126 -0.353 4.516 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.371 0.508 1.815 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.025 -0.089 1.945 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.677 -1.114 2.439 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.299 2.002 4.737 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.228 0.584 4.249 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.672 1.735 3.034 1.00 0.00 H ATOM 350 N CYS A 24 -1.291 2.702 6.267 1.00 0.00 N ATOM 351 CA CYS A 24 -2.708 3.157 6.353 1.00 0.00 C ATOM 352 C CYS A 24 -3.031 3.914 5.081 1.00 0.00 C ATOM 353 O CYS A 24 -2.454 4.947 4.807 1.00 0.00 O ATOM 354 CB CYS A 24 -2.906 4.098 7.535 1.00 0.00 C ATOM 355 SG CYS A 24 -4.673 4.440 7.748 1.00 0.00 S ATOM 356 H CYS A 24 -0.574 3.202 6.718 1.00 0.00 H ATOM 357 HA CYS A 24 -3.363 2.303 6.448 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.508 3.660 8.431 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.393 5.012 7.330 1.00 0.00 H ATOM 360 N GLY A 25 -3.933 3.424 4.294 1.00 0.00 N ATOM 361 CA GLY A 25 -4.256 4.142 3.045 1.00 0.00 C ATOM 362 C GLY A 25 -4.871 5.504 3.388 1.00 0.00 C ATOM 363 O GLY A 25 -4.897 5.906 4.535 1.00 0.00 O ATOM 364 H GLY A 25 -4.390 2.591 4.523 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.378 4.237 2.465 1.00 0.00 H ATOM 366 HA3 GLY A 25 -4.935 3.597 2.489 1.00 0.00 H ATOM 367 N SER A 26 -5.388 6.211 2.415 1.00 0.00 N ATOM 368 CA SER A 26 -6.016 7.531 2.721 1.00 0.00 C ATOM 369 C SER A 26 -7.432 7.292 3.243 1.00 0.00 C ATOM 370 O SER A 26 -7.917 8.004 4.100 1.00 0.00 O ATOM 371 CB SER A 26 -6.061 8.394 1.464 1.00 0.00 C ATOM 372 OG SER A 26 -4.929 8.095 0.679 1.00 0.00 O ATOM 373 H SER A 26 -5.377 5.871 1.492 1.00 0.00 H ATOM 374 HA SER A 26 -5.435 8.033 3.483 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.960 8.195 0.901 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.041 9.430 1.740 1.00 0.00 H ATOM 377 HG SER A 26 -4.149 8.304 1.198 1.00 0.00 H ATOM 378 N ASP A 27 -8.089 6.277 2.751 1.00 0.00 N ATOM 379 CA ASP A 27 -9.462 5.977 3.242 1.00 0.00 C ATOM 380 C ASP A 27 -9.388 5.701 4.745 1.00 0.00 C ATOM 381 O ASP A 27 -10.385 5.725 5.437 1.00 0.00 O ATOM 382 CB ASP A 27 -10.009 4.745 2.515 1.00 0.00 C ATOM 383 CG ASP A 27 -9.087 3.550 2.767 1.00 0.00 C ATOM 384 OD1 ASP A 27 -7.909 3.773 2.993 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.576 2.433 2.730 1.00 0.00 O ATOM 386 H ASP A 27 -7.673 5.704 2.073 1.00 0.00 H ATOM 387 HA ASP A 27 -10.106 6.825 3.060 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.000 4.522 2.885 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.057 4.944 1.455 1.00 0.00 H ATOM 390 N ASN A 28 -8.198 5.444 5.239 1.00 0.00 N ATOM 391 CA ASN A 28 -7.991 5.168 6.693 1.00 0.00 C ATOM 392 C ASN A 28 -8.052 3.659 6.951 1.00 0.00 C ATOM 393 O ASN A 28 -8.209 3.218 8.072 1.00 0.00 O ATOM 394 CB ASN A 28 -9.031 5.922 7.550 1.00 0.00 C ATOM 395 CG ASN A 28 -10.177 4.992 7.976 1.00 0.00 C ATOM 396 OD1 ASN A 28 -10.677 4.220 7.182 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.608 5.033 9.208 1.00 0.00 N ATOM 398 H ASN A 28 -7.423 5.436 4.638 1.00 0.00 H ATOM 399 HA ASN A 28 -7.003 5.514 6.963 1.00 0.00 H ATOM 400 HB2 ASN A 28 -8.543 6.307 8.430 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.436 6.749 6.984 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.201 5.653 9.849 1.00 0.00 H ATOM 403 HD22 ASN A 28 -11.336 4.444 9.490 1.00 0.00 H ATOM 404 N LYS A 29 -7.913 2.864 