ATOM 1 N MET A 1 10.904 5.220 2.308 1.00 0.00 N ATOM 2 CA MET A 1 10.308 5.246 0.945 1.00 0.00 C ATOM 3 C MET A 1 10.627 3.927 0.237 1.00 0.00 C ATOM 4 O MET A 1 11.646 3.777 -0.411 1.00 0.00 O ATOM 5 CB MET A 1 10.882 6.430 0.154 1.00 0.00 C ATOM 6 CG MET A 1 12.357 6.618 0.508 1.00 0.00 C ATOM 7 SD MET A 1 13.060 7.939 -0.510 1.00 0.00 S ATOM 8 CE MET A 1 14.751 7.840 0.128 1.00 0.00 C ATOM 9 H1 MET A 1 10.241 4.764 2.967 1.00 0.00 H ATOM 10 H2 MET A 1 11.091 6.194 2.621 1.00 0.00 H ATOM 11 H3 MET A 1 11.793 4.683 2.289 1.00 0.00 H ATOM 12 HA MET A 1 9.237 5.353 1.025 1.00 0.00 H ATOM 13 HB2 MET A 1 10.784 6.243 -0.907 1.00 0.00 H ATOM 14 HB3 MET A 1 10.340 7.327 0.412 1.00 0.00 H ATOM 15 HG2 MET A 1 12.447 6.883 1.550 1.00 0.00 H ATOM 16 HG3 MET A 1 12.893 5.698 0.323 1.00 0.00 H ATOM 17 HE1 MET A 1 15.326 7.162 -0.486 1.00 0.00 H ATOM 18 HE2 MET A 1 14.730 7.484 1.149 1.00 0.00 H ATOM 19 HE3 MET A 1 15.205 8.818 0.101 1.00 0.00 H ATOM 20 N LYS A 2 9.752 2.962 0.367 1.00 0.00 N ATOM 21 CA LYS A 2 9.979 1.641 -0.279 1.00 0.00 C ATOM 22 C LYS A 2 9.360 1.661 -1.674 1.00 0.00 C ATOM 23 O LYS A 2 9.405 0.691 -2.406 1.00 0.00 O ATOM 24 CB LYS A 2 9.325 0.543 0.562 1.00 0.00 C ATOM 25 CG LYS A 2 10.199 0.241 1.788 1.00 0.00 C ATOM 26 CD LYS A 2 10.519 1.541 2.535 1.00 0.00 C ATOM 27 CE LYS A 2 11.043 1.216 3.934 1.00 0.00 C ATOM 28 NZ LYS A 2 10.007 0.456 4.688 1.00 0.00 N ATOM 29 H LYS A 2 8.943 3.109 0.900 1.00 0.00 H ATOM 30 HA LYS A 2 11.032 1.450 -0.355 1.00 0.00 H ATOM 31 HB2 LYS A 2 8.353 0.874 0.882 1.00 0.00 H ATOM 32 HB3 LYS A 2 9.220 -0.352 -0.032 1.00 0.00 H ATOM 33 HG2 LYS A 2 9.673 -0.434 2.446 1.00 0.00 H ATOM 34 HG3 LYS A 2 11.120 -0.220 1.464 1.00 0.00 H ATOM 35 HD2 LYS A 2 11.274 2.090 1.991 1.00 0.00 H ATOM 36 HD3 LYS A 2 9.628 2.140 2.618 1.00 0.00 H ATOM 37 HE2 LYS A 2 11.940 0.622 3.854 1.00 0.00 H ATOM 38 HE3 LYS A 2 11.265 2.136 4.455 1.00 0.00 H ATOM 39 HZ1 LYS A 2 9.113 0.467 4.157 1.00 0.00 H ATOM 40 HZ2 LYS A 2 9.860 0.898 5.618 1.00 0.00 H ATOM 41 HZ3 LYS A 2 10.323 -0.527 4.816 1.00 0.00 H ATOM 42 N GLY A 3 8.783 2.770 -2.054 1.00 0.00 N ATOM 43 CA GLY A 3 8.168 2.858 -3.406 1.00 0.00 C ATOM 44 C GLY A 3 7.079 3.932 -3.421 1.00 0.00 C ATOM 45 O GLY A 3 6.956 4.728 -2.510 1.00 0.00 O ATOM 46 H GLY A 3 8.760 3.544 -1.451 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.928 3.116 -4.128 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.729 1.909 -3.669 1.00 0.00 H ATOM 49 N LYS A 4 6.287 3.952 -4.465 1.00 0.00 N ATOM 50 CA LYS A 4 5.192 4.960 -4.581 1.00 0.00 C ATOM 51 C LYS A 4 3.889 4.254 -4.951 1.00 0.00 C ATOM 52 O LYS A 4 3.857 3.372 -5.787 1.00 0.00 O ATOM 53 CB LYS A 4 5.554 5.971 -5.673 1.00 0.00 C ATOM 54 CG LYS A 4 6.750 6.802 -5.209 1.00 0.00 C ATOM 55 CD LYS A 4 7.100 7.839 -6.277 1.00 0.00 C ATOM 56 CE LYS A 4 8.255 8.711 -5.783 1.00 0.00 C ATOM 57 NZ LYS A 4 9.351 7.842 -5.269 1.00 0.00 N ATOM 58 H LYS A 4 6.415 3.295 -5.182 1.00 0.00 H ATOM 59 HA LYS A 4 5.059 5.479 -3.643 1.00 0.00 H ATOM 60 HB2 LYS A 4 5.808 5.442 -6.579 1.00 0.00 H ATOM 61 HB3 LYS A 4 4.712 6.621 -5.858 1.00 0.00 H ATOM 62 HG2 LYS A 4 6.501 7.304 -4.286 1.00 0.00 H ATOM 63 HG3 LYS A 4 7.597 6.153 -5.048 1.00 0.00 H ATOM 64 HD2 LYS A 4 7.391 7.334 -7.187 1.00 0.00 H ATOM 65 HD3 LYS A 4 6.239 8.460 -6.470 1.00 0.00 H ATOM 66 HE2 LYS A 4 8.627 9.313 -6.599 1.00 0.00 H ATOM 67 HE3 LYS A 4 7.905 9.356 -4.990 1.00 0.00 H ATOM 68 HZ1 LYS A 4 9.062 7.416 -4.366 1.00 0.00 H ATOM 69 HZ2 LYS A 4 10.207 8.414 -5.120 1.00 0.00 H ATOM 70 HZ3 LYS A 4 9.552 7.091 -5.961 1.00 0.00 H ATOM 71 N VAL A 5 2.811 4.641 -4.322 1.00 0.00 N ATOM 72 CA VAL A 5 1.500 4.001 -4.615 1.00 0.00 C ATOM 73 C VAL A 5 0.882 4.622 -5.871 1.00 0.00 C ATOM 74 O VAL A 5 0.391 5.734 -5.855 1.00 0.00 O ATOM 75 CB VAL A 5 0.569 4.197 -3.413 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.421 5.695 -3.087 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.805 3.593 -3.723 1.00 0.00 C ATOM 78 H VAL A 5 2.867 5.352 -3.653 1.00 0.00 H ATOM 79 HA VAL A 5 1.647 2.948 -4.778 1.00 0.00 H ATOM 80 HB VAL A 5 0.995 3.689 -2.559 1.00 0.00 H ATOM 81 HG11 VAL A 5 0.208 5.812 -2.034 1.00 0.00 H ATOM 82 HG12 VAL A 5 -0.389 6.118 -3.664 1.00 0.00 H ATOM 83 HG13 VAL A 5 1.335 6.217 -3.323 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.323 4.219 -4.433 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.382 3.532 -2.811 1.00 0.00 H ATOM 86 HG23 VAL A 5 -0.680 2.604 -4.136 1.00 0.00 H ATOM 87 N VAL A 6 0.908 3.897 -6.960 1.00 0.00 N ATOM 88 CA VAL A 6 0.327 4.417 -8.228 1.00 0.00 C ATOM 89 C VAL A 6 -1.195 4.452 -8.113 1.00 0.00 C ATOM 90 O VAL A 6 -1.847 5.366 -8.582 1.00 0.00 O ATOM 91 CB VAL A 6 0.736 3.499 -9.382 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.142 2.101 -9.169 1.00 0.00 C ATOM 93 CG2 VAL A 6 0.222 4.071 -10.703 1.00 0.00 C ATOM 94 H VAL A 6 1.309 3.003 -6.940 1.00 0.00 H ATOM 95 HA VAL A 6 0.693 5.414 -8.412 1.00 0.00 H ATOM 96 HB VAL A 6 1.814 3.425 -9.416 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.354 1.768 -8.164 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.580 1.411 -9.876 1.00 0.00 H ATOM 99 HG13 VAL A 6 -0.928 2.137 -9.319 1.00 0.00 H ATOM 100 HG21 VAL A 6 0.455 5.123 -10.754 1.00 0.00 H ATOM 101 HG22 VAL A 6 -0.849 3.934 -10.762 1.00 0.00 H ATOM 102 HG23 VAL A 6 0.695 3.557 -11.527 1.00 0.00 H ATOM 103 N SER A 7 -1.773 3.459 -7.488 1.00 0.00 N ATOM 104 CA SER A 7 -3.255 3.439 -7.347 1.00 0.00 C ATOM 105 C SER A 7 -3.654 2.619 -6.122 1.00 0.00 C ATOM 106 O SER A 7 -2.916 1.778 -5.644 1.00 0.00 O ATOM 107 CB SER A 7 -3.887 2.813 -8.591 1.00 0.00 C ATOM 108 OG SER A 7 -3.262 1.565 -8.856 1.00 0.00 O ATOM 109 H SER A 7 -1.232 2.729 -7.114 1.00 0.00 H ATOM 110 HA SER A 7 -3.621 4.445 -7.231 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.938 2.652 -8.420 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.759 3.481 -9.432 1.00 0.00 H ATOM 113 HG SER A 7 -3.030 1.542 -9.788 1.00 0.00 H ATOM 114 N TYR A 8 -4.838 2.852 -5.623 1.00 0.00 N ATOM 115 CA TYR A 8 -5.318 2.093 -4.443 1.00 0.00 C ATOM 116 C TYR A 8 -6.844 2.149 -4.398 1.00 0.00 C ATOM 117 O TYR A 8 -7.435 3.198 -4.214 1.00 0.00 O ATOM 118 CB TYR A 8 -4.738 2.687 -3.157 1.00 0.00 C ATOM 119 CG TYR A 8 -5.381 2.022 -1.957 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.232 0.643 -1.759 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.139 2.779 -1.052 1.00 0.00 C ATOM 122 CE1 TYR A 8 -5.836 0.024 -0.658 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.742 2.160 0.047 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.591 0.783 0.243 1.00 0.00 C ATOM 125 OH TYR A 8 -7.186 0.171 1.326 1.00 0.00 O ATOM 126 H TYR A 8 -5.417 3.526 -6.037 1.00 0.00 H ATOM 127 HA TYR A 8 -5.008 1.065 -4.534 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.672 2.515 -3.133 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.931 3.749 -3.131 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.649 0.057 -2.454 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.255 3.843 -1.203 1.00 0.00 H ATOM 132 HE1 TYR A 8 -5.719 -1.039 -0.506 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.325 2.743 0.745 1.00 0.00 H ATOM 134 HH TYR A 8 -7.708 -0.566 1.002 1.00 0.00 H ATOM 135 N LEU A 9 -7.485 1.018 -4.558 1.00 0.00 N ATOM 136 CA LEU A 9 -8.977 0.970 -4.520 1.00 0.00 C ATOM 137 C LEU A 9 -9.406 0.202 -3.267 1.00 0.00 C ATOM 138 O LEU A 9 -9.384 -1.015 -3.223 1.00 0.00 O ATOM 139 CB LEU A 9 -9.492 0.261 -5.780 1.00 0.00 C ATOM 140 CG LEU A 9 -8.964 0.983 -7.031 1.00 0.00 C ATOM 141 CD1 LEU A 9 -9.436 0.244 -8.288 1.00 0.00 C ATOM 142 CD2 LEU A 9 -9.482 2.432 -7.062 1.00 0.00 C ATOM 143 H LEU A 9 -6.980 0.192 -4.696 1.00 0.00 H ATOM 144 HA LEU A 9 -9.385 1.969 -4.474 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.150 -0.763 -5.782 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.572 0.279 -5.787 1.00 0.00 H ATOM 147 HG LEU A 9 -7.882 0.989 -7.007 1.00 0.00 H ATOM 148 HD11 LEU A 9 -10.513 0.295 -8.352 1.00 0.00 H ATOM 149 HD12 LEU A 9 -9.126 -0.789 -8.239 1.00 0.00 H ATOM 150 HD13 LEU