ATOM 30 N THR A 3 14.154 -7.850 -0.565 1.00 1.52 N ATOM 31 CA THR A 3 12.960 -8.631 -0.503 1.00 1.28 C ATOM 32 C THR A 3 11.806 -7.788 -1.040 1.00 1.04 C ATOM 33 O THR A 3 11.368 -6.836 -0.393 1.00 1.23 O ATOM 34 CB THR A 3 12.669 -8.985 0.952 1.00 1.66 C ATOM 35 OG1 THR A 3 13.853 -9.545 1.571 1.00 2.10 O ATOM 36 CG2 THR A 3 11.523 -9.984 1.056 1.00 2.36 C ATOM 37 H THR A 3 14.357 -7.234 0.178 1.00 1.82 H ATOM 38 HA THR A 3 13.069 -9.539 -1.065 1.00 1.18 H ATOM 39 HB THR A 3 12.383 -8.061 1.416 1.00 1.98 H ATOM 40 HG1 THR A 3 14.619 -9.224 1.070 1.00 2.49 H ATOM 41 HG21 THR A 3 10.633 -9.555 0.620 1.00 2.76 H ATOM 42 HG22 THR A 3 11.341 -10.216 2.095 1.00 2.78 H ATOM 43 HG23 THR A 3 11.785 -10.887 0.526 1.00 2.81 H ATOM 44 N LEU A 4 11.355 -8.097 -2.228 1.00 0.77 N ATOM 45 CA LEU A 4 10.269 -7.359 -2.819 1.00 0.59 C ATOM 46 C LEU A 4 8.949 -7.958 -2.393 1.00 0.58 C ATOM 47 O LEU A 4 8.667 -9.131 -2.662 1.00 0.79 O ATOM 48 CB LEU A 4 10.375 -7.341 -4.347 1.00 0.63 C ATOM 49 CG LEU A 4 11.658 -6.744 -4.934 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.621 -6.811 -6.449 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.854 -5.309 -4.471 1.00 0.64 C ATOM 52 H LEU A 4 11.753 -8.847 -2.730 1.00 0.85 H ATOM 53 HA LEU A 4 10.323 -6.345 -2.452 1.00 0.55 H ATOM 54 HB2 LEU A 4 10.285 -8.358 -4.698 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.539 -6.774 -4.731 1.00 0.61 H ATOM 56 HG LEU A 4 12.499 -7.331 -4.598 1.00 0.80 H ATOM 57 HD11 LEU A 4 11.541 -7.841 -6.763 1.00 1.29 H ATOM 58 HD12 LEU A 4 12.526 -6.379 -6.850 1.00 1.31 H ATOM 59 HD13 LEU A 4 10.769 -6.256 -6.813 1.00 1.32 H ATOM 60 HD21 LEU A 4 12.762 -4.913 -4.899 1.00 1.05 H ATOM 61 HD22 LEU A 4 11.923 -5.286 -3.393 1.00 1.26 H ATOM 62 HD23 LEU A 4 11.013 -4.707 -4.786 1.00 1.27 H ATOM 63 N LEU A 5 8.161 -7.178 -1.700 1.00 0.53 N ATOM 64 CA LEU A 5 6.870 -7.627 -1.269 1.00 0.58 C ATOM 65 C LEU A 5 5.900 -7.602 -2.433 1.00 0.47 C ATOM 66 O LEU A 5 5.991 -6.734 -3.315 1.00 0.54 O ATOM 67 CB LEU A 5 6.366 -6.830 -0.030 1.00 0.85 C ATOM 68 CG LEU A 5 6.141 -5.301 -0.140 1.00 0.59 C ATOM 69 CD1 LEU A 5 4.878 -4.944 -0.915 1.00 0.85 C ATOM 70 CD2 LEU A 5 6.084 -4.698 1.236 1.00 1.27 C ATOM 71 H LEU A 5 8.468 -6.277 -1.483 1.00 0.63 H ATOM 72 HA LEU A 5 6.996 -8.663 -0.987 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.423 -7.264 0.270 1.00 1.27 H ATOM 74 HB3 LEU A 5 7.071 -7.007 0.769 1.00 1.40 H ATOM 75 HG LEU A 5 6.982 -4.860 -0.656 1.00 1.10 H ATOM 76 HD11 LEU A 5 4.948 -5.341 -1.917 1.00 1.49 H ATOM 77 HD12 LEU A 5 4.775 -3.870 -0.962 1.00 1.49 H ATOM 78 HD13 LEU A 5 4.017 -5.368 -0.419 1.00 1.35 H ATOM 79 HD21 LEU A 5 7.031 -4.841 1.734 1.00 1.92 H ATOM 80 HD22 LEU A 5 5.311 -5.198 1.803 1.00 1.69 H ATOM 81 HD23 LEU A 5 5.856 -3.644 1.182 1.00 1.78 H ATOM 82 N THR A 6 5.012 -8.535 -2.451 1.00 0.43 N ATOM 83 CA THR A 6 4.086 -8.658 -3.523 1.00 0.48 C ATOM 84 C THR A 6 2.675 -8.276 -3.099 1.00 0.49 C ATOM 85 O THR A 6 2.470 -7.732 -2.009 1.00 0.52 O ATOM 86 CB THR A 6 4.111 -10.072 -4.141 1.00 0.58 C ATOM 87 OG1 THR A 6 3.866 -11.072 -3.120 1.00 0.64 O ATOM 88 CG2 THR A 6 5.448 -10.340 -4.805 1.00 0.76 C ATOM 89 H THR A 6 4.962 -9.174 -1.704 1.00 0.46 H ATOM 90 HA THR A 6 4.399 -7.959 -4.285 1.00 0.58 H ATOM 91 HB THR A 6 3.328 -10.133 -4.884 1.00 0.65 H ATOM 92 HG1 THR A 6 4.242 -10.781 -2.273 1.00 0.97 H ATOM 93 HG21 THR A 6 5.448 -11.332 -5.230 1.00 1.12 H ATOM 94 HG22 THR A 6 6.234 -10.266 -4.067 1.00 1.41 H ATOM 95 HG23 THR A 6 5.616 -9.613 -5.586 1.00 1.28 H ATOM 96 N THR A 7 1.731 -8.570 -3.960 1.00 0.56 N ATOM 97 CA THR A 7 0.314 -8.341 -3.767 1.00 0.62 C ATOM 98 C THR A 7 -0.179 -8.883 -2.420 1.00 0.64 C ATOM 99 O THR A 7 -0.811 -8.178 -1.648 1.00 0.73 O ATOM 100 CB THR A 7 -0.394 -9.084 -4.894 1.00 0.74 C ATOM 101 OG1 THR A 7 0.311 -10.324 -5.126 1.00 1.34 O ATOM 102 CG2 THR A 7 -0.385 -8.259 -6.160 1.00 1.19 C ATOM 103 H THR A 7 1.976 -8.999 -4.807 1.00 0.61 H ATOM 104 HA THR A 7 0.087 -7.291 -3.871 1.00 0.64 H ATOM 105 HB THR A 7 -1.411 -9.291 -4.597 1.00 0.93 H ATOM 106 HG1 THR A 7 -0.162 -11.095 -4.768 1.00 1.77 H ATOM 107 HG21 THR A 7 0.636 -8.063 -6.453 1.00 1.56 H ATOM 108 HG22 THR A 7 -0.901 -7.326 -5.983 1.00 1.79 H ATOM 109 HG23 THR A 7 -0.886 -8.803 -6.945 1.00 1.74 H ATOM 110 N ASP A 8 0.114 -10.130 -2.176 1.00 0.65 N ATOM 111 CA ASP A 8 -0.305 -10.849 -0.977 1.00 0.71 C ATOM 112 C ASP A 8 0.288 -10.194 0.257 1.00 0.65 C ATOM 113 O ASP A 8 -0.372 -10.054 1.285 1.00 0.69 O ATOM 114 CB ASP A 8 0.162 -12.307 -1.071 1.00 0.86 C ATOM 115 CG ASP A 8 -0.268 -12.974 -2.365 1.00 1.61 C ATOM 116 OD1 ASP A 8 0.262 -12.586 -3.440 1.00 2.44 O ATOM 117 OD2 ASP A 8 -1.127 -13.878 -2.335 1.00 1.74 O ATOM 118 H ASP A 8 0.632 -10.636 -2.841 1.00 0.67 H ATOM 119 HA ASP A 8 -1.384 -10.823 -0.918 1.00 0.77 H ATOM 120 HB2 ASP A 8 1.240 -12.341 -1.012 1.00 1.17 H ATOM 121 HB3 ASP A 8 -0.253 -12.865 -0.244 1.00 1.22 H ATOM 122 N ASP A 9 1.522 -9.754 0.127 1.00 0.60 N ATOM 123 CA ASP A 9 2.224 -9.081 1.209 1.00 0.61 C ATOM 124 C ASP A 9 1.570 -7.744 1.481 1.00 0.56 C ATOM 125 O ASP A 9 1.311 -7.381 2.635 1.00 0.62 O ATOM 126 CB ASP A 9 3.702 -8.845 0.867 1.00 0.64 C ATOM 127 CG ASP A 9 4.483 -10.106 0.590 1.00 1.13 C ATOM 128 OD1 ASP A 9 5.014 -10.708 1.537 1.00 1.32 O ATOM 129 OD2 ASP A 9 4.589 -10.509 -0.607 1.00 2.06 O ATOM 130 H ASP A 9 1.971 -9.894 -0.732 1.00 0.59 H ATOM 131 HA ASP A 9 2.159 -9.699 2.093 1.00 0.70 H ATOM 132 HB2 ASP A 9 3.764 -8.222 -0.012 1.00 1.22 H ATOM 133 HB3 ASP A 9 4.169 -8.327 1.692 1.00 0.92 H ATOM 134 N LEU A 10 1.303 -7.028 0.410 1.00 0.52 N ATOM 135 CA LEU A 10 0.675 -5.722 0.454 1.00 0.51 C ATOM 136 C LEU A 10 -0.735 -5.796 1.038 1.00 0.52 C ATOM 137 O LEU A 10 -1.080 -5.015 1.932 1.00 0.58 O ATOM 138 CB LEU A 10 0.648 -5.109 -0.962 1.00 0.50 C ATOM 139 CG LEU A 10 -0.066 -3.759 -1.127 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.552 -2.706 -0.231 1.00 0.60 C ATOM 141 CD2 LEU A 10 -0.017 -3.310 -2.582 1.00 0.56 C ATOM 142 H LEU A 10 1.557 -7.398 -0.466 1.00 0.52 H ATOM 143 HA LEU A 10 1.278 -5.086 1.086 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.669 -4.982 -1.289 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.172 -5.823 -1.620 1.00 0.50 H ATOM 146 HG LEU A 10 -1.102 -3.870 -0.846 1.00 0.48 H ATOM 147 HD11 LEU A 10 0.035 -1.768 -0.363 1.00 1.20 H ATOM 148 HD12 LEU A 10 1.594 -2.582 -0.483 1.00 1.17 H ATOM 149 HD13 LEU A 10 0.467 -3.018 0.799 1.00 1.18 H ATOM 150 HD21 LEU A 10 -0.523 -2.361 -2.683 1.00 1.19 H ATOM 151 HD22 LEU A 10 -0.504 -4.042 -3.209 1.00 1.06 H ATOM 152 HD23 LEU A 10 1.011 -3.202 -2.892 1.00 1.23 H ATOM 153 N ARG A 11 -1.523 -6.765 0.574 1.00 0.51 N ATOM 154 CA ARG A 11 -2.916 -6.885 0.989 1.00 0.54 C ATOM 155 C ARG A 11 -3.031 -7.076 2.500 1.00 0.53 C ATOM 156 O ARG A 11 -3.933 -6.535 3.118 1.00 0.57 O ATOM 157 CB ARG A 11 -3.669 -8.009 0.236 1.00 0.60 C ATOM 158 CG ARG A 11 -3.439 -9.407 0.751 1.00 0.82 C ATOM 159 CD ARG A 11 -4.280 -10.413 0.006 1.00 0.98 C ATOM 160 NE ARG A 11 -4.102 -11.742 0.565 1.00 1.50 N ATOM 161 CZ ARG A 11 -3.608 -12.783 -0.093 1.00 2.13 C ATOM 162 NH1 ARG A 11 -3.345 -12.686 -1.389 1.00 2.32 N ATOM 163 NH2 ARG A 11 -3.419 -13.925 0.537 1.00 3.08 N ATOM 164 H ARG A 11 -1.153 -7.391 -0.089 1.00 0.51 H ATOM 165 HA ARG A 11 -3.385 -5.940 0.753 1.00 0.58 H ATOM 166 HB2 ARG A 11 -4.730 -7.819 0.263 1.00 0.82 H ATOM 167 HB3 ARG A 11 -3.343 -7.997 -0.794 1.00 0.83 H ATOM 168 HG2 ARG A 11 -2.397 -9.662 0.624 1.00 1.17 H ATOM 169 HG3 ARG A 11 -3.696 -9.439 1.799 1.00 1.12 H ATOM 170 HD2 ARG A 11 -5.318 -10.129 0.084 1.00 1.54 H ATOM 171 HD3 ARG A 11 -3.980 -10.424 -1.031 1.00 1.56 H ATOM 172 HE ARG A 11 -4.349 -11.813 1.521 1.00 1.97 H ATOM 173 HH11 ARG A 11 -3.529 -11.851 -1.907 1.00 2.32 H ATOM 174 HH12 ARG A 11 -2.875 -13.431 -1.884 1.00 2.92 H ATOM 175 HH21 ARG A 11 -3.643 -14.037 1.511 1.00 3.54 H ATOM 176 HH22 ARG A 11 -3.035 -14.743 0.086 1.00 3.60 H ATOM 177 N ARG A 12 -2.075 -7.804 3.095 1.00 0.54 N ATOM 178 CA ARG A 12 -2.096 -8.042 4.540 1.00 0.59 C ATOM 179 C ARG A 12 -1.977 -6.740 5.319 1.00 0.61 C ATOM 180 O ARG A 12 -2.596 -6.582 6.355 1.00 0.66 O ATOM 181 CB ARG A 12 -0.991 -8.999 4.986 1.00 0.72 C ATOM 182 CG ARG A 12 -1.103 -10.409 4.446 1.00 0.94 C ATOM 183 CD ARG A 12 0.009 -11.296 4.995 1.00 1.09 C ATOM 184 NE ARG A 12 1.345 -10.740 4.715 1.00 1.71 N ATOM 185 CZ ARG A 12 2.310 -11.353 4.013 1.00 2.06 C ATOM 186 NH1 ARG A 12 2.176 -12.619 3.636 1.00 1.90 N ATOM 187 NH2 ARG A 12 3.432 -10.696 3.753 1.00 3.10 