ATOM 1 N LEU A 1 12.614 12.140 4.880 1.00 0.00 N ATOM 2 CA LEU A 1 12.625 13.065 3.710 1.00 0.00 C ATOM 3 C LEU A 1 11.190 13.324 3.252 1.00 0.00 C ATOM 4 O LEU A 1 10.240 12.865 3.856 1.00 0.00 O ATOM 5 CB LEU A 1 13.413 12.427 2.564 1.00 0.00 C ATOM 6 CG LEU A 1 14.485 13.403 2.075 1.00 0.00 C ATOM 7 CD1 LEU A 1 15.667 13.392 3.047 1.00 0.00 C ATOM 8 CD2 LEU A 1 14.965 12.976 0.686 1.00 0.00 C ATOM 9 H1 LEU A 1 11.660 12.115 5.294 1.00 0.00 H ATOM 10 H2 LEU A 1 12.884 11.185 4.570 1.00 0.00 H ATOM 11 H3 LEU A 1 13.290 12.478 5.594 1.00 0.00 H ATOM 12 HA LEU A 1 13.088 13.998 3.991 1.00 0.00 H ATOM 13 HB2 LEU A 1 13.882 11.518 2.911 1.00 0.00 H ATOM 14 HB3 LEU A 1 12.741 12.197 1.750 1.00 0.00 H ATOM 15 HG LEU A 1 14.070 14.398 2.024 1.00 0.00 H ATOM 16 HD11 LEU A 1 16.062 12.390 3.122 1.00 0.00 H ATOM 17 HD12 LEU A 1 16.437 14.057 2.684 1.00 0.00 H ATOM 18 HD13 LEU A 1 15.336 13.722 4.020 1.00 0.00 H ATOM 19 HD21 LEU A 1 14.112 12.813 0.044 1.00 0.00 H ATOM 20 HD22 LEU A 1 15.589 13.751 0.266 1.00 0.00 H ATOM 21 HD23 LEU A 1 15.534 12.062 0.768 1.00 0.00 H ATOM 22 N ALA A 2 11.023 14.058 2.187 1.00 0.00 N ATOM 23 CA ALA A 2 9.651 14.347 1.686 1.00 0.00 C ATOM 24 C ALA A 2 9.231 13.259 0.695 1.00 0.00 C ATOM 25 O ALA A 2 9.781 12.176 0.678 1.00 0.00 O ATOM 26 CB ALA A 2 9.641 15.707 0.988 1.00 0.00 C ATOM 27 H ALA A 2 11.803 14.418 1.714 1.00 0.00 H ATOM 28 HA ALA A 2 8.961 14.364 2.517 1.00 0.00 H ATOM 29 HB1 ALA A 2 10.631 16.138 1.028 1.00 0.00 H ATOM 30 HB2 ALA A 2 9.346 15.580 -0.043 1.00 0.00 H ATOM 31 HB3 ALA A 2 8.942 16.363 1.485 1.00 0.00 H ATOM 32 N ALA A 3 8.259 13.538 -0.130 1.00 0.00 N ATOM 33 CA ALA A 3 7.801 12.521 -1.119 1.00 0.00 C ATOM 34 C ALA A 3 7.459 11.219 -0.393 1.00 0.00 C ATOM 35 O ALA A 3 7.936 10.159 -0.743 1.00 0.00 O ATOM 36 CB ALA A 3 8.914 12.258 -2.136 1.00 0.00 C ATOM 37 H ALA A 3 7.828 14.418 -0.099 1.00 0.00 H ATOM 38 HA ALA A 3 6.925 12.888 -1.632 1.00 0.00 H ATOM 39 HB1 ALA A 3 9.779 12.855 -1.886 1.00 0.00 H ATOM 40 HB2 ALA A 3 9.180 11.212 -2.115 1.00 0.00 H ATOM 41 HB3 ALA A 3 8.567 12.522 -3.124 1.00 0.00 H ATOM 42 N VAL A 4 6.635 11.291 0.614 1.00 0.00 N ATOM 43 CA VAL A 4 6.262 10.055 1.360 1.00 0.00 C ATOM 44 C VAL A 4 5.169 9.309 0.589 1.00 0.00 C ATOM 45 O VAL A 4 4.019 9.701 0.581 1.00 0.00 O ATOM 46 CB VAL A 4 5.752 10.431 2.754 1.00 0.00 C ATOM 47 CG1 VAL A 4 6.769 11.344 3.439 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.415 11.166 2.633 1.00 0.00 C ATOM 49 H VAL A 4 6.260 12.156 0.881 1.00 0.00 H ATOM 50 HA VAL A 4 7.131 9.420 1.454 1.00 0.00 H ATOM 51 HB VAL A 4 5.621 9.534 3.342 1.00 0.00 H ATOM 52 HG11 VAL A 4 7.118 12.084 2.734 1.00 0.00 H ATOM 53 HG12 VAL A 4 6.303 11.838 4.279 1.00 0.00 H ATOM 54 HG13 VAL A 4 7.605 10.756 3.786 1.00 0.00 H ATOM 55 HG21 VAL A 4 4.351 11.642 1.666 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.605 10.459 2.741 1.00 0.00 H ATOM 57 HG23 VAL A 4 4.344 11.915 3.408 1.00 0.00 H ATOM 58 N SER A 5 5.519 8.236 -0.064 1.00 0.00 N ATOM 59 CA SER A 5 4.500 7.468 -0.833 1.00 0.00 C ATOM 60 C SER A 5 5.100 6.140 -1.296 1.00 0.00 C ATOM 61 O SER A 5 6.302 5.955 -1.288 1.00 0.00 O ATOM 62 CB SER A 5 4.063 8.280 -2.054 1.00 0.00 C ATOM 63 OG SER A 5 5.212 8.807 -2.703 1.00 0.00 O ATOM 64 H SER A 5 6.452 7.935 -0.048 1.00 0.00 H ATOM 65 HA SER A 5 3.644 7.275 -0.204 1.00 0.00 H ATOM 66 HB2 SER A 5 3.530 7.643 -2.739 1.00 0.00 H ATOM 67 HB3 SER A 5 3.415 9.085 -1.735 1.00 0.00 H ATOM 68 HG SER A 5 4.916 9.410 -3.388 1.00 0.00 H ATOM 69 N VAL A 6 4.274 5.215 -1.702 1.00 0.00 N ATOM 70 CA VAL A 6 4.800 3.901 -2.167 1.00 0.00 C ATOM 71 C VAL A 6 4.501 3.728 -3.660 1.00 0.00 C ATOM 72 O VAL A 6 3.501 4.203 -4.161 1.00 0.00 O ATOM 73 CB VAL A 6 4.130 2.774 -1.378 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.805 1.446 -1.718 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.273 3.048 0.122 1.00 0.00 C ATOM 76 H VAL A 6 3.309 5.386 -1.702 1.00 0.00 H ATOM 77 HA VAL A 6 5.866 3.867 -2.006 1.00 0.00 H ATOM 78 HB VAL A 6 3.083 2.724 -1.639 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.802 1.634 -2.087 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.860 0.833 -0.830 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.231 0.933 -2.474 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.994 3.837 0.278 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.318 3.348 0.526 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.609 2.150 0.621 1.00 0.00 H ATOM 85 N ASP A 7 5.359 3.050 -4.377 1.00 0.00 N ATOM 86 CA ASP A 7 5.119 2.849 -5.835 1.00 0.00 C ATOM 87 C ASP A 7 4.243 1.610 -6.043 1.00 0.00 C ATOM 88 O ASP A 7 4.525 0.546 -5.528 1.00 0.00 O ATOM 89 CB ASP A 7 6.459 2.652 -6.550 1.00 0.00 C ATOM 90 CG ASP A 7 6.240 2.684 -8.064 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.514 1.837 -8.558 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.804 3.556 -8.706 1.00 0.00 O ATOM 93 H ASP A 7 6.159 2.674 -3.956 1.00 0.00 H ATOM 94 HA ASP A 7 4.619 3.716 -6.242 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.136 3.443 -6.267 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.880 1.699 -6.270 1.00 0.00 H ATOM 97 N CYS A 8 3.177 1.741 -6.784 1.00 0.00 N ATOM 98 CA CYS A 8 2.281 0.577 -7.014 1.00 0.00 C ATOM 99 C CYS A 8 1.846 0.544 -8.483 1.00 0.00 C ATOM 100 O CYS A 8 0.685 0.358 -8.791 1.00 0.00 O ATOM 101 CB CYS A 8 1.053 0.719 -6.119 1.00 0.00 C ATOM 102 SG CYS A 8 1.574 1.254 -4.469 1.00 0.00 S ATOM 103 H CYS A 8 2.960 2.607 -7.183 1.00 0.00 H ATOM 104 HA CYS A 8 2.803 -0.336 -6.770 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.382 1.453 -6.541 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.550 -0.230 -6.048 1.00 0.00 H ATOM 107 N SER A 9 2.765 0.723 -9.391 1.00 0.00 N ATOM 108 CA SER A 9 2.400 0.705 -10.837 1.00 0.00 C ATOM 109 C SER A 9 2.519 -0.720 -11.387 1.00 0.00 C ATOM 110 O SER A 9 2.419 -0.943 -12.578 1.00 0.00 O ATOM 111 