ATOM 1 N GLY A 1 -5.476 15.880 6.059 1.00 0.00 N ATOM 2 CA GLY A 1 -5.249 16.678 4.866 1.00 0.00 C ATOM 3 C GLY A 1 -3.758 16.963 4.673 1.00 0.00 C ATOM 4 O GLY A 1 -3.021 16.118 4.167 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.153 16.292 6.911 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.638 16.154 3.994 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.795 17.618 4.944 1.00 0.00 H ATOM 8 N SER A 2 -3.357 18.156 5.087 1.00 0.00 N ATOM 9 CA SER A 2 -1.968 18.563 4.966 1.00 0.00 C ATOM 10 C SER A 2 -1.548 18.561 3.494 1.00 0.00 C ATOM 11 O SER A 2 -1.601 17.526 2.831 1.00 0.00 O ATOM 12 CB SER A 2 -1.053 17.646 5.779 1.00 0.00 C ATOM 13 OG SER A 2 -0.803 18.162 7.084 1.00 0.00 O ATOM 14 H SER A 2 -3.963 18.838 5.497 1.00 0.00 H ATOM 15 HA SER A 2 -1.926 19.572 5.374 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.508 16.659 5.860 1.00 0.00 H ATOM 17 HB3 SER A 2 -0.107 17.518 5.253 1.00 0.00 H ATOM 18 HG SER A 2 0.170 18.365 7.191 1.00 0.00 H ATOM 19 N SER A 3 -1.142 19.732 3.026 1.00 0.00 N ATOM 20 CA SER A 3 -0.714 19.879 1.646 1.00 0.00 C ATOM 21 C SER A 3 0.804 19.712 1.548 1.00 0.00 C ATOM 22 O SER A 3 1.525 19.982 2.507 1.00 0.00 O ATOM 23 CB SER A 3 -1.136 21.236 1.079 1.00 0.00 C ATOM 24 OG SER A 3 -0.487 21.525 -0.156 1.00 0.00 O ATOM 25 H SER A 3 -1.103 20.569 3.572 1.00 0.00 H ATOM 26 HA SER A 3 -1.222 19.084 1.100 1.00 0.00 H ATOM 27 HB2 SER A 3 -2.216 21.247 0.932 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.905 22.019 1.802 1.00 0.00 H ATOM 29 HG SER A 3 0.316 22.098 0.006 1.00 0.00 H ATOM 30 N GLY A 4 1.244 19.268 0.380 1.00 0.00 N ATOM 31 CA GLY A 4 2.663 19.062 0.144 1.00 0.00 C ATOM 32 C GLY A 4 3.064 17.616 0.442 1.00 0.00 C ATOM 33 O GLY A 4 2.373 16.681 0.040 1.00 0.00 O ATOM 34 H GLY A 4 0.651 19.050 -0.395 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.902 19.303 -0.892 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.241 19.740 0.771 1.00 0.00 H ATOM 37 N SER A 5 4.178 17.477 1.145 1.00 0.00 N ATOM 38 CA SER A 5 4.680 16.161 1.501 1.00 0.00 C ATOM 39 C SER A 5 5.043 15.379 0.237 1.00 0.00 C ATOM 40 O SER A 5 4.260 15.324 -0.709 1.00 0.00 O ATOM 41 CB SER A 5 3.652 15.385 2.328 1.00 0.00 C ATOM 42 OG SER A 5 3.557 15.878 3.661 1.00 0.00 O ATOM 43 H SER A 5 4.735 18.243 1.468 1.00 0.00 H ATOM 44 HA SER A 5 5.568 16.344 2.106 1.00 0.00 H ATOM 45 HB2 SER A 5 2.676 15.451 1.847 1.00 0.00 H ATOM 46 HB3 SER A 5 3.926 14.330 2.350 1.00 0.00 H ATOM 47 HG SER A 5 4.364 16.427 3.881 1.00 0.00 H ATOM 48 N SER A 6 6.232 14.794 0.263 1.00 0.00 N ATOM 49 CA SER A 6 6.709 14.018 -0.869 1.00 0.00 C ATOM 50 C SER A 6 6.458 12.529 -0.625 1.00 0.00 C ATOM 51 O SER A 6 5.807 11.865 -1.430 1.00 0.00 O ATOM 52 CB SER A 6 8.196 14.272 -1.123 1.00 0.00 C ATOM 53 OG SER A 6 8.421 14.915 -2.374 1.00 0.00 O ATOM 54 H SER A 6 6.863 14.844 1.037 1.00 0.00 H ATOM 55 HA SER A 6 6.130 14.368 -1.723 1.00 0.00 H ATOM 56 HB2 SER A 6 8.601 14.888 -0.320 1.00 0.00 H ATOM 57 HB3 SER A 6 8.734 13.324 -1.100 1.00 0.00 H ATOM 58 HG SER A 6 8.883 14.289 -3.003 1.00 0.00 H ATOM 59 N GLY A 7 6.989 12.047 0.489 1.00 0.00 N ATOM 60 CA GLY A 7 6.832 10.648 0.849 1.00 0.00 C ATOM 61 C GLY A 7 5.574 10.438 1.695 1.00 0.00 C ATOM 62 O GLY A 7 5.638 10.454 2.923 1.00 0.00 O ATOM 63 H GLY A 7 7.518 12.593 1.139 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.772 10.041 -0.054 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.708 10.310 1.403 1.00 0.00 H ATOM 66 N HIS A 8 4.460 10.245 1.004 1.00 0.00 N ATOM 67 CA HIS A 8 3.190 10.032 1.676 1.00 0.00 C ATOM 68 C HIS A 8 3.091 8.577 2.138 1.00 0.00 C ATOM 69 O HIS A 8 3.336 8.274 3.304 1.00 0.00 O ATOM 70 CB HIS A 8 2.023 10.450 0.779 1.00 0.00 C ATOM 71 CG HIS A 8 1.103 11.471 1.403 1.00 0.00 C ATOM 72 ND1 HIS A 8 1.554 12.465 2.255 1.00 0.00 N ATOM 73 CD2 HIS A 8 -0.245 11.643 1.290 1.00 0.00 C ATOM 74 CE1 HIS A 8 0.515 13.195 2.633 1.00 0.00 C ATOM 75 NE2 HIS A 8 -0.599 12.684 2.034 1.00 0.00 N ATOM 76 H HIS A 8 4.417 10.233 0.005 1.00 0.00 H ATOM 77 HA HIS A 8 3.186 10.683 2.551 1.00 0.00 H ATOM 78 HB2 HIS A 8 2.421 10.855 -0.152 1.00 0.00 H ATOM 79 HB3 HIS A 8 1.444 9.565 0.518 1.00 0.00 H ATOM 80 HD1 HIS A 8 2.502 12.607 2.538 1.00 0.00 H ATOM 81 HD2 HIS A 8 -0.918 11.030 0.691 1.00 0.00 H ATOM 82 HE1 HIS A 8 0.545 14.054 3.304 1.00 0.00 H ATOM 83 N PHE A 9 2.732 7.715 1.198 1.00 0.00 N ATOM 84 CA PHE A 9 2.597 6.299 1.494 1.00 0.00 C ATOM 85 C PHE A 9 3.849 5.529 1.069 1.00 0.00 C ATOM 86 O PHE A 9 3.787 4.673 0.187 1.00 0.00 O ATOM 87 CB PHE A 9 1.401 5.785 0.691 1.00 0.00 C ATOM 88 CG PHE A 9 0.130 6.619 0.866 1.00 0.00 C ATOM 89 CD1 PHE A 9 -0.495 6.660 2.074 1.00 0.00 C ATOM 90 CD2 PHE A 9 -0.375 7.319 -0.185 1.00 0.00 C ATOM 91 CE1 PHE A 9 -1.675 7.433 2.237 1.00 0.00 C ATOM 92 CE2 PHE A 9 -1.555 8.093 -0.022 1.00 0.00 C ATOM 93 CZ PHE A 9 -2.180 8.133 1.186 1.00 0.00 C ATOM 94 H PHE A 9 2.534 7.969 0.252 1.00 0.00 H ATOM 95 HA PHE A 9 2.463 6.204 2.571 1.00 0.00 H ATOM 96 HB2 PHE A 9 1.667 5.766 -0.366 1.00 0.00 H ATOM 97 HB3 PHE A 9 1.192 4.757 0.986 1.00 0.00 H ATOM 98 HD1 PHE A 9 -0.091 6.099 2.916 