N ATOM 188 H ARG A 12 -1.363 -8.191 2.537 1.00 0.55 H ATOM 189 HA ARG A 12 -3.053 -8.485 4.772 1.00 0.58 H ATOM 190 HB2 ARG A 12 -0.047 -8.590 4.659 1.00 0.88 H ATOM 191 HB3 ARG A 12 -0.993 -9.045 6.066 1.00 0.91 H ATOM 192 HG2 ARG A 12 -2.057 -10.819 4.738 1.00 1.12 H ATOM 193 HG3 ARG A 12 -1.034 -10.382 3.368 1.00 1.11 H ATOM 194 HD2 ARG A 12 -0.116 -11.390 6.063 1.00 1.55 H ATOM 195 HD3 ARG A 12 -0.067 -12.270 4.535 1.00 1.50 H ATOM 196 HE ARG A 12 1.499 -9.837 5.065 1.00 2.35 H ATOM 197 HH11 ARG A 12 1.364 -13.178 3.864 1.00 1.79 H ATOM 198 HH12 ARG A 12 2.869 -13.113 3.090 1.00 2.40 H ATOM 199 HH21 ARG A 12 3.568 -9.757 4.091 1.00 3.68 H ATOM 200 HH22 ARG A 12 4.166 -11.063 3.162 1.00 3.51 H ATOM 201 N ALA A 13 -1.207 -5.795 4.793 1.00 0.66 N ATOM 202 CA ALA A 13 -1.003 -4.515 5.475 1.00 0.77 C ATOM 203 C ALA A 13 -2.170 -3.602 5.239 1.00 0.66 C ATOM 204 O ALA A 13 -2.488 -2.745 6.067 1.00 0.70 O ATOM 205 CB ALA A 13 0.263 -3.854 5.017 1.00 0.95 C ATOM 206 H ALA A 13 -0.804 -5.937 3.909 1.00 0.68 H ATOM 207 HA ALA A 13 -0.929 -4.713 6.536 1.00 0.86 H ATOM 208 HB1 ALA A 13 0.410 -2.937 5.568 1.00 1.62 H ATOM 209 HB2 ALA A 13 0.192 -3.634 3.962 1.00 1.09 H ATOM 210 HB3 ALA A 13 1.096 -4.517 5.194 1.00 1.49 H ATOM 211 N LEU A 14 -2.810 -3.793 4.107 1.00 0.58 N ATOM 212 CA LEU A 14 -3.984 -3.040 3.761 1.00 0.57 C ATOM 213 C LEU A 14 -5.080 -3.445 4.765 1.00 0.56 C ATOM 214 O LEU A 14 -5.819 -2.604 5.296 1.00 0.77 O ATOM 215 CB LEU A 14 -4.375 -3.357 2.306 1.00 0.59 C ATOM 216 CG LEU A 14 -5.169 -2.285 1.568 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.361 -1.005 1.471 1.00 1.09 C ATOM 218 CD2 LEU A 14 -5.549 -2.756 0.179 1.00 1.40 C ATOM 219 H LEU A 14 -2.461 -4.457 3.475 1.00 0.58 H ATOM 220 HA LEU A 14 -3.761 -1.989 3.874 1.00 0.64 H ATOM 221 HB2 LEU A 14 -3.469 -3.544 1.749 1.00 1.03 H ATOM 222 HB3 LEU A 14 -4.962 -4.265 2.311 1.00 1.02 H ATOM 223 HG LEU A 14 -6.075 -2.074 2.117 1.00 1.50 H ATOM 224 HD11 LEU A 14 -3.445 -1.196 0.931 1.00 1.64 H ATOM 225 HD12 LEU A 14 -4.126 -0.659 2.467 1.00 1.69 H ATOM 226 HD13 LEU A 14 -4.937 -0.253 0.953 1.00 1.59 H ATOM 227 HD21 LEU A 14 -6.117 -1.982 -0.318 1.00 1.80 H ATOM 228 HD22 LEU A 14 -6.149 -3.651 0.252 1.00 2.00 H ATOM 229 HD23 LEU A 14 -4.655 -2.965 -0.387 1.00 1.93 H ATOM 230 N VAL A 15 -5.104 -4.752 5.066 1.00 0.46 N ATOM 231 CA VAL A 15 -5.945 -5.339 6.116 1.00 0.49 C ATOM 232 C VAL A 15 -5.588 -4.712 7.477 1.00 0.52 C ATOM 233 O VAL A 15 -6.476 -4.290 8.233 1.00 0.66 O ATOM 234 CB VAL A 15 -5.734 -6.890 6.175 1.00 0.55 C ATOM 235 CG1 VAL A 15 -6.391 -7.503 7.401 1.00 0.67 C ATOM 236 CG2 VAL A 15 -6.285 -7.547 4.919 1.00 0.59 C ATOM 237 H VAL A 15 -4.537 -5.349 4.532 1.00 0.43 H ATOM 238 HA VAL A 15 -6.980 -5.131 5.885 1.00 0.56 H ATOM 239 HB VAL A 15 -4.674 -7.089 6.220 1.00 0.57 H ATOM 240 HG11 VAL A 15 -6.227 -8.570 7.401 1.00 1.25 H ATOM 241 HG12 VAL A 15 -7.453 -7.303 7.373 1.00 1.15 H ATOM 242 HG13 VAL A 15 -5.965 -7.072 8.295 1.00 1.24 H ATOM 243 HG21 VAL A 15 -5.771 -7.152 4.054 1.00 1.33 H ATOM 244 HG22 VAL A 15 -7.340 -7.337 4.836 1.00 1.06 H ATOM 245 HG23 VAL A 15 -6.129 -8.614 4.972 1.00 1.14 H ATOM 246 N GLU A 16 -4.281 -4.628 7.765 1.00 0.48 N ATOM 247 CA GLU A 16 -3.758 -4.035 9.020 1.00 0.54 C ATOM 248 C GLU A 16 -4.152 -2.558 9.188 1.00 0.51 C ATOM 249 O GLU A 16 -3.975 -1.993 10.254 1.00 0.63 O ATOM 250 CB GLU A 16 -2.219 -4.167 9.110 1.00 0.64 C ATOM 251 CG GLU A 16 -1.719 -5.599 9.130 1.00 0.83 C ATOM 252 CD GLU A 16 -0.214 -5.702 9.195 1.00 1.12 C ATOM 253 OE1 GLU A 16 0.462 -5.379 8.192 1.00 1.94 O ATOM 254 OE2 GLU A 16 0.330 -6.071 10.254 1.00 1.14 O ATOM 255 H GLU A 16 -3.641 -5.001 7.121 1.00 0.50 H ATOM 256 HA GLU A 16 -4.194 -4.589 9.838 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.751 -3.660 8.278 1.00 0.60 H ATOM 258 HB3 GLU A 16 -1.895 -3.690 10.023 1.00 0.71 H ATOM 259 HG2 GLU A 16 -2.129 -6.096 9.996 1.00 1.24 H ATOM 260 HG3 GLU A 16 -2.061 -6.098 8.236 1.00 1.28 H ATOM 261 N SER A 17 -4.649 -1.947 8.133 1.00 0.49 N ATOM 262 CA SER A 17 -5.064 -0.557 8.170 1.00 0.58 C ATOM 263 C SER A 17 -6.596 -0.445 8.246 1.00 0.66 C ATOM 264 O SER A 17 -7.155 0.655 8.319 1.00 0.98 O ATOM 265 CB SER A 17 -4.563 0.124 6.919 1.00 0.62 C ATOM 266 OG SER A 17 -3.187 -0.155 6.733 1.00 1.38 O ATOM 267 H SER A 17 -4.743 -2.440 7.289 1.00 0.52 H ATOM 268 HA SER A 17 -4.619 -0.081 9.031 1.00 0.75 H ATOM 269 HB2 SER A 17 -5.114 -0.245 6.066 1.00 1.17 H ATOM 270 HB3 SER A 17 -4.697 1.191 7.009 1.00 1.14 H ATOM 271 HG SER A 17 -3.057 -1.112 6.786 1.00 1.89 H ATOM 272 N ALA A 18 -7.261 -1.578 8.207 1.00 0.65 N ATOM 273 CA ALA A 18 -8.705 -1.605 8.201 1.00 0.88 C ATOM 274 C ALA A 18 -9.251 -2.204 9.480 1.00 0.85 C ATOM 275 O ALA A 18 -10.163 -1.656 10.102 1.00 1.04 O ATOM 276 CB ALA A 18 -9.200 -2.389 6.998 1.00 1.13 C ATOM 277 H ALA A 18 -6.764 -2.425 8.199 1.00 0.69 H ATOM 278 HA ALA A 18 -9.059 -0.589 8.106 1.00 1.07 H ATOM 279 HB1 ALA A 18 -10.279 -2.363 6.969 1.00 1.57 H ATOM 280 HB2 ALA A 18 -8.867 -3.413 7.077 1.00 1.47 H ATOM 281 HB3 ALA A 18 -8.804 -1.951 6.094 1.00 1.63 H ATOM 282 N GLY A 19 -8.719 -3.347 9.862 1.00 0.79 N ATOM 283 CA GLY A 19 -9.170 -4.011 11.066 1.00 0.97 C ATOM 284 C GLY A 19 -10.272 -5.009 10.773 1.00 1.18 C ATOM 285 O GLY A 19 -10.162 -6.195 11.118 1.00 1.57 O ATOM 286 H GLY A 19 -8.013 -3.760 9.319 1.00 0.76 H ATOM 287 HA2 GLY A 19 -8.334 -4.527 11.513 1.00 1.09 H ATOM 288 HA3 GLY A 19 -9.541 -3.272 11.761 1.00 1.03 H ATOM 289 N GLU A 20 -11.324 -4.531 10.144 1.00 1.43 N ATOM 290 CA GLU A 20 -12.441 -5.358 9.747 1.00 1.75 C ATOM 291 C GLU A 20 -12.315 -5.634 8.251 1.00 1.79 C ATOM 292 O GLU A 20 -12.471 -4.719 7.424 1.00 2.30 O ATOM 293 CB GLU A 20 -13.767 -4.652 10.053 1.00 2.40 C ATOM 294 CG GLU A 20 -14.989 -5.516 9.808 1.00 3.14 C ATOM 295 CD GLU A 20 -16.277 -4.761 9.963 1.00 3.62 C ATOM 296 OE1 GLU A 20 -16.697 -4.094 8.994 1.00 4.15 O ATOM 297 OE2 GLU A 20 -16.917 -4.828 11.046 1.00 3.97 O ATOM 298 H GLU A 20 -11.336 -3.576 9.922 1.00 1.68 H ATOM 299 HA GLU A 20 -12.386 -6.290 10.290 1.00 1.89 H ATOM 300 HB2 GLU A 20 -13.770 -4.347 11.089 1.00 2.66 H ATOM 301 HB3 GLU A 20 -13.844 -3.773 9.430 1.00 2.71 H ATOM 302 HG2 GLU A 20 -14.939 -5.909 8.803 1.00 3.54 H ATOM 303 HG3 GLU A 20 -14.981 -6.335 10.512 1.00 3.57 H ATOM 304 N THR A 21 -12.010 -6.861 7.911 1.00 1.91 N ATOM 305 CA THR A 21 -11.744 -7.237 6.542 1.00 2.43 C ATOM 306 C THR A 21 -12.373 -8.579 6.159 1.00 2.45 C ATOM 307 O THR A 21 -11.765 -9.371 5.428 1.00 3.06 O ATOM 308 CB THR A 21 -10.223 -7.290 6.284 1.00 3.22 C ATOM 309 OG1 THR A 21 -9.569 -7.899 7.413 1.00 3.77 O ATOM 310 CG2 THR A 21 -9.647 -5.905 6.032 1.00 3.83 C ATOM 311 H THR A 21 -11.957 -7.555 8.605 1.00 2.06 H ATOM 312 HA THR A 21 -12.153 -6.467 5.904 1.00 2.62 H ATOM 313 HB THR A 21 -10.056 -7.913 5.418 1.00 3.45 H ATOM 314 HG1 THR A 21 -9.388 -8.825 7.217 1.00 4.03 H ATOM 315 HG21 THR A 21 -8.583 -5.981 5.865 1.00 4.06 H ATOM 316 HG22 THR A 21 -9.834 -5.274 6.888 1.00 4.22 H ATOM 317 HG23 THR A 21 -10.117 -5.477 5.158 1.00 4.14 H ATOM 318 N ASP A 22 -13.599 -8.815 6.579 1.00 2.17 N ATOM 319 CA ASP A 22 -14.285 -10.048 6.196 1.00 2.48 C ATOM 320 C ASP A 22 -14.920 -9.829 4.859 1.00 2.10 C ATOM 321 O ASP A 22 -14.809 -10.652 3.959 1.00 2.55 O ATOM 322 CB ASP A 22 -15.366 -10.487 7.204 1.00 3.04 C ATOM 323 CG ASP A 22 -14.839 -10.846 8.568 1.00 3.67 C ATOM 324 OD1 ASP A 22 -14.283 -11.958 8.740 1.00 3.96 O ATOM 325 OD2 ASP A 22 -14.998 -10.038 9.507 1.00 4.25 O ATOM 326 H ASP A 22 -14.066 -8.138 7.118 1.00 2.09 H ATOM 327 HA ASP A 22 -13.537 -10.822 6.101 1.00 2.99 H ATOM 328 HB2 ASP A 22 -16.073 -9.679 7.329 1.00 3.56 H ATOM 329 HB3 ASP A 22 -15.888 -11.342 6.799 1.00 3.11 H ATOM 330 N GLY A 23 -15.545 -8.681 4.714 1.00 1.96 N ATOM 331 CA GLY A 23 -16.181 -8.313 3.484 1.00 2.00 C ATOM 332 C GLY A 23 -15.317 -7.347 2.736 1.00 1.94 C ATOM 333 O GLY A 23 -15.753 -6.261 2.366 1.00 2.20 O ATOM 334 H GLY A 23 -15.560 -8.050 5.470 1.00 2.35 H ATOM 335 HA2 GLY A 23 -16.340 -9.197 2.885 1.00 2.31 H ATOM 336 HA3 GLY A 23 -17.130 -7.844 3.698 1.00 2.02 H ATOM 337 N THR A 24 -14.079 -7.721 2.572 1.00 1.83 N ATOM 338 CA THR A 24 -13.114 -6.917 1.886 1.00 1.80 C ATOM 339 C THR A 24 -12.463 -7.762 0.804 1.00 1.84 C ATOM 340 O THR A 24 -11.392 -8.367 1.007 1.00 1.90 O ATOM 341 CB THR A 24 -12.050 -6.390 2.874 1.00 1.83 C ATOM 342 OG1 THR A 24 -12.715 -5.771 3.989 1.00 1.96 O ATOM 343 CG2 THR A 24 -11.147 -5.355 2.204 1.00 1.85 C ATOM 344 H THR A 24 -13.799 -8.590 2.928 1.00 