ATOM 39 N GLY A 4 -4.522 -12.046 -1.533 1.00 0.99 N ATOM 40 CA GLY A 4 -3.468 -11.910 -0.550 1.00 1.21 C ATOM 41 C GLY A 4 -3.791 -10.760 0.390 1.00 1.15 C ATOM 42 O GLY A 4 -4.879 -10.183 0.327 1.00 1.88 O ATOM 43 H GLY A 4 -5.328 -11.423 -1.485 1.00 1.69 H ATOM 44 HA2 GLY A 4 -3.383 -12.833 0.025 1.00 1.71 H ATOM 45 HA3 GLY A 4 -2.526 -11.716 -1.064 1.00 1.65 H ATOM 46 N VAL A 5 -2.841 -10.416 1.257 1.00 0.99 N ATOM 47 CA VAL A 5 -2.910 -9.250 2.119 1.00 0.96 C ATOM 48 C VAL A 5 -1.499 -8.682 2.276 1.00 1.02 C ATOM 49 O VAL A 5 -0.743 -9.047 3.176 1.00 1.49 O ATOM 50 CB VAL A 5 -3.648 -9.578 3.432 1.00 1.15 C ATOM 51 CG1 VAL A 5 -3.133 -10.825 4.160 1.00 1.98 C ATOM 52 CG2 VAL A 5 -3.630 -8.383 4.389 1.00 2.49 C ATOM 53 H VAL A 5 -1.994 -10.965 1.291 1.00 1.48 H ATOM 54 HA VAL A 5 -3.501 -8.477 1.626 1.00 0.87 H ATOM 55 HB VAL A 5 -4.692 -9.768 3.176 1.00 1.61 H ATOM 56 HG11 VAL A 5 -3.748 -10.993 5.043 1.00 2.50 H ATOM 57 HG12 VAL A 5 -3.208 -11.700 3.516 1.00 2.47 H ATOM 58 HG13 VAL A 5 -2.099 -10.694 4.476 1.00 3.15 H ATOM 59 HG21 VAL A 5 -4.281 -8.587 5.240 1.00 2.92 H ATOM 60 HG22 VAL A 5 -2.622 -8.214 4.765 1.00 3.39 H ATOM 61 HG23 VAL A 5 -3.980 -7.489 3.874 1.00 3.46 H ATOM 62 N LEU A 6 -1.126 -7.760 1.389 1.00 1.15 N ATOM 63 CA LEU A 6 0.095 -6.995 1.534 1.00 1.40 C ATOM 64 C LEU A 6 -0.213 -5.913 2.567 1.00 1.17 C ATOM 65 O LEU A 6 -0.533 -4.769 2.248 1.00 1.32 O ATOM 66 CB LEU A 6 0.573 -6.468 0.172 1.00 1.58 C ATOM 67 CG LEU A 6 2.065 -6.104 0.084 1.00 1.95 C ATOM 68 CD1 LEU A 6 2.432 -4.876 0.912 1.00 3.12 C ATOM 69 CD2 LEU A 6 3.005 -7.262 0.440 1.00 2.04 C ATOM 70 H LEU A 6 -1.786 -7.444 0.686 1.00 1.37 H ATOM 71 HA LEU A 6 0.866 -7.657 1.921 1.00 1.73 H ATOM 72 HB2 LEU A 6 0.414 -7.248 -0.567 1.00 1.79 H ATOM 73 HB3 LEU A 6 -0.030 -5.615 -0.135 1.00 1.72 H ATOM 74 HG LEU A 6 2.248 -5.851 -0.958 1.00 3.05 H ATOM 75 HD11 LEU A 6 3.457 -4.579 0.687 1.00 3.91 H ATOM 76 HD12 LEU A 6 1.764 -4.055 0.652 1.00 4.26 H ATOM 77 HD13 LEU A 6 2.354 -5.100 1.975 1.00 3.27 H ATOM 78 HD21 LEU A 6 2.694 -8.168 -0.077 1.00 2.65 H ATOM 79 HD22 LEU A 6 4.019 -7.009 0.128 1.00 3.18 H ATOM 80 HD23 LEU A 6 3.018 -7.442 1.514 1.00 2.57 H ATOM 81 N GLU A 7 -0.163 -6.337 3.830 1.00 1.05 N ATOM 82 CA GLU A 7 -0.185 -5.472 4.997 1.00 0.92 C ATOM 83 C GLU A 7 1.231 -4.996 5.281 1.00 0.89 C ATOM 84 O GLU A 7 2.128 -5.829 5.457 1.00 1.42 O ATOM 85 CB GLU A 7 -0.751 -6.219 6.206 1.00 1.31 C ATOM 86 CG GLU A 7 -2.211 -5.812 6.404 1.00 1.58 C ATOM 87 CD GLU A 7 -2.888 -6.599 7.515 1.00 2.49 C ATOM 88 OE1 GLU A 7 -2.257 -7.558 8.007 1.00 3.54 O ATOM 89 OE2 GLU A 7 -4.039 -6.224 7.828 1.00 3.06 O ATOM 90 H GLU A 7 -0.088 -7.337 3.957 1.00 1.32 H ATOM 91 HA GLU A 7 -0.813 -4.609 4.798 1.00 0.75 H ATOM 92 HB2 GLU A 7 -0.681 -7.298 6.073 1.00 2.16 H ATOM 93 HB3 GLU A 7 -0.214 -5.948 7.117 1.00 1.54 H ATOM 94 HG2 GLU A 7 -2.238 -4.754 6.665 1.00 1.55 H ATOM 95 HG3 GLU A 7 -2.758 -5.967 5.478 1.00 2.47 H ATOM 96 N LEU A 8 1.427 -3.679 5.328 1.00 0.60 N ATOM 97 CA LEU A 8 2.718 -3.078 5.614 1.00 0.66 C ATOM 98 C LEU A 8 2.542 -1.688 6.211 1.00 0.56 C ATOM 99 O LEU A 8 1.493 -1.067 6.037 1.00 0.62 O ATOM 100 CB LEU A 8 3.628 -3.126 4.367 1.00 0.99 C ATOM 101 CG LEU