1.00 0.00 H ATOM 99 HD2 PHE A 9 0.126 7.286 -1.152 1.00 0.00 H ATOM 100 HE1 PHE A 9 -2.175 7.466 3.204 1.00 0.00 H ATOM 101 HE2 PHE A 9 -1.959 8.654 -0.864 1.00 0.00 H ATOM 102 HZ PHE A 9 -3.085 8.727 1.311 1.00 0.00 H ATOM 103 N GLN A 10 4.957 5.860 1.716 1.00 0.00 N ATOM 104 CA GLN A 10 6.222 5.211 1.416 1.00 0.00 C ATOM 105 C GLN A 10 6.352 3.910 2.211 1.00 0.00 C ATOM 106 O GLN A 10 6.228 2.821 1.652 1.00 0.00 O ATOM 107 CB GLN A 10 7.399 6.146 1.699 1.00 0.00 C ATOM 108 CG GLN A 10 8.666 5.351 2.022 1.00 0.00 C ATOM 109 CD GLN A 10 9.918 6.108 1.573 1.00 0.00 C ATOM 110 OE1 GLN A 10 9.855 7.208 1.048 1.00 0.00 O ATOM 111 NE2 GLN A 10 11.055 5.460 1.808 1.00 0.00 N ATOM 112 H GLN A 10 4.999 6.557 2.432 1.00 0.00 H ATOM 113 HA GLN A 10 6.189 4.990 0.349 1.00 0.00 H ATOM 114 HB2 GLN A 10 7.577 6.784 0.833 1.00 0.00 H ATOM 115 HB3 GLN A 10 7.155 6.803 2.534 1.00 0.00 H ATOM 116 HG2 GLN A 10 8.716 5.161 3.094 1.00 0.00 H ATOM 117 HG3 GLN A 10 8.626 4.381 1.527 1.00 0.00 H ATOM 118 HE21 GLN A 10 11.037 4.559 2.242 1.00 0.00 H ATOM 119 HE22 GLN A 10 11.928 5.873 1.550 1.00 0.00 H ATOM 120 N VAL A 11 6.600 4.066 3.503 1.00 0.00 N ATOM 121 CA VAL A 11 6.748 2.917 4.381 1.00 0.00 C ATOM 122 C VAL A 11 5.710 1.858 4.007 1.00 0.00 C ATOM 123 O VAL A 11 6.047 0.689 3.826 1.00 0.00 O ATOM 124 CB VAL A 11 6.652 3.359 5.842 1.00 0.00 C ATOM 125 CG1 VAL A 11 6.878 2.178 6.788 1.00 0.00 C ATOM 126 CG2 VAL A 11 7.635 4.494 6.138 1.00 0.00 C ATOM 127 H VAL A 11 6.699 4.955 3.950 1.00 0.00 H ATOM 128 HA VAL A 11 7.744 2.505 4.218 1.00 0.00 H ATOM 129 HB VAL A 11 5.644 3.737 6.013 1.00 0.00 H ATOM 130 HG11 VAL A 11 7.148 2.551 7.777 1.00 0.00 H ATOM 131 HG12 VAL A 11 5.963 1.589 6.859 1.00 0.00 H ATOM 132 HG13 VAL A 11 7.684 1.553 6.403 1.00 0.00 H ATOM 133 HG21 VAL A 11 8.188 4.741 5.232 1.00 0.00 H ATOM 134 HG22 VAL A 11 7.084 5.372 6.477 1.00 0.00 H ATOM 135 HG23 VAL A 11 8.331 4.179 6.914 1.00 0.00 H ATOM 136 N GLN A 12 4.467 2.305 3.902 1.00 0.00 N ATOM 137 CA GLN A 12 3.377 1.410 3.553 1.00 0.00 C ATOM 138 C GLN A 12 3.648 0.744 2.203 1.00 0.00 C ATOM 139 O GLN A 12 3.516 -0.472 2.068 1.00 0.00 O ATOM 140 CB GLN A 12 2.040 2.154 3.539 1.00 0.00 C ATOM 141 CG GLN A 12 1.667 2.638 4.941 1.00 0.00 C ATOM 142 CD GLN A 12 1.335 4.132 4.935 1.00 0.00 C ATOM 143 OE1 GLN A 12 1.377 4.799 3.914 1.00 0.00 O ATOM 144 NE2 GLN A 12 1.004 4.617 6.128 1.00 0.00 N ATOM 145 H GLN A 12 4.201 3.257 4.051 1.00 0.00 H ATOM 146 HA GLN A 12 3.357 0.656 4.340 1.00 0.00 H ATOM 147 HB2 GLN A 12 2.100 3.004 2.860 1.00 0.00 H ATOM 148 HB3 GLN A 12 1.258 1.497 3.157 1.00 0.00 H ATOM 149 HG2 GLN A 12 0.810 2.073 5.309 1.00 0.00 H ATOM 150 HG3 GLN A 12 2.492 2.448 5.627 1.00 0.00 H ATOM 151 HE21 GLN A 12 0.989 4.015 6.926 1.00 0.00 H ATOM 152 HE22 GLN A 12 0.770 5.585 6.227 1.00 0.00 H ATOM 153 N LEU A 13 4.023 1.569 1.236 1.00 0.00 N ATOM 154 CA LEU A 13 4.314 1.076 -0.099 1.00 0.00 C ATOM 155 C LEU A 13 5.475 0.082 -0.028 1.00 0.00 C ATOM 156 O LEU A 13 5.501 -0.901 -0.767 1.00 0.00 O ATOM 157 CB LEU A 13 4.560 2.241 -1.059 1.00 0.00 C ATOM 158 CG LEU A 13 3.316 2.839 -1.720 1.00 0.00 C ATOM 159 CD1 LEU A 13 3.677 4.068 -2.558 1.00 0.00 C ATOM 160 CD2 LEU A 13 2.571 1.785 -2.541 1.00 0.00 C ATOM 161 H LEU A 13 4.128 2.557 1.354 1.00 0.00 H ATOM 162 HA LEU A 13 3.428 0.548 -0.452 1.00 0.00 H ATOM 163 HB2 LEU A 13 5.073 3.033 -0.514 1.00 0.00 H ATOM 164 HB3 LEU A 13 5.237 1.903 -1.843 1.00 0.00 H ATOM 165 HG LEU A 13 2.639 3.173 -0.935 1.00 0.00 H ATOM 166 HD11 LEU A 13 4.728 4.016 -2.845 1.00 0.00 H ATOM 167 HD12 LEU A 13 3.057 4.092 -3.453 1.00 0.00 H ATOM 168 HD13 LEU A 13 3.505 4.970 -1.972 1.00 0.00 H ATOM 169 HD21 LEU A 13 2.614 2.050 -3.598 1.00 0.00 H ATOM 170 HD22 LEU A 13 3.038 0.811 -2.392 1.00 0.00 H ATOM 171 HD23 LEU A 13 1.531 1.742 -2.219 1.00 0.00 H ATOM 172 N GLU A 14 6.407 0.372 0.867 1.00 0.00 N ATOM 173 CA GLU A 14 7.568 -0.484 1.044 1.00 0.00 C ATOM 174 C GLU A 14 7.151 -1.824 1.653 1.00 0.00 C ATOM 175 O GLU A 14 7.438 -2.881 1.093 1.00 0.00 O ATOM 176 CB GLU A 14 8.630 0.203 1.904 1.00 0.00 C ATOM 177 CG GLU A 14 9.451 -0.824 2.687 1.00 0.00 C ATOM 178 CD GLU A 14 10.859 -0.299 2.971 1.00 0.00 C ATOM 179 OE1 GLU A 14 10.960 0.899 3.314 1.00 0.00 O ATOM 180 OE2 GLU A 14 11.804 -1.107 2.839 1.00 0.00 O ATOM 181 H GLU A 14 6.379 1.174 1.464 1.00 0.00 H ATOM 182 HA GLU A 14 7.967 -0.641 0.042 1.00 0.00 H ATOM 183 HB2 GLU A 14 9.291 0.794 1.270 1.00 0.00 H ATOM 184 HB3 GLU A 14 8.151 0.895 2.597 1.00 0.00 H ATOM 185 HG2 GLU A 14 8.949 -1.056 3.626 1.00 0.00 H ATOM 186 HG3 GLU A 14 9.513 -1.753 2.120 1.00 0.00 H ATOM 187 N GLN A 15 6.481 -1.736 2.793 1.00 0.00 N ATOM 188 CA GLN A 15 6.023 -2.929 3.485 1.00 0.00 C ATOM 189 C GLN A 15 5.144 -3.774 2.560 1.00 0.00 C ATOM 190 O GLN A 15 5.274 -4.996 2.521 1.00 0.00 O ATOM 191 CB GLN A 15 5.275 -2.565 4.769 1.00 0.00 C ATOM 192 CG GLN A 15 6.248 -2.378 5.935 1.00 0.00 C ATOM 193 CD GLN A 15 5.573 -2.703 7.270 1.00 0.00 C ATOM 194 OE1 GLN A 15 5.560 -3.832 7.730 1.00 0.00 O ATOM 195 NE2 GLN A 15 5.014 -1.651 7.863 1.00 0.00 N ATOM 196 H GLN A 15 6.252 -0.873 3.242 