1.93 H ATOM 345 HA THR A 24 -13.628 -6.081 1.436 1.00 1.87 H ATOM 346 HB THR A 24 -11.450 -7.217 3.224 1.00 1.90 H ATOM 347 HG1 THR A 24 -13.360 -5.151 3.615 1.00 2.15 H ATOM 348 HG21 THR A 24 -10.647 -5.808 1.362 1.00 2.20 H ATOM 349 HG22 THR A 24 -10.415 -5.001 2.914 1.00 2.03 H ATOM 350 HG23 THR A 24 -11.748 -4.525 1.860 1.00 2.01 H ATOM 351 N ASP A 25 -13.169 -7.909 -0.288 1.00 1.96 N ATOM 352 CA ASP A 25 -12.677 -8.687 -1.407 1.00 2.09 C ATOM 353 C ASP A 25 -11.549 -7.930 -2.087 1.00 1.62 C ATOM 354 O ASP A 25 -11.724 -6.824 -2.616 1.00 1.86 O ATOM 355 CB ASP A 25 -13.798 -9.091 -2.404 1.00 2.69 C ATOM 356 CG ASP A 25 -14.384 -7.945 -3.202 1.00 3.10 C ATOM 357 OD1 ASP A 25 -15.196 -7.179 -2.648 1.00 3.40 O ATOM 358 OD2 ASP A 25 -14.046 -7.795 -4.400 1.00 3.55 O ATOM 359 H ASP A 25 -14.034 -7.443 -0.338 1.00 2.04 H ATOM 360 HA ASP A 25 -12.242 -9.579 -0.977 1.00 2.25 H ATOM 361 HB2 ASP A 25 -13.397 -9.808 -3.107 1.00 3.22 H ATOM 362 HB3 ASP A 25 -14.594 -9.565 -1.850 1.00 2.83 H ATOM 363 N LEU A 26 -10.383 -8.493 -2.002 1.00 1.28 N ATOM 364 CA LEU A 26 -9.203 -7.879 -2.514 1.00 0.95 C ATOM 365 C LEU A 26 -8.395 -8.937 -3.251 1.00 1.02 C ATOM 366 O LEU A 26 -8.030 -8.750 -4.418 1.00 1.36 O ATOM 367 CB LEU A 26 -8.413 -7.310 -1.337 1.00 1.16 C ATOM 368 CG LEU A 26 -7.261 -6.391 -1.667 1.00 0.73 C ATOM 369 CD1 LEU A 26 -7.775 -5.121 -2.332 1.00 0.86 C ATOM 370 CD2 LEU A 26 -6.496 -6.062 -0.409 1.00 1.05 C ATOM 371 H LEU A 26 -10.300 -9.366 -1.560 1.00 1.54 H ATOM 372 HA LEU A 26 -9.476 -7.078 -3.184 1.00 0.90 H ATOM 373 HB2 LEU A 26 -9.100 -6.761 -0.709 1.00 1.82 H ATOM 374 HB3 LEU A 26 -8.027 -8.142 -0.766 1.00 1.77 H ATOM 375 HG LEU A 26 -6.596 -6.897 -2.349 1.00 1.19 H ATOM 376 HD11 LEU A 26 -8.294 -5.377 -3.243 1.00 1.37 H ATOM 377 HD12 LEU A 26 -6.943 -4.470 -2.560 1.00 1.38 H ATOM 378 HD13 LEU A 26 -8.454 -4.619 -1.660 1.00 1.45 H ATOM 379 HD21 LEU A 26 -5.679 -5.399 -0.652 1.00 1.46 H ATOM 380 HD22 LEU A 26 -6.109 -6.971 0.027 1.00 1.59 H ATOM 381 HD23 LEU A 26 -7.152 -5.575 0.299 1.00 1.58 H ATOM 382 N SER A 27 -8.131 -10.050 -2.549 1.00 1.03 N ATOM 383 CA SER A 27 -7.461 -11.225 -3.109 1.00 1.23 C ATOM 384 C SER A 27 -6.032 -10.873 -3.627 1.00 1.39 C ATOM 385 O SER A 27 -5.424 -9.865 -3.214 1.00 2.16 O ATOM 386 CB SER A 27 -8.366 -11.825 -4.230 1.00 1.77 C ATOM 387 OG SER A 27 -7.928 -13.109 -4.667 1.00 2.39 O ATOM 388 H SER A 27 -8.398 -10.092 -1.604 1.00 1.15 H ATOM 389 HA SER A 27 -7.362 -11.953 -2.316 1.00 1.31 H ATOM 390 HB2 SER A 27 -9.375 -11.924 -3.856 1.00 1.80 H ATOM 391 HB3 SER A 27 -8.370 -11.152 -5.075 1.00 2.31 H ATOM 392 HG SER A 27 -8.109 -13.168 -5.618 1.00 2.63 H ATOM 393 N GLY A 28 -5.478 -11.738 -4.448 1.00 1.32 N ATOM 394 CA GLY A 28 -4.207 -11.491 -5.061 1.00 1.62 C ATOM 395 C GLY A 28 -4.397 -10.765 -6.368 1.00 1.42 C ATOM 396 O GLY A 28 -5.331 -11.073 -7.117 1.00 1.77 O ATOM 397 H GLY A 28 -5.959 -12.571 -4.657 1.00 1.57 H ATOM 398 HA2 GLY A 28 -3.601 -10.892 -4.398 1.00 1.95 H ATOM 399 HA3 GLY A 28 -3.715 -12.433 -5.255 1.00 1.97 H ATOM 400 N ASP A 29 -3.517 -9.808 -6.634 1.00 1.39 N ATOM 401 CA ASP A 29 -3.570 -8.935 -7.825 1.00 1.21 C ATOM 402 C ASP A 29 -4.783 -8.039 -7.807 1.00 0.96 C ATOM 403 O ASP A 29 -5.897 -8.427 -8.179 1.00 1.17 O ATOM 404 CB ASP A 29 -3.439 -9.683 -9.158 1.00 1.44 C ATOM 405 CG ASP A 29 -2.092 -10.319 -9.334 1.00 1.84 C ATOM 406 OD1 ASP A 29 -1.134 -9.609 -9.670 1.00 2.30 O ATOM 407 OD2 ASP A 29 -1.973 -11.547 -9.155 1.00 2.28 O ATOM 408 H ASP A 29 -2.787 -9.689 -5.996 1.00 1.79 H ATOM 409 HA ASP A 29 -2.721 -8.276 -7.714 1.00 1.29 H ATOM 410 HB2 ASP A 29 -4.188 -10.462 -9.199 1.00 1.76 H ATOM 411 HB3 ASP A 29 -3.603 -8.990 -9.969 1.00 1.73 H ATOM 412 N PHE A 30 -4.564 -6.844 -7.347 1.00 0.73 N ATOM 413 CA PHE A 30 -5.610 -5.869 -7.167 1.00 0.56 C ATOM 414 C PHE A 30 -5.093 -4.491 -7.531 1.00 0.46 C ATOM 415 O PHE A 30 -5.633 -3.481 -7.117 1.00 0.43 O ATOM 416 CB PHE A 30 -6.098 -5.911 -5.703 1.00 0.53 C ATOM 417 CG PHE A 30 -5.005 -5.791 -4.661 1.00 0.55 C ATOM 418 CD1 PHE A 30 -4.371 -6.923 -4.173 1.00 0.74 C ATOM 419 CD2 PHE A 30 -4.622 -4.553 -4.168 1.00 0.55 C ATOM 420 CE1 PHE A 30 -3.381 -6.824 -3.222 1.00 0.89 C ATOM 421 CE2 PHE A 30 -3.631 -4.450 -3.213 1.00 0.68 C ATOM 422 CZ PHE A 30 -3.010 -5.586 -2.742 1.00 0.83 C ATOM 423 H PHE A 30 -3.650 -6.582 -7.116 1.00 0.84 H ATOM 424 HA PHE A 30 -6.433 -6.130 -7.817 1.00 0.66 H ATOM 425 HB2 PHE A 30 -6.782 -5.092 -5.546 1.00 0.55 H ATOM 426 HB3 PHE A 30 -6.621 -6.841 -5.536 1.00 0.61 H ATOM 427 HD1 PHE A 30 -4.662 -7.895 -4.545 1.00 0.83 H ATOM 428 HD2 PHE A 30 -5.106 -3.661 -4.539 1.00 0.56 H ATOM 429 HE1 PHE A 30 -2.896 -7.715 -2.853 1.00 1.09 H ATOM 430 HE2 PHE A 30 -3.340 -3.480 -2.836 1.00 0.73 H ATOM 431 HZ PHE A 30 -2.234 -5.508 -1.996 1.00 0.98 H ATOM 432 N LEU A 31 -4.105 -4.469 -8.399 1.00 0.49 N ATOM 433 CA LEU A 31 -3.394 -3.245 -8.775 1.00 0.49 C ATOM 434 C LEU A 31 -4.240 -2.329 -9.636 1.00 0.49 C ATOM 435 O LEU A 31 -3.934 -1.147 -9.788 1.00 0.58 O ATOM 436 CB LEU A 31 -2.063 -3.568 -9.483 1.00 0.59 C ATOM 437 CG LEU A 31 -0.859 -3.935 -8.588 1.00 0.86 C ATOM 438 CD1 LEU A 31 -1.125 -5.141 -7.721 1.00 1.08 C ATOM 439 CD2 LEU A 31 0.381 -4.152 -9.434 1.00 1.85 C ATOM 440 H LEU A 31 -3.886 -5.303 -8.874 1.00 0.58 H ATOM 441 HA LEU A 31 -3.166 -2.720 -7.859 1.00 0.51 H ATOM 442 HB2 LEU A 31 -2.240 -4.393 -10.155 1.00 0.84 H ATOM 443 HB3 LEU A 31 -1.788 -2.707 -10.074 1.00 0.91 H ATOM 444 HG LEU A 31 -0.661 -3.103 -7.929 1.00 1.50 H ATOM 445 HD11 LEU A 31 -0.250 -5.336 -7.119 1.00 1.68 H ATOM 446 HD12 LEU A 31 -1.339 -5.994 -8.348 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.968 -4.935 -7.078 1.00 1.64 H ATOM 448 HD21 LEU A 31 0.206 -4.953 -10.136 1.00 2.17 H ATOM 449 HD22 LEU A 31 1.209 -4.414 -8.792 1.00 2.52 H ATOM 450 HD23 LEU A 31 0.613 -3.245 -9.974 1.00 2.35 H ATOM 451 N ASP A 32 -5.301 -2.870 -10.174 1.00 0.49 N ATOM 452 CA ASP A 32 -6.207 -2.113 -11.021 1.00 0.67 C ATOM 453 C ASP A 32 -7.389 -1.560 -10.227 1.00 0.57 C ATOM 454 O ASP A 32 -8.256 -0.886 -10.794 1.00 0.74 O ATOM 455 CB ASP A 32 -6.723 -2.978 -12.180 1.00 0.94 C ATOM 456 CG ASP A 32 -7.548 -4.154 -11.713 1.00 1.76 C ATOM 457 OD1 ASP A 32 -6.962 -5.192 -11.326 1.00 2.55 O ATOM 458 OD2 ASP A 32 -8.792 -4.088 -11.741 1.00 2.27 O ATOM 459 H ASP A 32 -5.480 -3.821 -10.009 1.00 0.48 H ATOM 460 HA ASP A 32 -5.651 -1.285 -11.435 1.00 0.83 H ATOM 461 HB2 ASP A 32 -7.339 -2.370 -12.826 1.00 1.28 H ATOM 462 HB3 ASP A 32 -5.878 -3.348 -12.741 1.00 1.46 H ATOM 463 N LEU A 33 -7.431 -1.834 -8.930 1.00 0.51 N ATOM 464 CA LEU A 33 -8.520 -1.333 -8.093 1.00 0.60 C ATOM 465 C LEU A 33 -8.299 0.117 -7.728 1.00 0.50 C ATOM 466 O LEU A 33 -7.175 0.608 -7.744 1.00 0.60 O ATOM 467 CB LEU A 33 -8.702 -2.162 -6.810 1.00 0.85 C ATOM 468 CG LEU A 33 -9.222 -3.589 -6.982 1.00 0.69 C ATOM 469 CD1 LEU A 33 -9.379 -4.256 -5.626 1.00 1.35 C ATOM 470 CD2 LEU A 33 -10.552 -3.579 -7.705 1.00 1.12 C ATOM 471 H LEU A 33 -6.710 -2.353 -8.514 1.00 0.55 H ATOM 472 HA LEU A 33 -9.427 -1.401 -8.678 1.00 0.76 H ATOM 473 HB2 LEU A 33 -7.745 -2.217 -6.312 1.00 1.53 H ATOM 474 HB3 LEU A 33 -9.389 -1.630 -6.167 1.00 1.49 H ATOM 475 HG LEU A 33 -8.518 -4.164 -7.566 1.00 0.85 H ATOM 476 HD11 LEU A 33 -9.703 -5.277 -5.760 1.00 1.92 H ATOM 477 HD12 LEU A 33 -10.124 -3.722 -5.054 1.00 1.81 H ATOM 478 HD13 LEU A 33 -8.441 -4.237 -5.092 1.00 1.81 H ATOM 479 HD21 LEU A 33 -10.914 -4.590 -7.820 1.00 1.71 H ATOM 480 HD22 LEU A 33 -10.430 -3.122 -8.675 1.00 1.59 H ATOM 481 HD23 LEU A 33 -11.261 -3.005 -7.124 1.00 1.55 H ATOM 482 N ARG A 34 -9.356 0.799 -7.410 1.00 0.50 N ATOM 483 CA ARG A 34 -9.275 2.176 -7.016 1.00 0.51 C ATOM 484 C ARG A 34 -9.581 2.261 -5.553 1.00 0.47 C ATOM 485 O ARG A 34 -10.606 1.751 -5.108 1.00 0.58 O ATOM 486 CB ARG A 34 -10.263 3.020 -7.818 1.00 0.67 C ATOM 487 CG ARG A 34 -10.089 2.869 -9.307 1.00 0.85 C ATOM 488 CD ARG A 34 -8.699 3.294 -9.735 1.00 0.93 C ATOM 489 NE ARG A 34 -8.441 3.011 -11.148 1.00 1.72 N ATOM 490 CZ ARG A 34 -7.475 3.594 -11.858 1.00 2.04 C ATOM 491 NH1 ARG A 34 -6.793 4.591 -11.323 1.00 1.66 N ATOM 492 NH2 ARG A 34 -7.208 3.199 -13.099 1.00 3.07 N ATOM 493 H ARG A 34 -10.245 0.366 -7.423 1.00 0.66 H ATOM 494 HA ARG A 34 -8.269 2.524 -7.205 1.00 0.57 H ATOM 495 HB2 ARG A 34 -11.269 2.721 -7.559 1.00 0.72 H ATOM 496 HB3 ARG A 34 -10.126 4.060 -7.560 1.00 0.77 H ATOM 497 HG2 ARG A 34 -10.228 1.826 -9.541 1.00 1.05 H ATOM 498 HG3 ARG A 34 -10.827 3.468 -9.820 1.00 0.95 H ATOM 499 HD2 ARG A 34 -8.609 4.359 -9.576 1.00 1.12 H ATOM 500 HD3 ARG A 34 -7.967 2.782 -9.126 1.00 1.25 H ATOM 501 HE ARG A 34 -9.014 2.303 -11.536 1.00 2.30 H ATOM 502 HH11 ARG A 34 -6.978 4.936 -10.400 1.00 1.43 H ATOM 503 HH12 ARG A 34 -6.021 5.060 -11.771 1.00 2.03 H ATOM 504 HH21 ARG A 34 -7.711 2.456 -13.555 1.00 3.67 H ATOM 505 HH22 ARG A 34 -6.464 3.635 -13.624 1.00 3.39 H ATOM 506 N PHE A 35 -8.724 2.913 -4.810 1.00 0.42 N ATOM 507 CA PHE A 35 -8.860 2.995 -3.365 1.00 0.42 C ATOM 508 C PHE A 35 -10.103 3.747 -2.986 1.00 0.53 C ATOM 509 O PHE A 35 -10.845 3.325 -2.102 1.00 0.61 O ATOM 510 CB PHE A 35 -7.658 3.674 -2.738 1.00 0.41 C ATOM 511 CG PHE A 35 -6.369 2.997 -3.022 1.00 0.39 C ATOM 512 CD1 PHE A 35 -6.075 1.773 -2.451 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.447 3.585 -3.857 1.00 0.44 C ATOM 514 CE1 PHE A 35 -4.876 1.154 -2.709 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.250 2.977 -4.114 1.00 0.51 C ATOM 516 CZ PHE A 35 -3.960 1.760 -3.539 1.00 0.53 C ATOM 517 H PHE A 35 -7.984 3.392 -5.246 1.00 0.46 H ATOM 518 HA PHE A 35 -8.928 1.989 -2.979 1.00 0.45 H ATOM 519 HB2 PHE A 35 -7.590 4.684 -3.112 1.00 0.47 H ATOM 520 HB3 PHE A 35 -7.793 3.703 -1.666 1.00 0.46 H ATOM 521 HD1 PHE A 35 -6.797 1.302 -1.802 1.00 0.47 H ATOM 522 HD2 PHE A 35 -5.671 4.542 -4.305 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.649 0.199 -2.258 1.00 0.60 H ATOM 524 HE2 PHE A 35 -3.542 3.453 -4.776 1.00 0.60 H ATOM 525 HZ PHE A 35 -3.016 1.277 -3.744 1.00 0.63 H ATOM 526 N GLU A 36 -10.361 4.822 -3.701 1.00 0.64 N ATOM 527 CA GLU A 36 -11.503 5.663 -3.417 1.00 0.83 C ATOM 528 C GLU A 36 -12.770 4.834 -3.637 1.00 0.92 C ATOM 529 O GLU A 36 -13.675 4.834 -2.821 1.00 1.05 O ATOM 530 CB GLU A 36 -11.444 6.910 -4.327 1.00 1.00 C ATOM 531 CG GLU A 36 -12.282 8.121 -3.885 1.00 1.56 C ATOM 532 CD GLU A 36 -13.773 7.946 -4.015 1.00 2.05 C ATOM 533 OE1 GLU A 36 -14.302 8.168 -5.104 1.00 2.39 O ATOM 534 OE2 GLU A 36 -14.439 7.615 -3.021 1.00 2.77 O ATOM 535 H GLU A 36 -9.752 5.048 -4.444 1.00 0.64 H ATOM 536 HA GLU A 36 -11.451 5.963 -2.381 1.00 0.83 H ATOM 537 HB2 GLU A 36 -10.416 7.235 -4.390 1.00 1.42 H ATOM 538 HB3 GLU A 36 -11.768 6.619 -5.315 1.00 1.41 H ATOM 539 HG2 GLU A 36 -12.069 8.322 -2.845 1.00 2.09 H ATOM 540 HG3 GLU A 36 -11.978 8.975 -4.473 1.00 2.17 H ATOM 541 N ASP A 37 -12.737 4.026 -4.673 1.00 0.92 N ATOM 542 CA ASP A 37 -13.866 3.192 -5.063 1.00 1.07 C ATOM 543 C ASP A 37 -14.097 2.031 -4.080 1.00 1.02 C ATOM 544 O ASP A 37 -15.243 1.706 -3.740 1.00 1.20 O ATOM 545 CB ASP A 37 -13.649 2.663 -6.478 1.00 1.17 C ATOM 546 CG ASP A 37 -14.750 1.756 -6.950 1.00 1.39 C ATOM 547 OD1 ASP A 37 -15.889 2.233 -7.129 1.00 1.64 O ATOM 548 OD2 ASP A 37 -14.506 0.544 -7.114 1.00 1.99 O ATOM 549 H ASP A 37 -11.906 3.980 -5.188 1.00 0.84 H ATOM 550 HA ASP A 37 -14.745 3.820 -5.066 1.00 1.21 H ATOM 551 HB2 ASP A 37 -13.582 3.495 -7.164 1.00 1.75 H ATOM 552 HB3 ASP A 37 -12.720 2.113 -6.501 1.00 1.29 H ATOM 553 N ILE A 38 -13.019 1.435 -3.584 1.00 0.85 N ATOM 554 CA ILE A 38 -13.133 0.296 -2.656 1.00 0.88 C ATOM 555 C ILE A 38 -13.263 0.728 -1.189 1.00 0.84 C ATOM 556 O ILE A 38 -13.030 -0.063 -0.273 1.00 0.91 O ATOM 557 CB ILE A 38 -11.989 -0.742 -2.812 1.00 0.85 C ATOM 558 CG1 ILE A 38 -10.613 -0.102 -2.538 1.00 0.66 C ATOM 559 CG2 ILE A 38 -12.038 -1.348 -4.199 1.00 0.97 C ATOM 560 CD1 ILE A 38 -9.442 -1.065 -2.624 1.00 0.68 C ATOM 561 H ILE A 38 -12.130 1.750 -3.862 1.00 0.74 H ATOM 562 HA ILE A 38 -14.064 -0.191 -2.911 1.00 1.02 H ATOM 563 HB ILE A 38 -12.160 -1.534 -2.098 1.00 0.95 H ATOM 564 HG12 ILE A 38 -10.442 0.687 -3.253 1.00 0.61 H ATOM 565 HG13 ILE A 38 -10.620 0.322 -1.545 1.00 0.62 H ATOM 566 HG21 ILE A 38 -12.984 -1.851 -4.326 1.00 1.53 H ATOM 567 HG22 ILE A 38 -11.221 -2.044 -4.319 1.00 1.31 H ATOM 568 HG23 ILE A 38 -11.957 -0.545 -4.917 1.00 1.44 H ATOM 569 HD11 ILE A 38 -9.568 -1.852 -1.895 1.00 1.21 H ATOM 570 HD12 ILE A 38 -8.522 -0.535 -2.428 1.00 1.14 H ATOM 571 HD13 ILE A 38 -9.404 -1.498 -3.613 1.00 1.18 H ATOM 572 N GLY A 39 -13.708 1.951 -0.989 1.00 0.81 N ATOM 573 CA GLY A 39 -13.955 2.473 0.351 1.00 0.82 C ATOM 574 C GLY A 39 -12.693 2.594 1.176 1.00 0.71 C ATOM 575 O GLY A 39 -12.675 2.265 2.371 1.00 0.82 O ATOM 576 H GLY A 39 -13.863 2.504 -1.783 1.00 0.81 H ATOM 577 HA2 GLY A 39 -14.407 3.450 0.265 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.644 1.815 0.858 1.00 0.95 H ATOM 579 N TYR A 40 -11.644 3.030 0.545 1.00 0.56 N ATOM 580 CA TYR A 40 -10.379 3.208 1.190 1.00 0.48 C ATOM 581 C TYR A 40 -9.950 4.636 1.146 1.00 0.43 C ATOM 582 O TYR A 40 -9.633 5.158 0.077 1.00 0.50 O ATOM 583 CB TYR A 40 -9.299 2.361 0.527 1.00 0.51 C ATOM 584 CG TYR A 40 -8.919 1.132 1.279 1.00 0.52 C ATOM 585 CD1 TYR A 40 -9.664 -0.029 1.184 1.00 0.67 C ATOM 586 CD2 TYR A 40 -7.793 1.135 2.086 1.00 0.60 C ATOM 587 CE1 TYR A 40 -9.303 -1.158 1.873 1.00 0.83 C ATOM 588 CE2 TYR A 40 -7.412 0.022 2.783 1.00 0.79 C ATOM 589 CZ TYR A 40 -8.179 -1.137 2.675 1.00 0.88 C ATOM 590 OH TYR A 40 -7.826 -2.272 3.364 1.00 1.13 O ATOM 591 H TYR A 40 -11.697 3.255 -0.411 1.00 0.56 H ATOM 592 HA TYR A 40 -10.470 2.887 2.217 1.00 0.52 H ATOM 593 HB2 TYR A 40 -9.648 2.051 -0.447 1.00 0.65 H ATOM 594 HB3 TYR A 40 -8.413 2.967 0.403 1.00 0.57 H ATOM 595 HD1 TYR A 40 -10.542 -0.039 0.555 1.00 0.76 H ATOM 596 HD2 TYR A 40 -7.209 2.040 2.162 1.00 0.63 H ATOM 597 HE1 TYR A 40 -9.899 -2.055 1.784 1.00 1.00 H ATOM 598 HE2 TYR A 40 -6.515 0.088 3.388 1.00 0.94 H ATOM 599 HH TYR A 40 -7.468 -2.038 4.228 1.00 1.22 H ATOM 600 N ASP A 41 -9.976 5.287 2.275 1.00 0.49 N ATOM 601 CA ASP A 41 -9.399 6.608 2.368 1.00 0.54 C ATOM 602 C ASP A 41 -7.907 6.442 2.322 1.00 0.52 C ATOM 603 O ASP A 41 -7.374 5.440 2.830 1.00 0.88 O ATOM 604 CB ASP A 41 -9.792 7.340 3.668 1.00 0.71 C ATOM 605 CG ASP A 41 -11.218 7.844 3.685 1.00 1.05 C ATOM 606 OD1 ASP A 41 -11.486 8.951 3.162 1.00 1.48 O ATOM 607 OD2 ASP A 41 -12.106 7.122 4.195 1.00 1.35 O ATOM 608 H ASP A 41 -10.390 4.865 3.063 1.00 0.59 H ATOM 609 HA ASP A 41 -9.719 7.178 1.509 1.00 0.63 H ATOM 610 HB2 ASP A 41 -9.671 6.663 4.500 1.00 1.10 H ATOM 611 HB3 ASP A 41 -9.129 8.181 3.803 1.00 1.06 H ATOM 612 N SER A 42 -7.211 7.392 1.770 1.00 0.39 N ATOM 613 CA SER A 42 -5.777 7.274 1.637 1.00 0.48 C ATOM 614 C SER A 42 -5.097 7.468 2.989 1.00 0.42 C ATOM 615 O SER A 42 -3.924 7.173 3.170 1.00 0.43 O ATOM 616 CB SER A 42 -5.235 8.206 0.558 1.00 0.71 C ATOM 617 OG SER A 42 -5.562 9.578 0.856 1.00 0.98 O ATOM 618 H SER A 42 -7.665 8.213 1.455 1.00 0.56 H ATOM 619 HA SER A 42 -5.593 6.250 1.342 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.162 8.104 0.501 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.673 7.946 -0.395 1.00 1.05 H ATOM 622 N LEU A 43 -5.885 7.916 3.953 1.00 0.46 N ATOM 623 CA LEU A 43 -5.453 8.035 5.330 1.00 0.52 C ATOM 624 C LEU A 43 -5.225 6.630 5.909 1.00 0.45 C ATOM 625 O LEU A 43 -4.438 6.435 6.837 1.00 0.53 O ATOM 626 CB LEU A 43 -6.510 8.787 6.139 1.00 0.66 C ATOM 627 CG LEU A 43 -6.841 10.204 5.648 1.00 0.83 C ATOM 628 CD1 LEU A 43 -7.972 10.796 6.461 1.00 1.02 C ATOM 629 CD2 LEU A 43 -5.613 11.101 5.723 1.00 0.97 C ATOM 630 H LEU A 43 -6.792 8.185 3.694 1.00 0.50 H ATOM 631 HA LEU A 43 -4.522 8.584 5.352 1.00 0.61 H ATOM 632 HB2 LEU A 43 -7.418 8.204 6.125 1.00 0.64 H ATOM 633 HB3 LEU A 43 -6.166 8.860 7.159 1.00 0.73 H ATOM 634 HG LEU A 43 -7.161 10.154 4.619 1.00 0.80 H ATOM 635 HD11 LEU A 43 -8.193 11.790 6.104 1.00 1.46 H ATOM 636 HD12 LEU A 43 -7.680 10.840 7.500 1.00 1.51 H ATOM 637 HD13 LEU A 43 -8.849 10.173 6.361 1.00 1.44 H ATOM 638 HD21 LEU A 43 -5.269 11.155 6.745 1.00 1.17 H ATOM 639 HD22 LEU A 43 -5.867 12.093 5.377 1.00 1.51 H ATOM 640 HD23 LEU A 43 -4.828 10.693 5.103 1.00 1.54 H ATOM 641 N ALA A 44 -5.913 5.649 5.341 1.00 0.40 N ATOM 642 CA ALA A 44 -5.708 4.269 5.715 1.00 0.39 C ATOM 643 C ALA A 44 -4.456 3.776 5.027 1.00 0.34 C ATOM 644 O ALA A 44 -3.645 3.088 5.618 1.00 0.38 O ATOM 645 CB ALA A 44 -6.901 3.409 5.324 1.00 0.43 C ATOM 646 H ALA A 44 -6.578 5.853 4.647 1.00 0.42 H ATOM 647 HA ALA A 44 -5.568 4.226 6.786 1.00 0.45 H ATOM 648 HB1 ALA A 44 -7.047 3.457 4.256 1.00 1.14 H ATOM 649 HB2 ALA A 44 -7.786 3.775 5.823 1.00 1.04 H ATOM 650 HB3 ALA A 44 -6.719 2.385 5.618 1.00 1.15 H ATOM 651 N LEU A 45 -4.278 4.208 3.786 1.00 0.31 N ATOM 652 CA LEU A 45 -3.110 3.843 2.979 1.00 0.30 C ATOM 653 C LEU A 45 -1.819 4.335 3.638 1.00 0.29 C ATOM 654 O LEU A 45 -0.786 3.667 3.596 1.00 0.30 O ATOM 655 CB LEU A 45 -3.213 4.456 1.587 1.00 0.32 C ATOM 656 