A 8 3.309 -2.246 3.144 1.00 0.88 C ATOM 102 CD1 LEU A 8 1.824 -2.153 2.799 1.00 1.73 C ATOM 103 CD2 LEU A 8 3.875 -0.835 3.283 1.00 2.56 C ATOM 104 H LEU A 8 0.647 -3.047 5.148 1.00 0.76 H ATOM 105 HA LEU A 8 3.185 -3.678 6.394 1.00 0.81 H ATOM 106 HB2 LEU A 8 4.640 -2.883 4.677 1.00 1.87 H ATOM 107 HB3 LEU A 8 3.638 -4.156 4.012 1.00 1.57 H ATOM 108 HG LEU A 8 3.823 -2.699 2.296 1.00 1.93 H ATOM 109 HD11 LEU A 8 1.316 -1.584 3.570 1.00 2.67 H ATOM 110 HD12 LEU A 8 1.699 -1.646 1.842 1.00 2.12 H ATOM 111 HD13 LEU A 8 1.378 -3.141 2.740 1.00 2.83 H ATOM 112 HD21 LEU A 8 4.900 -0.876 3.644 1.00 3.30 H ATOM 113 HD22 LEU A 8 3.875 -0.360 2.306 1.00 3.17 H ATOM 114 HD23 LEU A 8 3.261 -0.246 3.959 1.00 3.50 H ATOM 115 N VAL A 9 3.561 -1.212 6.929 1.00 0.55 N ATOM 116 CA VAL A 9 3.643 0.156 7.389 1.00 0.56 C ATOM 117 C VAL A 9 4.106 0.988 6.194 1.00 0.56 C ATOM 118 O VAL A 9 5.197 0.770 5.662 1.00 0.71 O ATOM 119 CB VAL A 9 4.530 0.269 8.648 1.00 0.60 C ATOM 120 CG1 VAL A 9 5.414 1.518 8.661 1.00 0.68 C ATOM 121 CG2 VAL A 9 3.644 0.314 9.902 1.00 0.71 C ATOM 122 H VAL A 9 4.399 -1.766 7.035 1.00 0.58 H ATOM 123 HA VAL A 9 2.645 0.454 7.677 1.00 0.57 H ATOM 124 HB VAL A 9 5.191 -0.596 8.716 1.00 0.63 H ATOM 125 HG11 VAL A 9 6.182 1.436 7.894 1.00 1.64 H ATOM 126 HG12 VAL A 9 4.802 2.403 8.484 1.00 1.66 H ATOM 127 HG13 VAL A 9 5.908 1.608 9.628 1.00 1.42 H ATOM 128 HG21 VAL A 9 4.263 0.253 10.797 1.00 1.55 H ATOM 129 HG22 VAL A 9 3.081 1.249 9.938 1.00 1.87 H ATOM 130 HG23 VAL A 9 2.945 -0.524 9.898 1.00 1.51 H ATOM 131 N VAL A 10 3.240 1.895 5.742 1.00 0.72 N ATOM 132 CA VAL A 10 3.468 2.817 4.653 1.00 0.87 C ATOM 133 C VAL A 10 3.999 4.096 5.291 1.00 0.95 C ATOM 134 O VAL A 10 3.305 5.100 5.440 1.00 1.54 O ATOM 135 CB VAL A 10 2.167 2.973 3.848 1.00 0.87 C ATOM 136 CG1 VAL A 10 0.965 3.520 4.632 1.00 2.22 C ATOM 137 CG2 VAL A 10 2.419 3.856 2.634 1.00 1.95 C ATOM 138 H VAL A 10 2.417 2.084 6.296 1.00 0.85 H ATOM 139 HA VAL A 10 4.229 2.413 3.983 1.00 1.04 H ATOM 140 HB VAL A 10 1.900 1.980 3.482 1.00 1.95 H ATOM 141 HG11 VAL A 10 0.841 2.969 5.555 1.00 3.31 H ATOM 142 HG12 VAL A 10 1.078 4.567 4.882 1.00 2.77 H ATOM 143 HG13 VAL A 10 0.061 3.431 4.034 1.00 3.07 H ATOM 144 HG21 VAL A 10 2.580 4.883 2.955 1.00 2.90 H ATOM 145 HG22 VAL A 10 3.302 3.499 2.110 1.00 2.69 H ATOM 146 HG23 VAL A 10 1.550 3.801 1.981 1.00 2.81 H ATOM 147 N ARG A 11 5.249 4.046 5.731 1.00 1.03 N ATOM 148 CA ARG A 11 5.783 5.071 6.601 1.00 1.18 C ATOM 149 C ARG A 11 6.057 6.282 5.704 1.00 1.09 C ATOM 150 O ARG A 11 7.020 6.302 4.952 1.00 1.47 O ATOM 151 CB ARG A 11 7.045 4.522 7.299 1.00 1.44 C ATOM 152 CG ARG A 11 7.024 4.548 8.831 1.00 1.58 C ATOM 153 CD ARG A 11 7.363 5.935 9.380 1.00 2.24 C ATOM 154 NE ARG A 11 6.264 6.879 9.147 1.00 3.85 N ATOM 155 CZ ARG A 11 6.317 8.042 8.483 1.00 5.35 C ATOM 156 NH1 ARG A 11 7.400 8.425 7.793 1.00 5.55 N ATOM 157 NH2 ARG A 11 5.219 8.804 8.512 1.00 7.08 N ATOM 158 H ARG A 11 5.814 3.244 5.484 1.00 1.45 H ATOM 159 HA ARG A 11 5.036 5.324 7.354 1.00 1.30 H ATOM 160 HB2 ARG A 11 7.209 3.485 7.001 1.00 2.55 H ATOM 161 HB3 ARG A 11 7.919 5.081 6.990 1.00 2.07 H ATOM 162 HG2 ARG A 11 6.062 4.209 9.215 1.00 2.09 H ATOM 163 HG3 ARG A 11 7.795 