ATOM 1 N ALA A 5 6.603 -6.204 -1.154 1.00 0.91 N ATOM 2 CA ALA A 5 5.817 -5.062 -0.697 1.00 0.89 C ATOM 3 C ALA A 5 4.484 -4.964 -1.433 1.00 0.67 C ATOM 4 O ALA A 5 3.447 -4.696 -0.828 1.00 0.64 O ATOM 5 CB ALA A 5 6.610 -3.777 -0.879 1.00 1.18 C ATOM 6 H ALA A 5 7.434 -6.043 -1.650 1.00 1.10 H ATOM 7 HA ALA A 5 5.627 -5.189 0.356 1.00 0.92 H ATOM 8 HB1 ALA A 5 7.081 -3.510 0.056 1.00 1.86 H ATOM 9 HB2 ALA A 5 7.367 -3.924 -1.634 1.00 1.41 H ATOM 10 HB3 ALA A 5 5.944 -2.983 -1.186 1.00 1.50 H ATOM 11 N LEU A 6 4.528 -5.164 -2.743 1.00 0.58 N ATOM 12 CA LEU A 6 3.335 -5.082 -3.579 1.00 0.44 C ATOM 13 C LEU A 6 2.333 -6.201 -3.270 1.00 0.32 C ATOM 14 O LEU A 6 1.124 -5.997 -3.357 1.00 0.36 O ATOM 15 CB LEU A 6 3.738 -5.138 -5.056 1.00 0.48 C ATOM 16 CG LEU A 6 3.221 -3.988 -5.925 1.00 0.58 C ATOM 17 CD1 LEU A 6 1.703 -4.006 -5.990 1.00 1.17 C ATOM 18 CD2 LEU A 6 3.721 -2.647 -5.397 1.00 0.93 C ATOM 19 H LEU A 6 5.391 -5.360 -3.165 1.00 0.67 H ATOM 20 HA LEU A 6 2.863 -4.132 -3.386 1.00 0.53 H ATOM 21 HB2 LEU A 6 4.819 -5.141 -5.107 1.00 0.56 H ATOM 22 HB3 LEU A 6 3.373 -6.065 -5.471 1.00 0.51 H ATOM 23 HG LEU A 6 3.598 -4.112 -6.930 1.00 1.17 H ATOM 24 HD11 LEU A 6 1.388 -4.154 -7.013 1.00 1.46 H ATOM 25 HD12 LEU A 6 1.325 -4.812 -5.378 1.00 1.84 H ATOM 26 HD13 LEU A 6 1.315 -3.066 -5.626 1.00 1.74 H ATOM 27 HD21 LEU A 6 4.241 -2.121 -6.186 1.00 1.28 H ATOM 28 HD22 LEU A 6 2.882 -2.055 -5.064 1.00 1.57 H ATOM 29 HD23 LEU A 6 4.394 -2.813 -4.571 1.00 1.59 H ATOM 30 N GLN A 7 2.838 -7.386 -2.939 1.00 0.32 N ATOM 31 CA GLN A 7 1.972 -8.533 -2.652 1.00 0.35 C ATOM 32 C GLN A 7 1.249 -8.411 -1.305 1.00 0.28 C ATOM 33 O GLN A 7 0.043 -8.636 -1.218 1.00 0.29 O ATOM 34 CB GLN A 7 2.782 -9.840 -2.703 1.00 0.53 C ATOM 35 CG GLN A 7 3.479 -10.207 -1.397 1.00 1.27 C ATOM 36 CD GLN A 7 4.154 -11.563 -1.455 1.00 1.82 C ATOM 37 OE1 GLN A 7 4.762 -11.924 -2.463 1.00 2.21 O ATOM 38 NE2 GLN A 7 4.052 -12.325 -0.371 1.00 2.62 N ATOM 39 H GLN A 7 3.808 -7.500 -2.903 1.00 0.40 H ATOM 40 HA GLN A 7 1.224 -8.569 -3.430 1.00 0.41 H ATOM 41 HB2 GLN A 7 2.115 -10.649 -2.963 1.00 0.91 H ATOM 42 HB3 GLN A 7 3.535 -9.750 -3.472 1.00 0.93 H ATOM 43 HG2 GLN A 7 4.226 -9.461 -1.180 1.00 1.65 H ATOM 44 HG3 GLN A 7 2.744 -10.220 -0.602 1.00 1.80 H ATOM 45 HE21 GLN A 7 3.552 -11.974 0.395 1.00 3.00 H ATOM 46 HE22 GLN A 7 4.479 -13.207 -0.383 1.00 3.07 H ATOM 47 N ASP A 8 1.999 -8.086 -0.256 1.00 0.32 N ATOM 48 CA ASP A 8 1.432 -7.975 1.085 1.00 0.36 C ATOM 49 C ASP A 8 0.323 -6.931 1.155 1.00 0.28 C ATOM 50 O ASP A 8 -0.645 -7.099 1.895 1.00 0.31 O ATOM 51 CB ASP A 8 2.523 -7.662 2.113 1.00 0.50 C ATOM 52 CG ASP A 8 3.124 -6.283 1.936 1.00 0.56 C ATOM 53 OD1 ASP A 8 2.365 -5.292 1.959 1.00 0.82 O ATOM 54 OD2 ASP A 8 4.359 -6.194 1.785 1.00 1.00 O ATOM 55 H ASP A 8 2.959 -7.940 -0.382 1.00 0.37 H ATOM 56 HA ASP A 8 1.002 -8.936 1.329 1.00 0.41 H ATOM 57 HB2 ASP A 8 2.099 -7.722 3.104 1.00 0.61 H ATOM 58 HB3 ASP A 8 3.312 -8.393 2.021 1.00 0.54 H ATOM 59 N LEU A 9 0.469 -5.847 0.403 1.00 0.23 N ATOM 60 CA LEU A 9 -0.529 -4.784 0.420 1.00 0.20 C ATOM 61 C LEU A 9 -1.915 -5.326 0.072 1.00 0.14 C ATOM 62 O LEU A 9 -2.918 -4.884 0.629 1.00 0.18 O ATOM 63 CB LEU A 9 -0.135 -3.660 -0.545 1.00 0.27 C ATOM 64 CG LEU A 9 -0.462 -3.913 -2.018 1.00 0.25 C ATOM 65 CD1 LEU A 9 -1.867 -3.434 -2.344 1.00 0.30 C ATOM 66 CD2 LEU A 9 0.555 -3.225 -2.914 1.00 0.34 C ATOM 67 H LEU A 9 1.266 -5.755 -0.161 1.00 0.26 H ATOM 68 HA LEU A 9 -0.560 -4.384 1.423 1.00 0.25 H ATOM 69 HB2 LEU A 9 -0.639 -2.758 -0.234 1.00 0.33 H ATOM 70 HB3 LEU A 9 0.930 -3.502 -0.460 1.00 0.34 H ATOM 71 HG LEU A 9 -0.419 -4.974 -2.212 1.00 0.22 H ATOM 72 HD11 LEU A 9 -2.490 -3.516 -1.465 1.00 1.04 H ATOM 73 HD12 LEU A 9 -1.831 -2.403 -2.664 1.00 1.02 H ATOM 74 HD13 LEU A 9 -2.278 -4.042 -3.135 1.00 1.01 H ATOM 75 HD21 LEU A 9 0.139 -2.302 -3.288 1.00 1.08 H ATOM 76 HD22 LEU A 9 1.450 -3.013 -2.347 1.00 0.95 H ATOM 77 HD23 LEU A 9 0.799 -3.872 -3.742 1.00 1.03 H ATOM 78 N LEU A 10 -1.973 -6.291 -0.839 1.00 0.14 N ATOM 79 CA LEU A 10 -3.248 -6.883 -1.236 1.00 0.20 C ATOM 80 C LEU A 10 -3.853 -7.706 -0.102 1.00 0.22 C ATOM 81 O LEU A 10 -5.045 -7.603 0.186 1.00 0.26 O ATOM 82 CB LEU A 10 -3.072 -7.776 -2.471 1.00 0.28 C ATOM 83 CG LEU A 10 -3.032 -7.055 -3.823 1.00 0.39 C ATOM 84 CD1 LEU A 10 -4.088 -5.960 -3.889 1.00 1.12 C ATOM 85 CD2 LEU A 10 -1.648 -6.485 -4.085 1.00 1.06 C ATOM 86 H LEU A 10 -1.143 -6.615 -1.249 1.00 0.18 H ATOM 87 HA LEU A 10 -3.925 -6.079 -1.476 1.00 0.23 H ATOM 88 HB2 LEU A 10 -2.150 -8.327 -2.358 1.00 0.32 H ATOM 89 HB3 LEU A 10 -3.888 -8.484 -2.492 1.00 0.44 H ATOM 90 HG LEU A 10 -3.251 -7.768 -4.605 1.00 1.01 H ATOM 91 HD11 LEU A 10 -4.121 -5.552 -4.888 1.00 1.54 H ATOM 92 HD12 LEU A 10 -5.053 -6.375 -3.638 1.00 1.77 H ATOM 93 HD13 LEU A 10 -3.840 -5.177 -3.189 1.00 1.74 H ATOM 94 HD21 LEU A 10 -1.048 -6.566 -3.191 1.00 1.72 H ATOM 95 HD22 LEU A 10 -1.178 -7.039 -4.885 1.00 1.57 H ATOM 96 HD23 LEU A 10 -1.734 -5.447 -4.368 1.00 1.59 H ATOM 97 N ARG A 11 -3.026 -8.538 0.518 1.00 0.25 N ATOM 98 CA ARG A 11 -3.474 -9.405 1.603 1.00 0.33 C ATOM 99 C ARG A 11 -3.822 -8.632 2.876 1.00 0.32 C ATOM 100 O ARG A 11 -4.830 -8.917 3.522 1.00 0.40 O ATOM 101 CB ARG A 11 -2.398 -10.444 1.917 1.00 0.41 C ATOM 102 CG ARG A 11 -2.357 -11.593 0.925 1.00 1.44 C ATOM 103 CD ARG A 11 -1.870 -11.133 -0.439 1.00 1.98 C ATOM 104 NE ARG A 11 -1.730 -12.248 -1.371 1.00 2.82 N ATOM 105 CZ ARG A 11 -1.194 -12.136 -2.582 1.00 3.50 C ATOM 106 NH1 ARG A 11 -0.754 -10.961 -3.010 1.00 3.77 N ATOM 107 NH2 ARG A 11 -1.099 -13.202 -3.367 1.00 4.28 N ATOM 108 H ARG A 11 -2.092 -8.584 0.228 1.00 0.25 H ATOM 109 HA ARG A 11 -4.358 -9.920 1.264 1.00 0.37 H ATOM 110 HB2 ARG A 11 -1.433 -9.959 1.915 1.00 1.03 H ATOM 111 HB3 ARG A 11 -2.584 -10.851 2.900 1.00 1.12 H ATOM 112 HG2 ARG A 11 -1.686 -12.353 1.297 1.00 1.94 H ATOM 113 HG3 ARG A 11 -3.351 -12.003 0.823 1.00 2.11 H ATOM 114 HD2 ARG A 11 -2.580 -10.425 -0.842 1.00 1.96 H ATOM 115 HD3 ARG A 11 -0.910 -10.650 -0.322 1.00 2.27 H ATOM 116 HE ARG A 11 -2.050 -13.126 -1.078 1.00 3.16 H ATOM 117 HH11 ARG A 11 -0.825 -10.156 -2.422 1.00 3.40 H ATOM 118 HH12 ARG A 11 -0.351 -10.881 -3.923 1.00 4.55 H ATOM 119 HH21 ARG A 11 -1.430 -14.089 -3.047 1.00 4.44 H ATOM 120 HH22 ARG A 11 -0.695 -13.117 -4.277 1.00 4.89 H ATOM 121 N THR A 12 -2.972 -7.685 3.258 1.00 0.26 N ATOM 122 CA THR A 12 -3.196 -6.923 4.484 1.00 0.29 C ATOM 123 C THR A 12 -4.351 -5.940 4.367 1.00 0.24 C ATOM 124 O THR A 12 -5.220 -5.890 5.238 1.00 0.28 O ATOM 125 CB THR A 12 -1.928 -6.156 4.907 1.00 0.34 C ATOM 126 OG1 THR A 12 -2.096 -5.617 6.224 1.00 0.41 O ATOM 127 CG2 THR A 12 -1.621 -5.030 3.928 1.00 0.30 C ATOM 128 H THR A 12 -2.166 -7.514 2.726 1.00 0.24 H ATOM 129 HA THR A 12 -3.435 -7.625 5.260 1.00 0.36 H ATOM 130 HB THR A 12 -1.095 -6.844 4.912 1.00 0.38 H ATOM 131 HG1 THR A 12 -2.916 -5.119 6.264 1.00 1.04 H ATOM 132 HG21 THR A 12 -1.606 -5.423 2.921 1.00 0.92 H ATOM 133 HG22 THR A 12 -0.659 -4.602 4.161 1.00 0.99 H ATOM 134 HG23 THR A 12 -2.385 -4.267 4.005 1.00 1.01 H ATOM 135 N LEU A 13 -4.366 -5.164 3.299 1.00 0.17 N ATOM 136 CA LEU A 13 -5.425 -4.194 3.095 1.00 0.17 C ATOM 137 C LEU A 13 -6.704 -4.897 2.673 1.00 0.22 C ATOM 138 O LEU A 13 -7.777 -4.606 3.194 1.00 0.24 O ATOM 139 CB LEU A 13 -4.985 -3.173 2.055 1.00 0.18 C ATOM 140 CG LEU A 13 -3.852 -2.255 2.516 1.00 0.21 C ATOM 141 CD1 LEU A 13 -2.627 -2.431 1.636 1.00 0.32 C ATOM 142 CD2 LEU A 13 -4.301 -0.801 2.524 1.00 0.24 C ATOM 143 H LEU A 13 -3.654 -5.245 2.633 1.00 0.16 H ATOM 144 HA LEU A 13 -5.602 -3.685 4.033 1.00 0.19 H ATOM 145 HB2 LEU A 13 -4.654 -3.712 1.183 1.00 0.19 H ATOM 146 HB3 LEU A 13 -5.831 -2.561 1.787 1.00 0.22 H ATOM 147 HG LEU A 13 -3.575 -2.523 3.526 1.00 0.25 H ATOM 148 HD11 LEU A 13 -2.936 -2.555 0.609 1.00 1.00 H ATOM 149 HD12 LEU A 13 -1.994 -1.560 1.719 1.00 1.15 H ATOM 150 HD13 LEU A 13 -2.079 -3.305 1.954 1.00 1.04 H ATOM 151 HD21 LEU A 13 -3.791 -0.263 1.743 1.00 0.96 H ATOM 152 HD22 LEU A 13 -5.364 -0.751 2.358 1.00 1.05 H ATOM 153 HD23 LEU A 13 -4.066 -0.356 3.472 1.00 1.03 H ATOM 154 N LYS A 14 -6.567 -5.846 1.744 1.00 0.27 N ATOM 155 CA LYS A 14 -7.697 -6.625 1.245 1.00 0.37 C ATOM 156 C LYS A 14 -8.876 -5.717 0.899 1.00 0.56 C ATOM 157 O LYS A 14 -9.024 -5.281 -0.242 1.00 1.58 O ATOM 158 CB LYS A 14 -8.103 -7.674 2.283 1.00 0.44 C ATOM 159 CG LYS A 14 -7.208 -8.903 2.283 1.00 0.66 C ATOM 160 CD LYS A 14 -7.803 -10.025 1.449 1.00 1.50 C ATOM 161 CE LYS A 14 -7.772 -11.349 2.196 1.00 1.77 C ATOM 162 NZ LYS A 14 -8.679 -11.342 3.376 1.00 2.37 N ATOM 163 H LYS A 14 -5.676 -6.035 1.394 1.00 0.27 H ATOM 164 HA LYS A 14 -7.374 -7.129 0.346 1.00 0.39 H ATOM 165 HB2 LYS A 14 -8.064 -7.227 3.264 1.00 0.54 H ATOM 166 HB3 LYS A 14 -9.112 -7.992 2.082 1.00 0.54 H ATOM 167 HG2 LYS A 14 -6.245 -8.635 1.873 1.00 0.58 H ATOM 168 HG3 LYS A 14 -7.086 -9.246 3.300 1.00 1.02 H ATOM 169 HD2 LYS A 14 -8.827 -9.780 1.212 1.00 1.95 H ATOM 170 HD3 LYS A 14 -7.234 -10.123 0.536 1.00 1.87 H ATOM 171 HE2 LYS A 14 -8.080 -12.135 1.521 1.00 1.97 H ATOM 172 HE3 