A 9 -9.002 0.709 -9.162 1.00 0.00 H ATOM 151 HD21 LEU A 9 -8.858 3.052 -6.437 1.00 0.00 H ATOM 152 HD22 LEU A 9 -10.500 2.462 -6.698 1.00 0.00 H ATOM 153 HD23 LEU A 9 -9.454 2.808 -8.075 1.00 0.00 H ATOM 154 N ALA A 10 -9.789 0.919 -2.245 1.00 0.00 N ATOM 155 CA ALA A 10 -10.226 0.272 -0.975 1.00 0.00 C ATOM 156 C ALA A 10 -11.516 -0.510 -1.223 1.00 0.00 C ATOM 157 O ALA A 10 -11.782 -1.521 -0.600 1.00 0.00 O ATOM 158 CB ALA A 10 -10.482 1.360 0.072 1.00 0.00 C ATOM 159 H ALA A 10 -9.790 1.897 -2.314 1.00 0.00 H ATOM 160 HA ALA A 10 -9.456 -0.397 -0.622 1.00 0.00 H ATOM 161 HB1 ALA A 10 -11.255 2.022 -0.287 1.00 0.00 H ATOM 162 HB2 ALA A 10 -9.574 1.921 0.239 1.00 0.00 H ATOM 163 HB3 ALA A 10 -10.799 0.903 0.997 1.00 0.00 H ATOM 164 N ALA A 11 -12.323 -0.034 -2.129 1.00 0.00 N ATOM 165 CA ALA A 11 -13.612 -0.716 -2.438 1.00 0.00 C ATOM 166 C ALA A 11 -13.344 -2.140 -2.931 1.00 0.00 C ATOM 167 O ALA A 11 -14.082 -3.062 -2.640 1.00 0.00 O ATOM 168 CB ALA A 11 -14.333 0.067 -3.536 1.00 0.00 C ATOM 169 H ALA A 11 -12.082 0.789 -2.609 1.00 0.00 H ATOM 170 HA ALA A 11 -14.229 -0.748 -1.556 1.00 0.00 H ATOM 171 HB1 ALA A 11 -15.343 -0.302 -3.640 1.00 0.00 H ATOM 172 HB2 ALA A 11 -13.806 -0.061 -4.470 1.00 0.00 H ATOM 173 HB3 ALA A 11 -14.355 1.115 -3.276 1.00 0.00 H ATOM 174 N LYS A 12 -12.293 -2.325 -3.681 1.00 0.00 N ATOM 175 CA LYS A 12 -11.968 -3.686 -4.200 1.00 0.00 C ATOM 176 C LYS A 12 -10.978 -4.359 -3.246 1.00 0.00 C ATOM 177 O LYS A 12 -10.502 -5.450 -3.496 1.00 0.00 O ATOM 178 CB LYS A 12 -11.349 -3.556 -5.594 1.00 0.00 C ATOM 179 CG LYS A 12 -12.422 -3.073 -6.577 1.00 0.00 C ATOM 180 CD LYS A 12 -11.797 -2.842 -7.958 1.00 0.00 C ATOM 181 CE LYS A 12 -11.549 -4.183 -8.660 1.00 0.00 C ATOM 182 NZ LYS A 12 -11.253 -3.942 -10.100 1.00 0.00 N ATOM 183 H LYS A 12 -11.713 -1.567 -3.904 1.00 0.00 H ATOM 184 HA LYS A 12 -12.868 -4.280 -4.262 1.00 0.00 H ATOM 185 HB2 LYS A 12 -10.539 -2.840 -5.561 1.00 0.00 H ATOM 186 HB3 LYS A 12 -10.972 -4.515 -5.910 1.00 0.00 H ATOM 187 HG2 LYS A 12 -13.201 -3.817 -6.649 1.00 0.00 H ATOM 188 HG3 LYS A 12 -12.844 -2.148 -6.217 1.00 0.00 H ATOM 189 HD2 LYS A 12 -12.467 -2.242 -8.557 1.00 0.00 H ATOM 190 HD3 LYS A 12 -10.858 -2.320 -7.843 1.00 0.00 H ATOM 191 HE2 LYS A 12 -10.707 -4.680 -8.203 1.00 0.00 H ATOM 192 HE3 LYS A 12 -12.426 -4.807 -8.575 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -11.732 -3.075 -10.412 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -11.595 -4.746 -10.663 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -10.226 -3.839 -10.228 1.00 0.00 H ATOM 196 N LYS A 13 -10.671 -3.703 -2.154 1.00 0.00 N ATOM 197 CA LYS A 13 -9.717 -4.275 -1.158 1.00 0.00 C ATOM 198 C LYS A 13 -8.392 -4.595 -1.845 1.00 0.00 C ATOM 199 O LYS A 13 -7.487 -5.146 -1.247 1.00 0.00 O ATOM 200 CB LYS A 13 -10.305 -5.553 -0.545 1.00 0.00 C ATOM 201 CG LYS A 13 -11.528 -5.191 0.299 1.00 0.00 C ATOM 202 CD LYS A 13 -12.117 -6.462 0.914 1.00 0.00 C ATOM 203 CE LYS A 13 -13.310 -6.098 1.802 1.00 0.00 C ATOM 204 NZ LYS A 13 -14.230 -5.191 1.058 1.00 0.00 N ATOM 205 H LYS A 13 -11.075 -2.823 -1.990 1.00 0.00 H ATOM 206 HA LYS A 13 -9.545 -3.549 -0.378 1.00 0.00 H ATOM 207 HB2 LYS A 13 -10.596 -6.236 -1.328 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.563 -6.023 0.084 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.233 -4.513 1.084 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.269 -4.720 -0.328 1.00 0.00 H ATOM 211 HD2 LYS A 13 -12.444 -7.125 0.125 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.366 -6.955 1.511 1.00 0.00 H ATOM 213 HE2 LYS A 13 -13.840 -6.998 2.078 1.00 0.00 H ATOM 214 HE3 LYS A 13 -12.958 -5.601 2.693 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -15.212 -5.387 1.337 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -14.125 -5.350 0.037 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -13.997 -4.201 1.282 1.00 0.00 H ATOM 218 N TYR A 14 -8.272 -4.250 -3.103 1.00 0.00 N ATOM 219 CA TYR A 14 -7.013 -4.525 -3.853 1.00 0.00 C ATOM 220 C TYR A 14 -6.551 -3.267 -4.580 1.00 0.00 C ATOM 221 O TYR A 14 -7.334 -2.394 -4.907 1.00 0.00 O ATOM 222 CB TYR A 14 -7.260 -5.636 -4.875 1.00 0.00 C ATOM 223 CG TYR A 14 -7.630 -6.914 -4.154 1.00 0.00 C ATOM 224 CD1 TYR A 14 -6.712 -7.518 -3.281 1.00 0.00 C ATOM 225 CD2 TYR A 14 -8.888 -7.500 -4.357 1.00 0.00 C ATOM 226 CE1 TYR A 14 -7.052 -8.701 -2.616 1.00 0.00 C ATOM 227 CE2 TYR A 14 -9.225 -8.685 -3.690 1.00 0.00 C ATOM 228 CZ TYR A 14 -8.307 -9.284 -2.821 1.00 0.00 C ATOM 229 OH TYR A 14 -8.638 -10.453 -2.165 1.00 0.00 O ATOM 230 H TYR A 14 -9.019 -3.806 -3.558 1.00 0.00 H ATOM 231 HA TYR A 14 -6.235 -4.833 -3.174 1.00 0.00 H ATOM 232 HB2 TYR A 14 -8.066 -5.342 -5.532 1.00 0.00 H ATOM 233 HB3 TYR A 14 -6.365 -5.796 -5.456 1.00 0.00 H ATOM 234 HD1 TYR A 14 -5.743 -7.074 -3.122 1.00 0.00 H ATOM 235 HD2 TYR A 14 -9.598 -7.039 -5.029 1.00 0.00 H ATOM 236 HE1 TYR A 14 -6.344 -9.163 -1.944 1.00 0.00 H ATOM 237 HE2 TYR A 14 -10.193 -9.138 -3.849 1.00 0.00 H ATOM 238 HH TYR A 14 -7.836 -10.816 -1.783 1.00 0.00 H ATOM 239 N GLY A 15 -5.275 -3.171 -4.832 1.00 0.00 N ATOM 240 CA GLY A 15 -4.739 -1.975 -5.528 1.00 0.00 C ATOM 241 C GLY A 15 -3.378 -2.300 -6.135 1.00 0.00 C ATOM 242 O GLY A 15 -2.968 -3.443 -6.197 1.00 0.00 O ATOM 243 H GLY A 15 -4.666 -3.886 -4.555 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.421 -1.674 -6.313 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.627 -1.172 -4.821 1.00 0.00 H ATOM 246 N PHE A 16 -2.672 -1.293 -6.592 1.00 0.00 N ATOM 247 CA PHE A 16 -1.330 -1.520 -7.210 1.00 0.00 C ATOM 248 C PHE A 16 -0.325 -0.519 -6.646 1.00 0.00 C ATOM 249 O PHE A 16 -0.671 0.584 -6.258 1.00 0.00 O ATOM 250 CB PHE A 16 -1.430 -1.335 -8.724 1.00 0.00 C ATOM 251 CG PHE A 16 -2.302 -2.421 -9.306 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.740 -3.653 -9.657 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.671 -2.195 -9.495 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.547 -4.661 -10.199 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.478 -3.204 -10.037 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.916 -4.436 -10.387 1.00 0.00 C ATOM 257 H PHE A 16 -3.028 -0.382 -6.532 1.00 0.00 H ATOM 258 HA PHE A 16 -0.985 -2.521 -6.993 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.863 -0.370 -8.939 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.444 -1.394 -9.162 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.685 -3.826 -9.512 1.00 0.00 H ATOM 262 HD2 PHE A 16 -4.105 -1.244 -9.224 1.00 0.00 H ATOM 263 HE1 PHE A 16 -2.114 -5.612 -10.470 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.535 -3.031 -10.182 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.538 -5.215 -10.806 1.00 0.00 H ATOM 266 N ILE A 17 0.927 -0.906 -6.604 1.00 0.00 N ATOM 267 CA ILE A 17 1.988 -0.003 -6.070 1.00 0.00 C ATOM 268 C ILE A 17 3.190 -0.020 -7.013 1.00 0.00 C ATOM 269 O ILE A 17 3.366 -0.930 -7.799 1.00 0.00 O ATOM 270 CB ILE A 17 2.420 -0.484 -4.685 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.252 -0.320 -3.708 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.613 0.344 -4.201 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.578 -1.027 -2.391 1.00 0.00 C ATOM 274 H ILE A 17 1.169 -1.796 -6.927 1.00 0.00 H ATOM 275 HA ILE A 17 1.614 1.005 -6.000 1.00 0.00 H ATOM 276 HB ILE A 17 2.704 -1.526 -4.740 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.086 0.731 -3.522 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.363 -0.755 -4.137 1.00 0.00 H ATOM 279 HG21 ILE A 17 3.427 1.391 -4.393 1.00 0.00 H ATOM 280 HG22 ILE A 17 4.503 0.036 -4.731 1.00 0.00 H ATOM 281 HG23 ILE A 17 3.755 0.191 -3.141 1.00 0.00 H ATOM 282 HD11 ILE A 17 2.360 -0.487 -1.877 1.00 0.00 H ATOM 283 HD12 ILE A 17 1.910 -2.035 -2.594 1.00 0.00 H ATOM 284 HD13 ILE A 17 0.694 -1.057 -1.772 1.00 0.00 H ATOM 285 N GLN A 18 4.016 0.995 -6.937 1.00 0.00 N ATOM 286 CA GLN A 18 5.219 1.078 -7.820 1.00 0.00 C ATOM 287 C GLN A 18 6.489 0.949 -6.974 1.00 0.00 C ATOM 288 O GLN A 18 6.859 1.844 -6.235 1.00 0.00 O ATOM 289 CB GLN A 