ATOM 1 N ALA A 1 1.297 10.933 8.082 1.00 3.29 N ATOM 2 CA ALA A 1 1.312 11.213 6.619 1.00 2.57 C ATOM 3 C ALA A 1 -0.126 11.365 6.128 1.00 2.33 C ATOM 4 O ALA A 1 -1.029 10.788 6.694 1.00 2.40 O ATOM 5 CB ALA A 1 1.971 10.045 5.884 1.00 1.93 C ATOM 6 H1 ALA A 1 0.422 10.425 8.325 1.00 3.47 H ATOM 7 H2 ALA A 1 2.120 10.352 8.334 1.00 3.58 H ATOM 8 H3 ALA A 1 1.335 11.830 8.606 1.00 3.75 H ATOM 9 HA ALA A 1 1.863 12.121 6.428 1.00 2.90 H ATOM 10 HB1 ALA A 1 2.153 9.239 6.579 1.00 2.13 H ATOM 11 HB2 ALA A 1 1.314 9.703 5.098 1.00 2.04 H ATOM 12 HB3 ALA A 1 2.906 10.372 5.456 1.00 2.02 H ATOM 13 N PRO A 2 -0.292 12.128 5.081 1.00 2.23 N ATOM 14 CA PRO A 2 -1.614 12.368 4.479 1.00 2.12 C ATOM 15 C PRO A 2 -2.037 11.151 3.656 1.00 1.48 C ATOM 16 O PRO A 2 -1.852 11.105 2.455 1.00 1.35 O ATOM 17 CB PRO A 2 -1.390 13.594 3.589 1.00 2.51 C ATOM 18 CG PRO A 2 0.128 13.647 3.293 1.00 2.63 C ATOM 19 CD PRO A 2 0.819 12.819 4.394 1.00 2.46 C ATOM 20 HA PRO A 2 -2.345 12.591 5.239 1.00 2.38 H ATOM 21 HB2 PRO A 2 -1.948 13.491 2.666 1.00 2.38 H ATOM 22 HB3 PRO A 2 -1.690 14.490 4.107 1.00 2.94 H ATOM 23 HG2 PRO A 2 0.331 13.221 2.319 1.00 2.47 H ATOM 24 HG3 PRO A 2 0.476 14.668 3.331 1.00 3.12 H ATOM 25 HD2 PRO A 2 1.500 12.102 3.954 1.00 2.20 H ATOM 26 HD3 PRO A 2 1.341 13.465 5.084 1.00 2.89 H ATOM 27 N LEU A 3 -2.592 10.161 4.303 1.00 1.32 N ATOM 28 CA LEU A 3 -3.022 8.934 3.580 1.00 0.95 C ATOM 29 C LEU A 3 -1.822 8.342 2.837 1.00 0.65 C ATOM 30 O LEU A 3 -1.933 7.891 1.714 1.00 0.62 O ATOM 31 CB LEU A 3 -4.137 9.278 2.585 1.00 0.95 C ATOM 32 CG LEU A 3 -5.498 9.127 3.266 1.00 1.24 C ATOM 33 CD1 LEU A 3 -5.631 7.708 3.827 1.00 1.47 C ATOM 34 CD2 LEU A 3 -5.614 10.142 4.406 1.00 1.51 C ATOM 35 H LEU A 3 -2.719 10.224 5.272 1.00 1.65 H ATOM 36 HA LEU A 3 -3.390 8.212 4.294 1.00 1.23 H ATOM 37 HB2 LEU A 3 -4.016 10.297 2.244 1.00 1.05 H ATOM 38 HB3 LEU A 3 -4.085 8.611 1.741 1.00 0.97 H ATOM 39 HG LEU A 3 -6.282 9.301 2.542 1.00 1.37 H ATOM 40 HD11 LEU A 3 -4.979 7.043 3.281 1.00 1.70 H ATOM 41 HD12 LEU A 3 -5.352 7.707 4.870 1.00 1.63 H ATOM 42 HD13 LEU A 3 -6.653 7.375 3.728 1.00 2.00 H ATOM 43 HD21 LEU A 3 -4.986 10.996 4.193 1.00 1.91 H ATOM 44 HD22 LEU A 3 -6.640 10.466 4.499 1.00 1.97 H ATOM 45 HD23 LEU A 3 -5.295 9.684 5.330 1.00 1.74 H ATOM 46 N SER A 4 -0.673 8.344 3.459 1.00 0.74 N ATOM 47 CA SER A 4 0.538 7.788 2.799 1.00 0.58 C ATOM 48 C SER A 4 1.241 6.837 3.770 1.00 0.47 C ATOM 49 O SER A 4 1.128 6.972 4.972 1.00 0.67 O ATOM 50 CB SER A 4 1.481 8.928 2.424 1.00 0.79 C ATOM 51 OG SER A 4 0.923 10.159 2.865 1.00 1.11 O ATOM 52 H SER A 4 -0.608 8.713 4.363 1.00 1.04 H ATOM 53 HA SER A 4 0.250 7.247 1.909 1.00 0.61 H ATOM 54 HB2 SER A 4 2.436 8.780 2.898 1.00 0.79 H ATOM 55 HB3 SER A 4 1.614 8.946 1.350 1.00 1.04 H ATOM 56 HG SER A 4 0.274 10.442 2.214 1.00 1.20 H ATOM 57 N CYS A 5 1.958 5.874 3.261 1.00 0.37 N ATOM 58 CA CYS A 5 2.652 4.909 4.157 1.00 0.38 C ATOM 59 C CYS A 5 4.114 5.314 4.353 1.00 0.50 C ATOM 60 O CYS A 5 4.995 4.479 4.387 1.00 0.49 O ATOM 61 CB CYS A 5 2.593 3.516 3.532 1.00 0.41 C ATOM 62 SG CYS A 5 1.234 2.586 4.278 1.00 0.46 S ATOM 63 H CYS A 5 2.031 5.778 2.289 1.00 0.50 H ATOM 64 HA CYS A 5 2.155 4.889 5.116 1.00 0.46 H ATOM 65 HB2 CYS A 5 2.430 3.606 2.467 1.00 0.45 H ATOM 66 HB3 CYS A 5 3.525 3.001 3.709 1.00 0.60 H ATOM 67 N GLY A 6 4.388 6.580 4.498 1.00 0.76 N ATOM 68 CA GLY A 6 5.799 7.003 4.706 1.00 0.98 C ATOM 69 C GLY A 6 6.225 6.603 6.117 1.00 1.06 C ATOM 70 O GLY A 6 7.275 6.027 6.324 1.00 1.17 O ATOM 71 H GLY A 6 3.671 7.247 4.481 1.00 0.87 H ATOM 72 HA2 GLY A 6 6.434 6.513 3.979 1.00 1.01 H ATOM 73 HA3 GLY A 6 5.878 8.073 4.595 1.00 1.12 H ATOM 74 N ARG A 7 5.406 6.893 7.089 1.00 1.08 N ATOM 75 CA ARG A 7 5.751 6.520 8.487 1.00 1.22 C ATOM 76 C ARG A 7 