3.859 9.183 1.00 2.55 H ATOM 164 HD2 ARG A 11 7.504 5.847 10.459 1.00 2.95 H ATOM 165 HD3 ARG A 11 8.313 6.271 8.956 1.00 2.42 H ATOM 166 HE ARG A 11 5.368 6.638 9.565 1.00 4.39 H ATOM 167 HH11 ARG A 11 8.161 7.769 7.554 1.00 4.67 H ATOM 168 HH12 ARG A 11 7.449 9.315 7.327 1.00 6.87 H ATOM 169 HH21 ARG A 11 4.396 8.422 8.982 1.00 7.27 H ATOM 170 HH22 ARG A 11 5.175 9.709 8.068 1.00 8.34 H ATOM 171 N GLY A 12 5.181 7.288 5.704 1.00 1.43 N ATOM 172 CA GLY A 12 5.422 8.449 4.860 1.00 1.41 C ATOM 173 C GLY A 12 4.220 9.371 4.738 1.00 1.09 C ATOM 174 O GLY A 12 4.394 10.585 4.802 1.00 1.19 O ATOM 175 H GLY A 12 4.318 7.203 6.220 1.00 2.14 H ATOM 176 HA2 GLY A 12 6.263 9.014 5.261 1.00 1.55 H ATOM 177 HA3 GLY A 12 5.689 8.115 3.862 1.00 1.62 H ATOM 178 N MET A 13 3.022 8.807 4.548 1.00 1.16 N ATOM 179 CA MET A 13 1.806 9.573 4.271 1.00 1.03 C ATOM 180 C MET A 13 1.384 10.514 5.410 1.00 0.96 C ATOM 181 O MET A 13 0.448 10.249 6.159 1.00 1.41 O ATOM 182 CB MET A 13 0.657 8.685 3.750 1.00 1.56 C ATOM 183 CG MET A 13 0.467 7.276 4.338 1.00 1.11 C ATOM 184 SD MET A 13 -0.147 7.102 6.032 1.00 1.95 S ATOM 185 CE MET A 13 1.347 7.360 7.012 1.00 2.61 C ATOM 186 H MET A 13 2.985 7.802 4.478 1.00 1.56 H ATOM 187 HA MET A 13 2.083 10.227 3.446 1.00 0.92 H ATOM 188 HB2 MET A 13 -0.286 9.221 3.856 1.00 2.60 H ATOM 189 HB3 MET A 13 0.825 8.556 2.684 1.00 2.57 H ATOM 190 HG2 MET A 13 -0.313 6.815 3.734 1.00 2.28 H ATOM 191 HG3 MET A 13 1.366 6.680 4.210 1.00 1.72 H ATOM 192 HE1 MET A 13 1.994 6.497 6.901 1.00 3.08 H ATOM 193 HE2 MET A 13 1.870 8.258 6.718 1.00 3.65 H ATOM 194 HE3 MET A 13 1.064 7.470 8.049 1.00 3.21 H ATOM 195 N THR A 14 2.091 11.632 5.543 1.00 0.77 N ATOM 196 CA THR A 14 2.024 12.484 6.718 1.00 0.96 C ATOM 197 C THR A 14 0.698 13.233 6.892 1.00 0.83 C ATOM 198 O THR A 14 0.497 13.802 7.965 1.00 1.07 O ATOM 199 CB THR A 14 3.228 13.441 6.738 1.00 1.24 C ATOM 200 OG1 THR A 14 3.288 14.110 7.981 1.00 1.98 O ATOM 201 CG2 THR A 14 3.186 14.467 5.600 1.00 1.08 C ATOM 202 H THR A 14 2.896 11.723 4.928 1.00 0.95 H ATOM 203 HA THR A 14 2.130 11.833 7.588 1.00 1.20 H ATOM 204 HB THR A 14 4.144 12.858 6.632 1.00 1.65 H ATOM 205 HG1 THR A 14 2.390 14.360 8.239 1.00 2.24 H ATOM 206 HG21 THR A 14 3.182 13.959 4.636 1.00 1.87 H ATOM 207 HG22 THR A 14 2.299 15.098 5.677 1.00 1.93 H ATOM 208 HG23 THR A 14 4.071 15.099 5.657 1.00 2.05 H ATOM 209 N CYS A 15 -0.180 13.287 5.882 1.00 0.60 N ATOM 210 CA CYS A 15 -1.467 13.956 6.004 1.00 0.57 C ATOM 211 C CYS A 15 -2.458 13.363 5.007 1.00 0.47 C ATOM 212 O CYS A 15 -2.074 12.593 4.122 1.00 0.47 O ATOM 213 CB CYS A 15 -1.297 15.469 5.811 1.00 0.72 C ATOM 214 SG CYS A 15 -0.919 15.992 4.119 1.00 0.70 S ATOM 215 H CYS A 15 -0.002 12.806 5.011 1.00 0.58 H ATOM 216 HA CYS A 15 -1.859 13.781 7.008 1.00 0.61 H ATOM 217 HB2 CYS A 15 -2.214 15.974 6.115 1.00 0.87 H ATOM 218 HB3 CYS A 15 -0.499 15.822 6.465 1.00 0.87 H ATOM 219 N ALA A 16 -3.731 13.747 5.150 1.00 0.50 N ATOM 220 CA ALA A 16 -4.833 13.322 4.295 1.00 0.54 C ATOM 221 C ALA A 16 -4.447 13.370 2.816 1.00 0.55 C ATOM 222 O ALA A 16 -4.710 12.426 2.074 1.00 0.59 O ATOM 223 CB ALA A 16 -6.057 14.203 4.563 1.00 0.67 C ATOM 224 H ALA A 16 -3.940 14.391 5.896 1.00 0.56 