CB SER A 9 3.340 1.627 -11.611 1.00 0.00 C ATOM 112 OG SER A 9 2.690 2.870 -11.844 1.00 0.00 O ATOM 113 H SER A 9 3.696 0.874 -9.123 1.00 0.00 H ATOM 114 HA SER A 9 1.383 1.050 -10.954 1.00 0.00 H ATOM 115 HB2 SER A 9 4.235 1.798 -11.038 1.00 0.00 H ATOM 116 HB3 SER A 9 3.601 1.164 -12.553 1.00 0.00 H ATOM 117 HG SER A 9 3.355 3.506 -12.116 1.00 0.00 H ATOM 118 N GLU A 10 2.734 -1.684 -10.535 1.00 0.00 N ATOM 119 CA GLU A 10 2.861 -3.090 -11.018 1.00 0.00 C ATOM 120 C GLU A 10 1.747 -3.950 -10.413 1.00 0.00 C ATOM 121 O GLU A 10 1.696 -5.146 -10.616 1.00 0.00 O ATOM 122 CB GLU A 10 4.220 -3.655 -10.593 1.00 0.00 C ATOM 123 CG GLU A 10 5.340 -2.819 -11.214 1.00 0.00 C ATOM 124 CD GLU A 10 5.464 -1.493 -10.461 1.00 0.00 C ATOM 125 OE1 GLU A 10 5.383 -1.515 -9.245 1.00 0.00 O ATOM 126 OE2 GLU A 10 5.638 -0.477 -11.116 1.00 0.00 O ATOM 127 H GLU A 10 2.813 -1.484 -9.579 1.00 0.00 H ATOM 128 HA GLU A 10 2.786 -3.108 -12.095 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.300 -3.623 -9.517 1.00 0.00 H ATOM 130 HB3 GLU A 10 4.307 -4.676 -10.931 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.273 -3.361 -11.145 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.112 -2.622 -12.250 1.00 0.00 H ATOM 133 N TYR A 11 0.860 -3.353 -9.666 1.00 0.00 N ATOM 134 CA TYR A 11 -0.235 -4.124 -9.045 1.00 0.00 C ATOM 135 C TYR A 11 -1.395 -4.257 -10.042 1.00 0.00 C ATOM 136 O TYR A 11 -1.472 -3.520 -11.006 1.00 0.00 O ATOM 137 CB TYR A 11 -0.666 -3.388 -7.776 1.00 0.00 C ATOM 138 CG TYR A 11 0.397 -3.605 -6.723 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.637 -2.969 -6.852 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.154 -4.452 -5.634 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.634 -3.174 -5.892 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.153 -4.660 -4.673 1.00 0.00 C ATOM 143 CZ TYR A 11 2.394 -4.019 -4.802 1.00 0.00 C ATOM 144 OH TYR A 11 3.380 -4.222 -3.859 1.00 0.00 O ATOM 145 H TYR A 11 0.916 -2.398 -9.505 1.00 0.00 H ATOM 146 HA TYR A 11 0.129 -5.104 -8.783 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.756 -2.331 -7.986 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.609 -3.765 -7.423 1.00 0.00 H ATOM 149 HD1 TYR A 11 1.824 -2.316 -7.691 1.00 0.00 H ATOM 150 HD2 TYR A 11 -0.802 -4.943 -5.535 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.590 -2.680 -5.991 1.00 0.00 H ATOM 152 HE2 TYR A 11 0.968 -5.314 -3.832 1.00 0.00 H ATOM 153 HH TYR A 11 4.192 -4.441 -4.322 1.00 0.00 H ATOM 154 N PRO A 12 -2.240 -5.224 -9.794 1.00 0.00 N ATOM 155 CA PRO A 12 -2.124 -6.102 -8.617 1.00 0.00 C ATOM 156 C PRO A 12 -0.979 -7.112 -8.766 1.00 0.00 C ATOM 157 O PRO A 12 -0.555 -7.443 -9.856 1.00 0.00 O ATOM 158 CB PRO A 12 -3.474 -6.821 -8.569 1.00 0.00 C ATOM 159 CG PRO A 12 -4.046 -6.759 -10.005 1.00 0.00 C ATOM 160 CD PRO A 12 -3.377 -5.549 -10.682 1.00 0.00 C ATOM 161 HA PRO A 12 -1.984 -5.512 -7.732 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.338 -7.849 -8.262 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.141 -6.311 -7.891 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.805 -7.668 -10.539 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.115 -6.615 -9.975 1.00 0.00 H ATOM 166 HD2 PRO A 12 -3.022 -5.802 -11.656 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.066 -4.733 -10.743 1.00 0.00 H ATOM 168 N LYS A 13 -0.483 -7.594 -7.657 1.00 0.00 N ATOM 169 CA LYS A 13 0.634 -8.579 -7.683 1.00 0.00 C ATOM 170 C LYS A 13 0.073 -9.991 -7.475 1.00 0.00 C ATOM 171 O LYS A 13 -0.851 -10.179 -6.707 1.00 0.00 O ATOM 172 CB LYS A 13 1.603 -8.254 -6.546 1.00 0.00 C ATOM 173 CG LYS A 13 2.960 -7.841 -7.119 1.00 0.00 C ATOM 174 CD LYS A 13 3.950 -7.625 -5.972 1.00 0.00 C ATOM 175 CE LYS A 13 5.379 -7.636 -6.518 1.00 0.00 C ATOM 176 NZ LYS A 13 6.253 -6.807 -5.640 1.00 0.00 N ATOM 177 H LYS A 13 -0.850 -7.302 -6.797 1.00 0.00 H ATOM 178 HA LYS A 13 1.150 -8.522 -8.629 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.201 -7.442 -5.955 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.727 -9.123 -5.921 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.327 -8.618 -7.774 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.851 -6.922 -7.674 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.751 -6.674 -5.500 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.838 -8.416 -5.246 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.749 -8.651 -6.538 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.386 -7.231 -7.519 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.108 -7.082 -4.647 1.00 0.00 H ATOM 188 HZ2 LYS A 13 7.249 -6.958 -5.899 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.014 -5.803 -5.762 1.00 0.00 H ATOM 190 N PRO A 14 0.649 -10.946 -8.164 1.00 0.00 N ATOM 191 CA PRO A 14 0.227 -12.360 -8.072 1.00 0.00 C ATOM 192 C PRO A 14 0.804 -13.018 -6.815 1.00 0.00 C ATOM 193 O PRO A 14 0.811 -14.225 -6.677 1.00 0.00 O ATOM 194 CB PRO A 14 0.818 -12.990 -9.336 1.00 0.00 C ATOM 195 CG PRO A 14 1.995 -12.079 -9.764 1.00 0.00 C ATOM 196 CD PRO A 14 1.759 -10.707 -9.111 1.00 0.00 C ATOM 197 HA PRO A 14 -0.847 -12.441 -8.089 1.00 0.00 H ATOM 198 HB2 PRO A 14 1.174 -13.988 -9.120 1.00 0.00 H ATOM 199 HB3 PRO A 14 0.078 -13.017 -10.119 1.00 0.00 H ATOM 200 HG2 PRO A 14 2.928 -12.499 -9.413 1.00 0.00 H ATOM 201 HG3 PRO A 14 2.012 -11.975 -10.835 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.655 -10.371 -8.616 1.00 0.00 H ATOM 203 HD3 PRO A 14 1.455 -9.989 -9.836 1.00 0.00 H ATOM 204 N ALA A 15 1.288 -12.229 -5.902 1.00 0.00 N ATOM 205 CA ALA A 15 1.868 -12.790 -4.649 1.00 0.00 C ATOM 206 C ALA A 15 2.505 -11.656 -3.844 1.00 0.00 C ATOM 207 O ALA A 15 3.231 -10.841 -4.377 1.00 0.00 O ATOM 208 CB ALA A 15 2.935 -13.831 -4.997 1.00 0.00 C ATOM 209 H ALA A 15 1.269 -11.264 -6.041 1.00 0.00 H ATOM 210 HA ALA A 15 1.087 -13.254 -4.063 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.886 -14.056 -6.052 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.912 -13.438 -4.757 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.758 -14.732 -4.428 1.00 0.00 H ATOM 214 N CYS A 16 2.239 -11.589 -2.568 1.00 0.00 N ATOM 215 CA CYS A 16 2.831 -10.495 -1.748 1.00 0.00 C ATOM 216 C CYS A 16 4.057 -11.015 -0.991 1.00 0.00 C ATOM 217 O CYS A 16 4.141 -12.175 -0.639 1.00 0.00 O ATOM 218 CB CYS A 16 1.786 -9.969 -0.758 1.00 0.00 C ATOM 219 SG CYS A 16 0.312 -9.461 -1.671 1.00 0.00 S ATOM 220 H CYS A 16 1.647 -12.250 -2.153 1.00 0.00 H ATOM 221 HA CYS A 16 3.136 -9.691 -2.401 1.00 0.00 H ATOM 222 HB2 CYS A 16 1.523 -10.737 -0.046 1.00 0.00 H ATOM 223 HB3 CYS A 16 2.190 -9.119 -0.236 1.00 0.00 H ATOM 224 N THR A 17 5.011 -10.156 -0.746 1.00 0.00 N ATOM 225 CA THR A 17 6.246 -10.577 -0.019 1.00 0.00 C ATOM 226 C THR A 17 5.874 -11.340 1.240 1.00 0.00 C ATOM 227 O THR A 17 6.624 -12.145 1.757 1.00 0.00 O ATOM 228 CB THR A 17 7.038 -9.340 0.367 1.00 0.00 C ATOM 229 OG1 THR A 17 6.144 -8.246 0.550 1.00 0.00 O ATOM 230 CG2 THR A 17 8.041 -9.017 -0.735 1.00 0.00 C ATOM 231 H THR A 17 4.917 -9.228 -1.045 1.00 0.00 H ATOM 232 HA THR A 17 6.830 -11.203 -0.648 1.00 0.00 H ATOM 233 HB THR A 17 7.562 -9.531 1.284 1.00 0.00 H ATOM 234 HG1 THR A 17 6.382 -7.553 -0.071 1.00 0.00 H ATOM 235 HG21 THR A 17 7.949 -9.745 -1.527 1.00 0.00 H ATOM 236 HG22 THR A 17 7.841 -8.031 -1.127 1.00 0.00 H ATOM 237 HG23 THR A 17 9.041 -9.049 -0.331 1.00 0.00 H ATOM 238 N LEU A 18 4.711 -11.081 1.708 1.00 0.00 N ATOM 239 CA LEU A 18 4.184 -11.744 2.911 1.00 0.00 C ATOM 240 C LEU A 18 4.815 -11.169 4.183 1.00 0.00 C ATOM 241 O LEU A 18 4.504 -11.593 5.279 1.00 0.00 O ATOM 242 CB LEU A 18 4.454 -13.230 2.811 1.00 0.00 C ATOM 243 CG LEU A 18 3.120 -13.960 2.720 1.00 0.00 C ATOM 244 CD1 LEU A 18 3.283 -15.223 1.874 1.00 0.00 C ATOM 245 CD2 LEU A 18 2.647 -14.340 4.125 1.00 0.00 C ATOM 246 H LEU A 18 4.173 -10.448 1.248 1.00 0.00 H ATOM 247 HA LEU A 18 3.117 -11.589 2.953 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.043 -13.439 1.930 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.981 -13.540 3.678 1.00 0.00 H ATOM 250 HG LEU A 18 2.396 -13.304 2.255 1.00 0.00 H ATOM 251 HD11 LEU A 18 4.171 -15.752 2.184 1.00 0.00 H ATOM 252 HD12 LEU A 18 2.420 -15.859 2.008 1.00 0.00 H ATOM 253 HD13 LEU A 18 3.371 -14.950 0.833 1.00 0.00 H ATOM 254 HD21 LEU A 18 3.463 -14.790 4.670 1.00 0.00 H ATOM 255 HD22 LEU A 18 2.311 -13.453 4.643 1.00 0.00 H ATOM 256 HD23 LEU A 18 1.831 -15.043 4.051 1.00 0.00 H ATOM 257 N GLU A 19 5.663 -10.184 4.066 1.00 0.00 N ATOM 258 CA GLU A 19 6.247 -9.581 5.295 1.00 0.00 C ATOM 259 C GLU A 19 5.190 -8.666 5.881 1.00 0.00 C ATOM 260 O GLU A 19 4.034 -8.730 5.514 1.00 0.00 O ATOM 261 CB GLU A 19 7.508 -8.757 4.986 1.00 0.00 C ATOM 262 CG GLU A 19 8.020 -9.055 3.578 1.00 0.00 C ATOM 263 CD GLU A 19 8.215 -10.565 3.411 1.00 0.00 C ATOM 264 OE1 GLU A 19 7.925 -11.287 4.351 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.652 -10.974 2.348 1.00 0.00 O ATOM 266 H GLU A 19 5.881 -9.823 3.188 1.00 0.00 H ATOM 267 HA GLU A 19 6.483 -10.353 6.009 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.275 -7.705 5.063 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.278 -9.004 5.702 1.00 0.00 H ATOM 270 HG2 GLU A 19 7.304 -8.694 2.856 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.964 -8.554 3.427 1.00 0.00 H ATOM 272 N TYR A 20 5.560 -7.812 6.774 1.00 0.00 N ATOM 273 CA TYR A 20 4.539 -6.900 7.350 1.00 0.00 C ATOM 274 C TYR A 20 5.017 -5.456 7.323 1.00 0.00 C ATOM 275 O TYR A 20 6.071 -5.108 7.814 1.00 0.00 O ATOM 276 CB TYR A 20 4.197 -7.307 8.778 1.00 0.00 C ATOM 277 CG TYR A 20 2.887 -6.669 9.182 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.799 -6.671 8.293 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.757 -6.075 10.442 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.587 -6.080 8.667 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.544 -5.483 10.815 1.00 0.00 C ATOM 282 CZ TYR A 20 0.459 -5.485 9.928 1.00 0.00 C ATOM 283 OH TYR A 20 -0.735 -4.901 10.297 1.00 0.00 O ATOM 284 H TYR A 20 6.495 -7.770 7.052 1.00 0.00 H ATOM 285 HA TYR A 20 3.647 -6.972 6.749 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.102 -8.376 8.822 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.979 -6.983 9.448 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.894 -7.132 7.322 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.592 -6.072 11.126 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.249 -6.080 7.980 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.444 -5.026 11.788 1.00 0.00 H ATOM 292 HH TYR A 20 -0.919 -5.148 11.206 1.00 0.00 H ATOM 293 N ARG A 21 4.204 -4.627 6.752 1.00 0.00 N ATOM 294 CA ARG A 21 4.495 -3.170 6.646 1.00 0.00 C ATOM 295 C ARG A 21 3.155 -2.480 6.400 1.00 0.00 C ATOM 296 O ARG A 21 2.834 -2.133 5.283 1.00 0.00 O ATOM 297 CB ARG A 21 5.434 -2.908 5.463 1.00 0.00 C ATOM 298 CG ARG A 21 6.766 -3.627 5.686 1.00 0.00 C ATOM 299 CD ARG A 21 7.866 -2.924 4.886 1.00 0.00 C ATOM 300 NE ARG A 21 7.645 -3.146 3.429 1.00 0.00 N ATOM 301 CZ ARG A 21 8.307 -2.437 2.556 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.353 -1.138 2.674 1.00 0.00 N ATOM 303 NH2 ARG A 21 8.925 -3.024 1.569 1.00 0.00 N ATOM 304 H ARG A 21 3.362 -4.977 6.393 1.00 0.00 H ATOM 305 HA ARG A 21 4.937 -2.811 7.565 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.976 -3.271 4.554 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.612 -1.845 5.376 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.017 -3.603 6.736 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.684 -4.653 5.357 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.842 -1.865 5.096 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.828 -3.325 5.169 1.00 0.00 H ATOM 312 HE ARG A 21 7.004 -3.823 3.127 1.00 0.00 H ATOM 313 HH11 ARG A 21 7.882 -0.688 3.432 1.00 0.00 H