5.478 5.031 8.682 1.00 1.09 C ATOM 77 O ARG A 7 6.204 4.343 9.372 1.00 1.12 O ATOM 78 CB ARG A 7 4.891 7.329 9.461 1.00 1.40 C ATOM 79 CG ARG A 7 5.534 7.320 10.851 1.00 1.80 C ATOM 80 CD ARG A 7 6.995 7.765 10.748 1.00 2.03 C ATOM 81 NE ARG A 7 7.884 6.580 10.904 1.00 2.16 N ATOM 82 CZ ARG A 7 8.900 6.411 10.095 1.00 1.99 C ATOM 83 NH1 ARG A 7 9.915 7.240 10.145 1.00 2.39 N ATOM 84 NH2 ARG A 7 8.893 5.419 9.235 1.00 1.80 N ATOM 85 H ARG A 7 4.560 7.347 6.900 1.00 1.05 H ATOM 86 HA ARG A 7 6.796 6.723 8.666 1.00 1.35 H ATOM 87 HB2 ARG A 7 4.810 8.346 9.109 1.00 1.42 H ATOM 88 HB3 ARG A 7 3.907 6.889 9.521 1.00 1.40 H ATOM 89 HG2 ARG A 7 4.994 7.996 11.499 1.00 1.97 H ATOM 90 HG3 ARG A 7 5.492 6.322 11.260 1.00 1.90 H ATOM 91 HD2 ARG A 7 7.168 8.221 9.785 1.00 1.92 H ATOM 92 HD3 ARG A 7 7.208 8.481 11.528 1.00 2.37 H ATOM 93 HE ARG A 7 7.708 5.927 11.616 1.00 2.52 H ATOM 94 HH11 ARG A 7 9.913 7.998 10.801 1.00 2.80 H ATOM 95 HH12 ARG A 7 10.696 7.117 9.530 1.00 2.45 H ATOM 96 HH21 ARG A 7 8.110 4.791 9.198 1.00 1.95 H ATOM 97 HH22 ARG A 7 9.664 5.285 8.612 1.00 1.80 H ATOM 98 N ASN A 8 4.439 4.527 8.074 1.00 0.99 N ATOM 99 CA ASN A 8 4.119 3.080 8.218 1.00 0.91 C ATOM 100 C ASN A 8 5.235 2.251 7.587 1.00 0.80 C ATOM 101 O ASN A 8 5.456 1.113 7.950 1.00 0.79 O ATOM 102 CB ASN A 8 2.800 2.765 7.507 1.00 0.85 C ATOM 103 CG ASN A 8 1.702 3.699 8.019 1.00 1.02 C ATOM 104 OD1 ASN A 8 1.649 4.853 7.643 1.00 1.02 O ATOM 105 ND2 ASN A 8 0.818 3.246 8.866 1.00 1.30 N ATOM 106 H ASN A 8 3.869 5.100 7.519 1.00 1.02 H ATOM 107 HA ASN A 8 4.033 2.833 9.266 1.00 1.06 H ATOM 108 HB2 ASN A 8 2.924 2.902 6.443 1.00 0.74 H ATOM 109 HB3 ASN A 8 2.520 1.741 7.706 1.00 0.90 H ATOM 110 HD21 ASN A 8 0.861 2.315 9.170 1.00 1.45 H ATOM 111 HD22 ASN A 8 0.111 3.837 9.198 1.00 1.44 H ATOM 112 N GLY A 9 5.937 2.803 6.636 1.00 0.78 N ATOM 113 CA GLY A 9 7.029 2.035 5.984 1.00 0.73 C ATOM 114 C GLY A 9 6.421 1.118 4.930 1.00 0.65 C ATOM 115 O GLY A 9 6.608 -0.080 4.952 1.00 0.96 O ATOM 116 H GLY A 9 5.744 3.719 6.345 1.00 0.86 H ATOM 117 HA2 GLY A 9 7.724 2.719 5.518 1.00 0.80 H ATOM 118 HA3 GLY A 9 7.543 1.440 6.723 1.00 0.75 H ATOM 119 N GLY A 10 5.688 1.671 4.008 1.00 0.39 N ATOM 120 CA GLY A 10 5.064 0.832 2.951 1.00 0.37 C ATOM 121 C GLY A 10 4.999 1.635 1.654 1.00 0.34 C ATOM 122 O GLY A 10 4.961 2.850 1.669 1.00 0.39 O ATOM 123 H GLY A 10 5.547 2.643 4.009 1.00 0.46 H ATOM 124 HA2 GLY A 10 5.657 -0.059 2.801 1.00 0.45 H ATOM 125 HA3 GLY A 10 4.066 0.558 3.251 1.00 0.40 H ATOM 126 N VAL A 11 4.989 0.973 0.533 1.00 0.35 N ATOM 127 CA VAL A 11 4.932 1.711 -0.757 1.00 0.36 C ATOM 128 C VAL A 11 3.474 1.900 -1.173 1.00 0.32 C ATOM 129 O VAL A 11 2.650 1.027 -0.993 1.00 0.38 O ATOM 130 CB VAL A 11 5.674 0.914 -1.832 1.00 0.46 C ATOM 131 CG1 VAL A 11 6.103 1.850 -2.963 1.00 0.60 C ATOM 132 CG2 VAL A 11 6.912 0.258 -1.216 1.00 0.53 C ATOM 133 H VAL A 11 5.019 -0.006 0.539 1.00 0.40 H ATOM 134 HA VAL A 11 5.399 2.676 -0.637 1.00 0.37 H ATOM 135 HB VAL A 11 5.019 0.151 -2.228 1.00 0.56 H ATOM 136 HG11 VAL A 11 5.876 2.870 -2.693 1.00 1.26 H ATOM 137 HG12 VAL A 11 7.165 1.750 -3.130 1.00 1.21 H ATOM 138 HG13 VAL A 11 5.571 1.591 -3.866 1.00 1.15 H ATOM 139 HG21 VAL A 11 7.394 0.955 -0.547 1.00 1.17 H ATOM 140 HG22 VAL A 11 6.619 -0.623 -0.667 1.00 1.18 H ATOM 141 HG23 VAL A 11 7.600 -0.019 -2.001 1.00 1.14 H ATOM 142 N CYS A 12 3.151 3.034 -1.728 1.00 0.32 N ATOM 143 CA CYS A 12 1.748 3.280 -2.157 1.00 0.31 C ATOM 144 C CYS A 12 1.561 2.775 -3.587 1.00 0.31 C ATOM 145 O CYS A 12 1.650 3.529 -4.536 1.00 0.37 O ATOM 146 CB CYS A 12 1.454 4.780 -2.110 1.00 0.35 C ATOM 147 SG CYS A 12 1.379 5.329 -0.386 1.00 0.36 S ATOM 148 H CYS A 12 3.832 3.724 -1.864 1.00 0.38 H ATOM 149 HA CYS A 12 1.071 2.758 -1.498 1.00 0.31 H ATOM 150 HB2 