CG LEU A 45 -4.358 3.972 0.728 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.418 4.773 -0.553 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.164 2.514 0.413 1.00 0.36 C ATOM 659 H LEU A 45 -4.967 4.783 3.393 1.00 0.34 H ATOM 660 HA LEU A 45 -3.148 2.764 2.895 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.306 5.527 1.698 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.291 4.252 1.063 1.00 0.34 H ATOM 663 HG LEU A 45 -5.292 4.085 1.258 1.00 0.35 H ATOM 664 HD11 LEU A 45 -4.568 5.817 -0.319 1.00 1.06 H ATOM 665 HD12 LEU A 45 -5.234 4.416 -1.163 1.00 0.97 H ATOM 666 HD13 LEU A 45 -3.489 4.657 -1.092 1.00 1.16 H ATOM 667 HD21 LEU A 45 -3.233 2.408 -0.125 1.00 1.08 H ATOM 668 HD22 LEU A 45 -4.976 2.174 -0.212 1.00 1.04 H ATOM 669 HD23 LEU A 45 -4.128 1.938 1.324 1.00 1.11 H ATOM 670 N MET A 46 -1.895 5.517 4.252 1.00 0.30 N ATOM 671 CA MET A 46 -0.765 6.120 4.983 1.00 0.31 C ATOM 672 C MET A 46 -0.364 5.253 6.176 1.00 0.33 C ATOM 673 O MET A 46 0.775 5.302 6.645 1.00 0.37 O ATOM 674 CB MET A 46 -1.125 7.531 5.472 1.00 0.37 C ATOM 675 CG MET A 46 -1.391 8.545 4.368 1.00 0.40 C ATOM 676 SD MET A 46 -1.975 10.129 5.013 1.00 0.54 S ATOM 677 CE MET A 46 -2.181 11.043 3.483 1.00 1.67 C ATOM 678 H MET A 46 -2.742 6.013 4.173 1.00 0.32 H ATOM 679 HA MET A 46 0.071 6.187 4.303 1.00 0.31 H ATOM 680 HB2 MET A 46 -2.010 7.465 6.087 1.00 0.41 H ATOM 681 HB3 MET A 46 -0.311 7.899 6.080 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.486 8.716 3.793 1.00 0.37 H ATOM 683 HG3 MET A 46 -2.150 8.140 3.716 1.00 0.45 H ATOM 684 HE1 MET A 46 -2.548 12.035 3.701 1.00 2.26 H ATOM 685 HE2 MET A 46 -2.888 10.528 2.849 1.00 2.24 H ATOM 686 HE3 MET A 46 -1.230 11.112 2.977 1.00 2.18 H ATOM 687 N GLU A 47 -1.305 4.460 6.655 1.00 0.36 N ATOM 688 CA GLU A 47 -1.060 3.563 7.755 1.00 0.42 C ATOM 689 C GLU A 47 -0.531 2.236 7.185 1.00 0.43 C ATOM 690 O GLU A 47 0.370 1.619 7.753 1.00 0.52 O ATOM 691 CB GLU A 47 -2.356 3.357 8.550 1.00 0.45 C ATOM 692 CG GLU A 47 -2.173 2.675 9.888 1.00 0.62 C ATOM 693 CD GLU A 47 -3.474 2.513 10.639 1.00 1.07 C ATOM 694 OE1 GLU A 47 -4.289 3.478 10.674 1.00 1.29 O ATOM 695 OE2 GLU A 47 -3.714 1.433 11.202 1.00 1.97 O ATOM 696 H GLU A 47 -2.194 4.457 6.242 1.00 0.38 H ATOM 697 HA GLU A 47 -0.307 4.007 8.389 1.00 0.51 H ATOM 698 HB2 GLU A 47 -2.807 4.321 8.729 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.034 2.763 7.956 1.00 0.43 H ATOM 700 HG2 GLU A 47 -1.750 1.695 9.720 1.00 1.18 H ATOM 701 HG3 GLU A 47 -1.495 3.262 10.489 1.00 1.27 H ATOM 702 N THR A 48 -1.080 1.842 6.032 1.00 0.39 N ATOM 703 CA THR A 48 -0.654 0.648 5.290 1.00 0.44 C ATOM 704 C THR A 48 0.841 0.730 5.000 1.00 0.45 C ATOM 705 O THR A 48 1.619 -0.189 5.329 1.00 0.56 O ATOM 706 CB THR A 48 -1.409 0.594 3.940 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.814 0.673 4.173 1.00 0.49 O ATOM 708 CG2 THR A 48 -1.097 -0.688 3.181 1.00 0.53 C ATOM 709 H THR A 48 -1.834 2.355 5.666 1.00 0.36 H ATOM 710 HA THR A 48 -0.886 -0.240 5.859 1.00 0.52 H ATOM 711 HB THR A 48 -1.107 1.442 3.342 1.00 0.42 H ATOM 712 HG1 THR A 48 -2.964 0.491 5.113 1.00 0.72 H ATOM 713 HG21 THR A 48 -1.634 -0.692 2.243 1.00 1.12 H ATOM 714 HG22 THR A 48 -1.408 -1.536 3.773 1.00 1.22 H ATOM 715 HG23 THR A 48 -0.035 -0.748 2.991 1.00 1.08 H ATOM 716 N ALA A 49 1.227 1.836 4.383 1.00 0.37 N ATOM 717 CA ALA A 49 2.592 2.092 4.022 1.00 0.38 C ATOM 718 C ALA A 49 3.487 2.109 5.255 1.00 0.43 C ATOM 719 O ALA A 49 4.581 1.575 5.222 1.00 0.45 O ATOM 720 CB ALA A 49 2.689 3.398 3.255 1.00 0.36 C ATOM 721 H ALA A 49 0.549 2.512 4.154 1.00 0.33 H ATOM 722 HA ALA A 49 2.918 1.294 3.371 1.00 0.39 H ATOM 723 HB1 ALA A 49 2.384 4.214 3.894 1.00 1.02 H ATOM 724 HB2 ALA A 49 2.042 3.358 2.391 1.00 1.04 H ATOM 725 HB3 ALA A 49 3.709 3.554 2.936 1.00 1.09 H ATOM 726 N ALA A 50 2.982 2.666 6.352 1.00 0.47 N ATOM 727 CA ALA A 50 3.739 2.740 7.598 1.00 0.57 C ATOM 728 C ALA A 50 4.013 1.343 8.158 1.00 0.62 C ATOM 729 O ALA A 50 5.129 1.049 8.610 1.00 0.68 O ATOM 730 CB ALA A 50 3.020 3.597 8.624 1.00 0.65 C ATOM 731 H ALA A 50 2.079 3.046 6.319 1.00 0.46 H ATOM 732 HA ALA A 50 4.684 3.207 7.356 1.00 0.58 H ATOM 733 HB1 ALA A 50 3.636 3.682 9.508 1.00 1.21 H ATOM 734 HB2 ALA A 50 2.081 3.130 8.881 1.00 1.30 H ATOM 735 HB3 ALA A 50 2.841 4.577 8.211 1.00 1.02 H ATOM 736 N ARG A 51 2.997 0.485 8.115 1.00 0.65 N ATOM 737 CA ARG A 51 3.128 -0.903 8.550 1.00 0.76 C ATOM 738 C ARG A 51 4.230 -1.597 7.762 1.00 0.64 C ATOM 739 O ARG A 51 5.177 -2.147 8.332 1.00 0.62 O ATOM 740 CB ARG A 51 1.792 -1.665 8.377 1.00 0.95 C ATOM 741 CG ARG A 51 0.667 -1.261 9.345 1.00 1.23 C ATOM 742 CD ARG A 51 0.892 -1.796 10.767 1.00 0.90 C ATOM 743 NE ARG A 51 2.124 -1.292 11.387 1.00 1.76 N ATOM 744 CZ ARG A 51 2.958 -2.014 12.148 1.00 2.17 C ATOM 745 NH1 ARG A 51 2.585 -3.201 12.624 1.00 2.08 N ATOM 746 NH2 ARG A 51 4.117 -1.487 12.508 1.00 3.21 N ATOM 747 H ARG A 51 2.129 0.810 7.784 1.00 0.60 H ATOM 748 HA ARG A 51 3.395 -0.895 9.597 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.435 -1.499 7.372 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.981 -2.721 8.500 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.618 -0.183 9.386 1.00 1.81 H ATOM 752 HG3 ARG A 51 -0.268 -1.646 8.967 1.00 2.08 H ATOM 753 HD2 ARG A 51 0.055 -1.504 11.382 1.00 1.35 H ATOM 754 HD3 ARG A 51 0.939 -2.874 10.721 1.00 1.22 H ATOM 755 HE ARG A 51 2.343 -0.357 11.167 1.00 2.43 H ATOM 756 HH11 ARG A 51 1.666 -3.571 12.440 1.00 1.96 H ATOM 757 HH12 ARG A 51 3.191 -3.780 13.182 1.00 2.63 H ATOM 758 HH21 ARG A 51 4.336 -0.549 12.213 1.00 3.80 H ATOM 759 HH22 ARG A 51 4.814 -1.975 13.047 1.00 3.61 H ATOM 760 N LEU A 52 4.125 -1.522 6.456 1.00 0.60 N ATOM 761 CA LEU A 52 5.091 -2.149 5.571 1.00 0.55 C ATOM 762 C LEU A 52 6.482 -1.519 5.637 1.00 0.46 C ATOM 763 O LEU A 52 7.480 -2.236 5.589 1.00 0.45 O ATOM 764 CB LEU A 52 4.579 -2.191 4.134 1.00 0.61 C ATOM 765 CG LEU A 52 3.348 -3.062 3.912 1.00 0.76 C ATOM 766 CD1 LEU A 52 2.881 -2.978 2.480 1.00 0.87 C ATOM 767 CD2 LEU A 52 3.636 -4.509 4.288 1.00 0.93 C ATOM 768 H LEU A 52 3.348 -1.040 6.088 1.00 0.64 H ATOM 769 HA LEU A 52 5.192 -3.170 5.911 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.340 -1.182 3.831 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.370 -2.561 3.499 1.00 0.62 H ATOM 772 HG LEU A 52 2.546 -2.708 4.543 1.00 0.76 H ATOM 773 HD11 LEU A 52 2.627 -1.957 2.244 1.00 1.28 H ATOM 774 HD12 LEU A 52 2.010 -3.605 2.347 1.00 1.36 H ATOM 775 HD13 LEU A 52 3.666 -3.314 1.819 1.00 1.43 H ATOM 776 HD21 LEU A 52 2.750 -5.104 4.129 1.00 1.47 H ATOM 777 HD22 LEU A 52 3.921 -4.561 5.328 1.00 1.36 H ATOM 778 HD23 LEU A 52 4.440 -4.888 3.674 1.00 1.33 H ATOM 779 N GLU A 53 6.562 -0.205 5.783 1.00 0.45 N ATOM 780 CA GLU A 53 7.859 0.465 5.793 1.00 0.44 C ATOM 781 C GLU A 53 8.658 0.067 7.024 1.00 0.46 C ATOM 782 O GLU A 53 9.859 -0.183 6.943 1.00 0.50 O ATOM 783 CB GLU A 53 7.718 1.997 5.690 1.00 0.52 C ATOM 784 CG GLU A 53 7.305 2.718 6.960 1.00 0.44 C ATOM 785 CD GLU A 53 7.225 4.205 6.774 1.00 0.45 C ATOM 786 OE1 GLU A 53 8.257 4.819 6.437 1.00 0.45 O ATOM 787 OE2 GLU A 53 6.144 4.787 6.959 1.00 0.57 O ATOM 788 H GLU A 53 5.746 0.344 5.859 1.00 0.47 H ATOM 789 HA GLU A 53 8.412 0.102 4.937 1.00 0.44 H ATOM 790 HB2 GLU A 53 8.631 2.442 5.326 1.00 0.83 H ATOM 791 HB3 GLU A 53 6.929 2.164 4.976 1.00 0.80 H ATOM 792 HG2 GLU A 53 6.343 2.342 7.275 1.00 0.67 H ATOM 793 HG3 GLU A 53 8.037 2.500 7.724 1.00 0.71 H ATOM 794 N SER A 54 7.970 -0.037 8.132 1.00 0.49 N ATOM 795 CA SER A 54 8.575 -0.422 9.389 1.00 0.56 C ATOM 796 C SER A 54 9.009 -1.885 9.332 1.00 0.55 C ATOM 797 O SER A 54 10.096 -2.249 9.774 1.00 0.67 O ATOM 798 CB SER A 54 7.566 -0.215 10.522 1.00 0.67 C ATOM 799 OG SER A 54 7.055 1.117 10.507 1.00 1.36 O ATOM 800 H SER A 54 7.017 0.195 8.080 1.00 0.51 H ATOM 801 HA SER A 54 9.435 0.206 9.566 1.00 0.59 H ATOM 802 HB2 SER A 54 6.744 -0.905 10.401 1.00 1.08 H ATOM 803 HB3 SER A 54 8.050 -0.391 11.470 1.00 1.25 H ATOM 804 HG SER A 54 6.303 1.156 9.897 1.00 1.73 H ATOM 805 N ARG A 55 8.166 -2.698 8.735 1.00 0.52 N ATOM 806 CA ARG A 55 8.385 -4.125 8.648 1.00 0.57 C ATOM 807 C ARG A 55 9.516 -4.502 7.677 1.00 0.54 C ATOM 808 O ARG A 55 10.281 -5.422 7.943 1.00 0.65 O ATOM 809 CB ARG A 55 7.067 -4.805 8.268 1.00 0.67 C ATOM 810 CG ARG A 55 7.129 -6.309 8.105 1.00 0.77 C ATOM 811 CD ARG A 55 5.736 -6.884 7.933 1.00 0.96 C ATOM 812 NE ARG A 55 4.927 -6.728 9.153 1.00 1.60 N ATOM 813 CZ ARG A 55 3.656 -6.308 9.210 1.00 2.10 C ATOM 