ATOM 314 HH12 ARG A 21 8.861 -0.594 2.007 1.00 0.00 H ATOM 315 HH21 ARG A 21 8.892 -4.020 1.480 1.00 0.00 H ATOM 316 HH22 ARG A 21 9.432 -2.479 0.902 1.00 0.00 H ATOM 317 N PRO A 22 2.389 -2.348 7.449 1.00 0.00 N ATOM 318 CA PRO A 22 1.035 -1.776 7.371 1.00 0.00 C ATOM 319 C PRO A 22 1.042 -0.318 6.942 1.00 0.00 C ATOM 320 O PRO A 22 1.623 0.529 7.587 1.00 0.00 O ATOM 321 CB PRO A 22 0.473 -1.961 8.785 1.00 0.00 C ATOM 322 CG PRO A 22 1.695 -2.146 9.711 1.00 0.00 C ATOM 323 CD PRO A 22 2.817 -2.708 8.819 1.00 0.00 C ATOM 324 HA PRO A 22 0.451 -2.350 6.684 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.091 -1.083 9.079 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.151 -2.840 8.827 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.990 -1.193 10.131 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.467 -2.848 10.498 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.763 -2.242 9.059 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.883 -3.780 8.918 1.00 0.00 H ATOM 331 N LEU A 23 0.393 -0.016 5.844 1.00 0.00 N ATOM 332 CA LEU A 23 0.362 1.392 5.377 1.00 0.00 C ATOM 333 C LEU A 23 -1.077 1.915 5.455 1.00 0.00 C ATOM 334 O LEU A 23 -2.000 1.309 4.949 1.00 0.00 O ATOM 335 CB LEU A 23 0.875 1.457 3.939 1.00 0.00 C ATOM 336 CG LEU A 23 2.063 0.507 3.779 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.987 -0.158 2.416 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.366 1.295 3.886 1.00 0.00 C ATOM 339 H LEU A 23 -0.070 -0.725 5.320 1.00 0.00 H ATOM 340 HA LEU A 23 0.996 1.993 6.012 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.086 1.167 3.260 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.193 2.461 3.714 1.00 0.00 H ATOM 343 HG LEU A 23 2.037 -0.251 4.547 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.473 0.494 1.727 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.987 -0.350 2.056 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.450 -1.091 2.501 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.180 2.231 4.389 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.088 0.721 4.450 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.753 1.486 2.896 1.00 0.00 H ATOM 350 N CYS A 24 -1.270 3.035 6.101 1.00 0.00 N ATOM 351 CA CYS A 24 -2.645 3.607 6.236 1.00 0.00 C ATOM 352 C CYS A 24 -3.031 4.333 4.948 1.00 0.00 C ATOM 353 O CYS A 24 -2.327 5.202 4.493 1.00 0.00 O ATOM 354 CB CYS A 24 -2.656 4.607 7.402 1.00 0.00 C ATOM 355 SG CYS A 24 -4.099 5.704 7.292 1.00 0.00 S ATOM 356 H CYS A 24 -0.507 3.498 6.508 1.00 0.00 H ATOM 357 HA CYS A 24 -3.351 2.815 6.433 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.687 4.079 8.336 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.759 5.191 7.359 1.00 0.00 H ATOM 360 N GLY A 25 -4.156 3.991 4.382 1.00 0.00 N ATOM 361 CA GLY A 25 -4.632 4.660 3.132 1.00 0.00 C ATOM 362 C GLY A 25 -5.223 6.039 3.467 1.00 0.00 C ATOM 363 O GLY A 25 -5.432 6.372 4.616 1.00 0.00 O ATOM 364 H GLY A 25 -4.708 3.291 4.792 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.844 4.748 2.417 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.380 4.068 2.704 1.00 0.00 H ATOM 367 N SER A 26 -5.502 6.839 2.469 1.00 0.00 N ATOM 368 CA SER A 26 -6.087 8.194 2.728 1.00 0.00 C ATOM 369 C SER A 26 -7.479 8.051 3.350 1.00 0.00 C ATOM 370 O SER A 26 -7.883 8.845 4.176 1.00 0.00 O ATOM 371 CB SER A 26 -6.223 8.969 1.413 1.00 0.00 C ATOM 372 OG SER A 26 -7.261 9.931 1.544 1.00 0.00 O ATOM 373 H SER A 26 -5.325 6.551 1.553 1.00 0.00 H ATOM 374 HA SER A 26 -5.445 8.741 3.403 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.303 9.475 1.191 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.457 8.284 0.608 1.00 0.00 H ATOM 377 HG SER A 26 -6.959 10.611 2.151 1.00 0.00 H ATOM 378 N ASP A 27 -8.220 7.053 2.951 1.00 0.00 N ATOM 379 CA ASP A 27 -9.589 6.873 3.512 1.00 0.00 C ATOM 380 C ASP A 27 -9.504 6.284 4.923 1.00 0.00 C ATOM 381 O ASP A 27 -10.509 5.990 5.541 1.00 0.00 O ATOM 382 CB ASP A 27 -10.392 5.941 2.603 1.00 0.00 C ATOM 383 CG ASP A 27 -9.781 4.543 2.638 1.00 0.00 C ATOM 384 OD1 ASP A 27 -9.969 3.860 3.632 1.00 0.00 O ATOM 385 OD2 ASP A 27 -9.131 4.178 1.674 1.00 0.00 O ATOM 386 H ASP A 27 -7.880 6.429 2.277 1.00 0.00 H ATOM 387 HA ASP A 27 -10.082 7.834 3.558 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.414 5.897 2.945 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.367 6.315 1.591 1.00 0.00 H ATOM 390 N ASN A 28 -8.313 6.122 5.441 1.00 0.00 N ATOM 391 CA ASN A 28 -8.155 5.569 6.819 1.00 0.00 C ATOM 392 C ASN A 28 -8.285 4.045 6.799 1.00 0.00 C ATOM 393 O ASN A 28 -8.894 3.456 7.669 1.00 0.00 O ATOM 394 CB ASN A 28 -9.228 6.160 7.736 1.00 0.00 C ATOM 395 CG ASN A 28 -8.786 6.021 9.194 1.00 0.00 C ATOM 396 OD1 ASN A 28 -7.620 5.826 9.472 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.678 6.112 10.144 1.00 0.00 N ATOM 398 H ASN A 28 -7.520 6.373 4.927 1.00 0.00 H ATOM 399 HA ASN A 28 -7.180 5.836 7.197 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.368 7.205 7.500 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.157 5.630 7.592 1.00 0.00 H ATOM 402 HD21 ASN A 28 -10.619 6.268 9.919 1.00 0.00 H ATOM 403 HD22 ASN A 28 -9.406 6.024 11.081 1.00 0.00 H ATOM 404 N LYS A 29 -7.709 3.396 5.823 1.00 0.00 N ATOM 405 CA LYS A 29 -7.799 1.911 5.773 1.00 0.00 C ATOM 406 C LYS A 29 -6.401 1.311 5.905 1.00 0.00 C ATOM 407 O LYS A 29 -5.573 1.392 5.022 1.00 0.00 O ATOM 408 CB LYS A 29 -8.418 1.470 4.452 1.00 0.00 C ATOM 409 CG LYS A 29 -7.654 2.126 3.309 1.00 0.00 C ATOM 410 CD LYS A 29 -7.759 1.262 2.051 1.00 0.00 C ATOM 411 CE LYS A 29 -9.157 1.405 1.444 1.00 0.00 C ATOM 412 NZ LYS A 29 -9.844 0.083 1.461 1.00 0.00 N ATOM 413 H LYS A 29 -7.215 3.883 5.130 1.00 0.00 H ATOM 414 HA LYS A 29 -8.415 1.564 6.589 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.355 0.395 4.361 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.446 1.775 4.424 