CYS A 12 2.238 5.317 -2.625 1.00 0.42 H ATOM 151 HB3 CYS A 12 0.508 4.977 -2.592 1.00 0.38 H ATOM 152 N ILE A 13 1.298 1.510 -3.753 1.00 0.29 N ATOM 153 CA ILE A 13 1.100 0.967 -5.122 1.00 0.29 C ATOM 154 C ILE A 13 -0.399 0.927 -5.427 1.00 0.27 C ATOM 155 O ILE A 13 -1.188 0.529 -4.592 1.00 0.30 O ATOM 156 CB ILE A 13 1.682 -0.446 -5.197 1.00 0.32 C ATOM 157 CG1 ILE A 13 3.106 -0.436 -4.635 1.00 0.46 C ATOM 158 CG2 ILE A 13 1.712 -0.918 -6.653 1.00 0.39 C ATOM 159 CD1 ILE A 13 3.745 -1.813 -4.831 1.00 0.48 C ATOM 160 H ILE A 13 1.225 0.916 -2.975 1.00 0.30 H ATOM 161 HA ILE A 13 1.601 1.604 -5.837 1.00 0.35 H ATOM 162 HB ILE A 13 1.067 -1.118 -4.617 1.00 0.33 H ATOM 163 HG12 ILE A 13 3.691 0.309 -5.154 1.00 0.59 H ATOM 164 HG13 ILE A 13 3.076 -0.202 -3.582 1.00 0.59 H ATOM 165 HG21 ILE A 13 0.742 -0.765 -7.102 1.00 0.52 H ATOM 166 HG22 ILE A 13 2.456 -0.355 -7.197 1.00 0.66 H ATOM 167 HG23 ILE A 13 1.962 -1.968 -6.685 1.00 0.68 H ATOM 168 HD11 ILE A 13 3.256 -2.326 -5.645 1.00 1.00 H ATOM 169 HD12 ILE A 13 4.794 -1.693 -5.059 1.00 1.20 H ATOM 170 HD13 ILE A 13 3.637 -2.391 -3.926 1.00 1.10 H ATOM 171 N PRO A 14 -0.747 1.345 -6.613 1.00 0.32 N ATOM 172 CA PRO A 14 -2.149 1.373 -7.060 1.00 0.36 C ATOM 173 C PRO A 14 -2.614 -0.038 -7.423 1.00 0.33 C ATOM 174 O PRO A 14 -1.831 -0.965 -7.458 1.00 0.33 O ATOM 175 CB PRO A 14 -2.116 2.280 -8.294 1.00 0.48 C ATOM 176 CG PRO A 14 -0.658 2.265 -8.808 1.00 0.51 C ATOM 177 CD PRO A 14 0.220 1.826 -7.620 1.00 0.42 C ATOM 178 HA PRO A 14 -2.782 1.802 -6.302 1.00 0.41 H ATOM 179 HB2 PRO A 14 -2.786 1.896 -9.051 1.00 0.50 H ATOM 180 HB3 PRO A 14 -2.397 3.286 -8.023 1.00 0.56 H ATOM 181 HG2 PRO A 14 -0.560 1.561 -9.624 1.00 0.53 H ATOM 182 HG3 PRO A 14 -0.367 3.252 -9.131 1.00 0.62 H ATOM 183 HD2 PRO A 14 0.889 1.031 -7.918 1.00 0.44 H ATOM 184 HD3 PRO A 14 0.777 2.666 -7.230 1.00 0.48 H ATOM 185 N ILE A 15 -3.883 -0.200 -7.690 1.00 0.43 N ATOM 186 CA ILE A 15 -4.417 -1.545 -8.050 1.00 0.51 C ATOM 187 C ILE A 15 -4.193 -2.511 -6.876 1.00 0.47 C ATOM 188 O ILE A 15 -4.948 -2.511 -5.923 1.00 0.52 O ATOM 189 CB ILE A 15 -3.723 -2.053 -9.321 1.00 0.56 C ATOM 190 CG1 ILE A 15 -3.821 -0.985 -10.415 1.00 0.66 C ATOM 191 CG2 ILE A 15 -4.404 -3.336 -9.804 1.00 0.70 C ATOM 192 CD1 ILE A 15 -5.276 -0.845 -10.871 1.00 1.00 C ATOM 193 H ILE A 15 -4.489 0.569 -7.653 1.00 0.52 H ATOM 194 HA ILE A 15 -5.477 -1.461 -8.235 1.00 0.62 H ATOM 195 HB ILE A 15 -2.684 -2.255 -9.112 1.00 0.51 H ATOM 196 HG12 ILE A 15 -3.473 -0.039 -10.028 1.00 0.72 H ATOM 197 HG13 ILE A 15 -3.211 -1.275 -11.257 1.00 0.82 H ATOM 198 HG21 ILE A 15 -5.066 -3.705 -9.033 1.00 1.27 H ATOM 199 HG22 ILE A 15 -4.974 -3.130 -10.698 1.00 1.30 H ATOM 200 HG23 ILE A 15 -3.654 -4.082 -10.020 1.00 1.16 H ATOM 201 HD11 ILE A 15 -5.928 -0.871 -10.011 1.00 1.45 H ATOM 202 HD12 ILE A 15 -5.403 0.093 -11.390 1.00 1.43 H ATOM 203 HD13 ILE A 15 -5.525 -1.660 -11.534 1.00 1.47 H ATOM 204 N ARG A 16 -3.171 -3.327 -6.916 1.00 0.43 N ATOM 205 CA ARG A 16 -2.929 -4.267 -5.787 1.00 0.43 C ATOM 206 C ARG A 16 -1.430 -4.521 -5.662 1.00 0.38 C ATOM 207 O ARG A 16 -0.654 -4.136 -6.513 1.00 0.55 O ATOM 208 CB ARG A 16 -3.652 -5.590 -6.049 1.00 0.53 C ATOM 209 CG ARG A 16 -3.236 -6.143 -7.415 1.00 0.58 C ATOM 210 CD ARG A 16 -2.547 -7.497 -7.231 1.00 0.80 C ATOM 211 NE ARG A 16 -3.303 -8.315 -6.242 1.00 0.82 N ATOM 212 CZ ARG A 16 -2.654 -9.030 -5.359 1.00 0.89 C ATOM 213 NH1 ARG A 16 -2.058 -10.137 -5.731 1.00 1.12 N ATOM 214 NH2 ARG A 16 -2.596 -8.633 -4.112 1.00 1.03 N ATOM 215 H ARG A 16 -2.559 -3.317 -7.679 1.00 0.46 H ATOM 216 HA ARG A 16 -3.298 -3.830 -4.870 1.00 0.47 H ATOM 217 HB2 ARG A 16 -3.389 -6.298 -5.277 1.00 0.59 H ATOM 218 HB3 ARG A 16 -4.718 -5.426 -6.039 1.00 0.62 H ATOM 219 HG2 ARG A 16 -4.113 -6.265 -8.035 