18 5.208 2.426 -8.540 1.00 0.00 C ATOM 290 CG GLN A 18 6.413 2.518 -9.474 1.00 0.00 C ATOM 291 CD GLN A 18 6.346 3.824 -10.266 1.00 0.00 C ATOM 292 OE1 GLN A 18 6.084 4.875 -9.710 1.00 0.00 O ATOM 293 NE2 GLN A 18 6.575 3.803 -11.550 1.00 0.00 N ATOM 294 H GLN A 18 3.842 1.713 -6.295 1.00 0.00 H ATOM 295 HA GLN A 18 5.200 0.283 -8.553 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.297 2.514 -9.116 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.253 3.222 -7.813 1.00 0.00 H ATOM 298 HG2 GLN A 18 7.323 2.497 -8.891 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.403 1.685 -10.158 1.00 0.00 H ATOM 300 HE21 GLN A 18 6.785 2.956 -11.995 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.536 4.634 -12.067 1.00 0.00 H ATOM 302 N GLY A 19 7.153 -0.172 -7.080 1.00 0.00 N ATOM 303 CA GLY A 19 8.395 -0.400 -6.289 1.00 0.00 C ATOM 304 C GLY A 19 9.539 0.478 -6.802 1.00 0.00 C ATOM 305 O GLY A 19 9.510 0.983 -7.908 1.00 0.00 O ATOM 306 H GLY A 19 6.824 -0.873 -7.677 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.207 -0.168 -5.249 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.683 -1.437 -6.374 1.00 0.00 H ATOM 309 N ASP A 20 10.550 0.649 -5.992 1.00 0.00 N ATOM 310 CA ASP A 20 11.721 1.478 -6.395 1.00 0.00 C ATOM 311 C ASP A 20 12.448 0.819 -7.573 1.00 0.00 C ATOM 312 O ASP A 20 12.986 1.482 -8.437 1.00 0.00 O ATOM 313 CB ASP A 20 12.676 1.605 -5.203 1.00 0.00 C ATOM 314 CG ASP A 20 13.110 0.213 -4.726 1.00 0.00 C ATOM 315 OD1 ASP A 20 12.595 -0.763 -5.244 1.00 0.00 O ATOM 316 OD2 ASP A 20 13.949 0.148 -3.841 1.00 0.00 O ATOM 317 H ASP A 20 10.539 0.223 -5.109 1.00 0.00 H ATOM 318 HA ASP A 20 11.383 2.459 -6.687 1.00 0.00 H ATOM 319 HB2 ASP A 20 13.546 2.169 -5.498 1.00 0.00 H ATOM 320 HB3 ASP A 20 12.173 2.117 -4.395 1.00 0.00 H ATOM 321 N ASP A 21 12.466 -0.487 -7.609 1.00 0.00 N ATOM 322 CA ASP A 21 13.151 -1.204 -8.719 1.00 0.00 C ATOM 323 C ASP A 21 12.144 -1.440 -9.848 1.00 0.00 C ATOM 324 O ASP A 21 12.420 -2.120 -10.820 1.00 0.00 O ATOM 325 CB ASP A 21 13.682 -2.545 -8.199 1.00 0.00 C ATOM 326 CG ASP A 21 14.801 -2.296 -7.183 1.00 0.00 C ATOM 327 OD1 ASP A 21 15.291 -1.179 -7.135 1.00 0.00 O ATOM 328 OD2 ASP A 21 15.146 -3.223 -6.470 1.00 0.00 O ATOM 329 H ASP A 21 12.023 -0.999 -6.899 1.00 0.00 H ATOM 330 HA ASP A 21 13.974 -0.608 -9.088 1.00 0.00 H ATOM 331 HB2 ASP A 21 12.877 -3.087 -7.722 1.00 0.00 H ATOM 332 HB3 ASP A 21 14.069 -3.126 -9.022 1.00 0.00 H ATOM 333 N GLY A 22 10.970 -0.873 -9.720 1.00 0.00 N ATOM 334 CA GLY A 22 9.923 -1.048 -10.770 1.00 0.00 C ATOM 335 C GLY A 22 9.126 -2.324 -10.491 1.00 0.00 C ATOM 336 O GLY A 22 8.406 -2.820 -11.338 1.00 0.00 O ATOM 337 H GLY A 22 10.779 -0.329 -8.928 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.257 -0.196 -10.754 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.389 -1.122 -11.740 1.00 0.00 H ATOM 340 N GLU A 23 9.250 -2.861 -9.305 1.00 0.00 N ATOM 341 CA GLU A 23 8.506 -4.108 -8.959 1.00 0.00 C ATOM 342 C GLU A 23 7.167 -3.747 -8.315 1.00 0.00 C ATOM 343 O GLU A 23 7.108 -3.100 -7.284 1.00 0.00 O ATOM 344 CB GLU A 23 9.342 -4.942 -7.989 1.00 0.00 C ATOM 345 CG GLU A 23 10.577 -5.472 -8.721 1.00 0.00 C ATOM 346 CD GLU A 23 11.462 -6.249 -7.747 1.00 0.00 C ATOM 347 OE1 GLU A 23 11.100 -6.329 -6.584 1.00 0.00 O ATOM 348 OE2 GLU A 23 12.487 -6.751 -8.178 1.00 0.00 O ATOM 349 H GLU A 23 9.838 -2.442 -8.641 1.00 0.00 H ATOM 350 HA GLU A 23 8.324 -4.684 -9.856 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.652 -4.325 -7.159 1.00 0.00 H ATOM 352 HB3 GLU A 23 8.756 -5.772 -7.625 1.00 0.00 H ATOM 353 HG2 GLU A 23 10.264 -6.126 -9.523 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.135 -4.643 -9.130 1.00 0.00 H ATOM 355 N SER A 24 6.090 -4.155 -8.931 1.00 0.00 N ATOM 356 CA SER A 24 4.743 -3.836 -8.387 1.00 0.00 C ATOM 357 C SER A 24 4.398 -4.764 -7.224 1.00 0.00 C ATOM 358 O SER A 24 4.865 -5.885 -7.140 1.00 0.00 O ATOM 359 CB SER A 24 3.707 -4.003 -9.496 1.00 0.00 C ATOM 360 OG SER A 24 3.645 -5.371 -9.879 1.00 0.00 O ATOM 361 H SER A 24 6.171 -4.665 -9.762 1.00 0.00 H ATOM 362 HA SER A 24 4.731 -2.815 -8.041 1.00 0.00 H ATOM 363 HB2 SER A 24 2.739 -3.690 -9.140 1.00 0.00 H ATOM 364 HB3 SER A 24 3.989 -3.393 -10.345 1.00 0.00 H ATOM 365 HG SER A 24 3.967 -5.442 -10.780 1.00 0.00 H ATOM 366 N TYR A 25 3.569 -4.296 -6.325 1.00 0.00 N ATOM 367 CA TYR A 25 3.163 -5.127 -5.155 1.00 0.00 C ATOM 368 C TYR A 25 1.666 -4.941 -4.895 1.00 0.00 C ATOM 369 O TYR A 25 1.148 -3.840 -4.916 1.00 0.00 O ATOM 370 CB TYR A 25 3.964 -4.695 -3.929 1.00 0.00 C ATOM 371 CG TYR A 25 5.427 -4.972 -4.179 1.00 0.00 C ATOM 372 CD1 TYR A 25 5.932 -6.265 -4.008 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.278 -3.936 -4.586 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.286 -6.526 -4.243 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.634 -4.197 -4.821 1.00 0.00 C ATOM 376 CZ TYR A 25 8.138 -5.491 -4.650 1.00 0.00 C ATOM 377 OH TYR A 25 9.474 -5.749 -4.882 1.00 0.00 O ATOM 378 H TYR A 25 3.207 -3.392 -6.426 1.00 0.00 H ATOM 379 HA TYR A 25 3.357 -6.172 -5.360 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.818 -3.639 -3.757 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.635 -5.254 -3.066 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.275 -7.064 -3.695 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.889 -2.937 -4.719 1.00 0.00 H ATOM 384 HE1 TYR A 25 7.675 -7.525 -4.112 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.291 -3.399 -5.135 1.00 0.00 H ATOM 386 HH TYR A 25 9.538 -6.595 -5.333 1.00 0.00 H ATOM 387 N PHE A 26 0.972 -6.020 -4.657 1.00 0.00 N ATOM 388 CA PHE A 26 -0.493 -5.940 -4.400 1.00 0.00 C ATOM 389 C PHE A 26 -0.753 -5.494 -2.968 1.00 0.00 C ATOM 390 O PHE A 26 -0.033 -5.847 -2.053 1.00 0.00 O ATOM 391 CB PHE A 26 -1.118 -7.318 -4.626 1.00 0.00 C ATOM 392 CG PHE A 26 -1.225 -7.580 -6.106 1.00 0.00 C ATOM 393 CD1 PHE A 26 -2.290 -7.035 -6.831 1.00 0.00 C ATOM 394 CD2 PHE A 26 -0.263 -8.362 -6.755 1.00 0.00 C ATOM 395 CE1 PHE A 26 -2.395 -7.271 -8.205 1.00 0.00 C ATOM 396 CE2 PHE A 26 -0.367 -8.600 -8.130 1.00 0.00 C ATOM 397 CZ PHE A 26 -1.433 -8.055 -8.856 1.00 0.00 C ATOM 398 H PHE A 26 1.417 -6.891 -4.652 1.00 0.00 H ATOM 399 HA PHE A 26 -0.938 -5.227 -5.079 1.00 0.00 H ATOM 400 HB2 PHE A 26 -0.492 -8.072 -4.170 1.00 0.00 H ATOM 401 HB3 PHE A 26 -2.101 -7.348 -4.182 1.00 0.00 H ATOM 402 HD1 PHE A 26 -3.031 -6.430 -6.329 1.00 0.00 H ATOM 403 HD2 PHE A 26 0.560 -8.782 -6.194 1.00 0.00 H ATOM 404 HE1 PHE A 26 -3.218 -6.851 -8.765 1.00 0.00 H ATOM 405 HE2 PHE A 26 0.375 -9.203 -8.631 1.00 0.00 H ATOM 406 HZ PHE A 26 -1.515 -8.237 -9.915 1.00 0.00 H ATOM 407 N LEU A 27 -1.790 -4.717 -2.769 1.00 0.00 N ATOM 408 CA LEU A 27 -2.123 -4.232 -1.400 1.00 0.00 C ATOM 409 C LEU A 27 -3.456 -4.847 -0.963 1.00 0.00 C ATOM 410 O LEU A 27 -4.483 -4.655 -1.589 1.00 0.00 O ATOM 411 CB LEU A 27 -2.237 -2.705 -1.428 1.00 0.00 C ATOM 412 CG LEU A 27 -2.099 -2.144 -0.006 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.045 -0.616 -0.061 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.286 -2.597 0.864 1.00 0.00 C ATOM 415 H LEU A 27 -2.351 -4.453 -3.527 1.00 0.00 H ATOM 416 HA LEU A 27 -1.354 -4.524 -0.701 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.450 -2.304 -2.051 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.196 -2.420 -1.837 1.00 0.00 H ATOM 419 HG LEU A 27 -1.180 -2.509 0.429 1.00 0.00 H ATOM 420 HD11 LEU A 27 -3.031 -0.227 -0.262 1.00 0.00 H ATOM 421 HD12 LEU A 27 -1.368 -0.308 -0.844 1.00 0.00 H ATOM 422 HD13 LEU A 27 -1.695 -0.239 0.888 1.00 0.00 H ATOM 423 HD21 LEU A 27 -3.073 -3.570 1.275 1.00 0.00 H ATOM 424 HD22 LEU A 27 -4.184 -2.646 0.264 1.00 0.00 H ATOM 425 HD23 LEU A 27 -3.433 -1.898 1.674 1.00 0.00 H ATOM 426 N HIS A 28 -3.438 -5.587 0.117 1.00 0.00 N ATOM 427 CA HIS A 28 -4.684 -6.232 0.624 1.00 0.00 C ATOM 428 C HIS A 28 -4.772 -6.063 2.145 1.00 0.00 C ATOM 429 O HIS A 28 -3.845 -5.613 2.793 1.00 0.00 O ATOM 430 CB HIS A 28 -4.655 -7.722 0.284 1.00 0.00 C ATOM 431 CG HIS A 28 -5.961 -8.350 0.688 1.00 0.00 C