1.00 0.00 H ATOM 197 HA GLN A 15 6.927 -3.481 3.742 1.00 0.00 H ATOM 198 HB2 GLN A 15 4.707 -1.647 4.616 1.00 0.00 H ATOM 199 HB3 GLN A 15 4.557 -3.348 5.011 1.00 0.00 H ATOM 200 HG2 GLN A 15 7.116 -3.024 5.796 1.00 0.00 H ATOM 201 HG3 GLN A 15 6.613 -1.352 5.949 1.00 0.00 H ATOM 202 HE21 GLN A 15 5.061 -0.751 7.431 1.00 0.00 H ATOM 203 HE22 GLN A 15 4.548 -1.762 8.740 1.00 0.00 H ATOM 204 N LEU A 16 4.269 -3.088 1.839 1.00 0.00 N ATOM 205 CA LEU A 16 3.368 -3.761 0.918 1.00 0.00 C ATOM 206 C LEU A 16 4.186 -4.442 -0.181 1.00 0.00 C ATOM 207 O LEU A 16 4.030 -5.638 -0.425 1.00 0.00 O ATOM 208 CB LEU A 16 2.318 -2.783 0.386 1.00 0.00 C ATOM 209 CG LEU A 16 1.334 -2.229 1.418 1.00 0.00 C ATOM 210 CD1 LEU A 16 0.641 -0.970 0.893 1.00 0.00 C ATOM 211 CD2 LEU A 16 0.329 -3.300 1.847 1.00 0.00 C ATOM 212 H LEU A 16 4.169 -2.094 1.877 1.00 0.00 H ATOM 213 HA LEU A 16 2.838 -4.529 1.481 1.00 0.00 H ATOM 214 HB2 LEU A 16 2.835 -1.945 -0.081 1.00 0.00 H ATOM 215 HB3 LEU A 16 1.749 -3.283 -0.398 1.00 0.00 H ATOM 216 HG LEU A 16 1.896 -1.940 2.306 1.00 0.00 H ATOM 217 HD11 LEU A 16 -0.109 -0.642 1.613 1.00 0.00 H ATOM 218 HD12 LEU A 16 1.379 -0.181 0.752 1.00 0.00 H ATOM 219 HD13 LEU A 16 0.158 -1.191 -0.059 1.00 0.00 H ATOM 220 HD21 LEU A 16 0.736 -4.288 1.630 1.00 0.00 H ATOM 221 HD22 LEU A 16 0.140 -3.213 2.917 1.00 0.00 H ATOM 222 HD23 LEU A 16 -0.604 -3.163 1.301 1.00 0.00 H ATOM 223 N ARG A 17 5.041 -3.653 -0.814 1.00 0.00 N ATOM 224 CA ARG A 17 5.884 -4.166 -1.881 1.00 0.00 C ATOM 225 C ARG A 17 6.459 -5.530 -1.495 1.00 0.00 C ATOM 226 O ARG A 17 6.504 -6.444 -2.316 1.00 0.00 O ATOM 227 CB ARG A 17 7.034 -3.203 -2.186 1.00 0.00 C ATOM 228 CG ARG A 17 7.606 -3.456 -3.582 1.00 0.00 C ATOM 229 CD ARG A 17 8.111 -2.157 -4.212 1.00 0.00 C ATOM 230 NE ARG A 17 8.415 -2.373 -5.644 1.00 0.00 N ATOM 231 CZ ARG A 17 7.508 -2.285 -6.626 1.00 0.00 C ATOM 232 NH1 ARG A 17 6.234 -1.984 -6.337 1.00 0.00 N ATOM 233 NH2 ARG A 17 7.874 -2.497 -7.898 1.00 0.00 N ATOM 234 H ARG A 17 5.163 -2.682 -0.610 1.00 0.00 H ATOM 235 HA ARG A 17 5.222 -4.249 -2.744 1.00 0.00 H ATOM 236 HB2 ARG A 17 6.680 -2.175 -2.115 1.00 0.00 H ATOM 237 HB3 ARG A 17 7.820 -3.322 -1.440 1.00 0.00 H ATOM 238 HG2 ARG A 17 8.422 -4.176 -3.520 1.00 0.00 H ATOM 239 HG3 ARG A 17 6.839 -3.899 -4.218 1.00 0.00 H ATOM 240 HD2 ARG A 17 7.359 -1.375 -4.105 1.00 0.00 H ATOM 241 HD3 ARG A 17 9.004 -1.813 -3.690 1.00 0.00 H ATOM 242 HE ARG A 17 9.356 -2.599 -5.894 1.00 0.00 H ATOM 243 HH11 ARG A 17 5.961 -1.826 -5.388 1.00 0.00 H ATOM 244 HH12 ARG A 17 5.557 -1.919 -7.070 1.00 0.00 H ATOM 245 HH21 ARG A 17 8.824 -2.721 -8.113 1.00 0.00 H ATOM 246 HH22 ARG A 17 7.197 -2.431 -8.631 1.00 0.00 H ATOM 247 N SER A 18 6.884 -5.624 -0.243 1.00 0.00 N ATOM 248 CA SER A 18 7.454 -6.861 0.262 1.00 0.00 C ATOM 249 C SER A 18 6.400 -7.969 0.244 1.00 0.00 C ATOM 250 O SER A 18 6.700 -9.111 -0.099 1.00 0.00 O ATOM 251 CB SER A 18 8.005 -6.676 1.677 1.00 0.00 C ATOM 252 OG SER A 18 9.399 -6.965 1.750 1.00 0.00 O ATOM 253 H SER A 18 6.844 -4.875 0.419 1.00 0.00 H ATOM 254 HA SER A 18 8.273 -7.100 -0.417 1.00 0.00 H ATOM 255 HB2 SER A 18 7.830 -5.650 2.003 1.00 0.00 H ATOM 256 HB3 SER A 18 7.464 -7.325 2.365 1.00 0.00 H ATOM 257 HG SER A 18 9.679 -7.499 0.953 1.00 0.00 H ATOM 258 N MET A 19 5.186 -7.593 0.618 1.00 0.00 N ATOM 259 CA MET A 19 4.085 -8.540 0.649 1.00 0.00 C ATOM 260 C MET A 19 3.744 -9.031 -0.760 1.00 0.00 C ATOM 261 O MET A 19 3.033 -10.022 -0.921 1.00 0.00 O ATOM 262 CB MET A 19 2.855 -7.874 1.269 1.00 0.00 C ATOM 263 CG MET A 19 2.952 -7.857 2.795 1.00 0.00 C ATOM 264 SD MET A 19 1.634 -8.831 3.502 1.00 0.00 S ATOM 265 CE MET A 19 0.743 -7.557 4.380 1.00 0.00 C ATOM 266 H MET A 19 4.949 -6.661 0.895 1.00 0.00 H ATOM 267 HA MET A 19 4.433 -9.375 1.257 1.00 0.00 H ATOM 268 HB2 MET A 19 2.762 -6.855 0.895 1.00 0.00 H ATOM 269 HB3 MET A 19 1.955 -8.409 0.964 1.00 0.00 H ATOM 270 HG2 MET A 19 3.917 -8.252 3.111 1.00 0.00 H ATOM 271 HG3 MET A 19 2.893 -6.831 3.160 1.00 0.00 H ATOM 272 HE1 MET A 19 1.124 -7.483 5.398 1.00 0.00 H ATOM 273 HE2 MET A 19 0.878 -6.603 3.871 1.00 0.00 H ATOM 274 HE3 MET A 19 -0.317 -7.808 4.406 1.00 0.00 H ATOM 275 N GLY A 20 4.267 -8.315 -1.744 1.00 0.00 N ATOM 276 CA GLY A 20 4.027 -8.666 -3.134 1.00 0.00 C ATOM 277 C GLY A 20 2.939 -7.779 -3.743 1.00 0.00 C ATOM 278 O GLY A 20 2.226 -8.202 -4.652 1.00 0.00 O ATOM 279 H GLY A 20 4.844 -7.511 -1.605 1.00 0.00 H ATOM 280 HA2 GLY A 20 4.950 -8.558 -3.704 1.00 0.00 H ATOM 281 HA3 GLY A 20 3.730 -9.712 -3.203 1.00 0.00 H ATOM 282 N PHE A 21 2.846 -6.566 -3.218 1.00 0.00 N ATOM 283 CA PHE A 21 1.856 -5.617 -3.698 1.00 0.00 C ATOM 284 C PHE A 21 2.486 -4.610 -4.663 1.00 0.00 C ATOM 285 O PHE A 21 2.719 -3.458 -4.299 1.00 0.00 O ATOM 286 CB PHE A 21 1.324 -4.868 -2.475 1.00 0.00 C ATOM 287 CG PHE A 21 0.269 -5.643 -1.682 1.00 0.00 C ATOM 288 CD1 PHE A 21 -0.851 -6.098 -2.305 1.00 0.00 C ATOM 289 CD2 PHE A 21 0.452 -5.876 -0.355 1.00 0.00 C ATOM 290 CE1 PHE A 21 -1.830 -6.817 -1.569 1.00 0.00 C ATOM 291 CE2 PHE A 21 -0.527 -6.595 0.381 1.00 0.00 C ATOM 292 CZ PHE A 21 -1.648 -7.050 -0.242 