H ATOM 225 HA ALA A 16 -5.094 12.299 4.563 1.00 0.55 H ATOM 226 HB1 ALA A 16 -6.885 13.873 3.935 1.00 1.38 H ATOM 227 HB2 ALA A 16 -6.352 14.121 5.610 1.00 1.63 H ATOM 228 HB3 ALA A 16 -5.829 15.244 4.333 1.00 1.78 H ATOM 229 N SER A 17 -3.812 14.472 2.407 1.00 0.57 N ATOM 230 CA SER A 17 -3.333 14.713 1.059 1.00 0.66 C ATOM 231 C SER A 17 -2.425 13.585 0.562 1.00 0.64 C ATOM 232 O SER A 17 -2.487 13.218 -0.609 1.00 0.78 O ATOM 233 CB SER A 17 -2.588 16.050 1.049 1.00 0.81 C ATOM 234 OG SER A 17 -3.244 16.962 1.914 1.00 1.79 O ATOM 235 H SER A 17 -3.647 15.228 3.058 1.00 0.57 H ATOM 236 HA SER A 17 -4.199 14.798 0.401 1.00 0.77 H ATOM 237 HB2 SER A 17 -1.562 15.900 1.395 1.00 1.31 H ATOM 238 HB3 SER A 17 -2.553 16.445 0.032 1.00 1.23 H ATOM 239 HG SER A 17 -2.579 17.424 2.437 1.00 3.04 H ATOM 240 N CYS A 18 -1.563 13.052 1.431 1.00 0.56 N ATOM 241 CA CYS A 18 -0.804 11.858 1.109 1.00 0.54 C ATOM 242 C CYS A 18 -1.724 10.638 1.110 1.00 0.51 C ATOM 243 O CYS A 18 -1.774 9.893 0.134 1.00 0.53 O ATOM 244 CB CYS A 18 0.342 11.664 2.096 1.00 0.57 C ATOM 245 SG CYS A 18 1.520 13.030 2.256 1.00 0.72 S ATOM 246 H CYS A 18 -1.615 13.316 2.411 1.00 0.52 H ATOM 247 HA CYS A 18 -0.366 11.970 0.116 1.00 0.56 H ATOM 248 HB2 CYS A 18 -0.063 11.450 3.083 1.00 0.56 H ATOM 249 HB3 CYS A 18 0.885 10.790 1.740 1.00 0.61 H ATOM 250 N VAL A 19 -2.432 10.415 2.221 1.00 0.55 N ATOM 251 CA VAL A 19 -3.246 9.222 2.436 1.00 0.59 C ATOM 252 C VAL A 19 -4.125 8.938 1.208 1.00 0.54 C ATOM 253 O VAL A 19 -3.993 7.889 0.572 1.00 0.52 O ATOM 254 CB VAL A 19 -4.061 9.377 3.736 1.00 0.72 C ATOM 255 CG1 VAL A 19 -5.027 8.215 3.992 1.00 0.85 C ATOM 256 CG2 VAL A 19 -3.139 9.451 4.962 1.00 0.83 C ATOM 257 H VAL A 19 -2.369 11.106 2.964 1.00 0.61 H ATOM 258 HA VAL A 19 -2.571 8.374 2.557 1.00 0.63 H ATOM 259 HB VAL A 19 -4.650 10.289 3.671 1.00 0.73 H ATOM 260 HG11 VAL A 19 -5.634 8.434 4.870 1.00 1.79 H ATOM 261 HG12 VAL A 19 -5.696 8.059 3.145 1.00 1.36 H ATOM 262 HG13 VAL A 19 -4.455 7.309 4.186 1.00 1.75 H ATOM 263 HG21 VAL A 19 -3.740 9.614 5.856 1.00 1.63 H ATOM 264 HG22 VAL A 19 -2.590 8.517 5.070 1.00 1.61 H ATOM 265 HG23 VAL A 19 -2.421 10.263 4.875 1.00 1.95 H ATOM 266 N HIS A 20 -5.010 9.872 0.845 1.00 0.57 N ATOM 267 CA HIS A 20 -5.942 9.630 -0.250 1.00 0.62 C ATOM 268 C HIS A 20 -5.223 9.539 -1.603 1.00 0.55 C ATOM 269 O HIS A 20 -5.725 8.898 -2.526 1.00 0.61 O ATOM 270 CB HIS A 20 -7.106 10.635 -0.238 1.00 0.75 C ATOM 271 CG HIS A 20 -6.883 11.926 -0.987 1.00 0.68 C ATOM 272 ND1 HIS A 20 -7.783 12.520 -1.842 1.00 0.73 N ATOM 273 CD2 HIS A 20 -5.759 12.706 -0.968 1.00 0.73 C ATOM 274 CE1 HIS A 20 -7.204 13.632 -2.331 1.00 0.73 C ATOM 275 NE2 HIS A 20 -5.969 13.786 -1.831 1.00 0.80 N ATOM 276 H HIS A 20 -5.035 10.755 1.348 1.00 0.61 H ATOM 277 HA HIS A 20 -6.395 8.653 -0.063 1.00 0.68 H ATOM 278 HB2 HIS A 20 -7.960 10.143 -0.704 1.00 0.86 H ATOM 279 HB3 HIS A 20 -7.379 10.864 0.794 1.00 0.89 H ATOM 280 HD1 HIS A 20 -8.708 12.185 -2.065 1.00 0.88 H ATOM 281 HD2 HIS A 20 -4.861 12.499 -0.417 1.00 0.86 H ATOM 282 HE1 HIS A 20 -7.669 14.306 -3.035 1.00 0.80 H ATOM 283 N LYS A 21 -4.042 10.154 -1.729 1.00 0.49 N ATOM 284 CA LYS A 21 -3.217 10.035 -2.918 1.00 0.47 C ATOM 