ATOM 432 ND1 HIS A 28 -7.168 -7.959 0.133 1.00 0.00 N ATOM 433 CD2 HIS A 28 -6.264 -9.340 1.588 1.00 0.00 C ATOM 434 CE1 HIS A 28 -8.134 -8.703 0.699 1.00 0.00 C ATOM 435 NE2 HIS A 28 -7.638 -9.561 1.595 1.00 0.00 N ATOM 436 H HIS A 28 -2.596 -5.723 0.596 1.00 0.00 H ATOM 437 HA HIS A 28 -5.551 -5.777 0.165 1.00 0.00 H ATOM 438 HB2 HIS A 28 -4.509 -7.847 -0.778 1.00 0.00 H ATOM 439 HB3 HIS A 28 -3.847 -8.198 0.818 1.00 0.00 H ATOM 440 HD1 HIS A 28 -7.294 -7.266 -0.548 1.00 0.00 H ATOM 441 HD2 HIS A 28 -5.546 -9.869 2.199 1.00 0.00 H ATOM 442 HE1 HIS A 28 -9.184 -8.615 0.460 1.00 0.00 H ATOM 443 N PHE A 29 -5.890 -6.430 2.712 1.00 0.00 N ATOM 444 CA PHE A 29 -6.085 -6.315 4.190 1.00 0.00 C ATOM 445 C PHE A 29 -5.054 -7.186 4.912 1.00 0.00 C ATOM 446 O PHE A 29 -4.527 -6.826 5.947 1.00 0.00 O ATOM 447 CB PHE A 29 -7.500 -6.816 4.537 1.00 0.00 C ATOM 448 CG PHE A 29 -8.498 -5.687 4.420 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.568 -4.938 3.240 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.346 -5.388 5.493 1.00 0.00 C ATOM 451 CE1 PHE A 29 -9.486 -3.887 3.134 1.00 0.00 C ATOM 452 CE2 PHE A 29 -10.263 -4.338 5.387 1.00 0.00 C ATOM 453 CZ PHE A 29 -10.333 -3.586 4.207 1.00 0.00 C ATOM 454 H PHE A 29 -6.613 -6.789 2.158 1.00 0.00 H ATOM 455 HA PHE A 29 -5.973 -5.289 4.498 1.00 0.00 H ATOM 456 HB2 PHE A 29 -7.773 -7.604 3.849 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.513 -7.205 5.546 1.00 0.00 H ATOM 458 HD1 PHE A 29 -7.915 -5.171 2.412 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.297 -5.971 6.400 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.540 -3.309 2.224 1.00 0.00 H ATOM 461 HE2 PHE A 29 -10.915 -4.107 6.215 1.00 0.00 H ATOM 462 HZ PHE A 29 -11.040 -2.775 4.126 1.00 0.00 H ATOM 463 N SER A 30 -4.794 -8.340 4.380 1.00 0.00 N ATOM 464 CA SER A 30 -3.828 -9.268 5.021 1.00 0.00 C ATOM 465 C SER A 30 -2.453 -8.603 5.126 1.00 0.00 C ATOM 466 O SER A 30 -1.618 -9.002 5.915 1.00 0.00 O ATOM 467 CB SER A 30 -3.724 -10.535 4.172 1.00 0.00 C ATOM 468 OG SER A 30 -3.281 -10.182 2.867 1.00 0.00 O ATOM 469 H SER A 30 -5.252 -8.608 3.554 1.00 0.00 H ATOM 470 HA SER A 30 -4.178 -9.526 6.008 1.00 0.00 H ATOM 471 HB2 SER A 30 -3.019 -11.215 4.616 1.00 0.00 H ATOM 472 HB3 SER A 30 -4.695 -11.009 4.115 1.00 0.00 H ATOM 473 HG SER A 30 -2.583 -10.791 2.615 1.00 0.00 H ATOM 474 N GLU A 31 -2.207 -7.592 4.335 1.00 0.00 N ATOM 475 CA GLU A 31 -0.886 -6.904 4.385 1.00 0.00 C ATOM 476 C GLU A 31 -0.974 -5.700 5.328 1.00 0.00 C ATOM 477 O GLU A 31 0.022 -5.088 5.670 1.00 0.00 O ATOM 478 CB GLU A 31 -0.523 -6.427 2.976 1.00 0.00 C ATOM 479 CG GLU A 31 -0.303 -7.646 2.078 1.00 0.00 C ATOM 480 CD GLU A 31 0.037 -7.193 0.657 1.00 0.00 C ATOM 481 OE1 GLU A 31 0.102 -5.995 0.435 1.00 0.00 O ATOM 482 OE2 GLU A 31 0.227 -8.054 -0.186 1.00 0.00 O ATOM 483 H GLU A 31 -2.892 -7.285 3.703 1.00 0.00 H ATOM 484 HA GLU A 31 -0.128 -7.583 4.740 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.332 -5.827 2.581 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.380 -5.837 3.013 1.00 0.00 H ATOM 487 HG2 GLU A 31 0.510 -8.238 2.471 1.00 0.00 H ATOM 488 HG3 GLU A 31 -1.203 -8.241 2.058 1.00 0.00 H ATOM 489 N LEU A 32 -2.161 -5.355 5.762 1.00 0.00 N ATOM 490 CA LEU A 32 -2.316 -4.194 6.688 1.00 0.00 C ATOM 491 C LEU A 32 -2.333 -4.685 8.135 1.00 0.00 C ATOM 492 O LEU A 32 -3.132 -5.518 8.519 1.00 0.00 O ATOM 493 CB LEU A 32 -3.628 -3.457 6.371 1.00 0.00 C ATOM 494 CG LEU A 32 -3.429 -2.527 5.155 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.769 -2.302 4.447 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.877 -1.169 5.621 1.00 0.00 C ATOM 497 H LEU A 32 -2.951 -5.863 5.479 1.00 0.00 H ATOM 498 HA LEU A 32 -1.486 -3.518 6.559 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.394 -4.187 6.149 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.932 -2.872 7.229 1.00 0.00 H ATOM 501 HG LEU A 32 -2.733 -2.980 4.461 1.00 0.00 H ATOM 502 HD11 LEU A 32 -4.664 -1.506 3.725 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.520 -2.033 5.174 1.00 0.00 H ATOM 504 HD13 LEU A 32 -5.064 -3.209 3.941 1.00 0.00 H ATOM 505 HD21 LEU A 32 -3.676 -0.583 6.053 1.00 0.00 H ATOM 506 HD22 LEU A 32 -2.461 -0.640 4.775 1.00 0.00 H ATOM 507 HD23 LEU A 32 -2.108 -1.322 6.361 1.00 0.00 H ATOM 508 N LEU A 33 -1.448 -4.164 8.938 1.00 0.00 N ATOM 509 CA LEU A 33 -1.385 -4.573 10.367 1.00 0.00 C ATOM 510 C LEU A 33 -2.674 -4.159 11.071 1.00 0.00 C ATOM 511 O LEU A 33 -3.225 -4.895 11.867 1.00 0.00 O ATOM 512 CB LEU A 33 -0.196 -3.878 11.034 1.00 0.00 C ATOM 513 CG LEU A 33 1.115 -4.426 10.454 1.00 0.00 C ATOM 514 CD1 LEU A 33 2.293 -3.595 10.978 1.00 0.00 C ATOM 515 CD2 LEU A 33 1.301 -5.906 10.845 1.00 0.00 C ATOM 516 H LEU A 33 -0.818 -3.492 8.597 1.00 0.00 H ATOM 517 HA LEU A 33 -1.270 -5.639 10.436 1.00 0.00 H ATOM 518 HB2 LEU A 33 -0.255 -2.815 10.845 1.00 0.00 H ATOM 519 HB3 LEU A 33 -0.223 -4.054 12.097 1.00 0.00 H ATOM 520 HG LEU A 33 1.080 -4.342 9.377 1.00 0.00 H ATOM 521 HD11 LEU A 33 3.217 -4.000 10.593 1.00 0.00 H ATOM 522 HD12 LEU A 33 2.307 -3.632 12.058 1.00 0.00 H ATOM 523 HD13 LEU A 33 2.186 -2.570 10.654 1.00 0.00 H ATOM 524 HD21 LEU A 33 0.868 -6.087 11.818 1.00 0.00 H ATOM 525 HD22 LEU A 33 2.355 -6.146 10.873 1.00 0.00 H ATOM 526 HD23 LEU A 33 0.817 -6.535 10.113 1.00 0.00 H ATOM 527 N ASP A 34 -3.157 -2.978 10.782 1.00 0.00 N ATOM 528 CA ASP A 34 -4.411 -2.486 11.423 1.00 0.00 C ATOM 529 C ASP A 34 -5.359 -1.969 10.343 1.00 0.00 C ATOM 530 O ASP A 34 -5.091 -0.987 9.678 1.00 0.00 O ATOM 531 CB ASP A 34 -4.080 -1.359 12.404 1.00 0.00 C ATOM 532 CG ASP A 34 -3.373 -1.943 13.629 1.00 0.00 C ATOM 533 OD1 ASP A 34 -3.426 -3.150 13.799 1.00 0.00 O ATOM 534 OD2 ASP A 34 -2.787 -1.175 14.374 1.00 0.00 O ATOM 535 H ASP A 34 -2.688 -2.408 10.136 1.00 0.00 H ATOM 536 HA ASP A 34 -4.897 -3.292 11.957 1.00 0.00 H ATOM 537 HB2 ASP A 34 -3.437 -0.639 11.920 1.00 0.00 H ATOM 538 HB3 ASP A 34 -4.994 -0.874 12.716 1.00 0.00 H ATOM 539 N LYS A 35 -6.470 -2.628 10.169 1.00 0.00 N ATOM 540 CA LYS A 35 -7.455 -2.192 9.140 1.00 0.00 C ATOM 541 C LYS A 35 -7.716 -0.691 9.313 1.00 0.00 C ATOM 542 O LYS A 35 -8.053 0.011 8.378 1.00 0.00 O ATOM 543 CB LYS A 35 -8.756 -2.978 9.341 1.00 0.00 C ATOM 544 CG LYS A 35 -8.646 -4.359 8.683 1.00 0.00 C ATOM 545 CD LYS A 35 -7.575 -5.189 9.396 1.00 0.00 C ATOM 546 CE LYS A 35 -7.662 -6.644 8.932 1.00 0.00 C ATOM 547 NZ LYS A 35 -8.979 -7.214 9.334 1.00 0.00 N ATOM 548 H LYS A 35 -6.659 -3.416 10.721 1.00 0.00 H ATOM 549 HA LYS A 35 -7.060 -2.379 8.154 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.936 -3.102 10.400 1.00 0.00 H ATOM 551 HB3 LYS A 35 -9.579 -2.437 8.899 1.00 0.00 H ATOM 552 HG2 LYS A 35 -9.599 -4.865 8.751 1.00 0.00 H ATOM 553 HG3 LYS A 35 -8.375 -4.240 7.646 1.00 0.00 H ATOM 554 HD2 LYS A 35 -6.599 -4.795 9.157 1.00 0.00 H ATOM 555 HD3 LYS A 35 -7.733 -5.142 10.463 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.564 -6.686 7.858 1.00 0.00 H ATOM 557 HE3 LYS A 35 -6.868 -7.215 9.389 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -9.653 -7.117 8.548 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -9.341 -6.701 10.162 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -8.863 -8.220 9.572 1.00 0.00 H ATOM 561 N LYS A 36 -7.558 -0.202 10.510 1.00 0.00 N ATOM 562 CA LYS A 36 -7.782 1.246 10.777 1.00 0.00 C ATOM 563 C LYS A 36 -6.757 2.074 9.996 1.00 0.00 C ATOM 564 O LYS A 36 -7.052 3.142 9.498 1.00 0.00 O ATOM 565 CB LYS A 36 -7.612 1.510 12.276 1.00 0.00 C ATOM 566 CG LYS A 36 -8.742 0.824 13.049 1.00 0.00 C ATOM 567 CD LYS A 36 -8.555 1.060 14.550 1.00 0.00 C ATOM 568 CE LYS A 36 -9.687 0.377 15.322 1.00 0.00 C ATOM 569 NZ LYS A 36 -9.505 0.613 16.783 1.00 0.00 N ATOM 570 H LYS A 36 -7.282 -0.794 11.243 1.00 0.00 H ATOM 571 HA LYS A 36 -8.778 1.522 10.474 1.00 0.00 H ATOM 572 HB2 LYS A 36 -6.662 1.114 12.602 1.00 0.00 H ATOM 573 HB3 LYS A 36 -7.643 2.573 12.461 1.00 0.00 H ATOM 574 HG2 LYS A 36 -9.691 1.235 12.735 1.00 0.00 H ATOM 575 HG3 LYS A 36 -8.723 -0.236 12.847 1.00 0.00 H ATOM 576 HD2 LYS A 36 -7.605 0.649 14.862 1.00 0.00 H ATOM 577 HD3 LYS A 36 -8.573 2.120 14.753 1.00 0.00 H ATOM 578 HE2 LYS A 36 -10.635 0.784 15.006 1.00 0.00 H ATOM 579 HE3 LYS A 36 -9.666 -0.685 15.124 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -9.005 -0.195 17.206 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -10.435 0.717 17.235 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -8.948 1.480 16.926 1.00 0.00 H ATOM 583 N ASP A 37 -5.549 1.584 9.891 1.00 0.00 N ATOM 584 CA ASP A 37 -4.493 2.331 9.150 1.00 0.00 C ATOM 585 C ASP A 37 -4.854 2.367 7.664 1.00 0.00 C ATOM 586 O ASP A 37 -4.212 3.027 6.868 1.00 0.00 O ATOM 587 CB ASP A 37 -3.146 1.621 9.324 1.00 0.00 C ATOM 588 CG ASP A 37 -2.657 1.782 10.766 1.00 0.00 C ATOM 589 OD1 ASP A 37 -3.175 2.647 11.453 1.00 0.00 O ATOM 590 OD2 ASP A 37 -1.772 1.039 11.154 1.00 0.00 O ATOM 591 H ASP A 37 -5.336 0.719 10.304 1.00 0.00 H ATOM 592 HA ASP A 37 -4.424 3.335 9.533 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.265 0.572 9.100 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.422 2.054 8.650 1.00 0.00 H ATOM 595 N GLU A 38 -5.881 1.658 7.289 1.00 0.00 N ATOM 596 CA GLU A 38 -6.301 1.640 5.860 1.00 0.00 C ATOM 597 C GLU A 38 -6.794 3.032 5.467 1.00 0.00 C ATOM 598 O GLU A 38 -6.632 3.472 4.343 1.00 0.00 O ATOM 599 CB GLU A 38 -7.437 0.629 5.682 1.00 0.00 C ATOM 600 CG GLU A 38 -7.764 0.465 4.192 1.00 0.00 C ATOM 601 CD GLU A 38 -8.597 1.655 3.698 1.00 0.00 C ATOM 602 OE1 GLU A 38 -9.150 2.357 4.530 1.00 0.00 O ATOM 603 OE2 GLU A 38 -8.669 1.841 2.496 1.00 0.00 O ATOM 604 H GLU A 38 -6.381 1.135 7.953 1.00 0.00 H ATOM 605 HA GLU A 38 -5.466 1.361 5.241 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.136 -0.325 6.091 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.313 0.980 6.205 1.00 0.00 H ATOM 608 HG2 GLU A 38 -6.847 0.410 3.628 1.00 0.00 H ATOM 609 HG3 GLU A 38 -8.327 -0.446 4.049 1.00 0.00 H ATOM 610 N GLY A 39 -7.398 3.727 6.391 1.00 0.00 N ATOM 611 CA GLY A 39 -7.909 5.094 6.093 1.00 0.00 C ATOM 612 C GLY A 39 -6.771 6.102 6.249 1.00 0.00 C ATOM 613 O GLY A 39 -6.902 7.266 5.922 1.00 0.00 O ATOM 614 H GLY A 39 -7.515 3.346 7.287 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.290 5.129 5.084 1.00 0.00 H ATOM 616 HA3 GLY A 39 -8.701 5.339 6.787 1.00 0.00 H ATOM 617 N LYS A 40 -5.648 5.660 6.747 1.00 0.00 N ATOM 618 CA LYS A 40 -4.485 6.577 6.931 1.00 0.00 C ATOM 619 C LYS A 40 -3.585 6.485 5.694 1.00 0.00 C ATOM 620 O LYS A 40 -2.558 7.131 5.603 1.00 0.00 O ATOM 621 CB LYS A 40 -3.700 6.147 8.176 1.00 0.00 C ATOM 622 CG LYS A 40 -4.406 6.647 9.442 1.00 0.00 C ATOM 623 CD LYS A 40 -5.869 6.202 9.424 1.00 0.00 C ATOM 624 CE LYS A 40 -6.477 6.371 10.817 1.00 0.00 C ATOM 625 NZ LYS A 40 -5.753 5.500 11.785 1.00 0.00 N ATOM 626 H LYS A 40 -5.567 4.716 7.003 1.00 0.00 H ATOM 627 HA LYS A 40 -4.831 7.593 7.053 1.00 0.00 H ATOM 628 HB2 LYS A 40 -3.636 5.069 8.202 1.00 0.00 H ATOM 629 HB3 LYS A 40 -2.706 6.561 8.135 1.00 0.00 H ATOM 630 HG2 LYS A 40 -3.915 6.239 10.313 1.00 0.00 H ATOM 631 HG3 LYS A 40 -4.361 7.724 9.475 1.00 0.00 H ATOM 632 HD2 LYS A 40 -6.418 6.808 8.720 1.00 0.00 H ATOM 633 HD3 LYS A 40 -5.928 5.166 9.129 1.00 0.00 H ATOM 634 HE2 LYS A 40 -6.391 7.403 11.125 1.00 0.00 H ATOM 635 HE3 LYS A 40 -7.521 6.090 10.791 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -5.098 6.078 12.349 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -5.216 4.778 11.267 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -6.440 5.039 12.416 1.00 0.00 H ATOM 639 N LEU A 41 -3.971 5.679 4.739 1.00 0.00 N ATOM 640 CA LEU A 41 -3.153 5.526 3.501 1.00 0.00 C ATOM 641 C LEU A 41 -3.212 6.814 2.687 1.00 0.00 C ATOM 642 O LEU A 41 -4.187 7.541 2.729 1.00 0.00 O ATOM 643 CB LEU A 41 -3.703 4.368 2.664 1.00 0.00 C ATOM 644 CG LEU A 41 -3.683 3.078 3.496 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.291 1.931 2.681 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.235 2.727 3.882 1.00 0.00 C ATOM 647 H LEU A 41 -4.804 5.171 4.839 1.00 0.00 H ATOM 648 HA LEU A 41 -2.130 5.327 3.766 1.00 0.00 H ATOM 649 HB2 LEU A 41 -4.716 4.591 2.367 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.090 4.237 1.785 1.00 0.00 H ATOM 651 HG LEU A 41 -4.269 3.226 4.392 1.00 0.00 H ATOM 652 HD11 LEU A 41 -4.124 0.997 3.198 1.00 0.00 H ATOM 653 HD12 LEU A 41 -3.824 1.891 1.708 1.00 0.00 H ATOM 654 HD13 LEU A 41 -5.352 2.092 2.564 1.00 0.00 H ATOM 655 HD21 LEU A 41 -1.955 3.277 4.768 1.00 0.00 H ATOM 656 HD22 LEU A 41 -1.568 2.986 3.070 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.158 1.669 4.084 1.00 0.00 H ATOM 658 N VAL A 42 -2.165 7.106 1.947 1.00 0.00 N ATOM 659 CA VAL A 42 -2.140 8.357 1.129 1.00 0.00 C ATOM 660 C VAL A 42 -1.940 8.010 -0.346 1.00 0.00 C ATOM 661 O VAL A 42 -1.021 7.306 -0.722 1.00 0.00 O ATOM 662 CB VAL A 42 -1.004 9.265 1.610 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.316 8.487 1.673 1.00 0.00 C ATOM 664 CG2 VAL A 42 -0.862 10.447 0.648 1.00 0.00 C ATOM 665 H VAL A 42 -1.394 6.504 1.936 1.00 0.00 H ATOM 666 HA VAL A 42 -3.077 8.885 1.231 1.00 0.00 H ATOM 667 HB VAL A 42 -1.244 9.636 2.595 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.642 8.240 0.674 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.177 7.578 2.240 1.00 0.00 H ATOM 670 HG13 VAL A 42 1.068 9.097 2.155 1.00 0.00 H ATOM 671 HG21 VAL A 42 -1.841 10.842 0.414 1.00 0.00 H ATOM 672 HG22 VAL A 42 -0.383 10.116 -0.261 1.00 0.00 H ATOM 673 HG23 VAL A 42 -0.264 11.218 1.109 1.00 0.00 H ATOM 674 N LYS A 43 -2.816 8.507 -1.179 1.00 0.00 N ATOM 675 CA LYS A 43 -2.733 8.231 -2.640 1.00 0.00 C ATOM 676 C LYS A 43 -1.941 9.329 -3.358 1.00 0.00 C ATOM 677 O LYS A 43 -2.091 10.506 -3.089 1.00 0.00 O ATOM 678 CB LYS A 43 -4.145 8.163 -3.223 1.00 0.00 C ATOM 679 CG LYS A 43 -4.066 7.814 -4.713 1.00 0.00 C ATOM 680 CD LYS A 43 -5.475 7.668 -5.291 1.00 0.00 C ATOM 681 CE LYS A 43 -5.374 7.305 -6.773 1.00 0.00 C ATOM 682 NZ LYS A 43 -6.739 7.127 -7.339 1.00 0.00 N ATOM 683 H LYS A 43 -3.545 9.064 -0.834 1.00 0.00 H ATOM 684 HA LYS A 43 -2.243 7.282 -2.800 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.713 7.404 -2.703 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.630 9.120 -3.104 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.545 8.600 -5.242 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.531 6.884 -4.837 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.004 6.889 -4.761 1.00 0.00 H ATOM 690 HD3 LYS A 43 -6.007 8.602 -5.186 1.00 0.00 H ATOM 691 HE2 LYS A 43 -4.865 8.096 -7.304 1.00 0.00 H ATOM 692 HE3 LYS A 43 -4.818 6.388 -6.878 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -6.733 6.339 -8.018 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -7.030 7.997 -7.826 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -7.409 6.917 -6.570 1.00 0.00 H ATOM 696 N GLY A 44 -1.117 8.933 -4.294 1.00 0.00 N ATOM 697 CA GLY A 44 -0.316 9.920 -5.075 1.00 0.00 C ATOM 698 C GLY A 44 0.937 10.328 -4.301 1.00 0.00 C ATOM 699 O GLY A 44 1.472 11.404 -4.497 1.00 0.00 O ATOM 700 H GLY A 44 -1.039 7.979 -4.495 1.00 0.00 H ATOM 701 HA2 GLY A 44 -0.026 9.470 -6.013 1.00 0.00 H ATOM 702 HA3 GLY A 44 -0.915 10.797 -5.270 1.00 0.00 H ATOM 703 N SER A 45 1.417 9.489 -3.417 1.00 0.00 N ATOM 704 CA SER A 45 2.639 9.855 -2.636 1.00 0.00 C ATOM 705 C SER A 45 3.493 8.618 -2.344 1.00 0.00 C ATOM 706 O SER A 45 3.339 7.568 -2.945 1.00 0.00 O ATOM 707 CB SER A 45 2.231 10.494 -1.312 1.00 0.00 C ATOM 708 OG SER A 45 1.188 11.429 -1.547 1.00 0.00 O ATOM 709 H SER A 45 0.974 8.628 -3.264 1.00 0.00 H ATOM 710 HA SER A 45 3.233 10.561 -3.199 1.00 0.00 H ATOM 711 HB2 SER A 45 1.883 9.735 -0.634 1.00 0.00 H ATOM 712 HB3 SER A 45 3.087 10.995 -0.877 1.00 0.00 H ATOM 713 HG SER A 45 1.503 12.069 -2.189 1.00 0.00 H ATOM 714 N MET A 46 4.410 8.759 -1.420 1.00 0.00 N ATOM 715 CA MET A 46 5.314 7.633 -1.056 1.00 0.00 C ATOM 716 C MET A 46 4.665 6.746 0.005 1.00 0.00 C ATOM 717 O MET A 46 3.996 7.213 0.907 1.00 0.00 O ATOM 718 CB MET A 46 6.620 8.202 -0.502 1.00 0.00 C ATOM 719 CG MET A 46 7.371 8.918 -1.622 1.00 0.00 C