1.00 0.00 C ATOM 293 H PHE A 21 3.430 -6.231 -2.479 1.00 0.00 H ATOM 294 HA PHE A 21 1.088 -6.187 -4.221 1.00 0.00 H ATOM 295 HB2 PHE A 21 2.158 -4.631 -1.815 1.00 0.00 H ATOM 296 HB3 PHE A 21 0.895 -3.920 -2.800 1.00 0.00 H ATOM 297 HD1 PHE A 21 -0.998 -5.910 -3.368 1.00 0.00 H ATOM 298 HD2 PHE A 21 1.349 -5.512 0.144 1.00 0.00 H ATOM 299 HE1 PHE A 21 -2.728 -7.181 -2.068 1.00 0.00 H ATOM 300 HE2 PHE A 21 -0.381 -6.782 1.445 1.00 0.00 H ATOM 301 HZ PHE A 21 -2.399 -7.602 0.323 1.00 0.00 H ATOM 302 N LEU A 22 2.744 -5.081 -5.874 1.00 0.00 N ATOM 303 CA LEU A 22 3.342 -4.237 -6.894 1.00 0.00 C ATOM 304 C LEU A 22 2.238 -3.487 -7.641 1.00 0.00 C ATOM 305 O LEU A 22 2.206 -3.486 -8.871 1.00 0.00 O ATOM 306 CB LEU A 22 4.252 -5.061 -7.807 1.00 0.00 C ATOM 307 CG LEU A 22 4.978 -6.235 -7.147 1.00 0.00 C ATOM 308 CD1 LEU A 22 5.326 -5.917 -5.691 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.163 -7.524 -7.273 1.00 0.00 C ATOM 310 H LEU A 22 2.552 -6.019 -6.162 1.00 0.00 H ATOM 311 HA LEU A 22 3.972 -3.507 -6.385 1.00 0.00 H ATOM 312 HB2 LEU A 22 3.653 -5.448 -8.631 1.00 0.00 H ATOM 313 HB3 LEU A 22 4.999 -4.396 -8.240 1.00 0.00 H ATOM 314 HG LEU A 22 5.918 -6.396 -7.675 1.00 0.00 H ATOM 315 HD11 LEU A 22 6.320 -6.301 -5.463 1.00 0.00 H ATOM 316 HD12 LEU A 22 5.310 -4.837 -5.542 1.00 0.00 H ATOM 317 HD13 LEU A 22 4.595 -6.386 -5.032 1.00 0.00 H ATOM 318 HD21 LEU A 22 3.401 -7.399 -8.041 1.00 0.00 H ATOM 319 HD22 LEU A 22 4.824 -8.347 -7.547 1.00 0.00 H ATOM 320 HD23 LEU A 22 3.684 -7.746 -6.319 1.00 0.00 H ATOM 321 N ASN A 23 1.360 -2.866 -6.867 1.00 0.00 N ATOM 322 CA ASN A 23 0.256 -2.114 -7.441 1.00 0.00 C ATOM 323 C ASN A 23 0.190 -0.734 -6.784 1.00 0.00 C ATOM 324 O ASN A 23 -0.821 -0.379 -6.179 1.00 0.00 O ATOM 325 CB ASN A 23 -1.078 -2.820 -7.194 1.00 0.00 C ATOM 326 CG ASN A 23 -2.142 -2.343 -8.185 1.00 0.00 C ATOM 327 OD1 ASN A 23 -2.236 -1.174 -8.520 1.00 0.00 O ATOM 328 ND2 ASN A 23 -2.936 -3.311 -8.634 1.00 0.00 N ATOM 329 H ASN A 23 1.393 -2.872 -5.868 1.00 0.00 H ATOM 330 HA ASN A 23 0.472 -2.058 -8.508 1.00 0.00 H ATOM 331 HB2 ASN A 23 -0.946 -3.898 -7.288 1.00 0.00 H ATOM 332 HB3 ASN A 23 -1.413 -2.628 -6.175 1.00 0.00 H ATOM 333 HD21 ASN A 23 -2.805 -4.251 -8.319 1.00 0.00 H ATOM 334 HD22 ASN A 23 -3.663 -3.099 -9.287 1.00 0.00 H ATOM 335 N ARG A 24 1.279 0.006 -6.925 1.00 0.00 N ATOM 336 CA ARG A 24 1.357 1.340 -6.353 1.00 0.00 C ATOM 337 C ARG A 24 0.014 2.059 -6.498 1.00 0.00 C ATOM 338 O ARG A 24 -0.558 2.518 -5.511 1.00 0.00 O ATOM 339 CB ARG A 24 2.448 2.169 -7.034 1.00 0.00 C ATOM 340 CG ARG A 24 2.911 3.313 -6.130 1.00 0.00 C ATOM 341 CD ARG A 24 4.423 3.252 -5.900 1.00 0.00 C ATOM 342 NE ARG A 24 5.007 4.607 -6.014 1.00 0.00 N ATOM 343 CZ ARG A 24 5.088 5.296 -7.161 1.00 0.00 C ATOM 344 NH1 ARG A 24 4.622 4.762 -8.298 1.00 0.00 N ATOM 345 NH2 ARG A 24 5.634 6.520 -7.170 1.00 0.00 N ATOM 346 H ARG A 24 2.097 -0.290 -7.419 1.00 0.00 H ATOM 347 HA ARG A 24 1.604 1.179 -5.303 1.00 0.00 H ATOM 348 HB2 ARG A 24 3.295 1.529 -7.280 1.00 0.00 H ATOM 349 HB3 ARG A 24 2.070 2.573 -7.973 1.00 0.00 H ATOM 350 HG2 ARG A 24 2.647 4.268 -6.582 1.00 0.00 H ATOM 351 HG3 ARG A 24 2.392 3.258 -5.173 1.00 0.00 H ATOM 352 HD2 ARG A 24 4.633 2.838 -4.914 1.00 0.00 H ATOM 353 HD3 ARG A 24 4.883 2.586 -6.630 1.00 0.00 H ATOM 354 HE ARG A 24 5.364 5.035 -5.184 1.00 0.00 H ATOM 355 HH11 ARG A 24 4.215 3.849 -8.291 1.00 0.00 H ATOM 356 HH12 ARG A 24 4.683 5.276 -9.153 1.00 0.00 H ATOM 357 HH21 ARG A 24 5.981 6.919 -6.321 1.00 0.00 H ATOM 358 HH22 ARG A 24 5.694 7.034 -8.025 1.00 0.00 H ATOM 359 N GLU A 25 -0.449 2.134 -7.737 1.00 0.00 N ATOM 360 CA GLU A 25 -1.714 2.790 -8.024 1.00 0.00 C ATOM 361 C GLU A 25 -2.787 2.330 -7.035 1.00 0.00 C ATOM 362 O GLU A 25 -3.435 3.153 -6.390 1.00 0.00 O ATOM 363 CB GLU A 25 -2.151 2.530 -9.467 1.00 0.00 C ATOM 364 CG GLU A 25 -2.691 3.807 -10.115 1.00 0.00 C ATOM 365 CD GLU A 25 -2.277 3.892 -11.586 1.00 0.00 C ATOM 366 OE1 GLU A 25 -1.053 3.854 -11.834 1.00 0.00 O ATOM 367 OE2 GLU A 25 -3.195 3.994 -12.428 1.00 0.00 O ATOM 368 H GLU A 25 0.022 1.758 -8.535 1.00 0.00 H ATOM 369 HA GLU A 25 -1.524 3.855 -7.895 1.00 0.00 H ATOM 370 HB2 GLU A 25 -1.306 2.154 -10.045 1.00 0.00 H ATOM 371 HB3 GLU A 25 -2.919 1.756 -9.485 1.00 0.00 H ATOM 372 HG2 GLU A 25 -3.778 3.826 -10.038 1.00 0.00 H ATOM 373 HG3 GLU A 25 -2.317 4.678 -9.577 1.00 0.00 H ATOM 374 N ALA A 26 -2.942 1.017 -6.947 1.00 0.00 N ATOM 375 CA ALA A 26 -3.925 0.438 -6.048 1.00 0.00 C ATOM 376 C ALA A 26 -3.506 0.705 -4.601 1.00 0.00 C ATOM 377 O ALA A 26 -4.261 1.297 -3.831 1.00 0.00 O ATOM 378 CB ALA A 26 -4.073 -1.055 -6.346 1.00 0.00 C ATOM 379 H ALA A 26 -2.411 0.355 -7.476 1.00 0.00 H ATOM 380 HA ALA A 26 -4.879 0.930 -6.238 1.00 0.00 H ATOM 381 HB1 ALA A 26 -4.897 -1.463 -5.761 1.00 0.00 H ATOM 382 HB2 ALA A 26 -4.276 -1.196 -7.408 1.00 0.00 H ATOM 383 HB3 ALA A 26 -3.150 -1.572 -6.082 1.00 0.00 H ATOM 384 N ASN A 27 -2.303 0.256 -4.274 1.00 0.00 N ATOM 385 CA ASN A 27 -1.775 0.439 -2.933 1.00 0.00 C ATOM 386 C ASN A 27 -2.064 1.867 -2.466 1.00 0.00 C ATOM 387 O ASN A 27 -2.547 2.074 -1.354 1.00 