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.065 3.101 3.116 1.00 0.00 H ATOM 418 HG3 LYS A 29 -6.622 2.225 3.593 1.00 0.00 H ATOM 419 HD2 LYS A 29 -7.020 1.585 1.331 1.00 0.00 H ATOM 420 HD3 LYS A 29 -7.584 0.228 2.307 1.00 0.00 H ATOM 421 HE2 LYS A 29 -9.729 2.116 2.023 1.00 0.00 H ATOM 422 HE3 LYS A 29 -9.073 1.755 0.425 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -9.633 -0.405 2.355 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -10.871 0.224 1.375 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -9.508 -0.493 0.663 1.00 0.00 H ATOM 426 N THR A 30 -6.138 0.700 7.006 1.00 0.00 N ATOM 427 CA THR A 30 -4.801 0.078 7.204 1.00 0.00 C ATOM 428 C THR A 30 -4.635 -1.033 6.174 1.00 0.00 C ATOM 429 O THR A 30 -5.574 -1.729 5.843 1.00 0.00 O ATOM 430 CB THR A 30 -4.696 -0.518 8.613 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.638 0.533 9.567 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.427 -1.377 8.716 1.00 0.00 C ATOM 433 H THR A 30 -6.823 0.642 7.692 1.00 0.00 H ATOM 434 HA THR A 30 -4.029 0.825 7.065 1.00 0.00 H ATOM 435 HB THR A 30 -5.559 -1.135 8.808 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.042 0.219 10.379 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.564 -0.782 8.449 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.314 -1.736 9.729 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.504 -2.219 8.044 1.00 0.00 H ATOM 440 N TYR A 31 -3.451 -1.220 5.673 1.00 0.00 N ATOM 441 CA TYR A 31 -3.238 -2.298 4.682 1.00 0.00 C ATOM 442 C TYR A 31 -2.203 -3.253 5.264 1.00 0.00 C ATOM 443 O TYR A 31 -1.271 -2.826 5.908 1.00 0.00 O ATOM 444 CB TYR A 31 -2.763 -1.702 3.358 1.00 0.00 C ATOM 445 CG TYR A 31 -3.809 -1.976 2.311 1.00 0.00 C ATOM 446 CD1 TYR A 31 -3.919 -3.251 1.762 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.670 -0.952 1.892 1.00 0.00 C ATOM 448 CE1 TYR A 31 -4.892 -3.514 0.789 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.641 -1.212 0.919 1.00 0.00 C ATOM 450 CZ TYR A 31 -5.753 -2.493 0.366 1.00 0.00 C ATOM 451 OH TYR A 31 -6.710 -2.752 -0.593 1.00 0.00 O ATOM 452 H TYR A 31 -2.697 -0.664 5.962 1.00 0.00 H ATOM 453 HA TYR A 31 -4.163 -2.832 4.527 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.625 -0.634 3.447 1.00 0.00 H ATOM 455 HB3 TYR A 31 -1.836 -2.157 3.081 1.00 0.00 H ATOM 456 HD1 TYR A 31 -3.257 -4.032 2.094 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.587 0.036 2.322 1.00 0.00 H ATOM 458 HE1 TYR A 31 -4.979 -4.502 0.362 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.305 -0.424 0.596 1.00 0.00 H ATOM 460 HH TYR A 31 -7.557 -2.450 -0.256 1.00 0.00 H ATOM 461 N GLY A 32 -2.380 -4.539 5.089 1.00 0.00 N ATOM 462 CA GLY A 32 -1.428 -5.504 5.697 1.00 0.00 C ATOM 463 C GLY A 32 0.015 -5.123 5.382 1.00 0.00 C ATOM 464 O GLY A 32 0.869 -5.142 6.246 1.00 0.00 O ATOM 465 H GLY A 32 -3.153 -4.871 4.589 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.576 -5.494 6.761 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.623 -6.496 5.330 1.00 0.00 H ATOM 468 N ASN A 33 0.306 -4.787 4.159 1.00 0.00 N ATOM 469 CA ASN A 33 1.710 -4.420 3.823 1.00 0.00 C ATOM 470 C ASN A 33 1.749 -3.589 2.545 1.00 0.00 C ATOM 471 O ASN A 33 0.751 -3.056 2.103 1.00 0.00 O ATOM 472 CB ASN A 33 2.543 -5.688 3.638 1.00 0.00 C ATOM 473 CG ASN A 33 1.956 -6.528 2.507 1.00 0.00 C ATOM 474 OD1 ASN A 33 0.833 -6.318 2.098 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.676 -7.479 1.980 1.00 0.00 N ATOM 476 H ASN A 33 -0.391 -4.779 3.469 1.00 0.00 H ATOM 477 HA ASN A 33 2.122 -3.847 4.632 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.561 -5.419 3.396 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.533 -6.259 4.550 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.583 -7.648 2.310 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.308 -8.024 1.257 1.00 0.00 H ATOM 482 N LYS A 34 2.905 -3.460 1.959 1.00 0.00 N ATOM 483 CA LYS A 34 3.030 -2.652 0.718 1.00 0.00 C ATOM 484 C LYS A 34 2.370 -3.372 -0.454 1.00 0.00 C ATOM 485 O LYS A 34 1.936 -2.752 -1.404 1.00 0.00 O ATOM 486 CB LYS A 34 4.509 -2.421 0.409 1.00 0.00 C ATOM 487 CG LYS A 34 5.217 -3.771 0.278 1.00 0.00 C ATOM 488 CD LYS A 34 6.274 -3.693 -0.824 1.00 0.00 C ATOM 489 CE LYS A 34 5.602 -3.344 -2.153 1.00 0.00 C ATOM 490 NZ LYS A 34 6.112 -2.030 -2.637 1.00 0.00 N ATOM 491 H LYS A 34 3.698 -3.887 2.343 1.00 0.00 H ATOM 492 HA LYS A 34 2.543 -1.707 0.866 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.600 -1.875 -0.517 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.960 -1.856 1.208 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.693 -4.020 1.217 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.496 -4.534 0.028 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.998 -2.931 -0.574 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.772 -4.647 -0.914 1.00 0.00 H ATOM 499 HE2 LYS A 34 5.830 -4.108 -2.882 1.00 0.00 H ATOM 500 HE3 LYS A 34 4.533 -3.287 -2.012 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.095 -1.902 -2.325 1.00 0.00 H ATOM 502 HZ2 LYS A 34 6.071 -2.004 -3.677 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.525 -1.266 -2.247 1.00 0.00 H ATOM 504 N CYS A 35 2.289 -4.669 -0.408 1.00 0.00 N ATOM 505 CA CYS A 35 1.657 -5.397 -1.527 1.00 0.00 C ATOM 506 C CYS A 35 0.160 -5.101 -1.532 1.00 0.00 C ATOM 507 O CYS A 35 -0.372 -4.536 -2.464 1.00 0.00 O ATOM 508 CB CYS A 35 1.863 -6.898 -1.354 1.00 0.00 C ATOM 509 SG CYS A 35 0.900 -7.777 -2.610 1.00 0.00 S ATOM 510 H CYS A 35 2.641 -5.160 0.353 1.00 0.00 H ATOM 511 HA CYS A 35 2.101 -5.075 -2.452 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.908 -7.135 -1.466 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.529 -7.198 -0.372 1.00 0.00 H ATOM 514 N ASN A 36 -0.524 -5.494 -0.496 1.00 0.00 N ATOM 515 CA ASN A 36 -1.989 -5.253 -0.439 1.00 0.00 C ATOM 516 C ASN A 36 -2.283 -3.746 -0.525 1.00 0.00 C ATOM 517 O ASN A 36 -3.218 -3.332 -1.182 1.00 0.00 O ATOM 518 CB ASN A 36 -2.555 -5.833 0.855 1.00 0.00 C ATOM 519 CG ASN A 36 -2.574 -7.355 0.749 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.551 -7.938 0.324 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.525 -8.025 1.122 1.00 0.00 N ATOM 522 H ASN A 36 -0.073 -5.958 0.241 1.00 0.00 H ATOM 523 HA ASN A 36 -2.451 -5.755 -1.273 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.938 -5.533 1.688 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.561 -5.477 1.000 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.743 -7.550 1.466 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.516 -9.000 1.050 1.00 0.00 H ATOM 528 N PHE A 37 -1.494 -2.913 0.115 1.00 0.00 N ATOM 529 CA PHE A 37 -1.754 -1.440 0.032 1.00 0.00 C ATOM 530 C PHE A 37 -1.661 -1.011 -1.414 1.00 0.00 C ATOM 531 O PHE A 37 -2.494 -0.297 -1.936 1.00 0.00 O ATOM 532 CB PHE A 37 -0.706 -0.660 0.832 1.00 0.00 C ATOM 533 CG PHE A 37 -1.064 0.792 0.818 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.210 1.261 1.443 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.230 1.658 0.129 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.526 2.626 1.379 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.531 3.021 0.063 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.683 3.508 0.690 1.00 0.00 C ATOM 539 H PHE A 37 -0.735 -3.249 0.636 1.00 0.00 H ATOM 540 HA PHE A 37 -2.740 -1.221 0.410 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.642 -1.038 1.786 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.244 -0.746 0.419 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.843 0.576 1.974 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.653 1.263 -0.353 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.420 2.998 1.854 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.123 3.696 -0.469 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.924 4.559 0.640 1.00 0.00 H ATOM 548 N CYS A 38 -0.634 -1.447 -2.046 1.00 0.00 N ATOM 549 CA CYS A 38 -0.416 -1.091 -3.472 1.00 0.00 C ATOM 550 C CYS A 38 -1.540 -1.679 -4.317 1.00 0.00 C ATOM 551 O CYS A 38 -1.896 -1.144 -5.344 1.00 0.00 O ATOM 552 CB CYS A 38 0.926 -1.644 -3.944 1.00 0.00 C ATOM 553 SG CYS A 38 2.226 -0.440 -3.585 1.00 0.00 S ATOM 554 H CYS A 38 0.001 -2.013 -1.569 1.00 0.00 H ATOM 555 HA CYS A 38 -0.418 -0.015 -3.577 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.137 -2.571 -3.431 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.884 -1.821 -5.005 1.00 0.00 H ATOM 558 N ASN A 39 -2.114 -2.769 -3.890 1.00 0.00 N ATOM 559 CA ASN A 39 -3.222 -3.371 -4.663 1.00 0.00 C ATOM 560 C ASN A 39 -4.412 -2.419 -4.605 1.00 0.00 C ATOM 561 O ASN A 39 -5.180 -2.302 -5.537 1.00 0.00 O ATOM 562 CB ASN A 39 -3.595 -4.711 -4.032 1.00 0.00 C ATOM 563 CG ASN A 39 -2.793 -5.828 -4.689 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.855 -6.014 -5.888 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.038 -6.584 -3.949 1.00 0.00 N ATOM 566 H ASN A 39 -1.825 -3.185 -3.053 1.00 0.00 H ATOM 567 HA ASN A 39 -2.917 -3.516 -5.691 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.373 -4.684 -2.975 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.639 -4.898 -4.172 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.987 -6.433 -2.982 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.525 -7.303 -4.359 1.00 0.00 H ATOM 572 N ALA A 40 -4.552 -1.720 -3.512 1.00 0.00 N ATOM 573 CA ALA A 40 -5.672 -0.752 -3.377 1.00 0.00 C ATOM 574 C ALA A 40 -5.292 0.532 -4.110 1.00 0.00 C ATOM 575 O ALA A 40 -6.133 1.310 -4.512 1.00 0.00 O ATOM 576 CB ALA A 40 -5.897 -0.442 -1.895 1.00 0.00 C ATOM 577 H ALA A 40 -3.907 -1.823 -2.781 1.00 0.00 H ATOM 578 HA ALA A 40 -6.571 -1.167 -3.806 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.073 -0.836 -1.317 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.955 0.626 -1.756 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.818 -0.900 -1.568 1.00 0.00 H ATOM 582 N VAL A 41 -4.018 0.750 -4.286 1.00 0.00 N ATOM 583 CA VAL A 41 -3.553 1.975 -4.991 1.00 0.00 C ATOM 584 C VAL A 41 -3.740 1.792 -6.496 1.00 0.00 C ATOM 585 O VAL A 41 -4.006 2.729 -7.215 1.00 0.00 O ATOM 586 CB VAL A 41 -2.070 2.192 -4.687 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.486 3.229 -5.651 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.922 2.687 -3.248 1.00 0.00 C ATOM 589 H VAL A 41 -3.361 0.104 -3.951 1.00 0.00 H ATOM 590 HA VAL A 41 -4.124 2.828 -4.653 1.00 0.00 H ATOM 591 HB VAL A 41 -1.541 1.258 -4.803 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.038 4.153 -5.566 1.00 0.00 H ATOM 593 HG12 VAL A 41 -0.450 3.405 -5.405 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.558 2.859 -6.663 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.899 2.880 -2.831 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.422 1.932 -2.659 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.339 3.596 -3.238 1.00 0.00 H ATOM 598 N VAL A 42 -3.589 0.591 -6.979 1.00 0.00 N ATOM 599 CA VAL A 42 -3.745 0.342 -8.429 1.00 0.00 C ATOM 600 C VAL A 42 -5.199 -0.024 -8.738 1.00 0.00 C ATOM 601 O VAL A 42 -5.637 0.043 -9.870 1.00 0.00 O ATOM 602 CB VAL A 42 -2.822 -0.810 -8.821 1.00 0.00 C ATOM 603 CG1 VAL A 42 -3.134 -2.040 -7.968 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.033 -1.148 -10.287 1.00 0.00 C ATOM 605 H VAL A 42 -3.364 -0.151 -6.391 1.00 0.00 H ATOM 606 HA VAL A 42 -3.474 1.228 -8.981 1.00 0.00 H ATOM 607 HB VAL A 42 -1.795 -0.518 -8.660 1.00 0.00 H ATOM 608 HG11 VAL A 42 -4.151 -1.986 -7.615 1.00 0.00 H ATOM 609 HG12 VAL A 42 -3.004 -2.932 -8.563 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.463 -2.071 -7.123 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.337 -0.258 -10.816 1.00 0.00 H ATOM 612 HG22 VAL A 42 -2.110 -1.521 -10.702 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.800 -1.902 -10.371 1.00 0.00 H ATOM 614 N GLU A 43 -5.955 -0.404 -7.745 1.00 0.00 N ATOM 615 CA GLU A 43 -7.375 -0.762 -7.990 1.00 0.00 C ATOM 616 C GLU A 43 -8.243 0.477 -7.795 1.00 0.00 C ATOM 617 O GLU A 43 -9.410 0.490 -8.133 1.00 0.00 O ATOM 618 CB GLU A 43 -7.805 -1.854 -7.009 1.00 0.00 C ATOM 619 CG GLU A 43 -8.736 -2.834 -7.718 1.00 0.00 C ATOM 620 CD GLU A 43 -9.491 -3.663 -6.679 1.00 0.00 C ATOM 621 OE1 GLU A 43 -9.376 -3.351 -5.505 1.00 0.00 O ATOM 622 OE2 GLU A 43 -10.171 -4.595 -7.074 1.00 0.00 O ATOM 623 H GLU A 43 -5.595 -0.442 -6.837 1.00 0.00 H ATOM 624 HA GLU A 43 -7.486 -1.123 -9.002 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.935 -2.379 -6.652 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.322 -1.409 -6.175 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.439 -2.284 -8.325 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.153 -3.491 -8.347 1.00 0.00 H ATOM 629 N SER A 44 -7.687 1.520 -7.238 1.00 0.00 N ATOM 630 CA SER A 44 -8.492 2.748 -7.013 1.00 0.00 C ATOM 631 C SER A 44 -8.036 3.861 -7.961 1.00 0.00 C ATOM 632 O SER A 44 -8.187 5.030 -7.668 1.00 0.00 O ATOM 633 CB SER A 44 -8.317 3.209 -5.565 1.00 0.00 C ATOM 634 OG SER A 44 -8.942 4.475 -5.396 1.00 0.00 O ATOM 635 H SER A 44 -6.745 1.489 -6.962 1.00 0.00 H ATOM 636 HA SER A 44 -9.531 2.526 -7.193 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.775 2.497 -4.899 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.261 3.284 -5.338 1.00 0.00 H ATOM 639 HG SER A 44 -9.823 4.326 -5.045 1.00 0.00 H ATOM 640 N ASN A 45 -7.477 3.514 -9.090 1.00 0.00 N ATOM 641 CA ASN A 45 -7.011 4.559 -10.042 1.00 0.00 C ATOM 642 C ASN A 45 -5.923 5.389 -9.365 1.00 0.00 C ATOM 643 O ASN A 45 -5.818 6.584 -9.558 1.00 0.00 O ATOM 644 CB ASN A 45 -8.179 5.463 -10.432 1.00 0.00 C ATOM 645 CG ASN A 45 -9.130 4.704 -11.361 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.998 3.510 -11.540 1.00 0.00 O ATOM 647 ND2 ASN A 45 -10.089 5.353 -11.964 1.00 0.00 N ATOM 648 H ASN A 45 -7.357 2.570 -9.311 1.00 0.00 H ATOM 649 HA ASN A 45 -6.607 4.088 -10.927 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.710 5.773 -9.545 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.798 6.328 -10.942 1.00 0.00 H ATOM 652 HD21 ASN A 45 -10.195 6.316 -11.821 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.701 4.876 -12.561 1.00 0.00 H ATOM 654 N GLY A 46 -5.119 4.750 -8.567 1.00 0.00 N ATOM 655 CA GLY A 46 -4.029 5.469 -7.851 1.00 0.00 C ATOM 656 C GLY A 46 -4.594 6.714 -7.170 1.00 0.00 C ATOM 657 O GLY A 46 -3.887 7.667 -6.908 1.00 0.00 O ATOM 658 H GLY A 46 -5.238 3.790 -8.433 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.609 4.816 -7.103 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.258 5.757 -8.548 1.00 0.00 H ATOM 661 N THR A 47 -5.861 6.707 -6.868 1.00 0.00 N ATOM 662 CA THR A 47 -6.470 7.880 -6.189 1.00 0.00 C ATOM 663 C THR A 47 -6.320 7.704 -4.680 1.00 0.00 C ATOM 664 O THR A 47 -6.491 8.631 -3.914 1.00 0.00 O ATOM 665 CB THR A 47 -7.955 7.971 -6.549 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.630 6.817 -6.065 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.110 8.056 -8.067 1.00 0.00 C ATOM 668 H THR A 47 -6.408 5.924 -7.079 1.00 0.00 H ATOM 669 HA THR A 47 -5.965 8.782 -6.502 1.00 0.00 H ATOM 670 HB THR A 47 -8.383 8.854 -6.098 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.352 7.109 -5.504 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.547 8.898 -8.441 1.00 0.00 H ATOM 673 HG22 THR A 47 -7.739 7.148 -8.519 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.154 8.181 -8.316 1.00 0.00 H ATOM 675 N LEU A 48 -5.994 6.514 -4.249 1.00 0.00 N ATOM 676 CA LEU A 48 -5.826 6.263 -2.804 1.00 0.00 C ATOM 677 C LEU A 48 -4.443 6.754 -2.376 1.00 0.00 C ATOM 678 O LEU A 48 -3.447 6.462 -3.007 1.00 0.00 O ATOM 679 CB LEU A 48 -5.962 4.751 -2.570 1.00 0.00 C ATOM 680 CG LEU A 48 -5.032 4.278 -1.451 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.500 4.862 -0.121 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.072 2.756 -1.400 1.00 0.00 C ATOM 683 H LEU A 48 -5.857 5.778 -4.879 1.00 0.00 H ATOM 684 HA LEU A 48 -6.589 6.788 -2.249 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.982 4.525 -2.302 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.712 4.229 -3.482 1.00 0.00 H ATOM 687 HG LEU A 48 -4.022 4.603 -1.649 1.00 0.00 H ATOM 688 HD11 LEU A 48 -5.562 5.937 -0.205 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.471 4.463 0.125 1.00 0.00 H ATOM 690 HD13 LEU A 48 -4.794 4.601 0.652 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.460 2.379 -2.337 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.074 2.377 -1.246 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.710 2.440 -0.592 1.00 0.00 H ATOM 694 N THR A 49 -4.370 7.475 -1.299 1.00 0.00 N ATOM 695 CA THR A 49 -3.047 7.949 -0.828 1.00 0.00 C ATOM 696 C THR A 49 -2.949 7.731 0.670 1.00 0.00 C ATOM 697 O THR A 49 -3.761 8.191 1.439 1.00 0.00 O ATOM 698 CB THR A 49 -2.856 9.426 -1.132 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.055 10.134 -0.847 1.00 0.00 O ATOM 700 CG2 THR A 49 -2.487 9.596 -2.603 1.00 0.00 C ATOM 701 H THR A 49 -5.180 7.684 -0.790 1.00 0.00 H ATOM 702 HA THR A 49 -2.271 7.381 -1.320 1.00 0.00 H ATOM 703 HB THR A 49 -2.053 9.802 -0.518 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.826 10.904 -0.321 1.00 0.00 H ATOM 705 HG21 THR A 49 -2.062 8.675 -2.974 1.00 0.00 H ATOM 706 HG22 THR A 49 -3.373 9.838 -3.170 1.00 0.00 H ATOM 707 HG23 THR A 49 -1.765 10.393 -2.702 1.00 0.00 H ATOM 708 N LEU A 50 -1.961 7.022 1.084 1.00 0.00 N ATOM 709 CA LEU A 50 -1.788 6.740 2.517 1.00 0.00 C ATOM 710 C LEU A 50 -1.521 8.046 3.270 1.00 0.00 C ATOM 711 O LEU A 50 -1.220 9.067 2.682 1.00 0.00 O ATOM 712 CB LEU A 50 -0.639 5.714 2.624 1.00 0.00 C ATOM 713 CG LEU A 50 0.452 6.110 3.625 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.570 4.993 4.643 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.785 