LYS A 14 -6.762 -11.537 2.529 1.00 1.90 H ATOM 173 HZ1 LYS A 14 -9.407 -12.079 3.272 1.00 2.79 H ATOM 174 HZ2 LYS A 14 -9.148 -10.418 3.461 1.00 2.84 H ATOM 175 HZ3 LYS A 14 -8.138 -11.524 4.245 1.00 2.53 H ATOM 176 N SER A 15 -9.695 -5.421 1.898 1.00 0.67 N ATOM 177 CA SER A 15 -10.845 -4.547 1.723 1.00 0.60 C ATOM 178 C SER A 15 -10.934 -3.568 2.889 1.00 0.50 C ATOM 179 O SER A 15 -11.827 -3.672 3.731 1.00 0.60 O ATOM 180 CB SER A 15 -12.133 -5.366 1.623 1.00 0.75 C ATOM 181 OG SER A 15 -12.210 -6.326 2.662 1.00 1.60 O ATOM 182 H SER A 15 -9.507 -5.784 2.787 1.00 1.45 H ATOM 183 HA SER A 15 -10.706 -3.990 0.808 1.00 0.60 H ATOM 184 HB2 SER A 15 -12.983 -4.704 1.698 1.00 1.27 H ATOM 185 HB3 SER A 15 -12.159 -5.878 0.672 1.00 0.95 H ATOM 186 HG SER A 15 -12.555 -5.912 3.457 1.00 2.08 H ATOM 187 N PRO A 16 -9.998 -2.604 2.959 1.00 0.41 N ATOM 188 CA PRO A 16 -9.963 -1.609 4.030 1.00 0.50 C ATOM 189 C PRO A 16 -11.019 -0.522 3.845 1.00 0.68 C ATOM 190 O PRO A 16 -10.736 0.548 3.306 1.00 1.49 O ATOM 191 CB PRO A 16 -8.548 -1.009 3.936 1.00 0.55 C ATOM 192 CG PRO A 16 -7.843 -1.761 2.857 1.00 0.35 C ATOM 193 CD PRO A 16 -8.899 -2.403 2.009 1.00 0.37 C ATOM 194 HA PRO A 16 -10.095 -2.071 4.999 1.00 0.61 H ATOM 195 HB2 PRO A 16 -8.617 0.042 3.699 1.00 0.81 H ATOM 196 HB3 PRO A 16 -8.041 -1.134 4.881 1.00 0.64 H ATOM 197 HG2 PRO A 16 -7.253 -1.082 2.262 1.00 0.48 H ATOM 198 HG3 PRO A 16 -7.210 -2.513 3.300 1.00 0.30 H ATOM 199 HD2 PRO A 16 -9.195 -1.741 1.211 1.00 0.42 H ATOM 200 HD3 PRO A 16 -8.547 -3.344 1.613 1.00 0.39 H ATOM 201 N SER A 17 -12.236 -0.806 4.299 1.00 0.65 N ATOM 202 CA SER A 17 -13.339 0.145 4.188 1.00 0.73 C ATOM 203 C SER A 17 -13.634 0.477 2.727 1.00 0.74 C ATOM 204 O SER A 17 -12.845 0.161 1.836 1.00 1.56 O ATOM 205 CB SER A 17 -13.017 1.427 4.957 1.00 1.06 C ATOM 206 OG SER A 17 -14.173 2.230 5.120 1.00 1.81 O ATOM 207 H SER A 17 -12.398 -1.675 4.720 1.00 1.19 H ATOM 208 HA SER A 17 -14.214 -0.314 4.622 1.00 0.92 H ATOM 209 HB2 SER A 17 -12.632 1.171 5.933 1.00 1.66 H ATOM 210 HB3 SER A 17 -12.272 1.993 4.415 1.00 1.29 H ATOM 211 HG SER A 17 -14.160 2.945 4.478 1.00 2.09 H ATOM 212 N SER A 18 -14.776 1.115 2.491 1.00 1.14 N ATOM 213 CA SER A 18 -15.180 1.491 1.140 1.00 1.24 C ATOM 214 C SER A 18 -14.235 2.545 0.563 1.00 1.39 C ATOM 215 O SER A 18 -14.053 3.610 1.153 1.00 2.21 O ATOM 216 CB SER A 18 -16.612 2.030 1.149 1.00 1.59 C ATOM 217 OG SER A 18 -17.136 2.064 2.466 1.00 2.31 O ATOM 218 H SER A 18 -15.363 1.338 3.244 1.00 1.88 H ATOM 219 HA SER A 18 -15.144 0.605 0.528 1.00 1.40 H ATOM 220 HB2 SER A 18 -16.620 3.031 0.747 1.00 2.06 H ATOM 221 HB3 SER A 18 -17.239 1.393 0.541 1.00 1.66 H ATOM 222 HG SER A 18 -17.103 2.962 2.800 1.00 2.78 H ATOM 223 N PRO A 19 -13.615 2.267 -0.598 1.00 1.09 N ATOM 224 CA PRO A 19 -12.692 3.197 -1.236 1.00 1.52 C ATOM 225 C PRO A 19 -13.400 4.221 -2.120 1.00 1.91 C ATOM 226 O PRO A 19 -13.570 5.376 -1.728 1.00 2.33 O ATOM 227 CB PRO A 19 -11.800 2.285 -2.077 1.00 1.58 C ATOM 228 CG PRO A 19 -12.601 1.046 -2.342 1.00 1.52 C ATOM 229 CD PRO A 19 -13.762 1.026 -1.375 1.00 1.31 C ATOM 230 HA PRO A 19 -12.090 3.714 -0.506 1.00 2.16 H ATOM 231 HB2 PRO A 19 -11.542 2.788 -2.998 1.00 1.72 H ATOM 232 HB3 PRO A 19 -10.901 2.059 -1.527 1.00 2.20 H ATOM 233 HG2 PRO A 19 -12.967 1.062 -3.357 1.00 1.65 H ATOM 234 HG3 PRO A 19 -11.978 0.177 -2.189 1.00 2.07 H ATOM 235 HD2 PRO A 19 -14.698 1.023 -1.914 1.00 1.67 H ATOM 236 HD3 PRO A 19 -13.698 0.161 -0.731 1.00 1.77 H ATOM 237 N GLN A 20 -13.802 3.795 -3.314 1.00 2.54 N ATOM 238 CA GLN A 20 -14.480 4.682 -4.252 1.00 3.32 C ATOM 239 C GLN A 20 -13.511 5.729 -4.794 1.00 3.44 C ATOM 240 O GLN A 20 -13.898 6.862 -5.079 1.00 3.98 O ATOM 241 CB GLN A 20 -15.669 5.367 -3.574 1.00 4.23 C ATOM 242 CG GLN A 20 -17.018 4.861 -4.057 1.00 4.63 C ATOM 243 CD GLN A 20 -18.174 5.664 -3.494 1.00 5.23 C ATOM 244 OE1 GLN A 20 -18.276 6.870 -3.720 1.00 5.56 O ATOM 245 NE2 GLN A 20 -19.054 4.997 -2.756 1.00 5.77 N ATOM 246 H GLN A 20 -13.633 2.867 -3.574 1.00 2.82 H ATOM 247 HA GLN A 20 -14.841 4.082 -5.073 1.00 3.52 H ATOM 248 HB2 GLN A 20 -15.607 5.200 -2.509 1.00 4.42 H ATOM 249 HB3 GLN A 20 -15.617 6.428 -3.768 1.00 4.76 H ATOM 250 HG2 GLN A 20 -17.048 4.923 -5.135 1.00 4.81 H ATOM 251 HG3 GLN A 20 -17.133 3.831 -3.753 1.00 4.76 H ATOM 252 HE21 GLN A 20 -18.909 4.036 -2.620 1.00 5.79 H ATOM 253 HE22 GLN A 20 -19.811 5.491 -2.379 1.00 6.32 H ATOM 254 N VAL A 25 -6.264 -0.163 -1.346 1.00 0.26 N ATOM 255 CA VAL A 25 -5.004 -0.126 -0.618 1.00 0.18 C ATOM 256 