0.00 O ATOM 388 CB ASN A 27 -0.259 0.231 -2.905 1.00 0.00 C ATOM 389 CG ASN A 27 0.111 -1.169 -3.400 1.00 0.00 C ATOM 390 OD1 ASN A 27 -0.704 -2.075 -3.445 1.00 0.00 O ATOM 391 ND2 ASN A 27 1.383 -1.294 -3.767 1.00 0.00 N ATOM 392 H ASN A 27 -1.695 -0.224 -4.906 1.00 0.00 H ATOM 393 HA ASN A 27 -2.278 -0.310 -2.322 1.00 0.00 H ATOM 394 HB2 ASN A 27 0.226 0.981 -3.529 1.00 0.00 H ATOM 395 HB3 ASN A 27 0.112 0.372 -1.890 1.00 0.00 H ATOM 396 HD21 ASN A 27 2.001 -0.510 -3.705 1.00 0.00 H ATOM 397 HD22 ASN A 27 1.722 -2.172 -4.105 1.00 0.00 H ATOM 398 N LEU A 28 -1.757 2.815 -3.340 1.00 0.00 N ATOM 399 CA LEU A 28 -1.978 4.217 -3.031 1.00 0.00 C ATOM 400 C LEU A 28 -3.450 4.429 -2.668 1.00 0.00 C ATOM 401 O LEU A 28 -3.778 4.669 -1.507 1.00 0.00 O ATOM 402 CB LEU A 28 -1.496 5.102 -4.182 1.00 0.00 C ATOM 403 CG LEU A 28 -0.950 6.476 -3.788 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.574 6.518 -3.916 1.00 0.00 C ATOM 405 CD2 LEU A 28 -1.623 7.586 -4.597 1.00 0.00 C ATOM 406 H LEU A 28 -1.365 2.638 -4.242 1.00 0.00 H ATOM 407 HA LEU A 28 -1.369 4.460 -2.160 1.00 0.00 H ATOM 408 HB2 LEU A 28 -0.717 4.566 -4.724 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.324 5.247 -4.874 1.00 0.00 H ATOM 410 HG LEU A 28 -1.189 6.651 -2.739 1.00 0.00 H ATOM 411 HD11 LEU A 28 1.021 5.885 -3.149 1.00 0.00 H ATOM 412 HD12 LEU A 28 0.866 6.155 -4.901 1.00 0.00 H ATOM 413 HD13 LEU A 28 0.922 7.543 -3.789 1.00 0.00 H ATOM 414 HD21 LEU A 28 -1.009 7.828 -5.464 1.00 0.00 H ATOM 415 HD22 LEU A 28 -2.605 7.249 -4.930 1.00 0.00 H ATOM 416 HD23 LEU A 28 -1.737 8.473 -3.973 1.00 0.00 H ATOM 417 N GLN A 29 -4.296 4.333 -3.682 1.00 0.00 N ATOM 418 CA GLN A 29 -5.725 4.511 -3.485 1.00 0.00 C ATOM 419 C GLN A 29 -6.175 3.806 -2.203 1.00 0.00 C ATOM 420 O GLN A 29 -6.779 4.426 -1.329 1.00 0.00 O ATOM 421 CB GLN A 29 -6.513 4.005 -4.694 1.00 0.00 C ATOM 422 CG GLN A 29 -6.215 4.850 -5.935 1.00 0.00 C ATOM 423 CD GLN A 29 -7.191 6.024 -6.046 1.00 0.00 C ATOM 424 OE1 GLN A 29 -8.306 5.986 -5.553 1.00 0.00 O ATOM 425 NE2 GLN A 29 -6.710 7.065 -6.719 1.00 0.00 N ATOM 426 H GLN A 29 -4.021 4.137 -4.624 1.00 0.00 H ATOM 427 HA GLN A 29 -5.872 5.586 -3.387 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.258 2.964 -4.890 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.581 4.036 -4.477 1.00 0.00 H ATOM 430 HG2 GLN A 29 -5.193 5.226 -5.887 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.285 4.229 -6.828 1.00 0.00 H ATOM 432 HE21 GLN A 29 -5.785 7.032 -7.098 1.00 0.00 H ATOM 433 HE22 GLN A 29 -7.273 7.882 -6.845 1.00 0.00 H ATOM 434 N ALA A 30 -5.864 2.520 -2.133 1.00 0.00 N ATOM 435 CA ALA A 30 -6.230 1.724 -0.973 1.00 0.00 C ATOM 436 C ALA A 30 -5.710 2.408 0.293 1.00 0.00 C ATOM 437 O ALA A 30 -6.437 2.536 1.277 1.00 0.00 O ATOM 438 CB ALA A 30 -5.683 0.304 -1.135 1.00 0.00 C ATOM 439 H ALA A 30 -5.373 2.023 -2.849 1.00 0.00 H ATOM 440 HA ALA A 30 -7.318 1.679 -0.931 1.00 0.00 H ATOM 441 HB1 ALA A 30 -4.982 0.278 -1.970 1.00 0.00 H ATOM 442 HB2 ALA A 30 -5.171 0.005 -0.221 1.00 0.00 H ATOM 443 HB3 ALA A 30 -6.507 -0.382 -1.332 1.00 0.00 H ATOM 444 N LEU A 31 -4.456 2.829 0.227 1.00 0.00 N ATOM 445 CA LEU A 31 -3.830 3.496 1.357 1.00 0.00 C ATOM 446 C LEU A 31 -4.550 4.819 1.624 1.00 0.00 C ATOM 447 O LEU A 31 -4.704 5.225 2.775 1.00 0.00 O ATOM 448 CB LEU A 31 -2.326 3.651 1.122 1.00 0.00 C ATOM 449 CG LEU A 31 -1.482 2.391 1.327 1.00 0.00 C ATOM 450 CD1 LEU A 31 -0.195 2.453 0.503 1.00 0.00 C ATOM 451 CD2 LEU A 31 -1.201 2.156 2.812 1.00 0.00 C ATOM 452 H LEU A 31 -3.871 2.721 -0.577 1.00 0.00 H ATOM 453 HA LEU A 31 -3.956 2.852 2.227 1.00 0.00 H ATOM 454 HB2 LEU A 31 -2.172 4.005 0.102 1.00 0.00 H ATOM 455 HB3 LEU A 31 -1.953 4.428 1.789 1.00 0.00 H ATOM 456 HG LEU A 31 -2.053 1.535 0.968 1.00 0.00 H ATOM 457 HD11 LEU A 31 0.657 2.220 1.141 1.00 0.00 H ATOM 458 HD12 LEU A 31 -0.249 1.730 -0.311 1.00 0.00 H ATOM 459 HD13 LEU A 31 -0.076 3.455 0.090 1.00 0.00 H ATOM 460 HD21 LEU A 31 -0.555 2.949 3.190 1.00 0.00 H ATOM 461 HD22 LEU A 31 -2.140 2.159 3.365 1.00 0.00 H ATOM 462 HD23 LEU A 31 -0.707 1.193 2.941 1.00 0.00 H ATOM 463 N ILE A 32 -4.972 5.456 0.542 1.00 0.00 N ATOM 464 CA ILE A 32 -5.672 6.725 0.645 1.00 0.00 C ATOM 465 C ILE A 32 -7.043 6.496 1.285 1.00 0.00 C ATOM 466 O ILE A 32 -7.416 7.192 2.228 1.00 0.00 O ATOM 467 CB ILE A 32 -5.738 7.413 -0.720 1.00 0.00 C ATOM 468 CG1 ILE A 32 -4.335 7.699 -1.258 1.00 0.00 C ATOM 469 CG2 ILE A 32 -6.596 8.679 -0.655 1.00 0.00 C ATOM 470 CD1 ILE A 32 -4.344 7.805 -2.785 1.00 0.00 C ATOM 471 H ILE A 32 -4.843 5.119 -0.391 1.00 0.00 H ATOM 472 HA ILE A 32 -5.087 7.368 1.302 1.00 0.00 H ATOM 473 HB ILE A 32 -6.221 6.733 -1.422 1.00 0.00 H ATOM 474 HG12 ILE A 32 -3.958 8.627 -0.828 1.00 0.00 H ATOM 475 HG13 ILE A 32 -3.655 6.905 -0.950 1.00 0.00 H ATOM 476 HG21 ILE A 32 -7.241 8.726 -1.532 1.00 0.00 H ATOM 477 HG22 ILE A 32 -7.209 8.656 0.246 1.00 0.00 H ATOM 478 HG23 ILE A 32 -5.949 9.555 -0.632 1.00 0.00 H ATOM 479 HD11 ILE A 32 -3.729 7.012 -3.208 1.00 0.00 H ATOM 480 HD12 ILE A 32 -5.367 7.706 -3.149 1.00 0.00 H ATOM 481 HD13 ILE A 32 -3.944 8.774 -3.084 