6.261 2.883 1.00 0.00 C ATOM 716 H LEU A 50 -1.325 6.658 0.445 1.00 0.00 H ATOM 717 HA LEU A 50 -2.702 6.306 2.898 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.048 4.763 2.922 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.189 5.603 1.647 1.00 0.00 H ATOM 720 HG LEU A 50 0.209 7.026 4.127 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.454 4.047 4.141 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.537 5.037 5.115 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.207 5.105 5.383 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.631 6.096 1.827 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.173 7.257 3.038 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.492 5.537 3.262 1.00 0.00 H ATOM 727 N SER A 51 -1.637 8.017 4.571 1.00 0.00 N ATOM 728 CA SER A 51 -1.400 9.246 5.372 1.00 0.00 C ATOM 729 C SER A 51 -0.133 9.054 6.197 1.00 0.00 C ATOM 730 O SER A 51 0.497 10.002 6.623 1.00 0.00 O ATOM 731 CB SER A 51 -2.575 9.482 6.330 1.00 0.00 C ATOM 732 OG SER A 51 -2.884 10.869 6.369 1.00 0.00 O ATOM 733 H SER A 51 -1.873 7.181 5.023 1.00 0.00 H ATOM 734 HA SER A 51 -1.287 10.096 4.716 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.439 8.935 6.024 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.297 9.143 7.295 1.00 0.00 H ATOM 737 HG SER A 51 -3.562 11.041 5.711 1.00 0.00 H ATOM 738 N HIS A 52 0.234 7.828 6.439 1.00 0.00 N ATOM 739 CA HIS A 52 1.449 7.562 7.253 1.00 0.00 C ATOM 740 C HIS A 52 1.736 6.068 7.266 1.00 0.00 C ATOM 741 O HIS A 52 0.846 5.250 7.163 1.00 0.00 O ATOM 742 CB HIS A 52 1.194 8.001 8.684 1.00 0.00 C ATOM 743 CG HIS A 52 0.044 7.195 9.222 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.106 6.547 10.445 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.186 6.878 8.691 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.049 5.877 10.608 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.871 6.048 9.571 1.00 0.00 N ATOM 748 H HIS A 52 -0.298 7.081 6.095 1.00 0.00 H ATOM 749 HA HIS A 52 2.294 8.100 6.848 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.077 7.823 9.280 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.950 9.045 8.702 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.855 6.572 11.078 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.551 7.182 7.715 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.274 5.255 11.458 1.00 0.00 H ATOM 755 N PHE A 53 2.968 5.706 7.426 1.00 0.00 N ATOM 756 CA PHE A 53 3.310 4.263 7.473 1.00 0.00 C ATOM 757 C PHE A 53 2.710 3.654 8.739 1.00 0.00 C ATOM 758 O PHE A 53 2.211 4.351 9.599 1.00 0.00 O ATOM 759 CB PHE A 53 4.829 4.095 7.484 1.00 0.00 C ATOM 760 CG PHE A 53 5.373 4.409 6.110 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.591 5.740 5.733 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.657 3.372 5.212 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.093 6.033 4.460 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.159 3.666 3.939 1.00 0.00 C ATOM 765 CZ PHE A 53 6.377 4.996 3.563 1.00 0.00 C ATOM 766 H PHE A 53 3.664 6.384 7.535 1.00 0.00 H ATOM 767 HA PHE A 53 2.898 3.767 6.606 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.262 4.769 8.208 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.077 3.078 7.744 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.373 6.540 6.425 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.486 2.345 5.502 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.260 7.060 4.170 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.378 2.866 3.246 1.00 0.00 H ATOM 774 HZ PHE A 53 6.765 5.223 2.581 1.00 0.00 H ATOM 775 N GLY A 54 2.750 2.360 8.858 1.00 0.00 N ATOM 776 CA GLY A 54 2.179 1.705 10.067 1.00 0.00 C ATOM 777 C GLY A 54 0.669 1.513 9.883 1.00 0.00 C ATOM 778 O GLY A 54 0.123 1.745 8.823 1.00 0.00 O ATOM 779 H GLY A 54 3.157 1.819 8.154 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.660 0.752 10.220 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.346 2.325 10.925 1.00 0.00 H ATOM 782 N LYS A 55 -0.015 1.121 10.921 1.00 0.00 N ATOM 783 CA LYS A 55 -1.488 0.944 10.823 1.00 0.00 C ATOM 784 C LYS A 55 -2.159 2.256 11.246 1.00 0.00 C ATOM 785 O LYS A 55 -1.800 2.851 12.242 1.00 0.00 O ATOM 786 CB LYS A 55 -1.957 -0.184 11.754 1.00 0.00 C ATOM 787 CG LYS A 55 -0.897 -1.294 11.861 1.00 0.00 C ATOM 788 CD LYS A 55 0.202 -0.897 12.848 1.00 0.00 C ATOM 789 CE LYS A 55 0.416 -2.025 13.859 1.00 0.00 C ATOM 790 NZ LYS A 55 1.423 -2.983 13.325 1.00 0.00 N ATOM 791 H LYS A 55 0.437 0.978 11.771 1.00 0.00 H ATOM 792 HA LYS A 55 -1.758 0.710 9.803 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.150 0.232 12.725 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.870 -0.617 11.372 1.00 0.00 H ATOM 795 HG2 LYS A 55 -1.372 -2.182 12.221 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.468 -1.496 10.889 1.00 0.00 H ATOM 797 HD2 LYS A 55 1.121 -0.718 12.308 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.091 0.001 13.370 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.772 -1.608 14.790 1.00 0.00 H ATOM 800 HE3 LYS A 55 -0.519 -2.539 14.028 1.00 0.00 H ATOM 801 HZ1 LYS A 55 1.144 -3.283 12.370 1.00 0.00 H ATOM 802 HZ2 LYS A 55 2.354 -2.521 13.282 1.00 0.00 H ATOM 803 HZ3 LYS A 55 1.476 -3.813 13.951 1.00 0.00 H ATOM 804 N CYS A 56 -3.127 2.712 10.505 1.00 0.00 N ATOM 805 CA CYS A 56 -3.813 3.981 10.873 1.00 0.00 C ATOM 806 C CYS A 56 -4.445 3.834 12.259 1.00 0.00 C ATOM 807 O CYS A 56 -5.276 2.956 12.419 1.00 0.00 O ATOM 808 CB CYS A 56 -4.903 4.288 9.844 1.00 0.00 C ATOM 809 SG CYS A 56 -4.679 5.968 9.209 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.086 4.602 13.137 1.00 0.00 O ATOM 811 H CYS A 56 -3.402 2.222 9.710 1.00 0.00 H ATOM 812 HA CYS A 56 -3.096 4.787 10.889 1.00 0.00 H ATOM 813 HB2 CYS A 56 -4.836 3.583 9.028 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.873 4.205 10.311 1.00 0.00 H TER 815 CYS A 56