5.926 1.00 0.00 N ATOM 405 CA LYS A 29 -7.945 1.393 6.119 1.00 0.00 C ATOM 406 C LYS A 29 -6.512 0.871 6.143 1.00 0.00 C ATOM 407 O LYS A 29 -5.712 1.181 5.285 1.00 0.00 O ATOM 408 CB LYS A 29 -8.714 0.743 4.971 1.00 0.00 C ATOM 409 CG LYS A 29 -8.435 -0.758 4.954 1.00 0.00 C ATOM 410 CD LYS A 29 -9.758 -1.525 4.981 1.00 0.00 C ATOM 411 CE LYS A 29 -9.743 -2.527 6.137 1.00 0.00 C ATOM 412 NZ LYS A 29 -10.287 -1.878 7.363 1.00 0.00 N ATOM 413 H LYS A 29 -7.776 3.233 5.032 1.00 0.00 H ATOM 414 HA LYS A 29 -8.430 1.162 7.056 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.766 0.912 5.113 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.402 1.173 4.031 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.888 -1.007 4.058 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.848 -1.022 5.820 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.574 -0.829 5.117 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.887 -2.055 4.049 1.00 0.00 H ATOM 421 HE2 LYS A 29 -10.353 -3.381 5.881 1.00 0.00 H ATOM 422 HE3 LYS A 29 -8.729 -2.851 6.320 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.128 -1.319 7.117 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -10.549 -2.608 8.055 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -9.563 -1.254 7.774 1.00 0.00 H ATOM 426 N THR A 30 -6.181 0.084 7.122 1.00 0.00 N ATOM 427 CA THR A 30 -4.793 -0.450 7.205 1.00 0.00 C ATOM 428 C THR A 30 -4.575 -1.480 6.096 1.00 0.00 C ATOM 429 O THR A 30 -5.474 -2.208 5.722 1.00 0.00 O ATOM 430 CB THR A 30 -4.578 -1.128 8.565 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.715 -0.165 9.600 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.175 -1.744 8.619 1.00 0.00 C ATOM 433 H THR A 30 -6.844 -0.151 7.803 1.00 0.00 H ATOM 434 HA THR A 30 -4.086 0.362 7.091 1.00 0.00 H ATOM 435 HB THR A 30 -5.314 -1.906 8.699 1.00 0.00 H ATOM 436 HG1 THR A 30 -4.576 -0.612 10.438 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.041 -2.410 7.780 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.434 -0.959 8.579 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.062 -2.299 9.540 1.00 0.00 H ATOM 440 N TYR A 31 -3.378 -1.565 5.588 1.00 0.00 N ATOM 441 CA TYR A 31 -3.087 -2.564 4.530 1.00 0.00 C ATOM 442 C TYR A 31 -1.980 -3.481 5.044 1.00 0.00 C ATOM 443 O TYR A 31 -0.886 -3.040 5.322 1.00 0.00 O ATOM 444 CB TYR A 31 -2.653 -1.873 3.229 1.00 0.00 C ATOM 445 CG TYR A 31 -3.859 -1.237 2.583 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.706 -2.004 1.773 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.137 0.119 2.798 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.829 -1.416 1.178 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.260 0.706 2.203 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.105 -0.060 1.393 1.00 0.00 C ATOM 451 OH TYR A 31 -7.212 0.520 0.808 1.00 0.00 O ATOM 452 H TYR A 31 -2.666 -0.990 5.921 1.00 0.00 H ATOM 453 HA TYR A 31 -3.975 -3.152 4.345 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.899 -1.123 3.412 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.251 -2.607 2.578 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.493 -3.050 1.605 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.484 0.709 3.423 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.481 -2.008 0.552 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.473 1.752 2.369 1.00 0.00 H ATOM 460 HH TYR A 31 -7.688 -0.163 0.330 1.00 0.00 H ATOM 461 N GLY A 32 -2.288 -4.745 5.209 1.00 0.00 N ATOM 462 