1.00 0.00 H ATOM 482 N ALA A 33 -7.756 5.517 0.747 1.00 0.00 N ATOM 483 CA ALA A 33 -9.077 5.187 1.254 1.00 0.00 C ATOM 484 C ALA A 33 -9.009 5.022 2.773 1.00 0.00 C ATOM 485 O ALA A 33 -9.694 5.730 3.510 1.00 0.00 O ATOM 486 CB ALA A 33 -9.593 3.929 0.553 1.00 0.00 C ATOM 487 H ALA A 33 -7.445 4.955 -0.020 1.00 0.00 H ATOM 488 HA ALA A 33 -9.740 6.019 1.017 1.00 0.00 H ATOM 489 HB1 ALA A 33 -8.831 3.151 0.593 1.00 0.00 H ATOM 490 HB2 ALA A 33 -10.496 3.579 1.053 1.00 0.00 H ATOM 491 HB3 ALA A 33 -9.821 4.161 -0.488 1.00 0.00 H ATOM 492 N THR A 34 -8.177 4.082 3.197 1.00 0.00 N ATOM 493 CA THR A 34 -8.010 3.815 4.616 1.00 0.00 C ATOM 494 C THR A 34 -7.466 5.052 5.332 1.00 0.00 C ATOM 495 O THR A 34 -7.986 5.451 6.373 1.00 0.00 O ATOM 496 CB THR A 34 -7.113 2.584 4.763 1.00 0.00 C ATOM 497 OG1 THR A 34 -5.916 2.943 4.078 1.00 0.00 O ATOM 498 CG2 THR A 34 -7.641 1.378 3.984 1.00 0.00 C ATOM 499 H THR A 34 -7.623 3.510 2.592 1.00 0.00 H ATOM 500 HA THR A 34 -8.990 3.603 5.043 1.00 0.00 H ATOM 501 HB THR A 34 -6.964 2.334 5.813 1.00 0.00 H ATOM 502 HG1 THR A 34 -5.243 2.208 4.157 1.00 0.00 H ATOM 503 HG21 THR A 34 -7.080 1.271 3.055 1.00 0.00 H ATOM 504 HG22 THR A 34 -7.523 0.477 4.585 1.00 0.00 H ATOM 505 HG23 THR A 34 -8.697 1.527 3.755 1.00 0.00 H ATOM 506 N GLY A 35 -6.425 5.626 4.746 1.00 0.00 N ATOM 507 CA GLY A 35 -5.804 6.810 5.314 1.00 0.00 C ATOM 508 C GLY A 35 -4.388 6.504 5.807 1.00 0.00 C ATOM 509 O GLY A 35 -3.897 7.146 6.734 1.00 0.00 O ATOM 510 H GLY A 35 -6.008 5.295 3.899 1.00 0.00 H ATOM 511 HA2 GLY A 35 -5.770 7.602 4.566 1.00 0.00 H ATOM 512 HA3 GLY A 35 -6.409 7.180 6.142 1.00 0.00 H ATOM 513 N GLY A 36 -3.772 5.523 5.164 1.00 0.00 N ATOM 514 CA GLY A 36 -2.422 5.124 5.525 1.00 0.00 C ATOM 515 C GLY A 36 -2.441 3.959 6.516 1.00 0.00 C ATOM 516 O GLY A 36 -1.899 4.065 7.615 1.00 0.00 O ATOM 517 H GLY A 36 -4.178 5.006 4.411 1.00 0.00 H ATOM 518 HA2 GLY A 36 -1.872 4.835 4.629 1.00 0.00 H ATOM 519 HA3 GLY A 36 -1.894 5.971 5.964 1.00 0.00 H ATOM 520 N ASP A 37 -3.071 2.873 6.092 1.00 0.00 N ATOM 521 CA ASP A 37 -3.168 1.689 6.928 1.00 0.00 C ATOM 522 C ASP A 37 -2.849 0.450 6.090 1.00 0.00 C ATOM 523 O ASP A 37 -3.677 0.001 5.298 1.00 0.00 O ATOM 524 CB ASP A 37 -4.581 1.527 7.492 1.00 0.00 C ATOM 525 CG ASP A 37 -4.652 0.932 8.900 1.00 0.00 C ATOM 526 OD1 ASP A 37 -3.663 0.272 9.287 1.00 0.00 O ATOM 527 OD2 ASP A 37 -5.692 1.150 9.557 1.00 0.00 O ATOM 528 H ASP A 37 -3.510 2.795 5.197 1.00 0.00 H ATOM 529 HA ASP A 37 -2.448 1.846 7.731 1.00 0.00 H ATOM 530 HB2 ASP A 37 -5.066 2.504 7.502 1.00 0.00 H ATOM 531 HB3 ASP A 37 -5.156 0.893 6.817 1.00 0.00 H ATOM 532 N VAL A 38 -1.647 -0.068 6.292 1.00 0.00 N ATOM 533 CA VAL A 38 -1.208 -1.247 5.564 1.00 0.00 C ATOM 534 C VAL A 38 -2.108 -2.430 5.928 1.00 0.00 C ATOM 535 O VAL A 38 -2.708 -3.051 5.052 1.00 0.00 O ATOM 536 CB VAL A 38 0.272 -1.514 5.843 1.00 0.00 C ATOM 537 CG1 VAL A 38 0.699 -2.874 5.287 1.00 0.00 C ATOM 538 CG2 VAL A 38 1.147 -0.392 5.280 1.00 0.00 C ATOM 539 H VAL A 38 -0.979 0.302 6.937 1.00 0.00 H ATOM 540 HA VAL A 38 -1.318 -1.037 4.500 1.00 0.00 H ATOM 541 HB VAL A 38 0.411 -1.535 6.924 1.00 0.00 H ATOM 542 HG11 VAL A 38 -0.172 -3.391 4.884 1.00 0.00 H ATOM 543 HG12 VAL A 38 1.434 -2.728 4.495 1.00 0.00 H ATOM 544 HG13 VAL A 38 1.139 -3.471 6.086 1.00 0.00 H ATOM 545 HG21 VAL A 38 0.567 0.202 4.574 1.00 0.00 H ATOM 546 HG22 VAL A 38 1.490 0.246 6.095 1.00 0.00 H ATOM 547 HG23 VAL A 38 2.008 -0.824 4.770 1.00 0.00 H ATOM 548 N ASP A 39 -2.173 -2.707 7.222 1.00 0.00 N ATOM 549 CA ASP A 39 -2.989 -3.804 7.712 1.00 0.00 C ATOM 550 C ASP A 39 -4.377 -3.727 7.073 1.00 0.00 C ATOM 551 O ASP A 39 -4.834 -4.689 6.457 1.00 0.00 O ATOM 552 CB ASP A 39 -3.162 -3.726 9.230 1.00 0.00 C ATOM 553 CG ASP A 39 -3.290 -5.077 9.937 1.00 0.00 C ATOM 554 OD1 ASP A 39 -3.776 -6.019 9.276 1.00 0.00 O ATOM 555 OD2 ASP A 39 -2.899 -5.136 11.123 1.00 0.00 O ATOM 556 H ASP A 39 -1.681 -2.197 7.928 1.00 0.00 H ATOM 557 HA ASP A 39 -2.450 -4.709 7.432 1.00 0.00 H ATOM 558 HB2 ASP A 39 -2.311 -3.191 9.651 1.00 0.00 H ATOM 559 HB3 ASP A 39 -4.050 -3.133 9.449 1.00 0.00 H ATOM 560 N ALA A 40 -5.007 -2.574 7.241 1.00 0.00 N ATOM 561 CA ALA A 40 -6.334 -2.360 6.688 1.00 0.00 C ATOM 562 C ALA A 40 -6.270 -2.471 5.164 1.00 0.00 C ATOM 563 O ALA A 40 -7.023 -3.236 4.562 1.00 0.00 O ATOM 564 CB ALA A 40 -6.867 -1.002 7.152 1.00 0.00 C ATOM 565 H ALA A 40 -4.628 -1.797 7.744 1.00 0.00 H ATOM 566 HA ALA A 40 -6.986 -3.143 7.075 1.00 0.00 H ATOM 567 HB1 ALA A 40 -6.881 -0.310 6.310 1.00 0.00 H ATOM 568 HB2 ALA A 40 -7.878 -1.122 7.540 1.00 0.00 H ATOM 569 HB3 ALA A 40 -6.221 -0.607 7.936 1.00 0.00 H ATOM 570 N ALA A 41 -5.365 -1.697 4.583 1.00 0.00 N ATOM 571 CA ALA A 41 -5.194 -1.700 3.140 1.00 0.00 C ATOM 572 C ALA A 41 -5.129 -3.145 2.641 1.00 0.00 C ATOM 573 O ALA A 41 -5.835 -3.514 1.704 1.00 0.00 O ATOM 574 CB ALA A 41 -3.943 -0.899 2.773 1.00 0.00 C ATOM 575 H ALA A 41 -4.757 -1.078 5.080 1.00 0.00 H ATOM 576 HA ALA A 41 -6.064 -1.211 2.702 1.00 0.00 H ATOM 577 HB1 ALA A 41 -3.620 -1.170 1.768 1.00 0.00 H ATOM 578 HB2 ALA A 41 -4.171 0.166 