285 C LYS A 21 -2.713 8.596 -3.025 1.00 0.44 C ATOM 286 O LYS A 21 -2.843 7.990 -4.087 1.00 0.51 O ATOM 287 CB LYS A 21 -2.102 11.093 -2.884 1.00 0.52 C ATOM 288 CG LYS A 21 -1.045 10.971 -3.988 1.00 0.55 C ATOM 289 CD LYS A 21 -0.080 12.162 -3.852 1.00 0.98 C ATOM 290 CE LYS A 21 1.213 12.017 -4.669 1.00 1.87 C ATOM 291 NZ LYS A 21 0.965 11.900 -6.120 1.00 3.56 N ATOM 292 H LYS A 21 -3.625 10.596 -0.918 1.00 0.51 H ATOM 293 HA LYS A 21 -3.836 10.242 -3.793 1.00 0.51 H ATOM 294 HB2 LYS A 21 -2.577 12.072 -2.961 1.00 0.67 H ATOM 295 HB3 LYS A 21 -1.581 11.045 -1.933 1.00 0.68 H ATOM 296 HG2 LYS A 21 -0.503 10.034 -3.850 1.00 0.77 H ATOM 297 HG3 LYS A 21 -1.541 10.973 -4.959 1.00 0.85 H ATOM 298 HD2 LYS A 21 -0.601 13.084 -4.119 1.00 1.69 H ATOM 299 HD3 LYS A 21 0.212 12.251 -2.801 1.00 1.76 H ATOM 300 HE2 LYS A 21 1.834 12.898 -4.487 1.00 2.33 H ATOM 301 HE3 LYS A 21 1.766 11.144 -4.318 1.00 2.80 H ATOM 302 HZ1 LYS A 21 0.467 12.713 -6.455 1.00 4.07 H ATOM 303 HZ2 LYS A 21 1.848 11.833 -6.608 1.00 4.37 H ATOM 304 HZ3 LYS A 21 0.422 11.070 -6.315 1.00 4.45 H ATOM 305 N ILE A 22 -2.175 8.025 -1.940 1.00 0.41 N ATOM 306 CA ILE A 22 -1.793 6.616 -1.939 1.00 0.42 C ATOM 307 C ILE A 22 -3.012 5.758 -2.282 1.00 0.52 C ATOM 308 O ILE A 22 -2.969 5.003 -3.255 1.00 0.59 O ATOM 309 CB ILE A 22 -1.127 6.178 -0.616 1.00 0.44 C ATOM 310 CG1 ILE A 22 0.136 7.008 -0.334 1.00 0.46 C ATOM 311 CG2 ILE A 22 -0.756 4.689 -0.710 1.00 0.52 C ATOM 312 CD1 ILE A 22 0.971 6.442 0.818 1.00 0.83 C ATOM 313 H ILE A 22 -2.111 8.564 -1.079 1.00 0.43 H ATOM 314 HA ILE A 22 -1.064 6.470 -2.735 1.00 0.41 H ATOM 315 HB ILE A 22 -1.826 6.315 0.209 1.00 0.48 H ATOM 316 HG12 ILE A 22 0.761 7.026 -1.221 1.00 0.71 H ATOM 317 HG13 ILE A 22 -0.147 8.027 -0.082 1.00 0.63 H ATOM 318 HG21 ILE A 22 -0.308 4.329 0.214 1.00 1.41 H ATOM 319 HG22 ILE A 22 -1.652 4.098 -0.870 1.00 1.26 H ATOM 320 HG23 ILE A 22 -0.061 4.524 -1.534 1.00 1.45 H ATOM 321 HD11 ILE A 22 0.321 6.145 1.638 1.00 1.22 H ATOM 322 HD12 ILE A 22 1.547 5.586 0.469 1.00 2.01 H ATOM 323 HD13 ILE A 22 1.670 7.193 1.174 1.00 1.70 H ATOM 324 N GLU A 23 -4.094 5.880 -1.506 1.00 0.61 N ATOM 325 CA GLU A 23 -5.285 5.056 -1.667 1.00 0.77 C ATOM 326 C GLU A 23 -5.790 5.124 -3.113 1.00 0.76 C ATOM 327 O GLU A 23 -5.969 4.102 -3.781 1.00 0.91 O ATOM 328 CB GLU A 23 -6.356 5.473 -0.640 1.00 0.92 C ATOM 329 CG GLU A 23 -7.069 4.260 -0.026 1.00 1.35 C ATOM 330 CD GLU A 23 -7.766 4.615 1.280 1.00 2.50 C ATOM 331 OE1 GLU A 23 -8.612 5.531 1.238 1.00 3.28 O ATOM 332 OE2 GLU A 23 -7.407 3.980 2.298 1.00 3.53 O ATOM 333 H GLU A 23 -4.064 6.529 -0.726 1.00 0.62 H ATOM 334 HA GLU A 23 -4.969 4.034 -1.463 1.00 0.86 H ATOM 335 HB2 GLU A 23 -5.892 6.020 0.179 1.00 1.69 H ATOM 336 HB3 GLU A 23 -7.103 6.128 -1.089 1.00 1.43 H ATOM 337 HG2 GLU A 23 -7.804 3.863 -0.724 1.00 1.89 H ATOM 338 HG3 GLU A 23 -6.346 3.479 0.209 1.00 2.28 H ATOM 339 N SER A 24 -5.957 6.341 -3.638 1.00 0.62 N ATOM 340 CA SER A 24 -6.317 6.492 -5.033 1.00 0.58 C ATOM 341 C SER A 24 -5.286 5.796 -5.912 1.00 0.72 C ATOM 342 O SER A 24 -5.683 5.000 -6.755 1.00 1.00 O ATOM 343 CB SER A 24 -6.501 7.950 -5.460 1.00 0.49 C ATOM 344 OG SER A 24 -6.954 7.984 -6.815 1.00 0.80 O ATOM 