CA GLY A 32 -1.300 -5.728 5.756 1.00 0.00 C ATOM 463 C GLY A 32 0.145 -5.308 5.467 1.00 0.00 C ATOM 464 O GLY A 32 0.983 -5.315 6.344 1.00 0.00 O ATOM 465 H GLY A 32 -3.196 -5.048 5.001 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.442 -5.789 6.820 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.475 -6.698 5.328 1.00 0.00 H ATOM 468 N ASN A 33 0.454 -4.937 4.257 1.00 0.00 N ATOM 469 CA ASN A 33 1.850 -4.524 3.962 1.00 0.00 C ATOM 470 C ASN A 33 1.882 -3.702 2.681 1.00 0.00 C ATOM 471 O ASN A 33 0.874 -3.200 2.226 1.00 0.00 O ATOM 472 CB ASN A 33 2.749 -5.756 3.817 1.00 0.00 C ATOM 473 CG ASN A 33 2.263 -6.633 2.662 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.378 -6.254 1.921 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.814 -7.804 2.479 1.00 0.00 N ATOM 476 H ASN A 33 -0.221 -4.922 3.551 1.00 0.00 H ATOM 477 HA ASN A 33 2.210 -3.922 4.776 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.761 -5.439 3.623 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.724 -6.323 4.730 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.527 -8.108 3.078 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.515 -8.379 1.745 1.00 0.00 H ATOM 482 N LYS A 34 3.035 -3.544 2.108 1.00 0.00 N ATOM 483 CA LYS A 34 3.136 -2.736 0.868 1.00 0.00 C ATOM 484 C LYS A 34 2.220 -3.302 -0.211 1.00 0.00 C ATOM 485 O LYS A 34 1.573 -2.566 -0.916 1.00 0.00 O ATOM 486 CB LYS A 34 4.582 -2.735 0.370 1.00 0.00 C ATOM 487 CG LYS A 34 4.925 -4.117 -0.193 1.00 0.00 C ATOM 488 CD LYS A 34 6.410 -4.169 -0.557 1.00 0.00 C ATOM 489 CE LYS A 34 6.561 -4.246 -2.079 1.00 0.00 C ATOM 490 NZ LYS A 34 6.370 -2.889 -2.666 1.00 0.00 N ATOM 491 H LYS A 34 3.838 -3.944 2.500 1.00 0.00 H ATOM 492 HA LYS A 34 2.827 -1.729 1.086 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.694 -1.992 -0.405 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.246 -2.506 1.189 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.709 -4.872 0.551 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.333 -4.303 -1.077 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.903 -3.280 -0.190 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.861 -5.042 -0.109 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.549 -4.607 -2.324 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.820 -4.921 -2.480 1.00 0.00 H ATOM 501 HZ1 LYS A 34 5.655 -2.372 -2.118 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.268 -2.369 -2.638 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.052 -2.982 -3.654 1.00 0.00 H ATOM 504 N CYS A 35 2.157 -4.592 -0.362 1.00 0.00 N ATOM 505 CA CYS A 35 1.273 -5.156 -1.408 1.00 0.00 C ATOM 506 C CYS A 35 -0.178 -4.769 -1.117 1.00 0.00 C ATOM 507 O CYS A 35 -0.789 -4.031 -1.856 1.00 0.00 O ATOM 508 CB CYS A 35 1.397 -6.679 -1.424 1.00 0.00 C ATOM 509 SG CYS A 35 0.272 -7.360 -2.669 1.00 0.00 S ATOM 510 H CYS A 35 2.689 -5.184 0.199 1.00 0.00 H ATOM 511 HA CYS A 35 1.563 -4.761 -2.364 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.412 -6.956 -1.664 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.137 -7.072 -0.452 1.00 0.00 H ATOM 514 N ASN A 36 -0.734 -5.267 -0.052 1.00 0.00 N ATOM 515 CA ASN A 36 -2.151 -4.936 0.277 1.00 0.00 C ATOM 516 C ASN A 36 -2.420 -3.439 0.073 1.00 0.00 C ATOM 517 O ASN A 36 -3.505 -3.050 -0.312 1.00 0.00 O ATOM 518 CB ASN A 36 -2.438 -5.313 1.731 1.00 0.00 C ATOM 519 CG ASN A 36 -2.601 -6.831 1.844 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.707 -7.331 1.894 