C VAL A 25 -4.567 1.312 -0.350 1.00 0.15 C ATOM 257 O VAL A 25 -3.919 1.603 0.654 1.00 0.18 O ATOM 258 CB VAL A 25 -3.893 -0.879 -1.388 1.00 0.19 C ATOM 259 CG1 VAL A 25 -3.923 -0.506 -2.861 1.00 0.23 C ATOM 260 CG2 VAL A 25 -2.510 -0.610 -0.796 1.00 0.23 C ATOM 261 H VAL A 25 -6.280 -0.530 -2.254 1.00 0.85 H ATOM 262 HA VAL A 25 -5.159 -0.624 0.321 1.00 0.22 H ATOM 263 HB VAL A 25 -4.093 -1.938 -1.309 1.00 0.20 H ATOM 264 HG11 VAL A 25 -4.440 0.434 -2.983 1.00 0.96 H ATOM 265 HG12 VAL A 25 -2.912 -0.411 -3.228 1.00 0.97 H ATOM 266 HG13 VAL A 25 -4.438 -1.275 -3.416 1.00 0.96 H ATOM 267 HG21 VAL A 25 -1.880 -1.469 -0.948 1.00 1.05 H ATOM 268 HG22 VAL A 25 -2.072 0.248 -1.281 1.00 0.94 H ATOM 269 HG23 VAL A 25 -2.603 -0.417 0.260 1.00 1.13 H ATOM 270 N LEU A 26 -4.914 2.202 -1.262 1.00 0.15 N ATOM 271 CA LEU A 26 -4.549 3.602 -1.139 1.00 0.15 C ATOM 272 C LEU A 26 -5.219 4.257 0.060 1.00 0.15 C ATOM 273 O LEU A 26 -4.719 5.250 0.591 1.00 0.14 O ATOM 274 CB LEU A 26 -4.905 4.362 -2.413 1.00 0.21 C ATOM 275 CG LEU A 26 -4.047 4.024 -3.631 1.00 0.39 C ATOM 276 CD1 LEU A 26 -4.760 3.014 -4.515 1.00 1.01 C ATOM 277 CD2 LEU A 26 -3.713 5.285 -4.413 1.00 1.02 C ATOM 278 H LEU A 26 -5.423 1.907 -2.046 1.00 0.19 H ATOM 279 HA LEU A 26 -3.483 3.642 -0.997 1.00 0.15 H ATOM 280 HB2 LEU A 26 -5.934 4.147 -2.652 1.00 0.32 H ATOM 281 HB3 LEU A 26 -4.811 5.419 -2.217 1.00 0.26 H ATOM 282 HG LEU A 26 -3.120 3.579 -3.298 1.00 0.88 H ATOM 283 HD11 LEU A 26 -4.887 2.088 -3.973 1.00 1.50 H ATOM 284 HD12 LEU A 26 -5.727 3.402 -4.797 1.00 1.58 H ATOM 285 HD13 LEU A 26 -4.171 2.833 -5.403 1.00 1.64 H ATOM 286 HD21 LEU A 26 -4.617 5.851 -4.585 1.00 1.74 H ATOM 287 HD22 LEU A 26 -3.015 5.884 -3.849 1.00 1.28 H ATOM 288 HD23 LEU A 26 -3.273 5.015 -5.361 1.00 1.63 H ATOM 289 N ASN A 27 -6.360 3.721 0.475 1.00 0.17 N ATOM 290 CA ASN A 27 -7.085 4.296 1.597 1.00 0.19 C ATOM 291 C ASN A 27 -6.184 4.422 2.819 1.00 0.17 C ATOM 292 O ASN A 27 -6.087 5.496 3.411 1.00 0.18 O ATOM 293 CB ASN A 27 -8.303 3.433 1.934 1.00 0.24 C ATOM 294 CG ASN A 27 -9.434 4.240 2.540 1.00 1.17 C ATOM 295 OD1 ASN A 27 -9.633 4.237 3.754 1.00 2.09 O ATOM 296 ND2 ASN A 27 -10.184 4.936 1.693 1.00 1.79 N ATOM 297 H ASN A 27 -6.726 2.942 0.008 1.00 0.18 H ATOM 298 HA ASN A 27 -7.422 5.280 1.307 1.00 0.21 H ATOM 299 HB2 ASN A 27 -8.664 2.963 1.031 1.00 0.95 H ATOM 300 HB3 ASN A 27 -8.010 2.671 2.640 1.00 0.97 H ATOM 301 HD21 ASN A 27 -9.968 4.891 0.738 1.00 1.98 H ATOM 302 HD22 ASN A 27 -10.922 5.467 2.058 1.00 2.47 H ATOM 303 N ILE A 28 -5.497 3.344 3.184 1.00 0.16 N ATOM 304 CA ILE A 28 -4.583 3.402 4.321 1.00 0.17 C ATOM 305 C ILE A 28 -3.343 4.205 3.961 1.00 0.14 C ATOM 306 O ILE A 28 -2.809 4.951 4.778 1.00 0.17 O ATOM 307 CB ILE A 28 -4.184 2.010 4.854 1.00 0.18 C ATOM 308 CG1 ILE A 28 -5.403 1.077 4.841 1.00 0.19 C ATOM 309 CG2 ILE A 28 -3.617 2.134 6.262 1.00 0.23 C ATOM 310 CD1 ILE A 28 -5.191 -0.220 5.597 1.00 0.22 C ATOM 311 H ILE A 28 -5.580 2.515 2.663 1.00 0.16 H ATOM 312 HA ILE A 28 -5.097 3.924 5.113 1.00 0.19 H ATOM 313 HB ILE A 28 -3.410 1.605 4.222 1.00 0.17 H ATOM 314 HG12 ILE A 28 -6.241 1.587 5.289 1.00 0.24 H ATOM 315 HG13 ILE A 28 -5.645 0.829 3.817 1.00 0.19 H ATOM 316 HG21 ILE A 28 -2.786 2.823 6.256 1.00 0.97 H ATOM 317 HG22 ILE A 28 -4.384 2.501 6.927 1.00 1.00 H ATOM 318 HG23 ILE A 28 -3.280 1.165 6.601 1.00 1.12 H ATOM 319 HD11 ILE A 28 -5.939 -0.312 6.371 1.00 0.97 H ATOM 320 HD12 ILE A 28 -5.276 -1.053 4.913 1.00 0.96 H ATOM 321 HD13 ILE A 28 -4.208 -0.221 6.044 1.00 1.04 H ATOM 322 N LEU A 29 -2.898 4.051 2.718 1.00 0.12 N ATOM 323 CA LEU A 29 -1.728 4.763 2.225 1.00 0.11 C ATOM 324 C LEU A 29 -1.910 6.268 2.369 1.00 0.12 C ATOM 325 O LEU A 29 -0.950 6.993 2.633 1.00 0.14 O ATOM 326 CB LEU A 29 -1.445 4.401 0.764 1.00 0.14 C ATOM 327 CG LEU A 29 -1.041 2.938 0.488 1.00 0.18 C ATOM 328 CD1 LEU A 29 -0.083 2.865 -0.690 1.00 0.22 C ATOM 329 CD2 LEU A 29 -0.400 2.284 1.706 1.00 0.21 C ATOM 330 H LEU A 29 -3.376 3.445 2.114 1.00 0.12 H ATOM 331 HA LEU A 29 -0.882 4.460 2.827 1.00 0.14 H ATOM 332 HB2 LEU A 29 -2.330 4.621 0.189 1.00 0.14 H ATOM 333 HB3 LEU A 29 -0.649 5.039 0.416 1.00 0.20 H ATOM 334 HG LEU A 29 -1.924 2.373 0.230 1.00 0.24 H ATOM 335 HD11 LEU A 29 -0.604 2.481 -1.554 1.00 1.06 H ATOM 336 HD12 LEU A 29 0.298 3.851 -0.906 1.00 1.03 H ATOM 337 HD13 LEU A 29 0.740 2.207 -0.442 1.00 0.95 H ATOM 338 HD21 LEU A 29 -0.985 2.500 2.585 1.00 1.03 H ATOM 339 HD22 LEU A 29 -0.360 1.217 1.556 1.00 1.08 H ATOM 340 HD23 LEU A 29 0.603 2.666 1.833 1.00 0.96 H