2.807 1.00 0.00 H ATOM 579 HB3 ALA A 41 -3.147 -1.123 3.483 1.00 0.00 H ATOM 580 N VAL A 42 -4.275 -3.923 3.290 1.00 0.00 N ATOM 581 CA VAL A 42 -4.108 -5.319 2.923 1.00 0.00 C ATOM 582 C VAL A 42 -5.483 -5.986 2.832 1.00 0.00 C ATOM 583 O VAL A 42 -5.823 -6.577 1.809 1.00 0.00 O ATOM 584 CB VAL A 42 -3.173 -6.012 3.915 1.00 0.00 C ATOM 585 CG1 VAL A 42 -3.111 -7.518 3.651 1.00 0.00 C ATOM 586 CG2 VAL A 42 -1.775 -5.391 3.876 1.00 0.00 C ATOM 587 H VAL A 42 -3.705 -3.615 4.051 1.00 0.00 H ATOM 588 HA VAL A 42 -3.639 -5.347 1.940 1.00 0.00 H ATOM 589 HB VAL A 42 -3.577 -5.864 4.917 1.00 0.00 H ATOM 590 HG11 VAL A 42 -2.674 -8.021 4.514 1.00 0.00 H ATOM 591 HG12 VAL A 42 -4.119 -7.898 3.481 1.00 0.00 H ATOM 592 HG13 VAL A 42 -2.498 -7.708 2.770 1.00 0.00 H ATOM 593 HG21 VAL A 42 -1.763 -4.567 3.163 1.00 0.00 H ATOM 594 HG22 VAL A 42 -1.515 -5.019 4.867 1.00 0.00 H ATOM 595 HG23 VAL A 42 -1.050 -6.146 3.571 1.00 0.00 H ATOM 596 N GLU A 43 -6.236 -5.867 3.916 1.00 0.00 N ATOM 597 CA GLU A 43 -7.565 -6.450 3.971 1.00 0.00 C ATOM 598 C GLU A 43 -8.356 -6.088 2.713 1.00 0.00 C ATOM 599 O GLU A 43 -9.154 -6.888 2.225 1.00 0.00 O ATOM 600 CB GLU A 43 -8.307 -6.005 5.233 1.00 0.00 C ATOM 601 CG GLU A 43 -7.863 -6.821 6.448 1.00 0.00 C ATOM 602 CD GLU A 43 -8.944 -7.821 6.862 1.00 0.00 C ATOM 603 OE1 GLU A 43 -9.886 -7.383 7.557 1.00 0.00 O ATOM 604 OE2 GLU A 43 -8.805 -9.001 6.474 1.00 0.00 O ATOM 605 H GLU A 43 -5.951 -5.384 4.744 1.00 0.00 H ATOM 606 HA GLU A 43 -7.407 -7.528 4.012 1.00 0.00 H ATOM 607 HB2 GLU A 43 -8.121 -4.946 5.414 1.00 0.00 H ATOM 608 HB3 GLU A 43 -9.382 -6.119 5.086 1.00 0.00 H ATOM 609 HG2 GLU A 43 -6.941 -7.354 6.215 1.00 0.00 H ATOM 610 HG3 GLU A 43 -7.643 -6.152 7.280 1.00 0.00 H ATOM 611 N LYS A 44 -8.109 -4.882 2.223 1.00 0.00 N ATOM 612 CA LYS A 44 -8.788 -4.405 1.031 1.00 0.00 C ATOM 613 C LYS A 44 -8.072 -4.944 -0.209 1.00 0.00 C ATOM 614 O LYS A 44 -8.655 -5.699 -0.987 1.00 0.00 O ATOM 615 CB LYS A 44 -8.907 -2.880 1.057 1.00 0.00 C ATOM 616 CG LYS A 44 -10.159 -2.441 1.820 1.00 0.00 C ATOM 617 CD LYS A 44 -9.861 -2.271 3.311 1.00 0.00 C ATOM 618 CE LYS A 44 -11.110 -2.537 4.153 1.00 0.00 C ATOM 619 NZ LYS A 44 -10.802 -2.397 5.594 1.00 0.00 N ATOM 620 H LYS A 44 -7.459 -4.238 2.626 1.00 0.00 H ATOM 621 HA LYS A 44 -9.800 -4.808 1.048 1.00 0.00 H ATOM 622 HB2 LYS A 44 -8.022 -2.449 1.525 1.00 0.00 H ATOM 623 HB3 LYS A 44 -8.946 -2.497 0.037 1.00 0.00 H ATOM 624 HG2 LYS A 44 -10.528 -1.501 1.410 1.00 0.00 H ATOM 625 HG3 LYS A 44 -10.949 -3.179 1.685 1.00 0.00 H ATOM 626 HD2 LYS A 44 -9.066 -2.955 3.607 1.00 0.00 H ATOM 627 HD3 LYS A 44 -9.498 -1.260 3.500 1.00 0.00 H ATOM 628 HE2 LYS A 44 -11.899 -1.839 3.874 1.00 0.00 H ATOM 629 HE3 LYS A 44 -11.485 -3.540 3.951 1.00 0.00 H ATOM 630 HZ1 LYS A 44 -9.817 -2.278 5.715 1.00 0.00 H ATOM 631 HZ2 LYS A 44 -11.282 -1.599 5.961 1.00 0.00 H ATOM 632 HZ3 LYS A 44 -11.101 -3.218 6.080 1.00 0.00 H ATOM 633 N LEU A 45 -6.820 -4.537 -0.355 1.00 0.00 N ATOM 634 CA LEU A 45 -6.019 -4.970 -1.487 1.00 0.00 C ATOM 635 C LEU A 45 -6.285 -6.452 -1.757 1.00 0.00 C ATOM 636 O LEU A 45 -6.411 -6.864 -2.909 1.00 0.00 O ATOM 637 CB LEU A 45 -4.543 -4.642 -1.256 1.00 0.00 C ATOM 638 CG LEU A 45 -4.124 -3.198 -1.540 1.00 0.00 C ATOM 639 CD1 LEU A 45 -2.758 -2.892 -0.921 1.00 0.00 C ATOM 640 CD2 LEU A 45 -4.152 -2.904 -3.041 1.00 0.00 C ATOM 641 H LEU A 45 -6.354 -3.923 0.282 1.00 0.00 H ATOM 642 HA LEU A 45 -6.344 -4.397 -2.356 1.00 0.00 H ATOM 643 HB2 LEU A 45 -4.298 -4.873 -0.219 1.00 0.00 H ATOM 644 HB3 LEU A 45 -3.942 -5.303 -1.881 1.00 0.00 H ATOM 645 HG LEU A 45 -4.847 -2.533 -1.068 1.00 0.00 H ATOM 646 HD11 LEU A 45 -2.245 -2.145 -1.527 1.00 0.00 H ATOM 647 HD12 LEU A 45 -2.895 -2.508 0.090 1.00 0.00 H ATOM 648 HD13 LEU A 45 -2.162 -3.804 -0.887 1.00 0.00 H ATOM 649 HD21 LEU A 45 -3.857 -3.797 -3.592 1.00 0.00 H ATOM 650 HD22 LEU A 45 -5.161 -2.612 -3.335 1.00 0.00 H ATOM 651 HD23 LEU A 45 -3.459 -2.093 -3.265 1.00 0.00 H ATOM 652 N ARG A 46 -6.362 -7.213 -0.675 1.00 0.00 N ATOM 653 CA ARG A 46 -6.610 -8.641 -0.781 1.00 0.00 C ATOM 654 C ARG A 46 -7.928 -8.898 -1.515 1.00 0.00 C ATOM 655 O ARG A 46 -7.960 -9.630 -2.503 1.00 0.00 O ATOM 656 CB ARG A 46 -6.669 -9.294 0.602 1.00 0.00 C ATOM 657 CG ARG A 46 -5.267 -9.643 1.103 1.00 0.00 C ATOM 658 CD ARG A 46 -5.334 -10.431 2.413 1.00 0.00 C ATOM 659 NE ARG A 46 -4.378 -11.561 2.373 1.00 0.00 N ATOM 660 CZ ARG A 46 -4.604 -12.713 1.728 1.00 0.00 C ATOM 661 NH1 ARG A 46 -5.754 -12.896 1.065 1.00 0.00 N ATOM 662 NH2 ARG A 46 -3.680 -13.683 1.746 1.00 0.00 N ATOM 663 H ARG A 46 -6.258 -6.870 0.258 1.00 0.00 H ATOM 664 HA ARG A 46 -5.764 -9.030 -1.347 1.00 0.00 H ATOM 665 HB2 ARG A 46 -7.154 -8.618 1.306 1.00 0.00 H ATOM 666 HB3 ARG A 46 -7.279 -10.196 0.556 1.00 0.00 H ATOM 667 HG2 ARG A 46 -4.742 -10.228 0.349 1.00 0.00 H ATOM 668 HG3 ARG A 46 -4.693 -8.729 1.254 1.00 0.00 H ATOM 669 HD2 ARG A 46 -5.101 -9.777 3.253 1.00 0.00 H ATOM 670 HD3 ARG A 46 -6.345 -10.805 2.571 1.00 0.00 H ATOM 671 HE ARG A 46 -3.510 -11.457 2.858 1.00 0.00 H ATOM 672 HH11 ARG A 46 -6.444 -12.172 1.052 1.00 0.00 H