345 H SER A 24 -5.789 7.164 -3.068 1.00 0.57 H ATOM 346 HA SER A 24 -7.285 6.009 -5.163 1.00 0.66 H ATOM 347 HB2 SER A 24 -7.244 8.422 -4.812 1.00 0.60 H ATOM 348 HB3 SER A 24 -5.558 8.492 -5.359 1.00 0.58 H ATOM 349 HG SER A 24 -7.124 8.906 -7.039 1.00 1.33 H ATOM 350 N SER A 25 -3.990 6.067 -5.745 1.00 0.61 N ATOM 351 CA SER A 25 -2.969 5.613 -6.680 1.00 0.65 C ATOM 352 C SER A 25 -3.048 4.098 -6.783 1.00 0.70 C ATOM 353 O SER A 25 -3.058 3.526 -7.869 1.00 0.83 O ATOM 354 CB SER A 25 -1.583 6.066 -6.214 1.00 0.73 C ATOM 355 OG SER A 25 -0.607 5.777 -7.199 1.00 1.31 O ATOM 356 H SER A 25 -3.687 6.461 -4.861 1.00 0.57 H ATOM 357 HA SER A 25 -3.160 6.064 -7.653 1.00 0.67 H ATOM 358 HB2 SER A 25 -1.586 7.144 -6.058 1.00 1.02 H ATOM 359 HB3 SER A 25 -1.337 5.570 -5.275 1.00 1.28 H ATOM 360 HG SER A 25 -0.562 4.827 -7.348 1.00 2.43 H ATOM 361 N LEU A 26 -3.174 3.457 -5.630 1.00 0.73 N ATOM 362 CA LEU A 26 -3.356 2.032 -5.551 1.00 0.93 C ATOM 363 C LEU A 26 -4.574 1.571 -6.348 1.00 0.88 C ATOM 364 O LEU A 26 -4.431 0.722 -7.224 1.00 0.91 O ATOM 365 CB LEU A 26 -3.437 1.649 -4.087 1.00 1.12 C ATOM 366 CG LEU A 26 -2.045 1.654 -3.448 1.00 1.18 C ATOM 367 CD1 LEU A 26 -2.230 1.634 -1.938 1.00 3.07 C ATOM 368 CD2 LEU A 26 -1.173 0.470 -3.891 1.00 1.56 C ATOM 369 H LEU A 26 -3.189 3.992 -4.767 1.00 0.70 H ATOM 370 HA LEU A 26 -2.481 1.576 -5.995 1.00 1.06 H ATOM 371 HB2 LEU A 26 -4.081 2.366 -3.583 1.00 1.60 H ATOM 372 HB3 LEU A 26 -3.893 0.678 -4.004 1.00 1.24 H ATOM 373 HG LEU A 26 -1.531 2.572 -3.713 1.00 1.93 H ATOM 374 HD11 LEU A 26 -2.660 0.680 -1.646 1.00 3.84 H ATOM 375 HD12 LEU A 26 -1.267 1.774 -1.450 1.00 3.66 H ATOM 376 HD13 LEU A 26 -2.908 2.438 -1.654 1.00 4.06 H ATOM 377 HD21 LEU A 26 -0.264 0.445 -3.291 1.00 2.07 H ATOM 378 HD22 LEU A 26 -1.718 -0.465 -3.763 1.00 2.71 H ATOM 379 HD23 LEU A 26 -0.879 0.571 -4.934 1.00 2.50 H ATOM 380 N THR A 27 -5.755 2.154 -6.112 1.00 0.86 N ATOM 381 CA THR A 27 -6.955 1.777 -6.869 1.00 0.90 C ATOM 382 C THR A 27 -6.813 1.952 -8.392 1.00 0.87 C ATOM 383 O THR A 27 -7.693 1.519 -9.131 1.00 1.26 O ATOM 384 CB THR A 27 -8.206 2.510 -6.364 1.00 1.04 C ATOM 385 OG1 THR A 27 -8.043 3.908 -6.496 1.00 2.25 O ATOM 386 CG2 THR A 27 -8.534 2.152 -4.912 1.00 1.65 C ATOM 387 H THR A 27 -5.818 2.846 -5.370 1.00 0.85 H ATOM 388 HA THR A 27 -7.124 0.716 -6.698 1.00 1.03 H ATOM 389 HB THR A 27 -9.060 2.202 -6.972 1.00 1.75 H ATOM 390 HG1 THR A 27 -7.219 4.139 -6.048 1.00 2.34 H ATOM 391 HG21 THR A 27 -7.715 2.418 -4.248 1.00 2.68 H ATOM 392 HG22 THR A 27 -9.429 2.690 -4.598 1.00 2.51 H ATOM 393 HG23 THR A 27 -8.720 1.081 -4.831 1.00 2.10 H ATOM 394 N LYS A 28 -5.752 2.604 -8.883 1.00 0.86 N ATOM 395 CA LYS A 28 -5.487 2.674 -10.312 1.00 0.88 C ATOM 396 C LYS A 28 -5.023 1.316 -10.848 1.00 0.85 C ATOM 397 O LYS A 28 -5.312 0.980 -11.995 1.00 1.00 O ATOM 398 CB LYS A 28 -4.452 3.763 -10.617 1.00 0.97 C ATOM 399 CG LYS A 28 -4.695 5.113 -9.918 1.00 2.40 C ATOM 400 CD LYS A 28 -5.836 5.998 -10.460 1.00 3.82 C ATOM 401 CE LYS A 28 -7.263 5.680 -9.959 1.00 5.71 C ATOM 402 NZ LYS A 28 -7.435 5.808 -8.493 1.00 7.16 N ATOM 403 H LYS A 28 -5.016 2.918 -8.260 1.00 1.06 H ATOM 404 HA LYS A 28 -6.403 2.914 -10.838 1.00 1.00 H ATOM 