814 NH1 ARG A 55 3.067 -5.794 8.147 1.00 1.89 N ATOM 815 NH2 ARG A 55 3.003 -6.360 10.353 1.00 3.10 N ATOM 816 H ARG A 55 7.343 -2.323 8.353 1.00 0.56 H ATOM 817 HA ARG A 55 8.662 -4.472 9.631 1.00 0.64 H ATOM 818 HB2 ARG A 55 6.337 -4.592 9.034 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.721 -4.380 7.338 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.722 -6.547 7.234 1.00 0.76 H ATOM 821 HG3 ARG A 55 7.585 -6.741 8.984 1.00 0.79 H ATOM 822 HD2 ARG A 55 5.247 -6.370 7.118 1.00 1.15 H ATOM 823 HD3 ARG A 55 5.819 -7.936 7.699 1.00 1.45 H ATOM 824 HE ARG A 55 5.366 -7.018 9.989 1.00 2.03 H ATOM 825 HH11 ARG A 55 3.523 -5.689 7.265 1.00 1.56 H ATOM 826 HH12 ARG A 55 2.098 -5.498 8.204 1.00 2.41 H ATOM 827 HH21 ARG A 55 3.465 -6.700 11.180 1.00 3.52 H ATOM 828 HH22 ARG A 55 2.025 -6.104 10.424 1.00 3.57 H ATOM 829 N TYR A 56 9.630 -3.795 6.574 1.00 0.50 N ATOM 830 CA TYR A 56 10.624 -4.153 5.564 1.00 0.57 C ATOM 831 C TYR A 56 11.861 -3.264 5.584 1.00 0.59 C ATOM 832 O TYR A 56 12.808 -3.487 4.816 1.00 0.73 O ATOM 833 CB TYR A 56 9.996 -4.219 4.170 1.00 0.65 C ATOM 834 CG TYR A 56 8.967 -5.323 4.040 1.00 0.72 C ATOM 835 CD1 TYR A 56 7.640 -5.096 4.358 1.00 0.76 C ATOM 836 CD2 TYR A 56 9.331 -6.597 3.624 1.00 0.89 C ATOM 837 CE1 TYR A 56 6.705 -6.096 4.271 1.00 0.91 C ATOM 838 CE2 TYR A 56 8.391 -7.608 3.526 1.00 1.03 C ATOM 839 CZ TYR A 56 7.077 -7.349 3.855 1.00 1.03 C ATOM 840 OH TYR A 56 6.126 -8.348 3.767 1.00 1.21 O ATOM 841 H TYR A 56 9.028 -3.034 6.420 1.00 0.49 H ATOM 842 HA TYR A 56 10.954 -5.149 5.821 1.00 0.63 H ATOM 843 HB2 TYR A 56 9.510 -3.280 3.952 1.00 0.62 H ATOM 844 HB3 TYR A 56 10.773 -4.397 3.442 1.00 0.75 H ATOM 845 HD1 TYR A 56 7.334 -4.109 4.674 1.00 0.78 H ATOM 846 HD2 TYR A 56 10.362 -6.794 3.370 1.00 0.98 H ATOM 847 HE1 TYR A 56 5.679 -5.878 4.527 1.00 1.02 H ATOM 848 HE2 TYR A 56 8.692 -8.593 3.198 1.00 1.20 H ATOM 849 HH TYR A 56 5.312 -7.968 3.418 1.00 1.39 H ATOM 850 N GLY A 57 11.860 -2.270 6.443 1.00 0.52 N ATOM 851 CA GLY A 57 13.026 -1.428 6.599 1.00 0.56 C ATOM 852 C GLY A 57 13.153 -0.361 5.533 1.00 0.54 C ATOM 853 O GLY A 57 14.228 -0.163 4.973 1.00 0.68 O ATOM 854 H GLY A 57 11.061 -2.098 6.985 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.976 -0.943 7.562 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.908 -2.052 6.573 1.00 0.64 H ATOM 857 N VAL A 58 12.071 0.322 5.253 1.00 0.47 N ATOM 858 CA VAL A 58 12.077 1.402 4.277 1.00 0.44 C ATOM 859 C VAL A 58 11.453 2.656 4.872 1.00 0.42 C ATOM 860 O VAL A 58 10.984 2.625 6.016 1.00 0.44 O ATOM 861 CB VAL A 58 11.412 1.042 2.899 1.00 0.46 C ATOM 862 CG1 VAL A 58 12.126 -0.108 2.253 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.951 0.687 3.047 1.00 0.43 C ATOM 864 H VAL A 58 11.237 0.130 5.737 1.00 0.53 H ATOM 865 HA VAL A 58 13.121 1.631 4.111 1.00 0.49 H ATOM 866 HB VAL A 58 11.494 1.898 2.244 1.00 0.47 H ATOM 867 HG11 VAL A 58 12.004 -0.951 2.916 1.00 1.19 H ATOM 868 HG12 VAL A 58 13.172 0.124 2.123 1.00 1.06 H ATOM 869 HG13 VAL A 58 11.660 -0.332 1.304 1.00 1.17 H ATOM 870 HG21 VAL A 58 9.521 0.527 2.069 1.00 1.03 H ATOM 871 HG22 VAL A 58 9.426 1.482 3.553 1.00 1.06 H ATOM 872 HG23 VAL A 58 9.891 -0.236 3.605 1.00 1.19 H ATOM 873 N SER A 59 11.458 3.733 4.123 1.00 0.43 N ATOM 874 CA SER A 59 10.884 4.979 4.554 1.00 0.48 C ATOM 875 C SER A 59 9.903 5.452 3.498 1.00 0.43 C ATOM 876 O SER A 59 10.300 5.803 2.386 1.00 0.49 O ATOM 877 CB SER A 59 11.984 6.030 4.752 1.00 0.65 C ATOM 878 OG SER A 59 12.963 5.585 5.686 1.00 1.28 O ATOM 879 H SER A 59 11.840 3.717 3.213 1.00 0.43 H ATOM 880 HA SER A 59 10.368 4.820 5.490 1.00 0.54 H ATOM 881 HB2 SER A 59 12.470 6.221 3.807 1.00 1.19 H ATOM 882 HB3 SER A 59 11.542 6.943 5.120 1.00 0.95 H ATOM 883 HG SER A 59 13.442 4.836 5.288 1.00 1.63 H ATOM 884 N ILE A 60 8.652 5.423 3.816 1.00 0.39 N ATOM 885 CA ILE A 60 7.631 5.833 2.891 1.00 0.38 C ATOM 886 C ILE A 60 6.961 7.090 3.415 1.00 0.41 C ATOM 887 O ILE A 60 6.388 7.078 4.506 1.00 0.45 O ATOM 888 CB ILE A 60 6.564 4.722 2.679 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.230 3.432 2.160 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.484 5.199 1.706 1.00 0.38 C ATOM 891 CD1 ILE A 60 6.278 2.263 1.995 1.00 0.82 C ATOM 892 H ILE A 60 8.395 5.137 4.727 1.00 0.42 H ATOM 893 HA ILE A 60 8.104 6.052 1.945 1.00 0.43 H ATOM 894 HB ILE A 60 6.093 4.516 3.628 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.671 3.631 1.194 1.00 0.82 H ATOM 896 HG13 ILE A 60 8.008 3.136 2.846 1.00 0.85 H ATOM 897 HG21 ILE A 60 4.745 4.423 1.575 1.00 1.00 H ATOM 898 HG22 ILE A 60 5.933 5.429 0.750 1.00 1.12 H ATOM 899 HG23 ILE A 60 5.009 6.088 2.099 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.509 2.521 1.284 1.00 1.42 H ATOM 901 HD12 ILE A 60 5.824 2.032 2.947 1.00 1.44 H ATOM 902 HD13 ILE A 60 6.823 1.401 1.638 1.00 1.35 H ATOM 903 N PRO A 61 7.053 8.198 2.684 1.00 0.48 N ATOM 904 CA PRO A 61 6.409 9.439 3.082 1.00 0.55 C ATOM 905 C PRO A 61 4.884 9.302 3.016 1.00 0.49 C ATOM 906 O PRO A 61 4.318 8.962 1.968 1.00 0.43 O ATOM 907 CB PRO A 61 6.914 10.464 2.061 1.00 0.66 C ATOM 908 CG PRO A 61 8.065 9.805 1.376 1.00 0.70 C ATOM 909 CD PRO A 61 7.787 8.339 1.423 1.00 0.58 C ATOM 910 HA PRO A 61 6.696 9.727 4.082 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.121 10.703 1.370 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.228 11.361 2.574 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.125 10.140 0.351 1.00 0.78 H ATOM 914 HG3 PRO A 61 8.984 10.030 1.897 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.180 8.038 0.583 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.709 7.778 1.452 1.00 0.61 H ATOM 917 N ASP A 62 4.239 9.556 4.139 1.00 0.57 N ATOM 918 CA ASP A 62 2.780 9.397 4.301 1.00 0.56 C ATOM 919 C ASP A 62 1.983 10.216 3.299 1.00 0.48 C ATOM 920 O ASP A 62 0.977 9.748 2.777 1.00 0.46 O ATOM 921 CB ASP A 62 2.324 9.730 5.739 1.00 0.71 C ATOM 922 CG ASP A 62 2.573 11.171 6.143 1.00 1.23 C ATOM 923 OD1 ASP A 62 3.678 11.477 6.642 1.00 1.52 O ATOM 924 OD2 ASP A 62 1.689 12.019 5.975 1.00 1.98 O ATOM 925 H ASP A 62 4.784 9.860 4.901 1.00 0.68 H ATOM 926 HA ASP A 62 2.564 8.354 4.115 1.00 0.58 H ATOM 927 HB2 ASP A 62 1.265 9.540 5.820 1.00 1.30 H ATOM 928 HB3 ASP A 62 2.848 9.084 6.428 1.00 1.28 H ATOM 929 N ASP A 63 2.469 11.397 2.968 1.00 0.52 N ATOM 930 CA ASP A 63 1.763 12.294 2.053 1.00 0.56 C ATOM 931 C ASP A 63 1.681 11.705 0.641 1.00 0.50 C ATOM 932 O ASP A 63 0.759 12.005 -0.112 1.00 0.60 O ATOM 933 CB ASP A 63 2.401 13.695 2.040 1.00 0.71 C ATOM 934 CG ASP A 63 3.822 13.713 1.527 1.00 1.56 C ATOM 935 OD1 ASP A 63 4.733 13.273 2.256 1.00 2.31 O ATOM 936 OD2 ASP A 63 4.047 14.137 0.374 1.00 2.20 O ATOM 937 H ASP A 63 3.328 11.685 3.347 1.00 0.58 H ATOM 938 HA ASP A 63 0.752 12.377 2.424 1.00 0.63 H ATOM 939 HB2 ASP A 63 1.812 14.344 1.408 1.00 1.24 H ATOM 940 HB3 ASP A 63 2.394 14.089 3.045 1.00 1.28 H ATOM 941 N VAL A 64 2.602 10.813 0.327 1.00 0.46 N ATOM 942 CA VAL A 64 2.639 10.143 -0.967 1.00 0.48 C ATOM 943 C VAL A 64 1.490 9.148 -1.066 1.00 0.42 C ATOM 944 O VAL A 64 0.924 8.938 -2.134 1.00 0.46 O ATOM 945 CB VAL A 64 3.973 9.385 -1.157 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.017 8.651 -2.497 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.143 10.334 -1.062 1.00 0.63 C ATOM 948 H VAL A 64 3.278 10.582 1.000 1.00 0.50 H ATOM 949 HA VAL A 64 2.543 10.887 -1.744 1.00 0.56 H ATOM 950 HB VAL A 64 4.027 8.687 -0.330 1.00 0.53 H ATOM 951 HG11 VAL A 64 3.212 7.930 -2.539 1.00 1.12 H ATOM 952 HG12 VAL A 64 4.962 8.139 -2.598 1.00 1.10 H ATOM 953 HG13 VAL A 64 3.905 9.361 -3.303 1.00 1.28 H ATOM 954 HG21 VAL A 64 5.078 11.058 -1.860 1.00 1.18 H ATOM 955 HG22 VAL A 64 6.069 9.785 -1.141 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.102 10.846 -0.114 1.00 1.28 H ATOM 957 N ALA A 65 1.101 8.591 0.066 1.00 0.45 N ATOM 958 CA ALA A 65 0.041 7.598 0.100 1.00 0.46 C ATOM 959 C ALA A 65 -1.314 8.246 -0.149 1.00 0.44 C ATOM 960 O ALA A 65 -2.281 7.573 -0.449 1.00 0.51 O ATOM 961 CB ALA A 65 0.056 6.830 1.408 1.00 0.56 C ATOM 962 H ALA A 65 1.527 8.870 0.906 1.00 0.54 H ATOM 963 HA ALA A 65 0.232 6.904 -0.707 1.00 0.49 H ATOM 964 HB1 ALA A 65 -0.155 7.505 2.225 1.00 1.27 H ATOM 965 HB2 ALA A 65 1.029 6.382 1.551 1.00 1.01 H ATOM 966 HB3 ALA A 65 -0.696 6.055 1.378 1.00 1.15 H ATOM 967 N GLY A 66 -1.351 9.566 -0.054 1.00 0.48 N ATOM 968 CA GLY A 66 -2.558 10.302 -0.363 1.00 0.57 C ATOM 969 C GLY A 66 -2.600 10.665 -1.833 1.00 0.58 C ATOM 970 