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.540 -7.589 1.886 1.00 0.00 N ATOM 522 H ASN A 36 -0.224 -5.868 0.530 1.00 0.00 H ATOM 523 HA ASN A 36 -2.804 -5.504 -0.370 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.617 -4.990 2.352 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.347 -4.830 2.056 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.646 -7.187 1.845 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.635 -8.562 1.960 1.00 0.00 H ATOM 528 N PHE A 37 -1.458 -2.592 0.332 1.00 0.00 N ATOM 529 CA PHE A 37 -1.697 -1.127 0.150 1.00 0.00 C ATOM 530 C PHE A 37 -1.761 -0.791 -1.332 1.00 0.00 C ATOM 531 O PHE A 37 -2.681 -0.166 -1.821 1.00 0.00 O ATOM 532 CB PHE A 37 -0.552 -0.328 0.788 1.00 0.00 C ATOM 533 CG PHE A 37 -0.754 1.132 0.515 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.968 1.755 0.794 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.287 1.845 -0.055 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.138 3.118 0.498 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.132 3.203 -0.350 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.084 3.841 -0.074 1.00 0.00 C ATOM 539 H PHE A 37 -0.586 -2.914 0.647 1.00 0.00 H ATOM 540 HA PHE A 37 -2.630 -0.854 0.621 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.517 -0.525 1.789 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.382 -0.601 0.418 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.767 1.186 1.237 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.215 1.336 -0.266 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.079 3.612 0.705 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.947 3.759 -0.792 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.209 4.889 -0.299 1.00 0.00 H ATOM 548 N CYS A 38 -0.765 -1.202 -2.025 1.00 0.00 N ATOM 549 CA CYS A 38 -0.671 -0.936 -3.487 1.00 0.00 C ATOM 550 C CYS A 38 -1.934 -1.420 -4.194 1.00 0.00 C ATOM 551 O CYS A 38 -2.562 -0.679 -4.915 1.00 0.00 O ATOM 552 CB CYS A 38 0.541 -1.669 -4.055 1.00 0.00 C ATOM 553 SG CYS A 38 2.041 -0.739 -3.662 1.00 0.00 S ATOM 554 H CYS A 38 -0.063 -1.684 -1.570 1.00 0.00 H ATOM 555 HA CYS A 38 -0.554 0.125 -3.651 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.603 -2.656 -3.623 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.438 -1.750 -5.125 1.00 0.00 H ATOM 558 N ASN A 39 -2.312 -2.653 -4.000 1.00 0.00 N ATOM 559 CA ASN A 39 -3.535 -3.170 -4.663 1.00 0.00 C ATOM 560 C ASN A 39 -4.621 -2.098 -4.601 1.00 0.00 C ATOM 561 O ASN A 39 -5.403 -1.941 -5.513 1.00 0.00 O ATOM 562 CB ASN A 39 -3.996 -4.424 -3.926 1.00 0.00 C ATOM 563 CG ASN A 39 -3.588 -5.659 -4.715 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.986 -5.831 -5.849 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.808 -6.537 -4.160 1.00 0.00 N ATOM 566 H ASN A 39 -1.798 -3.241 -3.419 1.00 0.00 H ATOM 567 HA ASN A 39 -3.315 -3.408 -5.694 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.538 -4.456 -2.949 1.00 0.00 H ATOM 569 HB3 ASN A 39 -5.060 -4.409 -3.819 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.488 -6.399 -3.244 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.544 -7.331 -4.655 1.00 0.00 H ATOM 572 N ALA A 40 -4.654 -1.338 -3.544 1.00 0.00 N ATOM 573 CA ALA A 40 -5.670 -0.258 -3.439 1.00 0.00 C ATOM 574 C ALA A 40 -5.292 0.854 -4.417 1.00 0.00 C ATOM 575 O ALA A 40 -6.109 1.345 -5.169 1.00 0.00 O ATOM 576 CB ALA A 40 -5.681 0.292 -2.009 1.00 0.00 C ATOM 577 H ALA A 40 -3.996 -1.464 -2.828 1.00 0.00 H ATOM 578 HA ALA A 40 -6.645 -0.649 -3.690 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.668 0.505 -1.698 1.00 0.00 H ATOM 580 HB2 ALA A 40 -6.265 1.199 -1.976 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.113 -0.441 -1.345 1.00 0.00 H ATOM 582 N VAL A 41 -4.049 1.243 -4.408 1.00 0.00 N ATOM 583 CA VAL A 41 -3.583 2.314 -5.332 1.00 0.00 C ATOM 584 C VAL A 41 -3.852 1.908 -6.786 1.00 0.00 C ATOM 585 O VAL A 41 -4.582 2.560 -7.499 1.00 0.00 O ATOM 586 CB VAL A 41 -2.077 2.509 -5.137 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.559 3.578 -6.105 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.807 2.942 -3.695 1.00 0.00 C ATOM 589 H VAL A 41 -3.414 0.825 -3.791 1.00 0.00 H ATOM 590 HA VAL A 41 -4.098 3.236 -5.111 1.00 0.00 H ATOM 591 HB VAL A 41 -1.569 1.576 -5.334 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.376 3.949 -6.705 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.123 4.392 -5.544 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.809 3.145 -6.751 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.647 3.512 -3.326 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.668 2.066 -3.077 1.00 0.00 H ATOM 597 HG23 VAL A 41 -0.915 3.549 -3.662 1.00 0.00 H ATOM 598 N VAL A 42 -3.238 0.853 -7.235 1.00 0.00 N ATOM 599 CA VAL A 42 -3.416 0.413 -8.637 1.00 0.00 C ATOM 600 C VAL A 42 -4.888 0.112 -8.960 1.00 0.00 C ATOM 601 O VAL A 42 -5.286 0.155 -10.107 1.00 0.00 O ATOM 602 CB VAL A 42 -2.559 -0.831 -8.856 1.00 0.00 C ATOM 603 CG1 VAL A 42 -3.092 -1.995 -8.018 1.00 0.00 C ATOM 604 CG2 VAL A 42 -2.592 -1.204 -10.330 1.00 0.00 C ATOM 605 H VAL A 42 -2.633 0.357 -6.657 1.00 0.00 H ATOM 606 HA VAL A 42 -3.068 1.198 -9.294 1.00 0.00 H ATOM 607 HB VAL A 42 -1.544 -0.620 -8.561 1.00 0.00 H ATOM 608 HG11 VAL A 42 -4.138 -1.842 -7.807 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.964 -2.919 -8.564 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.540 -2.049 -7.089 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.150 -0.457 -10.875 1.00 0.00 H ATOM 612 HG22 VAL A 42 -1.582 -1.247 -10.709 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.064 -2.166 -10.446 1.00 0.00 H ATOM 614 N GLU A 43 -5.710 -0.180 -7.985 1.00 0.00 N ATOM 615 CA GLU A 43 -7.139 -0.457 -8.304 1.00 0.00 C ATOM 616 C GLU A 43 -7.920 0.849 -8.222 1.00 0.00 C ATOM 617 O GLU A 43 -9.024 0.961 -8.717 1.00 0.00 O ATOM 618 CB GLU A 43 -7.718 -1.469 -7.312 1.00 0.00 C ATOM 619 CG GLU A 43 -8.655 -2.418 -8.051 1.00 0.00 C ATOM 620 CD GLU A 43 -10.102 -1.953 -7.876 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.462 -0.961 -8.488 1.00 0.00 O ATOM 622 OE2 GLU A 43 -10.825 -2.596 -7.134 1.00 0.00 O ATOM 623 H GLU A 43 -5.401 -0.202 -7.056 1.00 0.00 H ATOM 624 HA GLU A 43 -7.212 -0.855 -9.306 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.920 -2.032 -6.866 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.265 -0.952 -6.543 1.00 0.00 H ATOM 627 HG2 GLU A 43 -8.402 -2.425 -9.101 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.547 -3.414 -7.648 1.00 0.00 H ATOM 629 N SER A 44 -7.347 1.840 -7.600 1.00 0.00 N ATOM 630 CA SER A 44 -8.043 3.148 -7.482 1.00 0.00 C ATOM 631 C SER A 44 -7.452 4.137 -8.491 1.00 0.00 C ATOM 632 O SER A 44 -7.892 5.265 -8.599 1.00 0.00 O ATOM 633 CB SER A 44 -7.858 3.696 -6.066 1.00 0.00 C ATOM 634 OG SER A 44 -6.581 4.312 -5.969 1.00 0.00 O ATOM 635 H SER A 44 -6.455 1.723 -7.212 1.00 0.00 H ATOM 636 HA SER A 44 -9.093 3.011 -7.680 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.621 