405 HB2 LYS A 28 -3.479 3.392 -10.296 1.00 2.08 H ATOM 406 HB3 LYS A 28 -4.388 3.899 -11.695 1.00 1.60 H ATOM 407 HG2 LYS A 28 -4.831 4.947 -8.865 1.00 2.71 H ATOM 408 HG3 LYS A 28 -3.753 5.659 -9.988 1.00 3.11 H ATOM 409 HD2 LYS A 28 -5.612 7.031 -10.190 1.00 4.81 H ATOM 410 HD3 LYS A 28 -5.825 5.940 -11.550 1.00 3.40 H ATOM 411 HE2 LYS A 28 -7.957 6.370 -10.444 1.00 6.49 H ATOM 412 HE3 LYS A 28 -7.546 4.671 -10.254 1.00 5.97 H ATOM 413 HZ1 LYS A 28 -7.241 6.739 -8.122 1.00 7.78 H ATOM 414 HZ2 LYS A 28 -8.364 5.532 -8.203 1.00 8.11 H ATOM 415 HZ3 LYS A 28 -6.809 5.170 -8.010 1.00 7.13 H ATOM 416 N HIS A 29 -4.293 0.538 -10.043 1.00 0.79 N ATOM 417 CA HIS A 29 -3.878 -0.796 -10.446 1.00 0.93 C ATOM 418 C HIS A 29 -5.061 -1.748 -10.273 1.00 1.25 C ATOM 419 O HIS A 29 -5.867 -1.574 -9.364 1.00 2.27 O ATOM 420 CB HIS A 29 -2.692 -1.283 -9.604 1.00 0.90 C ATOM 421 CG HIS A 29 -1.674 -0.227 -9.251 1.00 1.00 C ATOM 422 ND1 HIS A 29 -0.912 0.532 -10.109 1.00 1.72 N ATOM 423 CD2 HIS A 29 -1.379 0.172 -7.980 1.00 1.36 C ATOM 424 CE1 HIS A 29 -0.170 1.363 -9.351 1.00 1.65 C ATOM 425 NE2 HIS A 29 -0.408 1.173 -8.043 1.00 1.39 N ATOM 426 H HIS A 29 -4.177 0.795 -9.068 1.00 0.76 H ATOM 427 HA HIS A 29 -3.564 -0.770 -11.491 1.00 1.03 H ATOM 428 HB2 HIS A 29 -3.082 -1.681 -8.666 1.00 0.97 H ATOM 429 HB3 HIS A 29 -2.191 -2.098 -10.128 1.00 0.99 H ATOM 430 HD1 HIS A 29 -0.918 0.489 -11.117 1.00 2.50 H ATOM 431 HD2 HIS A 29 -1.873 -0.201 -7.101 1.00 2.05 H ATOM 432 HE1 HIS A 29 0.521 2.097 -9.733 1.00 2.24 H ATOM 433 N ARG A 30 -5.145 -2.775 -11.121 1.00 0.90 N ATOM 434 CA ARG A 30 -6.168 -3.812 -11.021 1.00 1.07 C ATOM 435 C ARG A 30 -5.651 -5.031 -10.250 1.00 1.05 C ATOM 436 O ARG A 30 -6.439 -5.790 -9.693 1.00 1.88 O ATOM 437 CB ARG A 30 -6.634 -4.178 -12.439 1.00 1.36 C ATOM 438 CG ARG A 30 -7.720 -5.263 -12.503 1.00 2.71 C ATOM 439 CD ARG A 30 -8.971 -4.894 -11.693 1.00 4.17 C ATOM 440 NE ARG A 30 -10.055 -5.868 -11.898 1.00 5.25 N ATOM 441 CZ ARG A 30 -10.895 -5.889 -12.946 1.00 5.65 C ATOM 442 NH1 ARG A 30 -10.756 -4.991 -13.929 1.00 5.27 N ATOM 443 NH2 ARG A 30 -11.866 -6.807 -13.009 1.00 7.07 N ATOM 444 H ARG A 30 -4.477 -2.832 -11.875 1.00 1.28 H ATOM 445 HA ARG A 30 -7.012 -3.421 -10.451 1.00 1.15 H ATOM 446 HB2 ARG A 30 -7.017 -3.276 -12.919 1.00 2.17 H ATOM 447 HB3 ARG A 30 -5.775 -4.530 -13.012 1.00 1.70 H ATOM 448 HG2 ARG A 30 -7.982 -5.400 -13.553 1.00 2.94 H ATOM 449 HG3 ARG A 30 -7.319 -6.210 -12.136 1.00 3.89 H ATOM 450 HD2 ARG A 30 -8.720 -4.921 -10.629 1.00 5.41 H ATOM 451 HD3 ARG A 30 -9.301 -3.879 -11.923 1.00 4.29 H ATOM 452 HE ARG A 30 -10.155 -6.562 -11.170 1.00 6.21 H ATOM 453 HH11 ARG A 30 -10.001 -4.323 -13.875 1.00 4.64 H ATOM 454 HH12 ARG A 30 -11.369 -4.971 -14.730 1.00 6.08 H ATOM 455 HH21 ARG A 30 -11.972 -7.489 -12.272 1.00 7.86 H ATOM 456 HH22 ARG A 30 -12.506 -6.842 -13.788 1.00 7.65 H ATOM 457 N GLY A 31 -4.331 -5.233 -10.225 1.00 0.72 N ATOM 458 CA GLY A 31 -3.729 -6.362 -9.533 1.00 0.68 C ATOM 459 C GLY A 31 -3.830 -6.234 -8.010 1.00 0.68 C ATOM 460 O GLY A 31 -3.722 -7.233 -7.300 1.00 0.93 O ATOM 461 H GLY A 31 -3.722 -4.590 -10.704 1.00 1.23 H ATOM 462 HA2 GLY A 31 -4.227 -7.284 -9.838 1.00 0.79 H ATOM 463 HA3 GLY