O GLY A 66 -3.560 11.252 -2.318 1.00 0.91 O ATOM 971 H GLY A 66 -0.545 10.049 0.227 1.00 0.53 H ATOM 972 HA2 GLY A 66 -3.417 9.695 -0.119 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.581 11.209 0.223 1.00 0.65 H ATOM 974 N ARG A 67 -1.542 10.310 -2.534 1.00 0.43 N ATOM 975 CA ARG A 67 -1.405 10.585 -3.949 1.00 0.48 C ATOM 976 C ARG A 67 -1.488 9.328 -4.798 1.00 0.45 C ATOM 977 O ARG A 67 -1.580 9.430 -6.027 1.00 0.63 O ATOM 978 CB ARG A 67 -0.066 11.217 -4.244 1.00 0.59 C ATOM 979 CG ARG A 67 0.056 12.716 -4.056 1.00 1.35 C ATOM 980 CD ARG A 67 1.468 13.137 -4.451 1.00 1.46 C ATOM 981 NE ARG A 67 1.871 12.459 -5.698 1.00 2.35 N ATOM 982 CZ ARG A 67 3.029 11.810 -5.882 1.00 2.83 C ATOM 983 NH1 ARG A 67 4.084 12.097 -5.126 1.00 2.42 N ATOM 984 NH2 ARG A 67 3.134 10.910 -6.861 1.00 3.92 N ATOM 985 H ARG A 67 -0.812 9.834 -2.083 1.00 0.55 H ATOM 986 HA ARG A 67 -2.172 11.283 -4.242 1.00 0.62 H ATOM 987 HB2 ARG A 67 0.667 10.758 -3.598 1.00 1.07 H ATOM 988 HB3 ARG A 67 0.198 10.980 -5.265 1.00 1.14 H ATOM 989 HG2 ARG A 67 -0.664 13.218 -4.684 1.00 1.93 H ATOM 990 HG3 ARG A 67 -0.110 12.967 -3.019 1.00 1.89 H ATOM 991 HD2 ARG A 67 1.491 14.207 -4.598 1.00 1.59 H ATOM 992 HD3 ARG A 67 2.156 12.861 -3.666 1.00 1.64 H ATOM 993 HE ARG A 67 1.142 12.412 -6.365 1.00 2.83 H ATOM 994 HH11 ARG A 67 4.068 12.804 -4.406 1.00 1.93 H ATOM 995 HH12 ARG A 67 4.973 11.627 -5.212 1.00 2.83 H ATOM 996 HH21 ARG A 67 2.352 10.709 -7.461 1.00 4.45 H ATOM 997 HH22 ARG A 67 3.965 10.365 -7.030 1.00 4.35 H ATOM 998 N VAL A 68 -1.436 8.158 -4.184 1.00 0.39 N ATOM 999 CA VAL A 68 -1.383 6.926 -4.962 1.00 0.38 C ATOM 1000 C VAL A 68 -2.709 6.618 -5.638 1.00 0.43 C ATOM 1001 O VAL A 68 -3.737 6.381 -4.988 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.838 5.708 -4.160 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.620 5.931 -3.797 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.651 5.437 -2.911 1.00 0.36 C ATOM 1005 H VAL A 68 -1.477 8.097 -3.206 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.689 7.139 -5.764 1.00 0.43 H ATOM 1007 HB VAL A 68 -0.886 4.842 -4.805 1.00 0.37 H ATOM 1008 HG11 VAL A 68 0.988 5.079 -3.245 1.00 1.09 H ATOM 1009 HG12 VAL A 68 0.708 6.822 -3.194 1.00 1.19 H ATOM 1010 HG13 VAL A 68 1.199 6.051 -4.702 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -1.232 4.586 -2.394 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -2.670 5.219 -3.197 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.626 6.305 -2.271 1.00 0.99 H ATOM 1014 N ASP A 69 -2.679 6.705 -6.945 1.00 0.51 N ATOM 1015 CA ASP A 69 -3.853 6.480 -7.779 1.00 0.65 C ATOM 1016 C ASP A 69 -4.292 5.039 -7.710 1.00 0.52 C ATOM 1017 O ASP A 69 -5.480 4.737 -7.578 1.00 0.58 O ATOM 1018 CB ASP A 69 -3.542 6.854 -9.236 1.00 0.86 C ATOM 1019 CG ASP A 69 -4.690 6.624 -10.196 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -5.834 7.046 -9.913 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -4.471 6.013 -11.265 1.00 2.20 O ATOM 1022 H ASP A 69 -1.810 6.928 -7.360 1.00 0.54 H ATOM 1023 HA ASP A 69 -4.652 7.114 -7.427 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -3.277 7.893 -9.299 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -2.703 6.263 -9.570 1.00 1.27 H ATOM 1026 N THR A 70 -3.332 4.149 -7.782 1.00 0.42 N ATOM 1027 CA THR A 70 -3.614 2.742 -7.816 1.00 0.34 C ATOM 1028 C THR A 70 -2.676 1.967 -6.913 1.00 0.30 C ATOM 1029 O THR A 70 -1.608 2.473 -6.520 1.00 0.33 O ATOM 1030 CB THR A 70 -3.442 2.214 -9.246 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.145 2.604 -9.754 1.00 0.51 O ATOM 1032 CG2 THR A 70 -4.527 2.742 -10.138 1.00 0.48 C ATOM 1033 H THR A 70 -2.397 4.440 -7.809 1.00 0.47 H ATOM 1034 HA THR A 70 -4.639 2.575 -7.522 1.00 0.36 H ATOM 1035 HB THR A 70 -3.491 1.135 -9.218 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.277 3.229 -10.486 1.00 0.65 H ATOM 1037 HG21 THR A 70 -4.459 3.825 -10.138 1.00 1.06 H ATOM 1038 HG22 THR A 70 -5.493 2.444 -9.757 1.00 1.20 H ATOM 1039 HG23 THR A 70 -4.392 2.379 -11.145 1.00 1.16 H ATOM 1040 N PRO A 71 -3.042 0.712 -6.560 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.172 -0.180 -5.813 1.00 0.33 C ATOM 1042 C PRO A 71 -0.964 -0.546 -6.653 1.00 0.32 C ATOM 1043 O PRO A 71 0.039 -0.984 -6.133 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.038 -1.419 -5.552 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.432 -0.950 -5.748 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.353 0.095 -6.809 1.00 0.35 C ATOM 1047 HA PRO A 71 -1.850 0.262 -4.882 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -2.778 -2.195 -6.258 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -2.880 -1.771 -4.543 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.054 -1.770 -6.074 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -4.812 -0.524 -4.831 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.390 -0.360 -7.788 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.149 0.816 -6.689 1.00 0.37 H ATOM 1054 N ARG A 72 -1.075 -0.331 -7.966 1.00 0.34 N ATOM 1055 CA ARG A 72 0.021 -0.565 -8.876 1.00 0.39 C ATOM 1056 C ARG A 72 1.113 0.446 -8.546 1.00 0.32 C ATOM 1057 O ARG A 72 2.264 0.089 -8.318 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.437 -0.371 -10.329 1.00 0.52 C ATOM 1059 CG ARG A 72 0.481 -1.019 -11.357 1.00 0.93 C ATOM 1060 CD ARG A 72 0.068 -0.695 -12.790 1.00 1.15 C ATOM 1061 NE ARG A 72 -1.387 -0.821 -13.021 1.00 1.31 N ATOM 1062 CZ ARG A 72 -2.011 -1.839 -13.644 1.00 1.78 C ATOM 1063 NH1 ARG A 72 -1.384 -2.990 -13.883 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -3.290 -1.715 -13.976 1.00 1.99 N ATOM 1065 H ARG A 72 -1.932 0.000 -8.310 1.00 0.35 H ATOM 1066 HA ARG A 72 0.372 -1.578 -8.729 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -1.423 -0.796 -10.442 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -0.486 0.687 -10.538 1.00 0.93 H ATOM 1069 HG2 ARG A 72 1.487 -0.657 -11.201 1.00 1.45 H ATOM 1070 HG3 ARG A 72 0.458 -2.089 -11.216 1.00 1.50 H ATOM 1071 HD2 ARG A 72 0.364 0.318 -13.013 1.00 1.47 H ATOM 1072 HD3 ARG A 72 0.586 -1.371 -13.454 1.00 1.45 H ATOM 1073 HE ARG A 72 -1.888 -0.011 -12.752 1.00 1.59 H ATOM 1074 HH11 ARG A 72 -0.427 -3.178 -13.617 1.00 2.68 H ATOM 1075 HH12 ARG A 72 -1.855 -3.740 -14.361 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -3.819 -0.879 -13.775 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -3.787 -2.429 -14.476 1.00 2.45 H ATOM 1078 N GLU A 73 0.701 1.709 -8.455 1.00 0.31 N ATOM 1079 CA GLU A 73 1.587 2.806 -8.118 1.00 0.32 C ATOM 1080 C GLU A 73 2.104 2.672 -6.680 1.00 0.26 C ATOM 1081 O GLU A 73 3.285 2.928 -6.401 1.00 0.30 O ATOM 1082 CB GLU A 73 0.858 4.142 -8.321 1.00 0.45 C ATOM 1083 CG GLU A 73 1.673 5.364 -7.952 1.00 0.53 C ATOM 1084 CD GLU A 73 1.042 6.643 -8.405 1.00 1.09 C ATOM 1085 OE1 GLU A 73 -0.059 6.986 -7.901 1.00 1.51 O ATOM 1086 OE2 GLU A 73 1.596 7.319 -9.286 1.00 1.86 O ATOM 1087 H GLU A 73 -0.241 1.915 -8.643 1.00 0.34 H ATOM 1088 HA GLU A 73 2.430 2.766 -8.792 1.00 0.37 H ATOM 1089 HB2 GLU A 73 0.551 4.238 -9.349 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.026 4.136 -7.699 1.00 0.61 H ATOM 1091 HG2 GLU A 73 1.774 5.405 -6.877 1.00 0.83 H ATOM 1092 HG3 GLU A 73 2.650 5.278 -8.405 1.00 1.07 H ATOM 1093 N LEU A 74 1.228 2.251 -5.784 1.00 0.25 N ATOM 1094 CA LEU A 74 1.578 2.065 -4.382 1.00 0.26 C ATOM 1095 C LEU A 74 2.622 0.930 -4.248 1.00 0.24 C ATOM 1096 O LEU A 74 3.623 1.074 -3.538 1.00 0.27 O ATOM 1097 CB LEU A 74 0.277 1.797 -3.556 1.00 0.29 C ATOM 1098 CG LEU A 74 0.346 1.794 -1.997 1.00 0.33 C ATOM 1099 CD1 LEU A 74 1.056 0.580 -1.444 1.00 1.30 C ATOM 1100 CD2 LEU A 74 0.997 3.068 -1.476 1.00 1.14 C ATOM 1101 H LEU A 74 0.306 2.091 -6.086 1.00 0.26 H ATOM 1102 HA LEU A 74 2.032 2.984 -4.040 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.445 2.548 -3.838 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -0.113 0.839 -3.872 1.00 0.30 H ATOM 1105 HG LEU A 74 -0.665 1.767 -1.618 1.00 0.83 H ATOM 1106 HD11 LEU A 74 1.076 0.634 -0.366 1.00 1.80 H ATOM 1107 HD12 LEU A 74 2.068 0.551 -1.823 1.00 1.95 H ATOM 1108 HD13 LEU A 74 0.534 -0.314 -1.751 1.00 1.82 H ATOM 1109 HD21 LEU A 74 1.030 3.040 -0.397 1.00 1.68 H ATOM 1110 HD22 LEU A 74 0.423 3.925 -1.796 1.00 1.64 H ATOM 1111 HD23 LEU A 74 2.003 3.141 -1.862 1.00 1.81 H ATOM 1112 N LEU A 75 2.400 -0.169 -4.963 1.00 0.22 N ATOM 1113 CA LEU A 75 3.315 -1.305 -4.956 1.00 0.24 C ATOM 1114 C LEU A 75 4.658 -0.894 -5.560 1.00 0.23 C ATOM 1115 O LEU A 75 5.718 -1.271 -5.048 1.00 0.25 O ATOM 1116 CB LEU A 75 2.711 -2.478 -5.742 1.00 0.28 C ATOM 1117 CG LEU A 75 3.488 -3.795 -5.729 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.579 -4.348 -4.316 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.825 -4.801 -6.650 1.00 0.47 C ATOM 1120 H LEU A 75 1.585 -0.242 -5.507 1.00 0.23 H ATOM 1121 HA LEU A 75 3.468 -1.604 -3.930 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.725 -2.670 -5.348 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.606 -2.165 -6.770 1.00 0.29 H ATOM 1124 HG LEU A 75 4.493 -3.618 -6.084 1.00 0.34 H ATOM 1125 HD11 LEU A 75 4.092 -3.637 -3.684 1.00 1.05 H ATOM 1126 HD12 LEU A 75 4.126 -5.280 -4.329 1.00 1.10 H ATOM 1127 HD13 LEU A 75 2.586 -4.520 -3.930 1.00 1.08 H ATOM 1128 HD21 LEU A 75 2.808 -4.414 -7.657 1.00 1.00 H ATOM 1129 HD22 LEU A 75 1.814 -4.979 -6.317 1.00 1.15 H ATOM 1130 HD23 LEU A 75 3.381 -5.727 -6.631 1.00 1.09 H ATOM 1131 N ASP A 76 4.592 -0.100 -6.635 1.00 0.24 N ATOM 1132 CA ASP A 76 5.783 0.455 -7.302 1.00 0.30 C ATOM 1133 C ASP A 76 6.621 1.241 -6.322 1.00 0.28 C ATOM 1134 O ASP A 76 7.842 1.076 -6.254 1.00 0.31 O ATOM 1135 CB ASP A 76 5.374 1.370 -8.461 1.00 0.40 C ATOM 1136 CG ASP A 76 6.547 2.114 -9.066 1.00 0.57 C ATOM 1137 OD1 ASP A 76 7.300 1.520 -9.879 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.753 3.292 -8.731 1.00 0.64 O ATOM 1139 H ASP A 76 3.707 0.104 -7.012 1.00 0.23 H ATOM 1140 HA ASP A 76 6.366 -0.366 -7.692 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.911 0.775 -9.235 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.658 2.093 -8.098 1.00 0.37 H ATOM 1143 N LEU A 77 5.946 2.080 -5.552 1.00 0.27 N ATOM 1144 CA LEU A 77 6.573 2.891 -4.531 1.00 0.29 C ATOM 1145 C LEU A 77 7.358 2.025 -3.560 1.00 0.28 C ATOM 1146 O LEU A 77 8.549 2.261 -3.333 1.00 0.33 O ATOM 1147 CB LEU A 77 5.507 3.702 -3.780 1.00 0.32 C ATOM 1148 CG LEU A 77 5.970 4.449 -2.525 1.00 0.43 C ATOM 1149 CD1 LEU A 77 7.051 5.462 -2.848 1.00 0.96 C ATOM 1150 CD2 LEU A 77 4.790 5.116 -1.848 1.00 0.63 C ATOM 1151 H LEU A 77 4.976 2.152 -5.689 1.00 0.26 H ATOM 1152 HA LEU A 77 7.247 3.580 -5.017 1.00 0.34 H ATOM 1153 HB2 LEU A 77 5.096 4.426 -4.467 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.717 3.023 -3.493 1.00 0.30 H ATOM 1155 HG LEU A 77 6.391 3.734 -1.833 1.00 0.84 H ATOM 1156 HD11 LEU A 77 6.669 6.192 -3.545 1.00 1.44 H ATOM 1157 HD12 LEU A 77 7.900 4.953 -3.283 1.00 1.38 H ATOM 1158 HD13 LEU A 77 7.366 5.958 -1.941 1.00 1.64 H ATOM 1159 HD21 LEU A 77 4.066 4.365 -1.569 1.00 1.24 H ATOM 1160 HD22 LEU A 77 4.337 5.824 -2.525 1.00 1.25 H ATOM 1161 HD23 LEU A 77 5.133 5.630 -0.962 1.00 1.26 H ATOM 1162 N ILE A 78 6.707 1.006 -3.032 1.00 0.25 N ATOM 1163 CA ILE A 78 7.332 0.139 -2.068 1.00 0.28 C ATOM 1164 C ILE A 78 8.462 -0.671 -2.701 1.00 0.30 C ATOM 1165 O ILE A 78 9.570 -0.662 -2.195 1.00 0.34 O ATOM 1166 CB ILE A 78 6.321 -0.812 -1.398 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.183 -0.010 -0.759 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.032 -1.639 -0.335 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.157 -0.865 -0.046 1.00 0.51 C ATOM 1170 H ILE A 78 5.776 0.851 -3.306 1.00 0.25 H ATOM 1171 HA ILE A 78 7.762 0.771 -1.304 1.00 0.31 H ATOM 1172 HB ILE A 78 5.914 -1.475 -2.145 1.00 0.39 H ATOM 1173 HG12 ILE A 78 5.596 0.678 -0.036 1.00 0.40 H ATOM 1174 HG13 ILE A 78 4.676 0.550 -1.531 1.00 0.42 H ATOM 1175 HG21 ILE A 78 7.465 -0.984 0.407 1.00 1.00 H ATOM 1176 HG22 ILE A 78 7.810 -2.226 -0.800 1.00 1.08 H ATOM 1177 HG23 ILE A 78 6.316 -2.293 0.135 1.00 1.20 H ATOM 1178 HD11 ILE A 78 3.393 -0.234 0.384 1.00 1.12 H ATOM 1179 HD12 ILE A 78 4.643 -1.427 0.739 1.00 1.14 H ATOM 1180 HD13 ILE A 78 3.709 -1.550 -0.750 1.00 1.15 H ATOM 1181 N ASN A 79 8.182 -1.359 -3.809 1.00 0.34 N ATOM 1182 CA ASN A 79 9.206 -2.203 -4.468 1.00 0.43 C ATOM 1183 C ASN A 79 10.430 -1.404 -4.883 1.00 0.46 C ATOM 1184 O ASN A 79 11.569 -1.885 -4.752 1.00 0.50 O ATOM 1185 CB ASN A 79 8.655 -3.029 -5.655 1.00 0.55 C ATOM 1186 CG ASN A 79 7.898 -4.302 -5.244 1.00 0.62 C ATOM 1187 OD1 ASN A 79 7.909 -5.302 -5.961 1.00 1.33 O ATOM 1188 ND2 ASN A 79 7.241 -4.285 -4.108 1.00 0.84 N ATOM 1189 H ASN A 79 7.288 -1.272 -4.216 1.00 0.35 H ATOM 1190 HA ASN A 79 9.543 -2.889 -3.703 1.00 0.46 H ATOM 1191 HB2 ASN A 79 7.977 -2.409 -6.222 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.481 -3.313 -6.290 1.00 0.65 H ATOM 1193 HD21 ASN A 79 7.252 -3.472 -3.566 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.758 -5.110 -3.866 1.00 0.92 H ATOM 1195 N GLY A 80 10.207 -0.184 -5.351 1.00 0.47 N ATOM 1196 CA GLY A 80 11.303 0.696 -5.691 1.00 0.56 C ATOM 1197 C GLY A 80 12.111 1.050 -4.460 1.00 0.55 C ATOM 1198 O GLY A 80 13.335 0.926 -4.456 1.00 0.63 O ATOM 1199 H GLY A 80 9.285 0.130 -5.495 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.944 0.201 -6.407 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.909 1.602 -6.126 1.00 0.60 H ATOM 1202 N ALA A 81 11.410 1.429 -3.391 1.00 0.49 N ATOM 1203 CA ALA A 81 12.041 1.783 -2.123 1.00 0.53 C ATOM 1204 C ALA A 81 12.838 0.607 -1.565 1.00 0.50 C ATOM 1205 O ALA A 81 13.943 0.784 -1.076 1.00 0.61 O ATOM 1206 CB ALA A 81 10.997 2.243 -1.113 1.00 0.53 C ATOM 1207 H ALA A 81 10.429 1.474 -3.458 1.00 0.46 H ATOM 1208 HA ALA A 81 12.719 2.603 -2.312 1.00 0.64 H ATOM 1209 HB1 ALA A 81 11.488 2.553 -0.202 1.00 0.95 H ATOM 1210 HB2 ALA A 81 10.322 1.427 -0.898 1.00 1.16 H ATOM 1211 HB3 ALA A 81 10.440 3.072 -1.524 1.00 1.10 H ATOM 1212 N LEU A 82 12.266 -0.588 -1.672 1.00 0.42 N ATOM 1213 CA LEU A 82 12.901 -1.828 -1.221 1.00 0.44 C ATOM 1214 C LEU A 82 14.190 -2.077 -1.977 1.00 0.56 C ATOM 1215 O LEU A 82 15.217 -2.377 -1.382 1.00 0.74 O ATOM 1216 CB LEU A 82 11.954 -3.017 -1.422 1.00 0.40 C ATOM 1217 CG LEU A 82 10.682 -3.020 -0.581 1.00 0.38 C ATOM 1218 CD1 LEU A 82 9.749 -4.112 -1.048 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.019 -3.221 0.882 1.00 0.46 C ATOM 1220 H LEU A 82 11.362 -0.624 -2.058 1.00 0.40 H ATOM 1221 HA LEU A 82 13.119 -1.733 -0.168 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.662 -3.041 -2.462 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.503 -3.922 -1.203 1.00 0.47 H ATOM 1224 HG LEU A 82 10.180 -2.070 -0.686 1.00 0.38 H ATOM 1225 HD11 LEU A 82 10.244 -5.067 -0.946 1.00 1.14 H ATOM 1226 HD12 LEU A 82 9.492 -3.943 -2.082 1.00 0.95 H ATOM 1227 HD13 LEU A 82 8.854 -4.101 -0.443 1.00 1.11 H ATOM 1228 HD21 LEU A 82 10.108 -3.223 1.462 1.00 1.24 H ATOM 1229 HD22 LEU A 82 11.657 -2.418 1.216 1.00 0.99 H ATOM 1230 HD23 LEU A 82 11.530 -4.164 1.008 1.00 1.10 H ATOM 1231 N ALA A 83 14.136 -1.922 -3.293 1.00 0.56 N ATOM 1232 CA ALA A 83 15.301 -2.129 -4.143 1.00 0.71 C ATOM 1233 C ALA A 83 16.396 -1.129 -3.793 1.00 0.84 C ATOM 1234 O ALA A 83 17.571 -1.471 -3.736 1.00 1.00 O ATOM 1235 CB ALA A 83 14.917 -2.016 -5.613 1.00 0.78 C ATOM 1236 H ALA A 83 13.283 -1.659 -3.704 1.00 0.53 H ATOM 1237 HA ALA A 83 15.672 -3.126 -3.958 1.00 0.78 H ATOM 1238 HB1 ALA A 83 14.556 -1.018 -5.813 1.00 1.13 H ATOM 1239 HB2 ALA A 83 14.142 -2.732 -5.838 1.00 1.36 H ATOM 1240 HB3 ALA A 83 15.783 -2.216 -6.227 1.00 1.35 H ATOM 1241 N GLU A 84 15.994 0.084 -3.506 1.00 0.89 N ATOM 1242 CA GLU A 84 16.920 1.145 -3.146 1.00 1.12 C ATOM 1243 C GLU A 84 17.358 1.046 -1.679 1.00 1.10 C ATOM 1244 O GLU A 84 18.184 1.816 -1.225 1.00 1.37 O ATOM 1245 CB GLU A 84 16.287 2.503 -3.428 1.00 1.34 C ATOM 1246 CG GLU A 84 15.965 2.733 -4.893 1.00 1.96 C ATOM 1247 CD GLU A 84 17.197 2.791 -5.754 1.00 2.48 C ATOM 1248 OE1 GLU A 84 17.744 1.727 -6.091 1.00 3.17 O ATOM 1249 OE2 GLU A 84 17.665 3.906 -6.110 1.00 2.77 O ATOM 1250 H GLU A 84 15.035 0.292 -3.561 1.00 0.84 H ATOM 1251 HA GLU A 84 17.793 1.039 -3.773 1.00 1.31 H ATOM 1252 HB2 GLU A 84 15.369 2.582 -2.864 1.00 1.62 H ATOM 1253 HB3 GLU A 84 16.966 3.278 -3.104 1.00 1.67 H ATOM 1254 HG2 GLU A 84 15.341 1.925 -5.242 1.00 2.38 H ATOM 1255 HG3 GLU A 84 15.429 3.665 -4.989 1.00 2.50 H ATOM 1256 N ALA A 85 16.811 0.092 -0.955 1.00 1.08 N ATOM 1257 CA ALA A 85 17.146 -0.105 0.447 1.00 1.24 C ATOM 1258 C ALA A 85 17.954 -1.382 0.613 1.00 1.57 C ATOM 1259 O ALA A 85 18.050 -1.945 1.713 1.00 1.86 O ATOM 1260 CB ALA A 85 15.879 -0.168 1.289 1.00 1.36 C ATOM 1261 H ALA A 85 16.156 -0.515 -1.363 1.00 1.18 H ATOM 1262 HA ALA A 85 17.738 0.737 0.772 1.00 1.54 H ATOM 1263 HB1 ALA A 85 15.315 0.745 1.163 1.00 1.87 H ATOM 1264 HB2 ALA A 85 16.143 -0.288 2.329 1.00 1.64 H ATOM 1265 HB3 ALA A 85 15.278 -1.008 0.972 1.00 1.77 H