ATOM 720 SD MET A 46 8.942 9.559 -0.987 1.00 0.00 S ATOM 721 CE MET A 46 8.267 10.884 0.048 1.00 0.00 C ATOM 722 H MET A 46 4.508 9.621 -0.967 1.00 0.00 H ATOM 723 HA MET A 46 5.527 7.043 -1.934 1.00 0.00 H ATOM 724 HB2 MET A 46 6.396 8.902 0.290 1.00 0.00 H ATOM 725 HB3 MET A 46 7.228 7.400 -0.114 1.00 0.00 H ATOM 726 HG2 MET A 46 7.568 8.221 -2.422 1.00 0.00 H ATOM 727 HG3 MET A 46 6.770 9.732 -1.997 1.00 0.00 H ATOM 728 HE1 MET A 46 7.402 11.317 -0.435 1.00 0.00 H ATOM 729 HE2 MET A 46 9.023 11.644 0.192 1.00 0.00 H ATOM 730 HE3 MET A 46 7.977 10.483 1.006 1.00 0.00 H ATOM 731 N VAL A 47 4.878 5.457 -0.097 1.00 0.00 N ATOM 732 CA VAL A 47 4.302 4.507 0.899 1.00 0.00 C ATOM 733 C VAL A 47 5.373 3.502 1.315 1.00 0.00 C ATOM 734 O VAL A 47 6.110 2.982 0.498 1.00 0.00 O ATOM 735 CB VAL A 47 3.109 3.773 0.287 1.00 0.00 C ATOM 736 CG1 VAL A 47 1.904 4.714 0.256 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.448 3.327 -1.139 1.00 0.00 C ATOM 738 H VAL A 47 5.433 5.115 -0.829 1.00 0.00 H ATOM 739 HA VAL A 47 3.978 5.047 1.777 1.00 0.00 H ATOM 740 HB VAL A 47 2.872 2.908 0.891 1.00 0.00 H ATOM 741 HG11 VAL A 47 1.653 5.005 1.266 1.00 0.00 H ATOM 742 HG12 VAL A 47 1.064 4.207 -0.193 1.00 0.00 H ATOM 743 HG13 VAL A 47 2.150 5.592 -0.321 1.00 0.00 H ATOM 744 HG21 VAL A 47 3.401 4.175 -1.804 1.00 0.00 H ATOM 745 HG22 VAL A 47 2.738 2.577 -1.458 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.443 2.908 -1.160 1.00 0.00 H ATOM 747 N HIS A 48 5.470 3.233 2.591 1.00 0.00 N ATOM 748 CA HIS A 48 6.497 2.272 3.082 1.00 0.00 C ATOM 749 C HIS A 48 5.884 0.881 3.214 1.00 0.00 C ATOM 750 O HIS A 48 4.870 0.689 3.861 1.00 0.00 O ATOM 751 CB HIS A 48 7.011 2.732 4.445 1.00 0.00 C ATOM 752 CG HIS A 48 7.847 3.966 4.266 1.00 0.00 C ATOM 753 ND1 HIS A 48 8.745 4.398 5.227 1.00 0.00 N ATOM 754 CD2 HIS A 48 7.935 4.871 3.237 1.00 0.00 C ATOM 755 CE1 HIS A 48 9.329 5.517 4.760 1.00 0.00 C ATOM 756 NE2 HIS A 48 8.871 5.849 3.551 1.00 0.00 N ATOM 757 H HIS A 48 4.872 3.672 3.228 1.00 0.00 H ATOM 758 HA HIS A 48 7.325 2.234 2.384 1.00 0.00 H ATOM 759 HB2 HIS A 48 6.174 2.951 5.090 1.00 0.00 H ATOM 760 HB3 HIS A 48 7.613 1.950 4.886 1.00 0.00 H ATOM 761 HD1 HIS A 48 8.922 3.968 6.089 1.00 0.00 H ATOM 762 HD2 HIS A 48 7.364 4.829 2.322 1.00 0.00 H ATOM 763 HE1 HIS A 48 10.081 6.077 5.297 1.00 0.00 H ATOM 764 N PHE A 49 6.503 -0.093 2.611 1.00 0.00 N ATOM 765 CA PHE A 49 5.984 -1.484 2.697 1.00 0.00 C ATOM 766 C PHE A 49 7.158 -2.450 2.600 1.00 0.00 C ATOM 767 O PHE A 49 8.156 -2.166 1.963 1.00 0.00 O ATOM 768 CB PHE A 49 5.004 -1.746 1.552 1.00 0.00 C ATOM 769 CG PHE A 49 5.705 -1.613 0.221 1.00 0.00 C ATOM 770 CD1 PHE A 49 6.320 -2.729 -0.365 1.00 0.00 C ATOM 771 CD2 PHE A 49 5.733 -0.377 -0.435 1.00 0.00 C ATOM 772 CE1 PHE A 49 6.962 -2.604 -1.605 1.00 0.00 C ATOM 773 CE2 PHE A 49 6.373 -0.253 -1.674 1.00 0.00 C ATOM 774 CZ PHE A 49 6.987 -1.366 -2.259 1.00 0.00 C ATOM 775 H PHE A 49 7.324 0.090 2.105 1.00 0.00 H ATOM 776 HA PHE A 49 5.482 -1.631 3.642 1.00 0.00 H ATOM 777 HB2 PHE A 49 4.606 -2.745 1.649 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.194 -1.034 1.604 1.00 0.00 H ATOM 779 HD1 PHE A 49 6.302 -3.683 0.138 1.00 0.00 H ATOM 780 HD2 PHE A 49 5.259 0.483 0.016 1.00 0.00 H ATOM 781 HE1 PHE A 49 7.437 -3.462 -2.057 1.00 0.00 H ATOM 782 HE2 PHE A 49 6.392 0.701 -2.178 1.00 0.00 H ATOM 783 HZ PHE A 49 7.481 -1.270 -3.216 1.00 0.00 H ATOM 784 N ASP A 50 7.055 -3.593 3.232 1.00 0.00 N ATOM 785 CA ASP A 50 8.172 -4.582 3.183 1.00 0.00 C ATOM 786 C ASP A 50 7.860 -5.645 2.120 1.00 0.00 C ATOM 787 O ASP A 50 6.713 -5.941 1.856 1.00 0.00 O ATOM 788 CB ASP A 50 8.317 -5.256 4.555 1.00 0.00 C ATOM 789 CG ASP A 50 9.115 -4.347 5.494 1.00 0.00 C ATOM 790 OD1 ASP A 50 8.873 -3.153 5.477 1.00 0.00 O ATOM 791 OD2 ASP A 50 9.956 -4.864 6.213 1.00 0.00 O ATOM 792 H ASP A 50 6.244 -3.799 3.741 1.00 0.00 H ATOM 793 HA ASP A 50 9.091 -4.071 2.938 1.00 0.00 H ATOM 794 HB2 ASP A 50 7.336 -5.431 4.972 1.00 0.00 H ATOM 795 HB3 ASP A 50 8.835 -6.197 4.446 1.00 0.00 H ATOM 796 N PRO A 51 8.873 -6.216 1.516 1.00 0.00 N ATOM 797 CA PRO A 51 8.697 -7.260 0.467 1.00 0.00 C ATOM 798 C PRO A 51 8.202 -8.583 1.042 1.00 0.00 C ATOM 799 O PRO A 51 7.996 -8.724 2.232 1.00 0.00 O ATOM 800 CB PRO A 51 10.103 -7.422 -0.128 1.00 0.00 C ATOM 801 CG PRO A 51 11.035 -7.006 0.963 1.00 0.00 C ATOM 802 CD PRO A 51 10.298 -5.931 1.763 1.00 0.00 C ATOM 803 HA PRO A 51 8.019 -6.915 -0.294 1.00 0.00 H ATOM 804 HB2 PRO A 51 10.285 -8.453 -0.413 1.00 0.00 H ATOM 805 HB3 PRO A 51 10.223 -6.774 -0.983 1.00 0.00 H ATOM 806 HG2 PRO A 51 11.269 -7.853 1.599 1.00 0.00 H ATOM 807 HG3 PRO A 51 11.943 -6.593 0.549 1.00 0.00 H ATOM 808 HD2 PRO A 51 10.527 -6.013 2.819 1.00 0.00 H ATOM 809 HD3 PRO A 51 10.547 -4.948 1.393 1.00 0.00 H ATOM 810 N THR A 52 8.016 -9.557 0.190 1.00 0.00 N ATOM 811 CA THR A 52 7.541 -10.884 0.662 1.00 0.00 C ATOM 812 C THR A 52 8.270 -11.993 -0.111 1.00 0.00 C ATOM 813 O THR A 52 8.652 -11.806 -1.248 1.00 0.00 O ATOM 814 CB THR A 52 6.037 -11.003 0.417 1.00 0.00 C ATOM 815 OG1 THR A 52 5.732 -10.546 -0.892 1.00 0.00 O ATOM 816 CG2 THR A 52 5.295 -10.155 1.447 1.00 0.00 C ATOM 817 H THR A 52 8.192 -9.412 -0.764 1.00 0.00 H ATOM 818 HA THR A 52 7.737 -10.973 1.712 1.00 0.00 H ATOM 819 HB THR A 52 5.734 -12.034 0.518 1.00 0.00 H ATOM 820 HG1 THR A 52 6.344 -9.839 -1.111 1.00 0.00 H ATOM 821 HG21 THR A 52 5.608 -9.126 1.355 1.00 0.00 H ATOM 822 HG22 THR A 52 5.526 -10.514 2.440 1.00 0.00 H ATOM 823 HG23 THR A 52 4.230 -10.226 1.277 1.00 0.00 H ATOM 824 N PRO A 53 8.447 -13.147 0.491 1.00 0.00 N ATOM 825 CA PRO A 53 9.117 -14.298 -0.179 1.00 0.00 C ATOM 826 C PRO A 53 8.512 -14.567 -1.557 1.00 0.00 C ATOM 827 O PRO A 53 9.212 -14.872 -2.501 1.00 0.00 O ATOM 828 CB PRO A 53 8.841 -15.483 0.763 1.00 0.00 C ATOM 829 CG PRO A 53 8.616 -14.874 2.109 1.00 0.00 C ATOM 830 CD PRO A 53 8.032 -13.483 1.866 1.00 0.00 C ATOM 831 HA PRO A 53 10.179 -14.127 -0.254 1.00 0.00 H ATOM 832 HB2 PRO A 53 7.953 -16.022 0.445 1.00 0.00 H ATOM 833 HB3 PRO A 53 9.689 -16.148 0.795 1.00 0.00 H ATOM 834 HG2 PRO A 53 7.920 -15.477 2.682 1.00 0.00 H ATOM 835 HG3 PRO A 53 9.553 -14.787 2.642 1.00 0.00 H ATOM 836 HD2 PRO A 53 6.952 -13.499 1.943 1.00 0.00 H ATOM 837 HD3 PRO A 53 8.454 -12.783 2.568 1.00 0.00 H ATOM 838 N THR A 54 7.205 -14.457 -1.658 1.00 0.00 N ATOM 839 CA THR A 54 6.502 -14.707 -2.955 1.00 0.00 C ATOM 840 C THR A 54 7.362 -14.226 -4.140 1.00 0.00 C ATOM 841 O THR A 54 7.400 -13.050 -4.438 1.00 0.00 O ATOM 842 CB THR A 54 5.167 -13.960 -2.959 1.00 0.00 C ATOM 843 OG1 THR A 54 4.313 -14.540 -1.982 1.00 0.00 O ATOM 844 CG2 THR A 54 4.513 -14.082 -4.338 1.00 0.00 C ATOM 845 H THR A 54 6.679 -14.211 -0.864 1.00 0.00 H ATOM 846 HA THR A 54 6.299 -15.757 -3.034 1.00 0.00 H ATOM 847 HB THR A 54 5.330 -12.917 -2.729 1.00 0.00 H ATOM 848 HG1 THR A 54 3.874 -13.830 -1.510 1.00 0.00 H ATOM 849 HG21 THR A 54 5.044 -13.464 -5.047 1.00 0.00 H ATOM 850 HG22 THR A 54 3.484 -13.760 -4.278 1.00 0.00 H ATOM 851 HG23 THR A 54 4.549 -15.113 -4.661 1.00 0.00 H ATOM 852 N PRO A 55 8.059 -15.123 -4.801 1.00 0.00 N ATOM 853 CA PRO A 55 8.935 -14.763 -5.948 1.00 0.00 C ATOM 854 C PRO A 55 8.116 -14.522 -7.214 1.00 0.00 C ATOM 855 O PRO A 55 8.578 -13.920 -8.164 1.00 0.00 O ATOM 856 CB PRO A 55 9.857 -15.982 -6.097 1.00 0.00 C ATOM 857 CG PRO A 55 9.085 -17.145 -5.546 1.00 0.00 C ATOM 858 CD PRO A 55 8.072 -16.576 -4.540 1.00 0.00 C ATOM 859 HA PRO A 55 9.519 -13.891 -5.712 1.00 0.00 H ATOM 860 HB2 PRO A 55 10.100 -16.149 -7.141 1.00 0.00 H ATOM 861 HB3 PRO A 55 10.764 -15.838 -5.526 1.00 0.00 H ATOM 862 HG2 PRO A 55 8.566 -17.658 -6.348 1.00 0.00 H ATOM 863 HG3 PRO A 55 9.749 -17.833 -5.041 1.00 0.00 H ATOM 864 HD2 PRO A 55 7.093 -16.999 -4.725 1.00 0.00 H ATOM 865 HD3 PRO A 55 8.380 -16.774 -3.525 1.00 0.00 H ATOM 866 N LYS A 56 6.897 -15.002 -7.228 1.00 0.00 N ATOM 867 CA LYS A 56 6.015 -14.828 -8.422 1.00 0.00 C ATOM 868 C LYS A 56 4.703 -14.166 -8.007 1.00 0.00 C ATOM 869 O LYS A 56 3.941 -14.701 -7.224 1.00 0.00 O ATOM 870 CB LYS A 56 5.720 -16.193 -9.036 1.00 0.00 C ATOM 871 CG LYS A 56 6.995 -16.739 -9.687 1.00 0.00 C ATOM 872 CD LYS A 56 6.750 -18.159 -10.223 1.00 0.00 C ATOM 873 CE LYS A 56 6.095 -18.092 -11.607 1.00 0.00 C ATOM 874 NZ LYS A 56 6.990 -17.351 -12.540 1.00 0.00 N ATOM 875 H LYS A 56 6.559 -15.486 -6.445 1.00 0.00 H ATOM 876 HA LYS A 56 6.504 -14.207 -9.159 1.00 0.00 H ATOM 877 HB2 LYS A 56 5.387 -16.869 -8.262 1.00 0.00 H ATOM 878 HB3 LYS A 56 4.948 -16.090 -9.781 1.00 0.00 H ATOM 879 HG2 LYS A 56 7.287 -16.089 -10.499 1.00 0.00 H ATOM 880 HG3 LYS A 56 7.785 -16.767 -8.951 1.00 0.00 H ATOM 881 HD2 LYS A 56 7.694 -18.677 -10.301 1.00 0.00 H ATOM 882 HD3 LYS A 56 6.102 -18.696 -9.545 1.00 0.00 H ATOM 883 HE2 LYS A 56 5.938 -19.093 -11.979 1.00 0.00 H ATOM 884 HE3 LYS A 56 5.146 -17.583 -11.537 1.00 0.00 H ATOM 885 HZ1 LYS A 56 6.734 -16.344 -12.539 1.00 0.00 H ATOM 886 HZ2 LYS A 56 6.883 -17.732 -13.500 1.00 0.00 H ATOM 887 HZ3 LYS A 56 7.977 -17.459 -12.229 1.00 0.00 H ATOM 888 N GLY A 57 4.436 -12.998 -8.538 1.00 0.00 N ATOM 889 CA GLY A 57 3.174 -12.263 -8.204 1.00 0.00 C ATOM 890 C GLY A 57 3.523 -10.989 -7.429 1.00 0.00 C ATOM 891 O GLY A 57 2.823 -9.996 -7.494 1.00 0.00 O ATOM 892 H GLY A 57 5.071 -12.601 -9.168 1.00 0.00 H ATOM 893 HA2 GLY A 57 2.662 -12.001 -9.119 1.00 0.00 H ATOM 894 HA3 GLY A 57 2.530 -12.885 -7.600 1.00 0.00 H ATOM 895 N LEU A 58 4.604 -11.020 -6.696 1.00 0.00 N ATOM 896 CA LEU A 58 5.034 -9.832 -5.896 1.00 0.00 C ATOM 897 C LEU A 58 3.931 -9.434 -4.914 1.00 0.00 C ATOM 898 O LEU A 58 2.783 -9.260 -5.273 1.00 0.00 O ATOM 899 CB LEU A 58 5.356 -8.649 -6.817 1.00 0.00 C ATOM 900 CG LEU A 58 6.370 -9.082 -7.882 1.00 0.00 C ATOM 901 CD1 LEU A 58 6.637 -7.912 -8.832 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.687 -9.502 -7.211 1.00 0.00 C ATOM 903 H LEU A 58 5.142 -11.841 -6.667 1.00 0.00 H ATOM 904 HA LEU A 58 5.916 -10.092 -5.331 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.450 -8.304 -7.295 1.00 0.00 H ATOM 906 HB3 LEU A 58 5.778 -7.847 -6.229 1.00 0.00 H ATOM 907 HG LEU A 58 5.967 -9.913 -8.441 1.00 0.00 H ATOM 908 HD11 LEU A 58 5.766 -7.742 -9.448 1.00 0.00 H ATOM 909 HD12 LEU A 58 7.482 -8.147 -9.462 1.00 0.00 H ATOM 910 HD13 LEU A 58 6.852 -7.023 -8.259 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.595 -10.507 -6.827 1.00 0.00 H ATOM 912 HD22 LEU A 58 7.913 -8.826 -6.398 1.00 0.00 H ATOM 913 HD23 LEU A 58 8.488 -9.473 -7.934 1.00 0.00 H ATOM 914 N ALA A 59 4.280 -9.292 -3.660 1.00 0.00 N ATOM 915 CA ALA A 59 3.264 -8.911 -2.637 1.00 0.00 C ATOM 916 C ALA A 59 3.912 -8.040 -1.560 1.00 0.00 C ATOM 917 O ALA A 59 5.055 -8.228 -1.183 1.00 0.00 O ATOM 918 CB ALA A 59 2.690 -10.170 -1.989 1.00 0.00 C ATOM 919 H ALA A 59 5.211 -9.437 -3.393 1.00 0.00 H ATOM 920 HA ALA A 59 2.465 -8.353 -3.105 1.00 0.00 H ATOM 921 HB1 ALA A 59 1.796 -9.917 -1.438 1.00 0.00 H ATOM 922 HB2 ALA A 59 3.418 -10.595 -1.315 1.00 0.00 H ATOM 923 HB3 ALA A 59 2.448 -10.889 -2.758 1.00 0.00 H ATOM 924 N ALA A 60 3.176 -7.079 -1.068 1.00 0.00 N ATOM 925 CA ALA A 60 3.710 -6.165 -0.018 1.00 0.00 C ATOM 926 C ALA A 60 3.394 -6.722 1.371 1.00 0.00 C ATOM 927 O ALA A 60 2.596 -7.625 1.532 1.00 0.00 O ATOM 928 CB ALA A 60 3.051 -4.791 -0.177 1.00 0.00 C ATOM 929 H ALA A 60 2.264 -6.954 -1.396 1.00 0.00 H ATOM 930 HA ALA A 60 4.780 -6.064 -0.128 1.00 0.00 H ATOM 931 HB1 ALA A 60 2.022 -4.922 -0.468 1.00 0.00 H ATOM 932 HB2 ALA A 60 3.572 -4.229 -0.938 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.094 -4.253 0.758 1.00 0.00 H ATOM 934 N LYS A 61 4.020 -6.171 2.380 1.00 0.00 N ATOM 935 CA LYS A 61 3.769 -6.640 3.769 1.00 0.00 C ATOM 936 C LYS A 61 3.953 -5.482 4.756 1.00 0.00 C ATOM 937 O LYS A 61 4.822 -4.642 4.605 1.00 0.00 O ATOM 938 CB LYS A 61 4.741 -7.769 4.112 1.00 0.00 C ATOM 939 CG LYS A 61 4.447 -8.292 5.522 1.00 0.00 C ATOM 940 CD LYS A 61 5.366 -9.475 5.833 1.00 0.00 C ATOM 941 CE LYS A 61 5.060 -10.007 7.235 1.00 0.00 C ATOM 942 NZ LYS A 61 5.948 -11.168 7.531 1.00 0.00 N ATOM 943 H LYS A 61 4.654 -5.442 2.220 1.00 0.00 H ATOM 944 HA LYS A 61 2.756 -7.008 3.849 1.00 0.00 H ATOM 945 HB2 LYS A 61 4.620 -8.572 3.401 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.754 -7.399 4.071 1.00 0.00 H ATOM 947 HG2 LYS A 61 4.621 -7.503 6.241 1.00 0.00 H ATOM 948 HG3 LYS A 61 3.417 -8.611 5.581 1.00 0.00 H ATOM 949 HD2 LYS A 61 5.199 -10.258 5.106 1.00 0.00 H ATOM 950 HD3 LYS A 61 6.395 -9.155 5.786 1.00 0.00 H ATOM 951 HE2 LYS A 61 5.235 -9.225 7.961 1.00 0.00 H ATOM 952 HE3 LYS A 61 4.029 -10.319 7.285 1.00 0.00 H ATOM 953 HZ1 LYS A 61 6.941 -10.874 7.452 1.00 0.00 H ATOM 954 HZ2 LYS A 61 5.759 -11.930 6.851 1.00 0.00 H ATOM 955 HZ3 LYS A 61 5.760 -11.509 8.497 1.00 0.00 H ATOM 956 N ALA A 62 3.129 -5.450 5.769 1.00 0.00 N ATOM 957 CA ALA A 62 3.208 -4.377 6.801 1.00 0.00 C ATOM 958 C ALA A 62 3.212 -2.995 6.141 1.00 0.00 C ATOM 959 O ALA A 62 4.222 -2.322 6.068 1.00 0.00 O ATOM 960 CB ALA A 62 4.469 -4.560 7.653 1.00 0.00 C ATOM 961 H ALA A 62 2.446 -6.147 5.854 1.00 0.00 H ATOM 962 HA ALA A 62 2.341 -4.451 7.438 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.323 -4.708 7.010 1.00 0.00 H ATOM 964 HB2 ALA A 62 4.344 -5.422 8.292 1.00 0.00 H ATOM 965 HB3 ALA A 62 4.623 -3.681 8.262 1.00 0.00 H ATOM 966 N ILE A 63 2.071 -2.569 5.667 1.00 0.00 N ATOM 967 CA ILE A 63 1.976 -1.236 5.015 1.00 0.00 C ATOM 968 C ILE A 63 2.144 -0.148 6.069 1.00 0.00 C ATOM 969 O ILE A 63 1.546 -0.196 7.129 1.00 0.00 O ATOM 970 CB ILE A 63 0.604 -1.093 4.351 1.00 0.00 C ATOM 971 CG1 ILE A 63 0.285 -2.368 3.563 1.00 0.00 C ATOM 972 CG2 ILE A 63 0.610 0.110 3.404 1.00 0.00 C ATOM 973 CD1 ILE A 63 1.455 -2.718 2.641 1.00 0.00 C ATOM 974 H ILE A 63 1.273 -3.132 5.744 1.00 0.00 H ATOM 975 HA ILE A 63 2.749 -1.139 4.269 1.00 0.00 H ATOM 976 HB ILE A 63 -0.146 -0.945 5.112 1.00 0.00 H ATOM 977 HG12 ILE A 63 0.117 -3.182 4.253 1.00 0.00 H ATOM 978 HG13 ILE A 63 -0.603 -2.210 2.970 1.00 0.00 H ATOM 979 HG21 ILE A 63 -0.384 0.265 3.013 1.00 0.00 H ATOM 980 HG22 ILE A 63 1.292 -0.079 2.587 1.00 0.00 H ATOM 981 HG23 ILE A 63 0.929 0.993 3.941 1.00 0.00 H ATOM 982 HD11 ILE A 63 1.823 -1.820 2.168 1.00 0.00 H ATOM 983 HD12 ILE A 63 1.122 -3.415 1.888 1.00 0.00 H ATOM 984 HD13 ILE A 63 2.245 -3.167 3.224 1.00 0.00 H ATOM 985 N SER A 64 2.960 0.838 5.792 1.00 0.00 N ATOM 986 CA SER A 64 3.176 1.932 6.783 1.00 0.00 C ATOM 987 C SER A 64 3.206 3.279 6.075 1.00 0.00 C ATOM 988 O SER A 64 3.771 3.435 5.008 1.00 0.00 O ATOM 989 CB SER A 64 4.497 1.708 7.512 1.00 0.00 C ATOM 990 OG SER A 64 4.773 2.834 8.333 1.00 0.00 O ATOM 991 H SER A 64 3.433 0.855 4.935 1.00 0.00 H ATOM 992 HA SER A 64 2.372 1.944 7.504 1.00 0.00 H ATOM 993 HB2 SER A 64 4.417 0.830 8.132 1.00 0.00 H ATOM 994 HB3 SER A 64 5.289 1.567 6.790 1.00 0.00 H ATOM 995 HG SER A 64 4.348 3.598 7.935 1.00 0.00 H ATOM 996 N LEU A 65 2.584 4.254 6.675 1.00 0.00 N ATOM 997 CA LEU A 65 2.535 5.609 6.070 1.00 0.00 C ATOM 998 C LEU A 65 3.750 6.427 6.556 1.00 0.00 C ATOM 999 O LEU A 65 3.972 6.543 7.744 1.00 0.00 O ATOM 1000 CB LEU A 65 1.241 6.309 6.519 1.00 0.00 C ATOM 1001 CG LEU A 65 0.916 5.935 7.984 1.00 0.00 C ATOM 1002 CD1 LEU A 65 0.198 7.104 8.670 1.00 0.00 C ATOM 1003 CD2 LEU A 65 0.008 4.691 8.020 1.00 0.00 C ATOM 1004 H LEU A 65 2.134 4.090 7.528 1.00 0.00 H ATOM 1005 HA LEU A 65 2.527 5.512 5.001 1.00 0.00 H ATOM 1006 HB2 LEU A 65 1.367 7.380 6.432 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.425 6.000 5.877 1.00 0.00 H ATOM 1008 HG LEU A 65 1.833 5.726 8.519 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -0.246 6.764 9.594 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -0.573 7.484 8.017 1.00 0.00 H ATOM 1011 HD13 LEU A 65 0.909 7.889 8.881 1.00 0.00 H ATOM 1012 HD21 LEU A 65 0.334 3.981 7.277 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -1.011 4.981 7.812 1.00 0.00 H ATOM 1014 HD23 LEU A 65 0.059 4.235 8.997 1.00 0.00 H ATOM 1015 N PRO A 66 4.521 7.002 5.664 1.00 0.00 N ATOM 1016 CA PRO A 66 5.704 7.822 6.053 1.00 0.00 C ATOM 1017 C PRO A 66 5.265 9.172 6.631 1.00 0.00 C ATOM 1018 O PRO A 66 6.056 9.923 7.172 1.00 