4.426 -5.857 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.934 2.885 -5.355 1.00 0.00 H ATOM 639 HG SER A 44 -5.947 3.754 -6.426 1.00 0.00 H ATOM 640 N ASN A 45 -6.453 3.725 -9.228 1.00 0.00 N ATOM 641 CA ASN A 45 -5.826 4.639 -10.226 1.00 0.00 C ATOM 642 C ASN A 45 -4.883 5.605 -9.505 1.00 0.00 C ATOM 643 O ASN A 45 -4.436 6.588 -10.061 1.00 0.00 O ATOM 644 CB ASN A 45 -6.912 5.431 -10.957 1.00 0.00 C ATOM 645 CG ASN A 45 -6.496 5.638 -12.412 1.00 0.00 C ATOM 646 OD1 ASN A 45 -6.605 6.726 -12.939 1.00 0.00 O ATOM 647 ND2 ASN A 45 -6.017 4.633 -13.088 1.00 0.00 N ATOM 648 H ASN A 45 -6.110 2.815 -9.119 1.00 0.00 H ATOM 649 HA ASN A 45 -5.263 4.056 -10.940 1.00 0.00 H ATOM 650 HB2 ASN A 45 -7.846 4.889 -10.922 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.033 6.389 -10.483 1.00 0.00 H ATOM 652 HD21 ASN A 45 -5.927 3.754 -12.664 1.00 0.00 H ATOM 653 HD22 ASN A 45 -5.747 4.757 -14.019 1.00 0.00 H ATOM 654 N GLY A 46 -4.582 5.329 -8.266 1.00 0.00 N ATOM 655 CA GLY A 46 -3.673 6.217 -7.488 1.00 0.00 C ATOM 656 C GLY A 46 -4.484 7.311 -6.801 1.00 0.00 C ATOM 657 O GLY A 46 -3.943 8.196 -6.168 1.00 0.00 O ATOM 658 H GLY A 46 -4.958 4.532 -7.843 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.173 5.634 -6.737 1.00 0.00 H ATOM 660 HA3 GLY A 46 -2.940 6.658 -8.141 1.00 0.00 H ATOM 661 N THR A 47 -5.783 7.239 -6.889 1.00 0.00 N ATOM 662 CA THR A 47 -6.627 8.254 -6.206 1.00 0.00 C ATOM 663 C THR A 47 -6.716 7.881 -4.724 1.00 0.00 C ATOM 664 O THR A 47 -7.292 8.591 -3.925 1.00 0.00 O ATOM 665 CB THR A 47 -8.029 8.250 -6.821 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.763 9.363 -6.328 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.747 6.954 -6.441 1.00 0.00 C ATOM 668 H THR A 47 -6.203 6.505 -7.383 1.00 0.00 H ATOM 669 HA THR A 47 -6.182 9.232 -6.313 1.00 0.00 H ATOM 670 HB THR A 47 -7.954 8.313 -7.895 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.386 9.630 -7.007 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.043 6.135 -6.452 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.168 7.052 -5.451 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.538 6.759 -7.150 1.00 0.00 H ATOM 675 N LEU A 48 -6.143 6.762 -4.359 1.00 0.00 N ATOM 676 CA LEU A 48 -6.173 6.313 -2.957 1.00 0.00 C ATOM 677 C LEU A 48 -5.097 7.059 -2.169 1.00 0.00 C ATOM 678 O LEU A 48 -5.367 8.031 -1.502 1.00 0.00 O ATOM 679 CB LEU A 48 -5.897 4.804 -2.962 1.00 0.00 C ATOM 680 CG LEU A 48 -5.412 4.327 -1.598 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.611 4.088 -0.695 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.619 3.032 -1.781 1.00 0.00 C ATOM 683 H LEU A 48 -5.685 6.202 -5.014 1.00 0.00 H ATOM 684 HA LEU A 48 -7.139 6.504 -2.528 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.805 4.279 -3.217 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.142 4.585 -3.703 1.00 0.00 H ATOM 687 HG LEU A 48 -4.782 5.067 -1.153 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.516 4.143 -1.283 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.532 3.112 -0.243 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.634 4.845 0.074 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.791 2.645 -2.775 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.565 3.236 -1.652 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.939 2.307 -1.050 1.00 0.00 H ATOM 694 N THR A 49 -3.888 6.581 -2.239 1.00 0.00 N ATOM 695 CA THR A 49 -2.750 7.190 -1.496 1.00 0.00 C ATOM 696 C THR A 49 -2.893 6.798 -0.038 