1.00 0.77 H ATOM 220 HG3 ARG A 16 -2.552 -5.456 -7.889 1.00 0.70 H ATOM 221 HD2 ARG A 16 -2.515 -8.015 -8.178 1.00 1.20 H ATOM 222 HD3 ARG A 16 -1.539 -7.341 -6.874 1.00 0.93 H ATOM 223 HE ARG A 16 -4.285 -8.319 -6.255 1.00 0.95 H ATOM 224 HH11 ARG A 16 -2.101 -10.434 -6.686 1.00 1.29 H ATOM 225 HH12 ARG A 16 -1.557 -10.689 -5.062 1.00 1.27 H ATOM 226 HH21 ARG A 16 -3.047 -7.783 -3.833 1.00 1.14 H ATOM 227 HH22 ARG A 16 -2.095 -9.174 -3.433 1.00 1.19 H ATOM 228 N CYS A 17 -1.014 -5.167 -4.610 1.00 0.36 N ATOM 229 CA CYS A 17 0.438 -5.439 -4.438 1.00 0.41 C ATOM 230 C CYS A 17 0.760 -6.843 -4.951 1.00 0.38 C ATOM 231 O CYS A 17 0.060 -7.787 -4.648 1.00 0.43 O ATOM 232 CB CYS A 17 0.800 -5.349 -2.955 1.00 0.54 C ATOM 233 SG CYS A 17 -0.054 -3.937 -2.214 1.00 0.49 S ATOM 234 H CYS A 17 -1.654 -5.470 -3.933 1.00 0.48 H ATOM 235 HA CYS A 17 1.007 -4.708 -4.991 1.00 0.49 H ATOM 236 HB2 CYS A 17 0.497 -6.257 -2.456 1.00 0.76 H ATOM 237 HB3 CYS A 17 1.866 -5.220 -2.853 1.00 0.71 H ATOM 238 N PRO A 18 1.819 -6.936 -5.708 1.00 0.44 N ATOM 239 CA PRO A 18 2.276 -8.212 -6.276 1.00 0.52 C ATOM 240 C PRO A 18 3.009 -9.022 -5.205 1.00 0.41 C ATOM 241 O PRO A 18 3.773 -8.486 -4.432 1.00 0.41 O ATOM 242 CB PRO A 18 3.235 -7.788 -7.391 1.00 0.70 C ATOM 243 CG PRO A 18 3.705 -6.355 -7.039 1.00 0.73 C ATOM 244 CD PRO A 18 2.658 -5.776 -6.069 1.00 0.57 C ATOM 245 HA PRO A 18 1.450 -8.770 -6.686 1.00 0.59 H ATOM 246 HB2 PRO A 18 4.081 -8.461 -7.428 1.00 0.75 H ATOM 247 HB3 PRO A 18 2.723 -7.780 -8.340 1.00 0.83 H ATOM 248 HG2 PRO A 18 4.677 -6.392 -6.563 1.00 0.77 H ATOM 249 HG3 PRO A 18 3.750 -5.749 -7.931 1.00 0.88 H ATOM 250 HD2 PRO A 18 3.143 -5.368 -5.192 1.00 0.58 H ATOM 251 HD3 PRO A 18 2.063 -5.023 -6.560 1.00 0.63 H ATOM 252 N VAL A 19 2.780 -10.304 -5.154 1.00 0.43 N ATOM 253 CA VAL A 19 3.467 -11.138 -4.129 1.00 0.40 C ATOM 254 C VAL A 19 4.975 -11.118 -4.392 1.00 0.39 C ATOM 255 O VAL A 19 5.402 -10.884 -5.505 1.00 0.44 O ATOM 256 CB VAL A 19 2.945 -12.576 -4.208 1.00 0.51 C ATOM 257 CG1 VAL A 19 1.465 -12.602 -3.824 1.00 0.65 C ATOM 258 CG2 VAL A 19 3.108 -13.105 -5.636 1.00 0.60 C ATOM 259 H VAL A 19 2.158 -10.717 -5.787 1.00 0.52 H ATOM 260 HA VAL A 19 3.265 -10.734 -3.149 1.00 0.39 H ATOM 261 HB VAL A 19 3.506 -13.199 -3.525 1.00 0.56 H ATOM 262 HG11 VAL A 19 1.128 -11.598 -3.615 1.00 1.09 H ATOM 263 HG12 VAL A 19 0.888 -13.012 -4.640 1.00 1.02 H ATOM 264 HG13 VAL A 19 1.332 -13.216 -2.946 1.00 1.21 H ATOM 265 HG21 VAL A 19 3.887 -12.552 -6.140 1.00 1.13 H ATOM 266 HG22 VAL A 19 3.373 -14.152 -5.603 1.00 1.24 H ATOM 267 HG23 VAL A 19 2.177 -12.987 -6.172 1.00 1.19 H ATOM 268 N PRO A 20 5.736 -11.363 -3.358 1.00 0.42 N ATOM 269 CA PRO A 20 5.210 -11.648 -2.009 1.00 0.44 C ATOM 270 C PRO A 20 4.799 -10.357 -1.281 1.00 0.40 C ATOM 271 O PRO A 20 4.390 -10.391 -0.138 1.00 0.50 O ATOM 272 CB PRO A 20 6.394 -12.305 -1.297 1.00 0.56 C ATOM 273 CG PRO A 20 7.667 -11.851 -2.053 1.00 0.58 C ATOM 274 CD PRO A 20 7.209 -11.388 -3.449 1.00 0.50 C ATOM 275 HA PRO A 20 4.385 -12.338 -2.058 1.00 0.47 H ATOM 276 HB2 PRO A 20 6.434 -11.979 -0.266 1.00 0.61 H ATOM 277 HB3 PRO A 20 6.307 -13.379 -1.345 1.00 0.62 H ATOM 278 HG2 PRO A 20 8.139 -11.035 -1.524 1.00 0.62 H ATOM 279 HG3 PRO A 20 8.355 -12.677 -2.152 1.00 0.67 H ATOM 280 HD2 PRO A 20 7.594 -10.400 -3.663 1.00 0.50 H ATOM 281 HD3 PRO A 20 7.524 -12.090 -4.205 1.00 0.55 H ATOM 282 N MET A 21 4.902 -9.223 -1.922 1.00 0.35 N ATOM 283 CA MET A 21 4.512 -7.955 -1.248 1.00 0.33 C ATOM 284 C MET A 21 3.001 -7.954 -1.018 1.00 0.32 C ATOM 285 O MET A 21 2.223 -7.923 -1.950 1.00 0.42 O ATOM 286 CB MET A 21 4.893 -6.768 -2.134 1.00 0.36 C ATOM 287 CG MET A 21 4.894 -5.489 -1.300 1.00 0.41 C ATOM 288 SD MET A 21 5.592 -4.134 -2.274 1.00 0.54 S ATOM 289 CE MET A 21 7.291 -4.278 -1.673 1.00 0.97 C ATOM 290 H MET A 21 5.234 -9.203 -2.843 1.00 0.40 H ATOM 291 HA MET A 21 5.023 -7.878 -0.300 1.00 0.35 H ATOM 292 HB2 MET A 21 5.878 -6.930 -2.548 1.00 0.40 H ATOM 293 HB3 MET A 21 4.177 -6.673 -2.936 1.00 0.42 H ATOM 294 HG2 MET A 21 3.882 -5.246 -1.014 1.00 0.51 H ATOM 295 HG3 MET A 21 5.492 -5.640 -0.414 1.00 0.52 H ATOM 296 HE1 MET A 21 7.522 -5.319 -1.494 1.00 1.54 H ATOM 297 HE2 MET A 21 7.971 -3.884 -2.411 1.00 1.42 H ATOM 298 HE3 MET A 21 7.396 -3.717 -0.754 1.00 1.41 H ATOM 299 N ARG A 22 2.578 -7.989 0.214 1.00 0.32 N ATOM 300 CA ARG A 22 1.117 -7.995 0.496 1.00 0.34 C ATOM 301 C ARG A 22 0.653 -6.576 0.824 1.00 0.30 C ATOM 302 O ARG A 22 1.443 -5.654 0.891 1.00 0.36 O ATOM 303 CB ARG A 22 0.827 -8.917 1.683 1.00 0.40 C ATOM 304 CG ARG A 22 1.130 -8.185 2.992 1.00 0.48 C ATOM 305 CD ARG A 22 1.622 -9.190 4.036 1.00 0.71 C ATOM 306 NE ARG A 22 3.109 -9.250 4.007 1.00 0.73 N ATOM 307 CZ ARG A 22 3.805 -8.541 4.856 1.00 0.68 C ATOM 308 NH1 ARG A 22 3.985 -7.264 4.639 1.00 0.60 N ATOM 309 NH2 ARG A 22 4.310 -9.110 5.923 1.00 0.99 N ATOM 310 H ARG A 22 3.221 -8.015 0.954 1.00 0.40 H ATOM 311 HA ARG A 22 0.585 -8.353 -0.373 1.00 0.38 H ATOM 312 HB2 ARG A 22 -0.213 -9.208 1.666 1.00 0.48 H ATOM 313 HB3 ARG A 22 1.448 -9.798 1.614 1.00 0.54 H ATOM 314 HG2 ARG A 22 1.893 -7.439 2.819 1.00 0.51 H ATOM 315 HG3 ARG A 22 0.232 -7.706 3.352 1.00 0.59 H ATOM 316 HD2 ARG A 22 1.295 -8.877 5.017 1.00 0.85 H ATOM 317 HD3 ARG A 22 1.217 -10.166 3.817 1.00 0.91 H ATOM 318 HE ARG A 22 3.565 -9.820 3.349 1.00 0.92 H ATOM 319 HH11 ARG A 22 3.591 -6.832 3.826 1.00 0.69 H ATOM 320 HH12 ARG A 22 4.522 -6.714 5.284 1.00 0.69 H ATOM 321 HH21 ARG A 22 4.165 -10.087 6.087 1.00 1.25 H ATOM 322 HH22 ARG A 22 4.842 -8.570 6.577 1.00 1.04 H ATOM 323 N GLN A 23 -0.623 -6.398 1.030 1.00 0.31 N ATOM 324 CA GLN A 23 -1.144 -5.042 1.355 1.00 0.30 C ATOM 325 C GLN A 23 -0.961 -4.777 2.848 1.00 0.33 C ATOM 326 O GLN A 23 -1.116 -5.661 3.667 1.00 0.42 O ATOM 327 CB GLN A 23 -2.633 -4.969 1.009 1.00 0.33 C ATOM 328 CG GLN A 23 -2.818 -4.213 -0.308 1.00 0.45 C ATOM 329 CD GLN A 23 -3.545 -5.112 -1.311 1.00 0.63 C ATOM 330 OE1 GLN A 23 -2.949 -5.603 -2.251 1.00 0.85 O ATOM 331 NE2 GLN A 23 -4.816 -5.353 -1.148 1.00 0.86 N ATOM 332 H GLN A 23 -1.238 -7.157 0.972 1.00 0.39 H ATOM 333 HA GLN A 23 -0.603 -4.302 0.786 1.00 0.31 H ATOM 334 HB2 GLN A 23 -3.028 -5.969 0.908 1.00 0.41 H ATOM 335 HB3 GLN A 23 -3.160 -4.451 1.796 1.00 0.45 H ATOM 336 HG2 GLN A 23 -3.403 -3.321 -0.132 1.00 0.64 H ATOM 337 HG3 GLN A 23 -1.853 -3.939 -0.704 1.00 0.51 H ATOM 338 HE21 GLN A 23 -5.296 -4.960 -0.387 1.00 0.99 H ATOM 339 HE22 GLN A 23 -5.294 -5.927 -1.783 1.00 1.06 H ATOM 340 N ILE A 24 -0.636 -3.567 3.207 1.00 0.34 N ATOM 341 CA ILE A 24 -0.446 -3.238 4.647 1.00 0.40 C ATOM 342 C ILE A 24 -1.069 -1.871 4.942 1.00 0.42 C ATOM 343 O ILE A 24 -0.582 -1.124 5.766 1.00 0.55 O ATOM 344 CB ILE A 24 1.051 -3.190 4.965 1.00 0.42 C ATOM 345 CG1 ILE A 24 1.739 -2.218 4.006 1.00 0.40 C ATOM 346 CG2 ILE A 24 1.660 -4.583 4.798 1.00 0.47 C ATOM 347 CD1 ILE A 24 2.494 -1.157 4.810 1.00 0.50 C ATOM 348 H ILE A 24 -0.519 -2.871 2.527 1.00 0.34 H ATOM 349 HA ILE A 24 -0.921 -3.992 5.258 1.00 0.44 H ATOM 350 HB ILE A 24 1.190 -2.855 5.982 1.00 0.49 H ATOM 351 HG12 ILE A 24 2.433 -2.759 3.380 1.00 0.44 H ATOM 352 HG13 ILE A 24 0.998 -1.737 3.388 1.00 0.42 H ATOM 353 HG21 ILE A 24 0.874 -5.323 4.802 1.00 1.08 H ATOM 354 HG22 ILE A 24 2.197 -4.632 3.862 1.00 1.12 H ATOM 355 HG23 ILE A 24 2.342 -4.778 5.613 1.00 1.08 H ATOM 356 HD11 ILE A 24 3.211 -1.638 5.456 1.00 1.12 H ATOM 357 HD12 ILE A 24 3.007 -0.492 4.134 1.00 1.20 H ATOM 358 HD13 ILE A 24 1.792 -0.594 5.408 1.00 0.97 H ATOM 359 N GLY A 25 -2.138 -1.532 4.276 1.00 0.39 N ATOM 