0.00 O ATOM 1019 CB PRO A 66 6.478 7.996 4.736 1.00 0.00 C ATOM 1020 CG PRO A 66 5.458 7.840 3.645 1.00 0.00 C ATOM 1021 CD PRO A 66 4.353 6.938 4.202 1.00 0.00 C ATOM 1022 HA PRO A 66 6.310 7.288 6.766 1.00 0.00 H ATOM 1023 HB2 PRO A 66 6.934 8.978 4.689 1.00 0.00 H ATOM 1024 HB3 PRO A 66 7.235 7.231 4.642 1.00 0.00 H ATOM 1025 HG2 PRO A 66 5.051 8.807 3.376 1.00 0.00 H ATOM 1026 HG3 PRO A 66 5.903 7.373 2.777 1.00 0.00 H ATOM 1027 HD2 PRO A 66 3.378 7.313 3.914 1.00 0.00 H ATOM 1028 HD3 PRO A 66 4.484 5.922 3.862 1.00 0.00 H ATOM 1029 N LEU A 67 3.998 9.472 6.519 1.00 0.00 N ATOM 1030 CA LEU A 67 3.475 10.759 7.052 1.00 0.00 C ATOM 1031 C LEU A 67 3.213 10.628 8.556 1.00 0.00 C ATOM 1032 O LEU A 67 2.690 9.635 9.027 1.00 0.00 O ATOM 1033 CB LEU A 67 2.169 11.112 6.334 1.00 0.00 C ATOM 1034 CG LEU A 67 2.410 11.182 4.819 1.00 0.00 C ATOM 1035 CD1 LEU A 67 1.085 11.476 4.107 1.00 0.00 C ATOM 1036 CD2 LEU A 67 3.425 12.292 4.498 1.00 0.00 C ATOM 1037 H LEU A 67 3.387 8.843 6.082 1.00 0.00 H ATOM 1038 HA LEU A 67 4.199 11.541 6.889 1.00 0.00 H ATOM 1039 HB2 LEU A 67 1.430 10.355 6.547 1.00 0.00 H ATOM 1040 HB3 LEU A 67 1.813 12.069 6.684 1.00 0.00 H ATOM 1041 HG LEU A 67 2.794 10.231 4.477 1.00 0.00 H ATOM 1042 HD11 LEU A 67 0.809 12.507 4.270 1.00 0.00 H ATOM 1043 HD12 LEU A 67 0.313 10.830 4.498 1.00 0.00 H ATOM 1044 HD13 LEU A 67 1.200 11.298 3.047 1.00 0.00 H ATOM 1045 HD21 LEU A 67 3.302 12.612 3.473 1.00 0.00 H ATOM 1046 HD22 LEU A 67 4.428 11.914 4.632 1.00 0.00 H ATOM 1047 HD23 LEU A 67 3.266 13.134 5.157 1.00 0.00 H ATOM 1048 N GLU A 68 3.581 11.630 9.308 1.00 0.00 N ATOM 1049 CA GLU A 68 3.375 11.587 10.784 1.00 0.00 C ATOM 1050 C GLU A 68 1.908 11.849 11.134 1.00 0.00 C ATOM 1051 O GLU A 68 1.077 12.088 10.278 1.00 0.00 O ATOM 1052 CB GLU A 68 4.254 12.650 11.440 1.00 0.00 C ATOM 1053 CG GLU A 68 5.722 12.246 11.299 1.00 0.00 C ATOM 1054 CD GLU A 68 6.617 13.357 11.850 1.00 0.00 C ATOM 1055 OE1 GLU A 68 6.081 14.358 12.297 1.00 0.00 O ATOM 1056 OE2 GLU A 68 7.825 13.190 11.813 1.00 0.00 O ATOM 1057 H GLU A 68 4.004 12.413 8.900 1.00 0.00 H ATOM 1058 HA GLU A 68 3.659 10.614 11.156 1.00 0.00 H ATOM 1059 HB2 GLU A 68 4.092 13.600 10.954 1.00 0.00 H ATOM 1060 HB3 GLU A 68 4.002 12.731 12.487 1.00 0.00 H ATOM 1061 HG2 GLU A 68 5.898 11.335 11.852 1.00 0.00 H ATOM 1062 HG3 GLU A 68 5.952 12.084 10.257 1.00 0.00 H ATOM 1063 N HIS A 69 1.591 11.792 12.402 1.00 0.00 N ATOM 1064 CA HIS A 69 0.189 12.017 12.847 1.00 0.00 C ATOM 1065 C HIS A 69 -0.227 13.465 12.587 1.00 0.00 C ATOM 1066 O HIS A 69 0.549 14.392 12.729 1.00 0.00 O ATOM 1067 CB HIS A 69 0.079 11.710 14.341 1.00 0.00 C ATOM 1068 CG HIS A 69 -1.349 11.868 14.784 1.00 0.00 C ATOM 1069 ND1 HIS A 69 -1.863 13.084 15.206 1.00 0.00 N ATOM 1070 CD2 HIS A 69 -2.385 10.970 14.875 1.00 0.00 C ATOM 1071 CE1 HIS A 69 -3.155 12.888 15.529 1.00 0.00 C ATOM 1072 NE2 HIS A 69 -3.524 11.617 15.346 1.00 0.00 N ATOM 1073 H HIS A 69 2.283 11.589 13.064 1.00 0.00 H ATOM 1074 HA HIS A 69 -0.468 11.359 12.301 1.00 0.00 H ATOM 1075 HB2 HIS A 69 0.401 10.694 14.520 1.00 0.00 H ATOM 1076 HB3 HIS A 69 0.706 12.391 14.895 1.00 0.00 H ATOM 1077 HD1 HIS A 69 -1.374 13.930 15.264 1.00 0.00 H ATOM 1078 HD2 HIS A 69 -2.325 9.923 14.624 1.00 0.00 H ATOM 1079 HE1 HIS A 69 -3.814 13.664 15.889 1.00 0.00 H ATOM 1080 N HIS A 70 -1.458 13.655 12.196 1.00 0.00 N ATOM 1081 CA HIS A 70 -1.954 15.023 11.907 1.00 0.00 C ATOM 1082 C HIS A 70 -2.113 15.811 13.209 1.00 0.00 C ATOM 1083 O HIS A 70 -2.738 15.369 14.154 1.00 0.00 O ATOM 1084 CB HIS A 70 -3.306 14.927 11.198 1.00 0.00 C ATOM 1085 CG HIS A 70 -3.896 16.303 11.046 1.00 0.00 C ATOM 1086 ND1 HIS A 70 -4.577 16.934 12.074 1.00 0.00 N ATOM 1087 CD2 HIS A 70 -3.903 17.184 9.994 1.00 0.00 C ATOM 1088 CE1 HIS A 70 -4.962 18.141 11.624 1.00 0.00 C ATOM 1089 NE2 HIS A 70 -4.577 18.344 10.362 1.00 0.00 N ATOM 1090 H HIS A 70 -2.054 12.887 12.086 1.00 0.00 H ATOM 1091 HA HIS A 70 -1.251 15.532 11.265 1.00 0.00 H ATOM 1092 HB2 HIS A 70 -3.170 14.484 10.223 1.00 0.00 H ATOM 1093 HB3 HIS A 70 -3.975 14.313 11.783 1.00 0.00 H ATOM 1094 HD1 HIS A 70 -4.747 16.567 12.968 1.00 0.00 H ATOM 1095 HD2 HIS A 70 -3.454 17.004 9.029 1.00 0.00 H ATOM 1096 HE1 HIS A 70 -5.511 18.861 12.213 1.00 0.00 H ATOM 1097 N HIS A 71 -1.552 16.987 13.249 1.00 0.00 N ATOM 1098 CA HIS A 71 -1.655 17.839 14.462 1.00 0.00 C ATOM 1099 C HIS A 71 -1.532 19.306 14.044 1.00 0.00 C ATOM 1100 O HIS A 71 -2.176 20.179 14.593 1.00 0.00 O ATOM 1101 CB HIS A 71 -0.522 17.486 15.428 1.00 0.00 C ATOM 1102 CG HIS A 71 -0.664 18.299 16.685 1.00 0.00 C ATOM 1103 ND1 HIS A 71 -0.228 19.612 16.769 1.00 0.00 N ATOM 1104 CD2 HIS A 71 -1.190 17.999 17.916 1.00 0.00 C ATOM 1105 CE1 HIS A 71 -0.497 20.050 18.012 1.00 0.00 C ATOM 1106 NE2 HIS A 71 -1.084 19.106 18.753 1.00 0.00 N ATOM 1107 H HIS A 71 -1.062 17.316 12.467 1.00 0.00 H ATOM 1108 HA HIS A 71 -2.607 17.678 14.943 1.00 0.00 H ATOM 1109 HB2 HIS A 71 -0.568 16.435 15.671 1.00 0.00 H ATOM 1110 HB3 HIS A 71 0.428 17.707 14.962 1.00 0.00 H ATOM 1111 HD1 HIS A 71 0.197 20.127 16.051 1.00 0.00 H ATOM 1112 HD2 HIS A 71 -1.621 17.049 18.194 1.00 0.00 H ATOM 1113 HE1 HIS A 71 -0.267 21.043 18.367 1.00 0.00 H ATOM 1114 N HIS A 72 -0.701 19.582 13.072 1.00 0.00 N ATOM 1115 CA HIS A 72 -0.525 20.992 12.617 1.00 0.00 C ATOM 1116 C HIS A 72 -1.731 21.440 11.784 1.00 0.00 C ATOM 1117 O HIS A 72 -2.258 20.703 10.972 1.00 0.00 O ATOM 1118 CB HIS A 72 0.751 21.110 11.776 1.00 0.00 C ATOM 1119 CG HIS A 72 1.946 20.798 12.636 1.00 0.00 C ATOM 1120 ND1 HIS A 72 2.471 21.716 13.532 1.00 0.00 N ATOM 1121 CD2 HIS A 72 2.727 19.674 12.750 1.00 0.00 C ATOM 1122 CE1 HIS A 72 3.520 21.133 14.142 1.00 0.00 C ATOM 1123 NE2 HIS A 72 3.719 19.888 13.702 1.00 0.00 N ATOM 1124 H HIS A 72 -0.189 18.862 12.646 1.00 0.00 H ATOM 1125 HA HIS A 72 -0.437 21.633 13.481 1.00 0.00 H ATOM 1126 HB2 HIS A 72 0.707 20.415 10.951 1.00 0.00 H ATOM 1127 HB3 HIS A 72 0.838 22.117 11.393 1.00 0.00 H ATOM 1128 HD1 HIS A 72 2.139 22.623 13.693 1.00 0.00 H ATOM 1129 HD2 HIS A 72 2.592 18.763 12.187 1.00 0.00 H ATOM 1130 HE1 HIS A 72 4.126 21.614 14.895 1.00 0.00 H ATOM 1131 N HIS A 73 -2.163 22.654 11.989 1.00 0.00 N ATOM 1132 CA HIS A 73 -3.326 23.191 11.229 1.00 0.00 C ATOM 1133 C HIS A 73 -2.949 23.342 9.753 1.00 0.00 C ATOM 1134 O HIS A 73 -3.736 23.077 8.864 1.00 0.00 O ATOM 1135 CB HIS A 73 -3.702 24.560 11.802 1.00 0.00 C ATOM 1136 CG HIS A 73 -4.241 24.394 13.195 1.00 0.00 C ATOM 1137 ND1 HIS A 73 -5.468 23.803 13.444 1.00 0.00 N ATOM 1138 CD2 HIS A 73 -3.736 24.740 14.427 1.00 0.00 C ATOM 1139 CE1 HIS A 73 -5.661 23.810 14.776 1.00 0.00 C ATOM 1140 NE2 HIS A 73 -4.634 24.370 15.423 1.00 0.00 N ATOM 1141 H HIS A 73 -1.712 23.223 12.650 1.00 0.00 H ATOM 1142 HA HIS A 73 -4.163 22.518 11.322 1.00 0.00 H ATOM 1143 HB2 HIS A 73 -2.823 25.188 11.829 1.00 0.00 H ATOM 1144 HB3 HIS A 73 -4.452 25.019 11.176 1.00 0.00 H ATOM 1145 HD1 HIS A 73 -6.084 23.445 12.773 1.00 0.00 H ATOM 1146 HD2 HIS A 73 -2.786 25.227 14.596 1.00 0.00 H ATOM 1147 HE1 HIS A 73 -6.539 23.412 15.263 1.00 0.00 H ATOM 1148 N HIS A 74 -1.748 23.775 9.492 1.00 0.00 N ATOM 1149 CA HIS A 74 -1.303 23.956 8.083 1.00 0.00 C ATOM 1150 C HIS A 74 -1.164 22.593 7.402 1.00 0.00 C ATOM 1151 O HIS A 74 -2.171 22.072 6.950 1.00 0.00 O ATOM 1152 CB HIS A 74 0.048 24.674 8.077 1.00 0.00 C ATOM 1153 CG HIS A 74 0.393 25.085 6.673 1.00 0.00 C ATOM 1154 ND1 HIS A 74 1.162 24.292 5.837 1.00 0.00 N ATOM 1155 CD2 HIS A 74 0.074 26.202 5.942 1.00 0.00 C ATOM 1156 CE1 HIS A 74 1.277 24.935 4.662 1.00 0.00 C ATOM 1157 NE2 HIS A 74 0.633 26.105 4.673 1.00 0.00 N ATOM 1158 OXT HIS A 74 -0.053 22.090 7.345 1.00 0.00 O ATOM 1159 H HIS A 74 -1.134 23.986 10.226 1.00 0.00 H ATOM 1160 HA HIS A 74 -2.026 24.552 7.549 1.00 0.00 H ATOM 1161 HB2 HIS A 74 -0.006 25.549 8.705 1.00 0.00 H ATOM 1162 HB3 HIS A 74 0.811 24.007 8.452 1.00 0.00 H ATOM 1163 HD1 HIS A 74 1.554 23.423 6.063 1.00 0.00 H ATOM 1164 HD2 HIS A 74 -0.519 27.031 6.300 1.00 0.00 H ATOM 1165 HE1 HIS A 74 1.819 24.550 3.812 1.00 0.00 H TER 1166 HIS A 74