1.00 0.00 C ATOM 697 O THR A 49 -3.804 6.095 0.327 1.00 0.00 O ATOM 698 CB THR A 49 -2.730 8.721 -1.613 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.290 9.296 -0.442 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.514 9.195 -2.832 1.00 0.00 C ATOM 701 H THR A 49 -3.732 5.788 -2.765 1.00 0.00 H ATOM 702 HA THR A 49 -1.822 6.787 -1.880 1.00 0.00 H ATOM 703 HB THR A 49 -1.710 9.041 -1.712 1.00 0.00 H ATOM 704 HG1 THR A 49 -2.797 10.094 -0.239 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.696 8.363 -3.491 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.458 9.613 -2.507 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.947 9.952 -3.350 1.00 0.00 H ATOM 708 N LEU A 50 -2.006 7.216 0.805 1.00 0.00 N ATOM 709 CA LEU A 50 -2.121 6.837 2.220 1.00 0.00 C ATOM 710 C LEU A 50 -1.978 8.077 3.115 1.00 0.00 C ATOM 711 O LEU A 50 -1.803 9.180 2.635 1.00 0.00 O ATOM 712 CB LEU A 50 -1.054 5.769 2.470 1.00 0.00 C ATOM 713 CG LEU A 50 0.113 6.257 3.324 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.537 5.096 4.195 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.284 6.668 2.426 1.00 0.00 C ATOM 716 H LEU A 50 -1.261 7.750 0.510 1.00 0.00 H ATOM 717 HA LEU A 50 -3.097 6.409 2.382 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.512 4.931 2.952 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.668 5.447 1.516 1.00 0.00 H ATOM 720 HG LEU A 50 -0.177 7.080 3.948 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.666 4.220 3.574 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.463 5.336 4.685 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.232 4.907 4.927 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.100 6.331 1.417 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.384 7.743 2.435 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.196 6.219 2.794 1.00 0.00 H ATOM 727 N SER A 51 -2.053 7.909 4.415 1.00 0.00 N ATOM 728 CA SER A 51 -1.925 9.077 5.325 1.00 0.00 C ATOM 729 C SER A 51 -0.616 8.949 6.093 1.00 0.00 C ATOM 730 O SER A 51 -0.083 9.914 6.605 1.00 0.00 O ATOM 731 CB SER A 51 -3.086 9.095 6.331 1.00 0.00 C ATOM 732 OG SER A 51 -3.539 10.432 6.507 1.00 0.00 O ATOM 733 H SER A 51 -2.181 7.014 4.792 1.00 0.00 H ATOM 734 HA SER A 51 -1.925 9.992 4.750 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.896 8.487 5.993 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.742 8.703 7.258 1.00 0.00 H ATOM 737 HG SER A 51 -4.458 10.472 6.234 1.00 0.00 H ATOM 738 N HIS A 52 -0.101 7.756 6.189 1.00 0.00 N ATOM 739 CA HIS A 52 1.164 7.554 6.938 1.00 0.00 C ATOM 740 C HIS A 52 1.552 6.080 6.910 1.00 0.00 C ATOM 741 O HIS A 52 0.719 5.202 6.772 1.00 0.00 O ATOM 742 CB HIS A 52 0.945 7.957 8.387 1.00 0.00 C ATOM 743 CG HIS A 52 -0.137 7.083 8.955 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.063 6.540 10.229 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.309 6.613 8.415 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.160 5.781 10.408 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.953 5.795 9.336 1.00 0.00 N ATOM 748 H HIS A 52 -0.556 6.991 5.778 1.00 0.00 H ATOM 749 HA HIS A 52 1.951 8.154 6.506 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.860 7.818 8.946 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.642 8.987 8.435 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.656 6.684 10.879 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.664 6.809 7.406 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.362 5.203 11.297 