360 CA GLY A 25 -2.777 -0.209 4.525 1.00 0.42 C ATOM 361 C GLY A 25 -3.290 0.356 3.204 1.00 0.38 C ATOM 362 O GLY A 25 -3.351 -0.337 2.206 1.00 0.39 O ATOM 363 H GLY A 25 -2.519 -2.141 3.611 1.00 0.44 H ATOM 364 HA2 GLY A 25 -3.604 -0.333 5.211 1.00 0.50 H ATOM 365 HA3 GLY A 25 -2.053 0.470 4.949 1.00 0.43 H ATOM 366 N THR A 26 -3.660 1.606 3.182 1.00 0.40 N ATOM 367 CA THR A 26 -4.169 2.202 1.921 1.00 0.40 C ATOM 368 C THR A 26 -3.459 3.532 1.662 1.00 0.38 C ATOM 369 O THR A 26 -2.846 4.098 2.545 1.00 0.48 O ATOM 370 CB THR A 26 -5.675 2.427 2.050 1.00 0.52 C ATOM 371 OG1 THR A 26 -5.962 2.993 3.323 1.00 0.60 O ATOM 372 CG2 THR A 26 -6.399 1.086 1.913 1.00 0.63 C ATOM 373 H THR A 26 -3.604 2.150 3.995 1.00 0.45 H ATOM 374 HA THR A 26 -3.976 1.527 1.103 1.00 0.43 H ATOM 375 HB THR A 26 -6.009 3.094 1.272 1.00 0.57 H ATOM 376 HG1 THR A 26 -5.466 3.813 3.403 1.00 0.81 H ATOM 377 HG21 THR A 26 -6.087 0.600 1.000 1.00 1.22 H ATOM 378 HG22 THR A 26 -6.152 0.456 2.757 1.00 1.37 H ATOM 379 HG23 THR A 26 -7.465 1.251 1.887 1.00 1.02 H ATOM 380 N CYS A 27 -3.536 4.036 0.462 1.00 0.38 N ATOM 381 CA CYS A 27 -2.862 5.324 0.154 1.00 0.37 C ATOM 382 C CYS A 27 -3.821 6.237 -0.610 1.00 0.37 C ATOM 383 O CYS A 27 -4.564 5.797 -1.471 1.00 0.39 O ATOM 384 CB CYS A 27 -1.621 5.064 -0.701 1.00 0.45 C ATOM 385 SG CYS A 27 -0.282 4.441 0.347 1.00 0.41 S ATOM 386 H CYS A 27 -4.036 3.565 -0.238 1.00 0.47 H ATOM 387 HA CYS A 27 -2.568 5.804 1.076 1.00 0.36 H ATOM 388 HB2 CYS A 27 -1.855 4.333 -1.459 1.00 0.57 H ATOM 389 HB3 CYS A 27 -1.311 5.985 -1.173 1.00 0.51 H ATOM 390 N PHE A 28 -3.798 7.507 -0.301 1.00 0.40 N ATOM 391 CA PHE A 28 -4.688 8.484 -0.991 1.00 0.44 C ATOM 392 C PHE A 28 -6.131 7.987 -0.958 1.00 0.46 C ATOM 393 O PHE A 28 -6.849 8.080 -1.930 1.00 0.53 O ATOM 394 CB PHE A 28 -4.234 8.652 -2.439 1.00 0.49 C ATOM 395 CG PHE A 28 -2.732 8.801 -2.472 1.00 0.44 C ATOM 396 CD1 PHE A 28 -2.118 9.853 -1.781 1.00 0.51 C ATOM 397 CD2 PHE A 28 -1.952 7.885 -3.186 1.00 0.60 C ATOM 398 CE1 PHE A 28 -0.726 9.988 -1.806 1.00 0.61 C ATOM 399 CE2 PHE A 28 -0.559 8.019 -3.211 1.00 0.68 C ATOM 400 CZ PHE A 28 0.054 9.071 -2.521 1.00 0.65 C ATOM 401 H PHE A 28 -3.178 7.823 0.391 1.00 0.43 H ATOM 402 HA PHE A 28 -4.629 9.438 -0.486 1.00 0.47 H ATOM 403 HB2 PHE A 28 -4.526 7.782 -3.012 1.00 0.58 H ATOM 404 HB3 PHE A 28 -4.693 9.533 -2.863 1.00 0.57 H ATOM 405 HD1 PHE A 28 -2.719 10.561 -1.228 1.00 0.62 H ATOM 406 HD2 PHE A 28 -2.425 7.074 -3.719 1.00 0.76 H ATOM 407 HE1 PHE A 28 -0.253 10.801 -1.273 1.00 0.78 H ATOM 408 HE2 PHE A 28 0.042 7.312 -3.763 1.00 0.87 H ATOM 409 HZ PHE A 28 1.128 9.176 -2.539 1.00 0.79 H ATOM 410 N GLY A 29 -6.563 7.458 0.152 1.00 0.49 N ATOM 411 CA GLY A 29 -7.959 6.954 0.236 1.00 0.55 C ATOM 412 C GLY A 29 -7.971 5.465 -0.097 1.00 0.53 C ATOM 413 O GLY A 29 -7.154 4.708 0.386 1.00 0.55 O ATOM 414 H GLY A 29 -5.970 7.390 0.929 1.00 0.52 H ATOM 415 HA2 GLY A 29 -8.338 7.108 1.237 1.00 0.61 H ATOM 416 HA3 GLY A 29 -8.578 7.485 -0.472 1.00 0.58 H ATOM 417 N ARG A 30 -8.895 5.033 -0.911 1.00 0.53 N ATOM 418 CA ARG A 30 -8.958 3.587 -1.262 1.00 0.56 C ATOM 419 C ARG A 30 -8.445 3.275 -2.696 1.00 0.53 C ATOM 420 O ARG A 30 -8.456 2.120 -3.071 1.00 0.58 O ATOM 421 CB ARG A 30 -10.407 3.112 -1.151 1.00 0.72 C ATOM 422 CG ARG A 30 -11.036 3.659 0.132 1.00 0.84 C ATOM 423 CD ARG A 30 -11.325 2.503 1.092 1.00 0.98 C ATOM 424 NE ARG A 30 -10.041 1.954 1.610 1.00 1.12 N ATOM 425 CZ ARG A 30 -9.636 2.273 2.813 1.00 1.17 C ATOM 426 NH1 ARG A 30 -10.112 1.632 3.851 1.00 1.48 N ATOM 427 NH2 ARG A 30 -8.758 3.232 2.971 1.00 1.38 N ATOM 428 H ARG A 30 -9.554 5.656 -1.281 1.00 0.56 H ATOM 429 HA ARG A 30 -8.361 3.033 -0.554 1.00 0.57 H ATOM 430 HB2 ARG A 30 -10.965 3.467 -2.005 1.00 0.79 H ATOM 431 HB3 ARG A 30 -10.431 2.033 -1.131 1.00 0.78 H ATOM 432 HG2 ARG A 30 -10.356 4.355 0.602 1.00 0.86 H ATOM 433 HG3 ARG A 30 -11.960 4.163 -0.107 1.00 1.05 H ATOM 434 HD2 ARG A 30 -11.924 2.860 1.917 1.00 1.11 H ATOM 435 HD3 ARG A 30 -11.863 1.727 0.567 1.00 1.22 H ATOM 436 HE ARG A 30 -9.502 1.353 1.051 1.00 1.40 H ATOM 437 HH11 ARG A 30 -10.786 0.901 3.723 1.00 1.81 H ATOM 438 HH12 ARG A 30 -9.807 1.871 4.775 1.00 1.57 H ATOM 439 HH21 ARG A 30 -8.398 3.721 2.173 1.00 1.61 H ATOM 440 HH22 ARG A 30 -8.439 3.478 3.888 1.00 1.57 H ATOM 441 N PRO A 31 -8.010 4.255 -3.479 1.00 0.51 N ATOM 442 CA PRO A 31 -7.523 3.971 -4.840 1.00 0.54 C ATOM 443 C PRO A 31 -6.137 3.328 -4.785 1.00 0.46 C ATOM 444 O PRO A 31 -5.882 2.327 -5.426 1.00 0.54 O ATOM 445 CB PRO A 31 -7.469 5.343 -5.515 1.00 0.58 C ATOM 446 CG PRO A 31 -7.386 6.379 -4.376 1.00 0.55 C ATOM 447 CD PRO A 31 -7.944 5.689 -3.119 1.00 0.54 C ATOM 448 HA PRO A 31 -8.216 3.332 -5.364 1.00 0.62 H ATOM 449 HB2 PRO A 31 -6.594 5.409 -6.148 1.00 0.57 H ATOM 450 HB3 PRO A 31 -8.363 5.509 -6.094 1.00 0.68 H ATOM 451 HG2 PRO A 31 -6.357 6.674 -4.217 1.00 0.50 H ATOM 452 HG3 PRO A 31 -7.988 7.243 -4.616 1.00 0.64 H ATOM 453 HD2 PRO A 31 -7.278 5.842 -2.282 1.00 0.50 H ATOM 454 HD3 PRO A 31 -8.930 6.063 -2.896 1.00 0.66 H ATOM 455 N VAL A 32 -5.243 3.880 -4.018 1.00 0.36 N ATOM 456 CA VAL A 32 -3.888 3.284 -3.923 1.00 0.34 C ATOM 457 C VAL A 32 -3.808 2.478 -2.631 1.00 0.31 C ATOM 458 O VAL A 32 -4.557 2.712 -1.703 1.00 0.33 O ATOM 459 CB VAL A 32 -2.846 4.403 -3.921 1.00 0.34 C ATOM 460 CG1 VAL A 32 -1.446 3.805 -4.059 1.00 0.40 C ATOM 461 CG2 VAL A 32 -3.118 5.338 -5.102 1.00 0.48 C ATOM 462 H VAL A 32 -5.463 4.683 -3.494 1.00 0.35 H ATOM 463 HA VAL A 32 -3.720 2.632 -4.767 1.00 0.39 H ATOM 464 HB VAL A 32 -2.913 4.957 -2.997 1.00 0.37 H ATOM 465 HG11 VAL A 32 -1.484 2.950 -4.717 1.00 0.83 H ATOM 466 HG12 VAL A 32 -0.777 4.546 -4.471 1.00 0.79 H ATOM 467 HG13 VAL A 32 -1.088 3.496 -3.088 1.00 0.90 H ATOM 468 HG21 VAL A 32 -3.691 4.812 -5.852 1.00 0.96 H ATOM 469 HG22 VAL A 32 -3.675 6.197 -4.760 1.00 1.03 H ATOM 470 HG23 VAL A 32 -2.179 5.663 -5.527 1.00 0.96 H ATOM 471 N LYS A 33 -2.926 1.524 -2.556 1.00 0.35 N ATOM 472 CA LYS A 33 -2.833 0.711 -1.316 1.00 0.35 C ATOM 473 C LYS A 33 -1.388 0.661 -0.835 1.00 0.30 C ATOM 474 O LYS A 33 -0.467 0.959 -1.568 1.00 0.33 O ATOM 475 CB LYS A 33 -3.321 -0.710 -1.598 1.00 0.40 C ATOM 476 CG LYS A 33 -4.835 -0.778 -1.388 1.00 0.49 C ATOM 477 CD LYS A 33 -5.463 -1.684 -2.450 1.00 0.58 C ATOM 478 CE LYS A 33 -6.331 -0.842 -3.388 1.00 0.62 C ATOM 479 NZ LYS A 33 -5.474 -0.210 -4.429 1.00 0.70 N ATOM 480 H LYS A 33 -2.332 1.336 -3.314 1.00 0.44 H ATOM 481 HA LYS A 33 -3.450 1.154 -0.551 1.00 0.40 H ATOM 482 HB2 LYS A 33 -3.084 -0.976 -2.619 1.00 0.44 H ATOM 483 HB3 LYS A 33 -2.835 -1.398 -0.924 1.00 0.52 H ATOM 484 HG2 LYS A 33 -5.043 -1.175 -0.405 1.00 0.69 H ATOM 485 HG3 LYS A 33 -5.254 0.214 -1.472 1.00 0.54 H ATOM 486 HD2 LYS A 33 -4.681 -2.170 -3.016 1.00 0.71 H ATOM 487 HD3 LYS A 33 -6.075 -2.431 -1.967 1.00 0.83 H ATOM 488 HE2 LYS A 33 -7.065 -1.476 -3.864 1.00 0.87 H ATOM 489 HE3 LYS A 33 -6.835 -0.073 -2.821 1.00 0.89 H ATOM 490 HZ1 LYS A 33 -4.490 -0.178 -4.096 1.00 0.88 H ATOM 491 HZ2 LYS A 33 -5.526 -0.768 -5.305 1.00 1.07 H ATOM 492 HZ3 LYS A 33 -5.810 0.757 -4.616 1.00 1.01 H ATOM 493 N CYS A 34 -1.186 0.275 0.391 1.00 0.29 N ATOM 494 CA CYS A 34 0.195 0.186 0.926 1.00 0.28 C ATOM 495 C CYS A 34 0.720 -1.218 0.666 1.00 0.26 C ATOM 496 O CYS A 34 0.051 -2.194 0.934 1.00 0.38 O ATOM 497 CB CYS A 34 0.180 0.449 2.430 1.00 0.33 C ATOM 498 SG CYS A 34 -0.018 2.219 2.737 1.00 0.39 S ATOM 499 H CYS A 34 -1.947 0.031 0.959 1.00 0.33 H ATOM 500 HA CYS A 34 0.826 0.912 0.433 1.00 0.30 H ATOM 501 HB2 CYS A 34 -0.641 -0.088 