ATOM 341 N LYS A 30 -3.147 6.744 2.197 1.00 0.14 N ATOM 342 CA LYS A 30 -3.425 8.173 2.314 1.00 0.19 C ATOM 343 C LYS A 30 -2.873 8.693 3.636 1.00 0.19 C ATOM 344 O LYS A 30 -2.447 9.843 3.736 1.00 0.23 O ATOM 345 CB LYS A 30 -4.932 8.448 2.209 1.00 0.23 C ATOM 346 CG LYS A 30 -5.712 8.137 3.478 1.00 0.25 C ATOM 347 CD LYS A 30 -6.086 9.407 4.227 1.00 0.38 C ATOM 348 CE LYS A 30 -7.589 9.637 4.216 1.00 0.94 C ATOM 349 NZ LYS A 30 -8.114 9.826 2.836 1.00 1.37 N ATOM 350 H LYS A 30 -3.877 6.126 1.987 1.00 0.14 H ATOM 351 HA LYS A 30 -2.916 8.676 1.503 1.00 0.22 H ATOM 352 HB2 LYS A 30 -5.078 9.492 1.973 1.00 0.26 H ATOM 353 HB3 LYS A 30 -5.339 7.849 1.407 1.00 0.27 H ATOM 354 HG2 LYS A 30 -6.615 7.608 3.215 1.00 0.34 H ATOM 355 HG3 LYS A 30 -5.104 7.518 4.120 1.00 0.19 H ATOM 356 HD2 LYS A 30 -5.752 9.323 5.249 1.00 0.83 H ATOM 357 HD3 LYS A 30 -5.599 10.247 3.754 1.00 0.88 H ATOM 358 HE2 LYS A 30 -8.075 8.781 4.661 1.00 1.67 H ATOM 359 HE3 LYS A 30 -7.810 10.519 4.800 1.00 1.60 H ATOM 360 HZ1 LYS A 30 -8.536 10.771 2.740 1.00 1.86 H ATOM 361 HZ2 LYS A 30 -8.841 9.112 2.628 1.00 1.86 H ATOM 362 HZ3 LYS A 30 -7.343 9.730 2.145 1.00 1.64 H ATOM 363 N SER A 31 -2.841 7.814 4.633 1.00 0.19 N ATOM 364 CA SER A 31 -2.289 8.165 5.930 1.00 0.23 C ATOM 365 C SER A 31 -0.784 8.322 5.771 1.00 0.19 C ATOM 366 O SER A 31 -0.227 9.380 6.058 1.00 0.25 O ATOM 367 CB SER A 31 -2.613 7.087 6.967 1.00 0.29 C ATOM 368 OG SER A 31 -3.981 7.130 7.337 1.00 1.26 O ATOM 369 H SER A 31 -3.163 6.901 4.480 1.00 0.20 H ATOM 370 HA SER A 31 -2.716 9.108 6.238 1.00 0.32 H ATOM 371 HB2 SER A 31 -2.398 6.112 6.553 1.00 0.85 H ATOM 372 HB3 SER A 31 -2.010 7.243 7.849 1.00 0.94 H ATOM 373 HG SER A 31 -4.134 6.529 8.069 1.00 1.60 H ATOM 374 N ASN A 32 -0.150 7.253 5.261 1.00 0.18 N ATOM 375 CA ASN A 32 1.294 7.214 4.976 1.00 0.25 C ATOM 376 C ASN A 32 2.189 6.611 6.084 1.00 0.20 C ATOM 377 O ASN A 32 3.366 6.364 5.820 1.00 0.20 O ATOM 378 CB ASN A 32 1.818 8.610 4.560 1.00 0.39 C ATOM 379 CG ASN A 32 2.396 9.425 5.710 1.00 1.28 C ATOM 380 OD1 ASN A 32 2.088 9.180 6.876 1.00 2.23 O ATOM 381 ND2 ASN A 32 3.240 10.395 5.380 1.00 1.61 N ATOM 382 H ASN A 32 -0.687 6.465 5.032 1.00 0.20 H ATOM 383 HA ASN A 32 1.397 6.577 4.120 1.00 0.33 H ATOM 384 HB2 ASN A 32 2.591 8.484 3.818 1.00 1.17 H ATOM 385 HB3 ASN A 32 1.002 9.170 4.124 1.00 1.11 H ATOM 386 HD21 ASN A 32 3.439 10.532 4.430 1.00 1.46 H ATOM 387 HD22 ASN A 32 3.627 10.935 6.100 1.00 2.38 H ATOM 388 N PRO A 33 1.723 6.399 7.335 1.00 0.20 N ATOM 389 CA PRO A 33 2.613 5.876 8.379 1.00 0.21 C ATOM 390 C PRO A 33 2.938 4.380 8.305 1.00 0.17 C ATOM 391 O PRO A 33 4.109 3.999 8.315 1.00 0.21 O ATOM 392 CB PRO A 33 1.828 6.160 9.663 1.00 0.26 C ATOM 393 CG PRO A 33 0.400 6.112 9.246 1.00 0.27 C ATOM 394 CD PRO A 33 0.368 6.678 7.854 1.00 0.25 C ATOM 395 HA PRO A 33 3.538 6.432 8.410 1.00 0.25 H ATOM 396 HB2 PRO A 33 2.053 5.404 10.401 1.00 0.26 H ATOM 397 HB3 PRO A 33 2.095 7.136 10.044 1.00 0.32 H ATOM 398 HG2 PRO A 33 0.042 5.097 9.252 1.00 0.25 H ATOM 399 HG3 PRO A 33 -0.199 6.710 9.904 1.00 0.33 H ATOM 400 HD2 PRO A 33 -0.382 6.178 7.261 1.00 0.25 H ATOM 401 HD3 PRO A 33 0.181 7.740 7.891 1.00 0.29 H ATOM 402 N GLN A 34 1.912 3.535 8.304 1.00 0.16 N ATOM 403 CA GLN A 34 2.134 2.081 8.316 1.00 0.19 C ATOM 404 C GLN A 34 2.404 1.437 6.955 1.00 0.18 C ATOM 405 O GLN A 34 3.475 0.873 6.725 1.00 0.22 O ATOM 406 CB GLN A 34 0.934 1.355 8.966 1.00 0.26 C ATOM 407 CG GLN A 34 -0.329 2.195 9.121 1.00 0.25 C ATOM 408 CD GLN A 34 -1.443 1.452 9.832 1.00 0.39 C ATOM 409 OE1 GLN A 34 -1.599 1.558 11.049 1.00 0.87 O ATOM 410 NE2 GLN A 34 -2.227 0.694 9.073 1.00 1.35 N ATOM 411 H GLN A 34 1.012 3.889 8.333 1.00 0.17 H ATOM 412 HA GLN A 34 2.996 1.904 8.939 1.00 0.24 H ATOM 413 HB2 GLN A 34 0.678 0.501 8.361 1.00 0.33 H ATOM 414 HB3 GLN A 34 1.229 1.011 9.945 1.00 0.34 H ATOM 415 HG2 GLN A 34 -0.084 3.079 9.688 1.00 0.20 H ATOM 416 HG3 GLN A 34 -0.677 2.489 8.139 1.00 0.31 H ATOM 417 HE21 GLN A 34 -2.046 0.658 8.111 1.00 2.02 H ATOM 418 HE22 GLN A 34 -2.955 0.201 9.507 1.00 1.47 H ATOM 419 N LEU A 35 1.406 1.475 6.081 1.00 0.17 N ATOM 420 CA LEU A 35 1.510 0.844 4.771 1.00 0.20 C ATOM 421 C LEU A 35 2.373 1.597 3.775 1.00 0.17 C ATOM 422 O LEU A 35 3.287 1.029 3.179 1.00 0.20 O ATOM 423 CB LEU A 35 0.116 0.604 4.213 1.00 0.26 C ATOM 424 CG LEU A 35 -0.737 -0.386 5.017 1.00 0.37 C ATOM 425 CD1 LEU A 35 -1.859 -0.926 4.159 1.00 0.83 C ATOM 426 CD2 LEU A 35 0.102 -1.539 5.561 1.00 0.91 C ATOM 427 H LEU A 35 0.563 1.903 6.333 1.00 0.18 