1.00 0.00 H ATOM 755 N PHE A 53 2.810 5.804 7.070 1.00 0.00 N ATOM 756 CA PHE A 53 3.264 4.392 7.083 1.00 0.00 C ATOM 757 C PHE A 53 2.846 3.749 8.408 1.00 0.00 C ATOM 758 O PHE A 53 2.770 4.396 9.433 1.00 0.00 O ATOM 759 CB PHE A 53 4.785 4.335 6.941 1.00 0.00 C ATOM 760 CG PHE A 53 5.161 4.649 5.514 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.020 5.953 5.027 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.647 3.637 4.677 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.365 6.247 3.703 1.00 0.00 C ATOM 764 CE2 PHE A 53 5.992 3.931 3.352 1.00 0.00 C ATOM 765 CZ PHE A 53 5.851 5.236 2.865 1.00 0.00 C ATOM 766 H PHE A 53 3.452 6.529 7.196 1.00 0.00 H ATOM 767 HA PHE A 53 2.805 3.858 6.264 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.238 5.060 7.601 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.135 3.346 7.195 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.646 6.733 5.673 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.756 2.630 5.052 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.255 7.254 3.330 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.368 3.151 2.705 1.00 0.00 H ATOM 774 HZ PHE A 53 6.117 5.464 1.842 1.00 0.00 H ATOM 775 N GLY A 54 2.570 2.481 8.384 1.00 0.00 N ATOM 776 CA GLY A 54 2.146 1.771 9.629 1.00 0.00 C ATOM 777 C GLY A 54 0.641 1.494 9.577 1.00 0.00 C ATOM 778 O GLY A 54 0.009 1.638 8.550 1.00 0.00 O ATOM 779 H GLY A 54 2.642 1.995 7.541 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.694 0.849 9.722 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.351 2.375 10.477 1.00 0.00 H ATOM 782 N LYS A 55 0.061 1.119 10.683 1.00 0.00 N ATOM 783 CA LYS A 55 -1.401 0.860 10.703 1.00 0.00 C ATOM 784 C LYS A 55 -2.113 2.160 11.098 1.00 0.00 C ATOM 785 O LYS A 55 -1.531 3.035 11.708 1.00 0.00 O ATOM 786 CB LYS A 55 -1.744 -0.245 11.717 1.00 0.00 C ATOM 787 CG LYS A 55 -0.598 -1.267 11.842 1.00 0.00 C ATOM 788 CD LYS A 55 0.509 -0.739 12.757 1.00 0.00 C ATOM 789 CE LYS A 55 0.770 -1.748 13.876 1.00 0.00 C ATOM 790 NZ LYS A 55 2.205 -2.152 13.857 1.00 0.00 N ATOM 791 H LYS A 55 0.580 1.036 11.502 1.00 0.00 H ATOM 792 HA LYS A 55 -1.726 0.563 9.718 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.936 0.207 12.675 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.632 -0.766 11.393 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.990 -2.162 12.270 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.194 -1.495 10.866 1.00 0.00 H ATOM 797 HD2 LYS A 55 1.413 -0.594 12.182 1.00 0.00 H ATOM 798 HD3 LYS A 55 0.202 0.203 13.188 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.537 -1.297 14.830 1.00 0.00 H ATOM 800 HE3 LYS A 55 0.148 -2.618 13.727 1.00 0.00 H ATOM 801 HZ1 LYS A 55 2.633 -1.869 12.952 1.00 0.00 H ATOM 802 HZ2 LYS A 55 2.707 -1.685 14.640 1.00 0.00 H ATOM 803 HZ3 LYS A 55 2.276 -3.183 13.964 1.00 0.00 H ATOM 804 N CYS A 56 -3.363 2.295 10.757 1.00 0.00 N ATOM 805 CA CYS A 56 -4.106 3.537 11.111 1.00 0.00 C ATOM 806 C CYS A 56 -4.226 3.648 12.631 1.00 0.00 C ATOM 807 O CYS A 56 -3.689 2.791 13.313 1.00 0.00 O ATOM 808 CB CYS A 56 -5.502 3.479 10.490 1.00 0.00 C ATOM 809 SG CYS A 56 -5.377 2.862 8.792 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.852 4.591 13.089 1.00 0.00 O ATOM 811 H CYS A 56 -3.811 1.584 10.268 1.00 0.00 H ATOM 812 HA CYS A 56 -3.577 4.396 10.726 1.00 0.00 H ATOM 813 HB2 CYS A 56 -6.127 2.815 11.069 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.936 4.468 10.482 1.00 0.00 H TER 815 CYS A 56