2.880 1.00 0.40 H ATOM 502 HB3 CYS A 34 1.110 0.111 2.862 1.00 0.38 H ATOM 503 N CYS A 35 1.903 -1.340 0.144 1.00 0.28 N ATOM 504 CA CYS A 35 2.446 -2.692 -0.134 1.00 0.30 C ATOM 505 C CYS A 35 3.756 -2.887 0.629 1.00 0.28 C ATOM 506 O CYS A 35 4.620 -2.033 0.626 1.00 0.31 O ATOM 507 CB CYS A 35 2.696 -2.834 -1.634 1.00 0.39 C ATOM 508 SG CYS A 35 1.193 -2.383 -2.533 1.00 0.46 S ATOM 509 H CYS A 35 2.431 -0.542 -0.075 1.00 0.37 H ATOM 510 HA CYS A 35 1.732 -3.437 0.182 1.00 0.33 H ATOM 511 HB2 CYS A 35 3.503 -2.180 -1.929 1.00 0.43 H ATOM 512 HB3 CYS A 35 2.958 -3.856 -1.861 1.00 0.48 H ATOM 513 N ARG A 36 3.905 -4.007 1.281 1.00 0.29 N ATOM 514 CA ARG A 36 5.155 -4.273 2.042 1.00 0.35 C ATOM 515 C ARG A 36 5.432 -5.773 2.020 1.00 0.42 C ATOM 516 O ARG A 36 4.520 -6.577 2.013 1.00 0.47 O ATOM 517 CB ARG A 36 4.987 -3.814 3.493 1.00 0.38 C ATOM 518 CG ARG A 36 6.104 -2.835 3.856 1.00 0.47 C ATOM 519 CD ARG A 36 6.522 -3.049 5.312 1.00 0.69 C ATOM 520 NE ARG A 36 5.322 -3.017 6.195 1.00 0.56 N ATOM 521 CZ ARG A 36 5.472 -2.899 7.488 1.00 0.64 C ATOM 522 NH1 ARG A 36 5.645 -3.969 8.224 1.00 0.83 N ATOM 523 NH2 ARG A 36 5.458 -1.711 8.043 1.00 0.72 N ATOM 524 H ARG A 36 3.192 -4.680 1.266 1.00 0.32 H ATOM 525 HA ARG A 36 5.979 -3.743 1.585 1.00 0.37 H ATOM 526 HB2 ARG A 36 4.031 -3.326 3.607 1.00 0.49 H ATOM 527 HB3 ARG A 36 5.035 -4.670 4.148 1.00 0.59 H ATOM 528 HG2 ARG A 36 6.953 -3.002 3.212 1.00 1.04 H ATOM 529 HG3 ARG A 36 5.752 -1.823 3.732 1.00 0.72 H ATOM 530 HD2 ARG A 36 7.012 -4.004 5.410 1.00 1.12 H ATOM 531 HD3 ARG A 36 7.203 -2.265 5.607 1.00 1.13 H ATOM 532 HE ARG A 36 4.425 -3.089 5.809 1.00 0.70 H ATOM 533 HH11 ARG A 36 5.663 -4.876 7.793 1.00 0.88 H ATOM 534 HH12 ARG A 36 5.763 -3.887 9.213 1.00 1.00 H ATOM 535 HH21 ARG A 36 5.334 -0.893 7.476 1.00 0.73 H ATOM 536 HH22 ARG A 36 5.572 -1.617 9.032 1.00 0.90 H ATOM 537 N SER A 37 6.673 -6.160 2.009 1.00 0.50 N ATOM 538 CA SER A 37 6.996 -7.612 1.990 1.00 0.59 C ATOM 539 C SER A 37 7.116 -8.125 3.427 1.00 0.64 C ATOM 540 O SER A 37 6.953 -9.300 3.690 1.00 0.83 O ATOM 541 CB SER A 37 8.318 -7.822 1.256 1.00 0.73 C ATOM 542 OG SER A 37 8.756 -6.578 0.721 1.00 0.88 O ATOM 543 H SER A 37 7.396 -5.498 2.014 1.00 0.55 H ATOM 544 HA SER A 37 6.209 -8.148 1.479 1.00 0.64 H ATOM 545 HB2 SER A 37 9.059 -8.195 1.946 1.00 0.83 H ATOM 546 HB3 SER A 37 8.178 -8.542 0.459 1.00 0.87 H ATOM 547 HG SER A 37 9.461 -6.758 0.092 1.00 1.27 H ATOM 548 N TRP A 38 7.403 -7.255 4.359 1.00 0.65 N ATOM 549 CA TRP A 38 7.535 -7.694 5.776 1.00 0.75 C ATOM 550 C TRP A 38 6.621 -6.842 6.651 1.00 0.75 C ATOM 551 O TRP A 38 6.628 -7.036 7.852 1.00 0.91 O ATOM 552 CB TRP A 38 8.985 -7.519 6.232 1.00 0.91 C ATOM 553 CG TRP A 38 9.531 -6.238 5.685 1.00 0.92 C ATOM 554 CD1 TRP A 38 10.247 -6.124 4.542 1.00 1.01 C ATOM 555 CD2 TRP A 38 9.415 -4.893 6.231 1.00 0.92 C ATOM 556 NE1 TRP A 38 10.575 -4.794 4.352 1.00 1.07 N ATOM 557 CE2 TRP A 38 10.087 -3.996 5.366 1.00 1.00 C ATOM 558 CE3 TRP A 38 8.799 -4.370 7.381 1.00 0.92 C ATOM 559 CZ2 TRP A 38 10.144 -2.628 5.634 1.00 1.05 C ATOM 560 CZ3 TRP A 38 8.856 -2.993 7.653 1.00 0.95 C ATOM 561 CH2 TRP A 38 9.527 -2.124 6.781 1.00 1.00 C ATOM 562 OXT TRP A 38 5.922 -6.009 6.103 1.00 0.69 O ATOM 563 H TRP A 38 7.530 -6.312 4.129 1.00 0.72 H ATOM 564 HA TRP A 38 7.253 -8.733 5.861 1.00 0.81 H ATOM 565 HB2 TRP A 38 9.021 -7.493 7.311 1.00 1.01 H ATOM 566 HB3 TRP A 38 9.579 -8.346 5.872 1.00 0.99 H ATOM 567 HD1 TRP A 38 10.517 -6.937 3.884 1.00 1.07 H ATOM 568 HE1 TRP A 38 11.092 -4.442 3.597 1.00 1.19 H ATOM 569 HE3 TRP A 38 8.280 -5.031 8.059 1.00 0.95 H ATOM 570 HZ2 TRP A 38 10.662 -1.963 4.958 1.00 1.16 H ATOM 571 HZ3 TRP A 38 8.379 -2.602 8.539 1.00 0.99 H ATOM 572 HH2 TRP A 38 9.566 -1.067 6.996 1.00 1.06 H TER 573 TRP A 38