H ATOM 428 HA LEU A 35 1.969 -0.119 4.930 1.00 0.24 H ATOM 429 HB2 LEU A 35 -0.402 1.551 4.177 1.00 0.28 H ATOM 430 HB3 LEU A 35 0.214 0.229 3.210 1.00 0.31 H ATOM 431 HG LEU A 35 -1.179 0.133 5.856 1.00 0.84 H ATOM 432 HD11 LEU A 35 -2.755 -1.019 4.755 1.00 1.26 H ATOM 433 HD12 LEU A 35 -2.041 -0.250 3.337 1.00 1.36 H ATOM 434 HD13 LEU A 35 -1.582 -1.896 3.773 1.00 1.60 H ATOM 435 HD21 LEU A 35 -0.548 -2.352 5.848 1.00 1.62 H ATOM 436 HD22 LEU A 35 0.786 -1.878 4.798 1.00 1.37 H ATOM 437 HD23 LEU A 35 0.660 -1.203 6.423 1.00 1.44 H ATOM 438 N MET A 36 2.060 2.866 3.572 1.00 0.14 N ATOM 439 CA MET A 36 2.796 3.669 2.617 1.00 0.16 C ATOM 440 C MET A 36 4.248 3.786 3.030 1.00 0.16 C ATOM 441 O MET A 36 5.137 3.879 2.199 1.00 0.21 O ATOM 442 CB MET A 36 2.171 5.052 2.472 1.00 0.20 C ATOM 443 CG MET A 36 1.983 5.485 1.028 1.00 0.48 C ATOM 444 SD MET A 36 1.352 7.165 0.883 1.00 1.10 S ATOM 445 CE MET A 36 2.193 7.708 -0.600 1.00 0.65 C ATOM 446 H MET A 36 1.306 3.261 4.058 1.00 0.15 H ATOM 447 HA MET A 36 2.747 3.166 1.664 1.00 0.17 H ATOM 448 HB2 MET A 36 1.204 5.048 2.952 1.00 0.28 H ATOM 449 HB3 MET A 36 2.807 5.775 2.963 1.00 0.37 H ATOM 450 HG2 MET A 36 2.936 5.429 0.524 1.00 1.05 H ATOM 451 HG3 MET A 36 1.287 4.810 0.553 1.00 1.35 H ATOM 452 HE1 MET A 36 2.517 8.731 -0.477 1.00 1.08 H ATOM 453 HE2 MET A 36 3.053 7.078 -0.775 1.00 1.28 H ATOM 454 HE3 MET A 36 1.520 7.642 -1.441 1.00 1.09 H ATOM 455 N ALA A 37 4.499 3.790 4.320 1.00 0.17 N ATOM 456 CA ALA A 37 5.866 3.901 4.779 1.00 0.23 C ATOM 457 C ALA A 37 6.673 2.638 4.471 1.00 0.23 C ATOM 458 O ALA A 37 7.763 2.712 3.905 1.00 0.26 O ATOM 459 CB ALA A 37 5.895 4.194 6.272 1.00 0.28 C ATOM 460 H ALA A 37 3.762 3.720 4.970 1.00 0.19 H ATOM 461 HA ALA A 37 6.319 4.738 4.267 1.00 0.25 H ATOM 462 HB1 ALA A 37 5.214 5.002 6.494 1.00 0.99 H ATOM 463 HB2 ALA A 37 5.598 3.312 6.818 1.00 1.02 H ATOM 464 HB3 ALA A 37 6.895 4.478 6.564 1.00 1.08 H ATOM 465 N ALA A 38 6.159 1.485 4.898 1.00 0.24 N ATOM 466 CA ALA A 38 6.869 0.217 4.719 1.00 0.28 C ATOM 467 C ALA A 38 6.853 -0.423 3.313 1.00 0.26 C ATOM 468 O ALA A 38 7.915 -0.769 2.795 1.00 0.28 O ATOM 469 CB ALA A 38 6.345 -0.791 5.729 1.00 0.34 C ATOM 470 H ALA A 38 5.306 1.491 5.380 1.00 0.24 H ATOM 471 HA ALA A 38 7.899 0.401 4.980 1.00 0.32 H ATOM 472 HB1 ALA A 38 5.268 -0.837 5.665 1.00 1.01 H ATOM 473 HB2 ALA A 38 6.761 -1.764 5.514 1.00 0.99 H ATOM 474 HB3 ALA A 38 6.634 -0.487 6.724 1.00 0.99 H ATOM 475 N PHE A 39 5.671 -0.681 2.728 1.00 0.24 N ATOM 476 CA PHE A 39 5.636 -1.395 1.437 1.00 0.26 C ATOM 477 C PHE A 39 5.972 -0.571 0.189 1.00 0.23 C ATOM 478 O PHE A 39 6.776 -1.018 -0.627 1.00 0.28 O ATOM 479 CB PHE A 39 4.347 -2.217 1.250 1.00 0.28 C ATOM 480 CG PHE A 39 3.135 -1.507 0.716 1.00 0.25 C ATOM 481 CD1 PHE A 39 3.109 -1.042 -0.589 1.00 0.25 C ATOM 482 CD2 PHE A 39 1.995 -1.376 1.491 1.00 0.26 C ATOM 483 CE1 PHE A 39 1.974 -0.444 -1.104 1.00 0.27 C ATOM 484 CE2 PHE A 39 0.855 -0.787 0.977 1.00 0.26 C ATOM 485 CZ PHE A 39 0.846 -0.318 -0.320 1.00 0.23 C ATOM 486 H PHE A 39 4.835 -0.461 3.190 1.00 0.24 H ATOM 487 HA PHE A 39 6.436 -2.119 1.516 1.00 0.29 H ATOM 488 HB2 PHE A 39 4.558 -3.022 0.566 1.00 0.33 H ATOM 489 HB3 PHE A 39 4.077 -2.646 2.206 1.00 0.31 H ATOM 490 HD1 PHE A 39 3.991 -1.139 -1.204 1.00 0.28 H ATOM 491 HD2 PHE A 39 2.002 -1.734 2.510 1.00 0.32 H ATOM 492 HE1 PHE A 39 1.967 -0.082 -2.120 1.00 0.33 H ATOM 493 HE2 PHE A 39 -0.029 -0.696 1.587 1.00 0.31 H ATOM 494 HZ PHE A 39 -0.044 0.142 -0.723 1.00 0.25 H ATOM 495 N ILE A 40 5.361 0.596 -0.005 1.00 0.21 N ATOM 496 CA ILE A 40 5.652 1.364 -1.218 1.00 0.23 C ATOM 497 C ILE A 40 7.089 1.855 -1.247 1.00 0.28 C ATOM 498 O ILE A 40 7.666 2.047 -2.316 1.00 0.38 O ATOM 499 CB ILE A 40 4.715 2.573 -1.431 1.00 0.22 C ATOM 500 CG1 ILE A 40 4.958 3.642 -0.376 1.00 0.17 C ATOM 501 CG2 ILE A 40 3.267 2.134 -1.426 1.00 0.29 C ATOM 502 CD1 ILE A 40 5.230 5.013 -0.948 1.00 0.26 C ATOM 503 H ILE A 40 4.703 0.925 0.643 1.00 0.21 H ATOM 504 HA ILE A 40 5.512 0.694 -2.046 1.00 0.29 H ATOM 505 HB ILE A 40 4.928 2.990 -2.404 1.00 0.28 H ATOM 506 HG12 ILE A 40 4.089 3.716 0.259 1.00 0.16 H ATOM 507 HG13 ILE A 40 5.810 3.359 0.219 1.00 0.23 H ATOM 508 HG21 ILE A 40 3.101 1.456 -2.247 1.00 1.01 H ATOM 509 HG22 ILE A 40 3.048 1.638 -0.494 1.00 0.99 H ATOM 510 HG23 ILE A 40 2.629 2.997 -1.536 1.00 0.98 H ATOM 511 HD11 ILE A 40 6.027 5.482 -0.389 1.00 0.99 H ATOM 512 HD12 ILE A 40 5.523 4.919 -1.984 1.00 1.08 H ATOM 513 HD13 ILE A 40 4.337 5.616 -0.880 1.00 1.05 H ATOM 514 N LYS A 