ATOM 673 HH12 ARG A 46 -5.923 -13.756 0.583 1.00 0.00 H ATOM 674 HH21 ARG A 46 -2.822 -13.547 2.241 1.00 0.00 H ATOM 675 HH22 ARG A 46 -3.849 -14.543 1.265 1.00 0.00 H ATOM 676 N GLN A 47 -8.983 -8.280 -1.005 1.00 0.00 N ATOM 677 CA GLN A 47 -10.300 -8.432 -1.599 1.00 0.00 C ATOM 678 C GLN A 47 -10.222 -8.244 -3.116 1.00 0.00 C ATOM 679 O GLN A 47 -10.682 -9.096 -3.875 1.00 0.00 O ATOM 680 CB GLN A 47 -11.299 -7.456 -0.976 1.00 0.00 C ATOM 681 CG GLN A 47 -12.087 -8.123 0.153 1.00 0.00 C ATOM 682 CD GLN A 47 -12.908 -7.094 0.932 1.00 0.00 C ATOM 683 OE1 GLN A 47 -14.043 -6.789 0.602 1.00 0.00 O ATOM 684 NE2 GLN A 47 -12.275 -6.577 1.981 1.00 0.00 N ATOM 685 H GLN A 47 -8.949 -7.686 -0.201 1.00 0.00 H ATOM 686 HA GLN A 47 -10.606 -9.453 -1.368 1.00 0.00 H ATOM 687 HB2 GLN A 47 -10.770 -6.585 -0.590 1.00 0.00 H ATOM 688 HB3 GLN A 47 -11.988 -7.097 -1.741 1.00 0.00 H ATOM 689 HG2 GLN A 47 -12.748 -8.884 -0.260 1.00 0.00 H ATOM 690 HG3 GLN A 47 -11.399 -8.632 0.829 1.00 0.00 H ATOM 691 HE21 GLN A 47 -11.344 -6.871 2.197 1.00 0.00 H ATOM 692 HE22 GLN A 47 -12.729 -5.895 2.553 1.00 0.00 H ATOM 693 N SER A 48 -9.638 -7.124 -3.512 1.00 0.00 N ATOM 694 CA SER A 48 -9.494 -6.813 -4.924 1.00 0.00 C ATOM 695 C SER A 48 -8.749 -7.944 -5.635 1.00 0.00 C ATOM 696 O SER A 48 -9.271 -8.541 -6.576 1.00 0.00 O ATOM 697 CB SER A 48 -8.760 -5.485 -5.124 1.00 0.00 C ATOM 698 OG SER A 48 -9.373 -4.683 -6.129 1.00 0.00 O ATOM 699 H SER A 48 -9.266 -6.436 -2.888 1.00 0.00 H ATOM 700 HA SER A 48 -10.511 -6.726 -5.305 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.741 -4.936 -4.183 1.00 0.00 H ATOM 702 HB3 SER A 48 -7.724 -5.682 -5.399 1.00 0.00 H ATOM 703 HG SER A 48 -9.342 -5.154 -7.010 1.00 0.00 H ATOM 704 N SER A 49 -7.540 -8.204 -5.159 1.00 0.00 N ATOM 705 CA SER A 49 -6.717 -9.253 -5.738 1.00 0.00 C ATOM 706 C SER A 49 -6.671 -10.460 -4.799 1.00 0.00 C ATOM 707 O SER A 49 -5.773 -10.567 -3.965 1.00 0.00 O ATOM 708 CB SER A 49 -5.302 -8.748 -6.025 1.00 0.00 C ATOM 709 OG SER A 49 -4.805 -9.229 -7.270 1.00 0.00 O ATOM 710 H SER A 49 -7.123 -7.714 -4.394 1.00 0.00 H ATOM 711 HA SER A 49 -7.205 -9.517 -6.677 1.00 0.00 H ATOM 712 HB2 SER A 49 -5.300 -7.658 -6.031 1.00 0.00 H ATOM 713 HB3 SER A 49 -4.635 -9.063 -5.222 1.00 0.00 H ATOM 714 HG SER A 49 -5.546 -9.648 -7.795 1.00 0.00 H ATOM 715 N GLY A 50 -7.649 -11.337 -4.966 1.00 0.00 N ATOM 716 CA GLY A 50 -7.731 -12.532 -4.143 1.00 0.00 C ATOM 717 C GLY A 50 -7.079 -13.726 -4.844 1.00 0.00 C ATOM 718 O GLY A 50 -6.949 -13.737 -6.067 1.00 0.00 O ATOM 719 H GLY A 50 -8.375 -11.243 -5.647 1.00 0.00 H ATOM 720 HA2 GLY A 50 -7.238 -12.354 -3.187 1.00 0.00 H ATOM 721 HA3 GLY A 50 -8.775 -12.759 -3.927 1.00 0.00 H ATOM 722 N PRO A 51 -6.676 -14.728 -4.017 1.00 0.00 N ATOM 723 CA PRO A 51 -6.041 -15.924 -4.545 1.00 0.00 C ATOM 724 C PRO A 51 -7.068 -16.841 -5.213 1.00 0.00 C ATOM 725 O PRO A 51 -7.885 -17.461 -4.534 1.00 0.00 O ATOM 726 CB PRO A 51 -5.359 -16.567 -3.349 1.00 0.00 C ATOM 727 CG PRO A 51 -6.020 -15.967 -2.119 1.00 0.00 C ATOM 728 CD PRO A 51 -6.813 -14.749 -2.564 1.00 0.00 C ATOM 729 HA PRO A 51 -5.385 -15.682 -5.260 1.00 0.00 H ATOM 730 HB2 PRO A 51 -5.479 -17.651 -3.367 1.00 0.00 H ATOM 731 HB3 PRO A 51 -4.288 -16.365 -3.354 1.00 0.00 H ATOM 732 HG2 PRO A 51 -6.675 -16.696 -1.643 1.00 0.00 H ATOM 733 HG3 PRO A 51 -5.269 -15.684 -1.381 1.00 0.00 H ATOM 734 HD2 PRO A 51 -7.859 -14.827 -2.266 1.00 0.00 H ATOM 735 HD3 PRO A 51 -6.422 -13.836 -2.116 1.00 0.00 H ATOM 736 N SER A 52 -6.992 -16.898 -6.534 1.00 0.00 N ATOM 737 CA SER A 52 -7.904 -17.729 -7.301 1.00 0.00 C ATOM 738 C SER A 52 -7.324 -17.999 -8.690 1.00 0.00 C ATOM 739 O SER A 52 -6.896 -17.075 -9.379 1.00 0.00 O ATOM 740 CB SER A 52 -9.281 -17.071 -7.420 1.00 0.00 C ATOM 741 OG SER A 52 -9.198 -15.754 -7.959 1.00 0.00 O ATOM 742 H SER A 52 -6.324 -16.390 -7.078 1.00 0.00 H ATOM 743 HA SER A 52 -7.994 -18.657 -6.736 1.00 0.00 H ATOM 744 HB2 SER A 52 -9.921 -17.683 -8.055 1.00 0.00 H ATOM 745 HB3 SER A 52 -9.750 -17.031 -6.437 1.00 0.00 H ATOM 746 HG SER A 52 -8.541 -15.211 -7.436 1.00 0.00 H ATOM 747 N SER A 53 -7.328 -19.272 -9.061 1.00 0.00 N ATOM 748 CA SER A 53 -6.806 -19.676 -10.355 1.00 0.00 C ATOM 749 C SER A 53 -7.936 -20.237 -11.222 1.00 0.00 C ATOM 750 O SER A 53 -8.310 -21.400 -11.083 1.00 0.00 O ATOM 751 CB SER A 53 -5.691 -20.712 -10.201 1.00 0.00 C ATOM 752 OG SER A 53 -4.409 -20.164 -10.497 1.00 0.00 O ATOM 753 H SER A 53 -7.678 -20.018 -8.494 1.00 0.00 H ATOM 754 HA SER A 53 -6.399 -18.767 -10.799 1.00 0.00 H ATOM 755 HB2 SER A 53 -5.694 -21.098 -9.182 1.00 0.00 H ATOM 756 HB3 SER A 53 -5.886 -21.556 -10.862 1.00 0.00 H ATOM 757 HG SER A 53 -4.312 -20.035 -11.484 1.00 0.00 H ATOM 758 N GLY A 54 -8.447 -19.383 -12.097 1.00 0.00 N ATOM 759 CA GLY A 54 -9.525 -19.779 -12.986 1.00 0.00 C ATOM 760 C GLY A 54 -10.288 -18.557 -13.501 1.00 0.00 C ATOM 761 O GLY A 54 -10.456 -18.388 -14.708 1.00 0.00 O ATOM 762 H GLY A 54 -8.136 -18.438 -12.204 1.00 0.00 H ATOM 763 HA2 GLY A 54 -9.120 -20.340 -13.828 1.00 0.00 H ATOM 764 HA3 GLY A 54 -10.210 -20.444 -12.460 1.00 0.00 H TER 765 GLY A 54