41 7.655 2.087 -0.079 1.00 0.28 N ATOM 515 CA LYS A 41 9.018 2.583 0.000 1.00 0.38 C ATOM 516 C LYS A 41 10.049 1.498 -0.303 1.00 0.43 C ATOM 517 O LYS A 41 11.164 1.797 -0.732 1.00 0.51 O ATOM 518 CB LYS A 41 9.282 3.196 1.376 1.00 0.50 C ATOM 519 CG LYS A 41 8.436 4.427 1.663 1.00 0.79 C ATOM 520 CD LYS A 41 8.881 5.610 0.822 1.00 0.72 C ATOM 521 CE LYS A 41 10.155 6.237 1.368 1.00 1.38 C ATOM 522 NZ LYS A 41 9.866 7.306 2.363 1.00 1.63 N ATOM 523 H LYS A 41 7.141 1.940 0.745 1.00 0.27 H ATOM 524 HA LYS A 41 9.109 3.354 -0.750 1.00 0.42 H ATOM 525 HB2 LYS A 41 9.072 2.456 2.134 1.00 0.58 H ATOM 526 HB3 LYS A 41 10.322 3.479 1.438 1.00 0.55 H ATOM 527 HG2 LYS A 41 7.404 4.204 1.435 1.00 1.58 H ATOM 528 HG3 LYS A 41 8.532 4.682 2.709 1.00 1.54 H ATOM 529 HD2 LYS A 41 9.063 5.271 -0.186 1.00 1.21 H ATOM 530 HD3 LYS A 41 8.097 6.353 0.819 1.00 1.24 H ATOM 531 HE2 LYS A 41 10.744 5.466 1.843 1.00 2.00 H ATOM 532 HE3 LYS A 41 10.713 6.661 0.546 1.00 1.90 H ATOM 533 HZ1 LYS A 41 9.780 6.896 3.314 1.00 2.09 H ATOM 534 HZ2 LYS A 41 8.976 7.787 2.123 1.00 2.07 H ATOM 535 HZ3 LYS A 41 10.635 8.007 2.367 1.00 1.92 H ATOM 536 N GLN A 42 9.688 0.242 -0.063 1.00 0.48 N ATOM 537 CA GLN A 42 10.606 -0.870 -0.300 1.00 0.63 C ATOM 538 C GLN A 42 10.475 -1.416 -1.720 1.00 0.75 C ATOM 539 O GLN A 42 11.457 -1.864 -2.313 1.00 1.09 O ATOM 540 CB GLN A 42 10.348 -1.989 0.710 1.00 0.75 C ATOM 541 CG GLN A 42 10.902 -1.699 2.096 1.00 1.25 C ATOM 542 CD GLN A 42 12.135 -2.522 2.418 1.00 1.64 C ATOM 543 OE1 GLN A 42 13.224 -2.250 1.914 1.00 1.99 O ATOM 544 NE2 GLN A 42 11.968 -3.534 3.260 1.00 2.29 N ATOM 545 H GLN A 42 8.793 0.059 0.291 1.00 0.46 H ATOM 546 HA GLN A 42 11.611 -0.502 -0.162 1.00 0.77 H ATOM 547 HB2 GLN A 42 9.283 -2.140 0.796 1.00 1.42 H ATOM 548 HB3 GLN A 42 10.804 -2.897 0.346 1.00 1.32 H ATOM 549 HG2 GLN A 42 11.163 -0.652 2.155 1.00 1.72 H ATOM 550 HG3 GLN A 42 10.139 -1.920 2.828 1.00 1.84 H ATOM 551 HE21 GLN A 42 11.071 -3.691 3.624 1.00 2.62 H ATOM 552 HE22 GLN A 42 12.748 -4.081 3.486 1.00 2.67 H ATOM 553 N ARG A 43 9.262 -1.386 -2.256 1.00 0.64 N ATOM 554 CA ARG A 43 9.008 -1.889 -3.602 1.00 0.84 C ATOM 555 C ARG A 43 9.930 -1.230 -4.630 1.00 1.12 C ATOM 556 O ARG A 43 10.405 -1.882 -5.560 1.00 1.44 O ATOM 557 CB ARG A 43 7.542 -1.653 -3.985 1.00 0.95 C ATOM 558 CG ARG A 43 7.252 -0.219 -4.398 1.00 1.24 C ATOM 559 CD ARG A 43 5.779 0.115 -4.323 1.00 1.39 C ATOM 560 NE ARG A 43 5.112 -0.034 -5.613 1.00 1.92 N ATOM 561 CZ ARG A 43 3.951 0.541 -5.914 1.00 2.54 C ATOM 562 NH1 ARG A 43 3.333 1.300 -5.020 1.00 2.90 N ATOM 563 NH2 ARG A 43 3.407 0.353 -7.108 1.00 3.12 N ATOM 564 H ARG A 43 8.518 -1.023 -1.733 1.00 0.60 H ATOM 565 HA ARG A 43 9.200 -2.951 -3.598 1.00 1.03 H ATOM 566 HB2 ARG A 43 7.284 -2.303 -4.808 1.00 1.15 H ATOM 567 HB3 ARG A 43 6.918 -1.892 -3.137 1.00 1.16 H ATOM 568 HG2 ARG A 43 7.780 0.434 -3.731 1.00 1.94 H ATOM 569 HG3 ARG A 43 7.598 -0.067 -5.409 1.00 1.76 H ATOM 570 HD2 ARG A 43 5.311 -0.544 -3.605 1.00 1.73 H ATOM 571 HD3 ARG A 43 5.681 1.140 -3.985 1.00 1.71 H ATOM 572 HE ARG A 43 5.551 -0.591 -6.289 1.00 2.12 H ATOM 573 HH11 ARG A 43 3.741 1.443 -4.118 1.00 2.79 H ATOM 574 HH12 ARG A 43 2.460 1.731 -5.248 1.00 3.49 H ATOM 575 HH21 ARG A 43 3.870 -0.221 -7.784 1.00 3.25 H ATOM 576 HH22 ARG A 43 2.535 0.786 -7.334 1.00 3.60 H ATOM 577 N THR A 44 10.164 0.072 -4.466 1.00 1.18 N ATOM 578 CA THR A 44 11.012 0.815 -5.396 1.00 1.66 C ATOM 579 C THR A 44 12.158 1.522 -4.680 1.00 1.75 C ATOM 580 O THR A 44 13.318 1.200 -4.931 1.00 2.33 O ATOM 581 CB THR A 44 10.208 1.840 -6.230 1.00 1.76 C ATOM 582 OG1 THR A 44 11.068 2.895 -6.677 1.00 2.32 O ATOM 583 CG2 THR A 44 9.049 2.435 -5.441 1.00 1.27 C ATOM 584 H THR A 44 9.751 0.541 -3.710 1.00 0.99 H ATOM 585 HA THR A 44 11.436 0.101 -6.084 1.00 2.18 H ATOM 586 HB THR A 44 9.806 1.332 -7.095 1.00 2.20 H ATOM 587 HG1 THR A 44 11.311 3.449 -5.931 1.00 2.90 H ATOM 588 HG21 THR A 44 9.385 3.316 -4.916 1.00 1.34 H ATOM 589 HG22 THR A 44 8.677 1.720 -4.737 1.00 1.70 H ATOM 590 HG23 THR A 44 8.258 2.708 -6.123 1.00 1.62 H ATOM 591 N ALA A 45 11.811 2.475 -3.790 1.00 1.50 N ATOM 592 CA ALA A 45 12.782 3.266 -2.992 1.00 1.99 C ATOM 593 C ALA A 45 12.591 4.771 -3.178 1.00 1.80 C ATOM 594 O ALA A 45 12.263 5.484 -2.230 1.00 2.02 O ATOM 595 CB ALA A 45 14.237 2.919 -3.297 1.00 2.66 C ATOM 596 H ALA A 45 10.857 2.650 -3.655 1.00 1.24 H ATOM 597 HA ALA A 45 12.604 3.032 -1.950 1.00 2.21 H ATOM 598 HB1 ALA A 45 14.889 3.553 -2.717 1.00 2.90 H ATOM 599 HB2 ALA A 45 14.422 1.885 -3.047 1.00 3.02 H ATOM 600 HB3 ALA A 45 14.427 3.074 -4.351 1.00 3.09 H ATOM 601 N LYS A 46 12.832 5.256 -4.397 1.00 1.67 N ATOM 602 CA LYS A 46 12.720 6.685 -4.689 1.00 1.57 C ATOM 603 C LYS A 46 11.298 7.214 -4.525 1.00 1.35 C ATOM 604 O LYS A 46 11.075 8.423 -4.561 1.00 1.83 O ATOM 605 CB LYS A 46 13.244 6.991 -6.097 1.00 1.88 C ATOM 606 CG LYS A 46 12.280 6.630 -7.216 1.00 2.38 C ATOM 607 CD LYS A 46 11.202 7.690 -7.391 1.00 3.20 C ATOM 608 CE LYS A 46 11.170 8.218 -8.815 1.00 3.73 C ATOM 609 NZ LYS A 46 9.916 8.969 -9.103 1.00 4.39 N ATOM 610 H LYS A 46 13.114 4.645 -5.108 1.00 1.83 H ATOM 611 HA LYS A 46 13.339 7.197 -3.983 1.00 1.75 H ATOM 612 HB2 LYS A 46 13.459 8.046 -6.167 1.00 2.24 H ATOM 613 HB3 LYS A 46 14.160 6.438 -6.252 1.00 2.24 H ATOM 614 HG2 LYS A 46 12.833 6.543 -8.139 1.00 2.59 H ATOM 615 HG3 LYS A 46 11.814 5.686 -6.985 1.00 2.49 H ATOM 616 HD2 LYS A 46 10.241 7.255 -7.158 1.00 3.57 H ATOM 617 HD3 LYS A 46 11.400 8.510 -6.714 1.00 3.45 H ATOM 618 HE2 LYS A 46 12.015 8.875 -8.959 1.00 3.84 H ATOM 619 HE3 LYS A 46 11.245 7.383 -9.495 1.00 3.99 H ATOM 620 HZ1 LYS A 46 9.832 9.145 -10.125 1.00 4.79 H ATOM 621 HZ2 LYS A 46 9.924 9.882 -8.604 1.00 4.57 H ATOM 622 HZ3 LYS A 46 9.091 8.421 -8.788 1.00 4.70 H ATOM 623 N TYR A 47 10.341 6.319 -4.348 1.00 1.07 N ATOM 624 CA TYR A 47 8.957 6.723 -4.187 1.00 1.24 C ATOM 625 C TYR A 47 8.745 7.297 -2.796 1.00 1.00 C ATOM 626 O TYR A 47 8.493 6.570 -1.836 1.00 1.31 O ATOM 627 CB TYR A 47 8.034 5.536 -4.452 1.00 1.71 C ATOM 628 CG TYR A 47 8.005 5.112 -5.911 1.00 2.28 C ATOM 629 CD1 TYR A 47 9.179 5.037 -6.651 1.00 2.99 C ATOM 630 CD2 TYR A 47 6.806 4.783 -6.550 1.00 2.60 C ATOM 631 CE1 TYR A 47 9.165 4.649 -7.977 1.00 3.67 C ATOM 632 CE2 TYR A 47 6.787 4.398 -7.875 1.00 3.30 C ATOM 633 CZ TYR A 47 7.933 4.344 -8.587 1.00 3.76 C ATOM 634 OH TYR A 47 7.951 3.942 -9.904 1.00 4.51 O ATOM 635 H TYR A 47 10.565 5.368 -4.330 1.00 1.17 H ATOM 636 HA TYR A 47 8.754 7.497 -4.911 1.00 1.81 H ATOM 637 HB2 TYR A 47 8.366 4.691 -3.867 1.00 1.69 H ATOM 638 HB3 TYR A 47 7.027 5.799 -4.162 1.00 2.21 H ATOM 639 HD1 TYR A 47 10.114 5.293 -6.176 1.00 3.24 H ATOM 640 HD2 TYR A 47 5.876 4.845 -6.004 1.00 2.62 H ATOM 641 HE1 TYR A 47 10.088 4.598 -8.533 1.00 4.32 H ATOM 642 HE2 TYR A 47 5.848 4.150 -8.350 1.00 3.73 H ATOM 643 HH TYR A 47 8.824 3.631 -10.159 1.00 4.71 H ATOM 644 N VAL A 48 8.880 8.613 -2.701 1.00 1.26 N ATOM 645 CA VAL A 48 8.740 9.318 -1.437 1.00 1.38 C ATOM 646 C VAL A 48 7.278 9.519 -1.063 1.00 1.17 C ATOM 647 O VAL A 48 6.445 9.852 -1.906 1.00 1.54 O ATOM 648 CB VAL A 48 9.448 10.687 -1.498 1.00 2.15 C ATOM 649 CG1 VAL A 48 10.899 10.511 -1.922 1.00 2.88 C ATOM 650 CG2 VAL A 48 8.722 11.626 -2.452 1.00 2.63 C ATOM 651 H VAL A 48 9.100 9.126 -3.505 1.00 1.73 H ATOM 652 HA VAL A 48 9.219 8.726 -0.670 1.00 1.36 H ATOM 653 HB VAL A 48 9.433 11.124 -0.511 1.00 2.43 H ATOM 654 HG11 VAL A 48 11.420 11.451 -1.823 1.00 3.23 H ATOM 655 HG12 VAL A 48 11.370 9.770 -1.295 1.00 3.20 H ATOM 656 HG13 VAL A 48 10.937 10.186 -2.954 1.00 3.34 H ATOM 657 HG21 VAL A 48 8.721 11.202 -3.445 1.00 2.97 H ATOM 658 HG22 VAL A 48 7.703 11.763 -2.118 1.00 2.82 H ATOM 659 HG23 VAL A 48 9.226 12.582 -2.468 1.00 3.15 H ATOM 660 N ALA A 49 6.977 9.307 0.212 1.00 0.89 N ATOM 661 CA ALA A 49 5.620 9.456 0.716 1.00 0.73 C ATOM 662 C ALA A 49 5.620 10.090 2.104 1.00 0.97 C ATOM 663 O ALA A 49 4.887 9.658 2.994 1.00 1.12 O ATOM 664 CB ALA A 49 4.927 8.103 0.748 1.00 0.61 C ATOM 665 H ALA A 49 7.688 9.040 0.830 1.00 1.07 H ATOM 666 HA ALA A 49 5.078 10.097 0.036 1.00 0.89 H ATOM 667 HB1 ALA A 49 3.899 8.231 1.054 1.00 1.14 H ATOM 668 HB2 ALA A 49 4.957 7.662 -0.237 1.00 1.32 H ATOM 669 HB3 ALA A 49 5.434 7.455 1.449 1.00 1.11 H ATOM 670 N ASN A 50 6.445 11.115 2.280 1.00 1.44 N ATOM 671 CA ASN A 50 6.542 11.809 3.559 1.00 1.78 C ATOM 672 C ASN A 50 6.815 13.295 3.353 1.00 2.56 C ATOM 673 O ASN A 50 6.726 13.757 2.197 1.00 3.03 O ATOM 674 CB ASN A 50 7.646 11.190 4.417 1.00 2.29 C ATOM 675 CG ASN A 50 7.520 11.566 5.880 1.00 2.63 C ATOM 676 OD1 ASN A 50 6.443 11.936 6.346 1.00 3.09 O ATOM 677 ND2 ASN A 50 8.624 11.474 6.613 1.00 3.14 N ATOM 678 OXT ASN A 50 7.118 13.985 4.350 1.00 3.22 O ATOM 679 H ASN A 50 7.005 11.413 1.532 1.00 1.73 H ATOM 680 HA ASN A 50 5.597 11.697 4.069 1.00 1.81 H ATOM 681 HB2 ASN A 50 7.597 10.115 4.336 1.00 2.61 H ATOM 682 HB3 ASN A 50 8.607 11.531 4.057 1.00 2.88 H ATOM 683 HD21 ASN A 50 9.447 11.173 6.174 1.00 3.28 H ATOM 684 HD22 ASN A 50 8.571 11.712 7.562 1.00 3.69 H TER 685 ASN A 50