A 31 -2.686 -6.428 -9.830 1.00 0.75 H ATOM 464 N ILE A 32 -4.045 -5.015 -7.494 1.00 0.79 N ATOM 465 CA ILE A 32 -4.484 -4.833 -6.124 1.00 0.79 C ATOM 466 C ILE A 32 -6.008 -4.992 -6.146 1.00 0.77 C ATOM 467 O ILE A 32 -6.676 -4.360 -6.962 1.00 1.03 O ATOM 468 CB ILE A 32 -3.963 -3.502 -5.538 1.00 0.97 C ATOM 469 CG1 ILE A 32 -4.639 -2.233 -6.066 1.00 1.46 C ATOM 470 CG2 ILE A 32 -2.448 -3.392 -5.748 1.00 1.65 C ATOM 471 CD1 ILE A 32 -5.831 -1.842 -5.192 1.00 2.38 C ATOM 472 H ILE A 32 -4.209 -4.232 -8.108 1.00 1.02 H ATOM 473 HA ILE A 32 -4.048 -5.607 -5.500 1.00 0.77 H ATOM 474 HB ILE A 32 -4.124 -3.513 -4.463 1.00 1.72 H ATOM 475 HG12 ILE A 32 -3.924 -1.414 -6.010 1.00 2.02 H ATOM 476 HG13 ILE A 32 -4.944 -2.358 -7.103 1.00 1.98 H ATOM 477 HG21 ILE A 32 -2.224 -3.185 -6.794 1.00 2.34 H ATOM 478 HG22 ILE A 32 -2.050 -2.581 -5.139 1.00 2.05 H ATOM 479 HG23 ILE A 32 -1.964 -4.322 -5.452 1.00 2.74 H ATOM 480 HD11 ILE A 32 -6.591 -2.618 -5.193 1.00 2.86 H ATOM 481 HD12 ILE A 32 -5.500 -1.669 -4.170 1.00 3.02 H ATOM 482 HD13 ILE A 32 -6.269 -0.929 -5.579 1.00 3.22 H ATOM 483 N LEU A 33 -6.559 -5.856 -5.293 1.00 0.69 N ATOM 484 CA LEU A 33 -8.000 -6.035 -5.180 1.00 0.69 C ATOM 485 C LEU A 33 -8.586 -4.913 -4.327 1.00 0.67 C ATOM 486 O LEU A 33 -9.694 -4.455 -4.596 1.00 0.78 O ATOM 487 CB LEU A 33 -8.362 -7.394 -4.554 1.00 0.68 C ATOM 488 CG LEU A 33 -8.102 -8.650 -5.407 1.00 0.98 C ATOM 489 CD1 LEU A 33 -8.594 -8.517 -6.852 1.00 2.47 C ATOM 490 CD2 LEU A 33 -6.636 -9.077 -5.392 1.00 2.46 C ATOM 491 H LEU A 33 -5.967 -6.304 -4.605 1.00 0.77 H ATOM 492 HA LEU A 33 -8.464 -5.964 -6.164 1.00 0.81 H ATOM 493 HB2 LEU A 33 -7.860 -7.499 -3.593 1.00 0.86 H ATOM 494 HB3 LEU A 33 -9.436 -7.373 -4.361 1.00 0.88 H ATOM 495 HG LEU A 33 -8.665 -9.462 -4.942 1.00 2.32 H ATOM 496 HD11 LEU A 33 -8.527 -9.487 -7.346 1.00 3.32 H ATOM 497 HD12 LEU A 33 -9.632 -8.183 -6.864 1.00 3.15 H ATOM 498 HD13 LEU A 33 -7.975 -7.809 -7.404 1.00 3.49 H ATOM 499 HD21 LEU A 33 -6.026 -8.368 -5.948 1.00 3.00 H ATOM 500 HD22 LEU A 33 -6.290 -9.152 -4.362 1.00 3.80 H ATOM 501 HD23 LEU A 33 -6.543 -10.059 -5.856 1.00 3.15 H ATOM 502 N TYR A 34 -7.878 -4.494 -3.273 1.00 0.57 N ATOM 503 CA TYR A 34 -8.386 -3.498 -2.344 1.00 0.58 C ATOM 504 C TYR A 34 -7.196 -2.828 -1.689 1.00 0.51 C ATOM 505 O TYR A 34 -6.152 -3.464 -1.555 1.00 0.47 O ATOM 506 CB TYR A 34 -9.249 -4.179 -1.275 1.00 0.66 C ATOM 507 CG TYR A 34 -9.824 -3.238 -0.234 1.00 0.70 C ATOM 508 CD1 TYR A 34 -10.751 -2.250 -0.614 1.00 1.89 C ATOM 509 CD2 TYR A 34 -9.414 -3.334 1.110 1.00 2.20 C ATOM 510 CE1 TYR A 34 -11.274 -1.370 0.348 1.00 1.87 C ATOM 511 CE2 TYR A 34 -9.964 -2.474 2.077 1.00 2.32 C ATOM 512 CZ TYR A 34 -10.892 -1.490 1.694 1.00 0.98 C ATOM 513 OH TYR A 34 -11.470 -0.690 2.634 1.00 1.24 O ATOM 514 H TYR A 34 -6.924 -4.824 -3.108 1.00 0.52 H ATOM 515 HA TYR A 34 -8.969 -2.749 -2.884 1.00 0.64 H ATOM 516 HB2 TYR A 34 -10.074 -4.704 -1.757 1.00 0.71 H ATOM 517 HB3 TYR A 34 -8.627 -4.912 -0.763 1.00 0.69 H ATOM 518 HD1 TYR A 34 -11.072 -2.172 -1.642 1.00 3.32 H ATOM 519 HD2 TYR A 34 -8.700 -4.084 1.413 1.00 3.60 H ATOM 520 HE1 TYR A 34 -11.989 -0.614 0.058 1.00 3.23 H ATOM 521 HE2 TYR A 34 -9.683 -2.594 3.112 1.00 3.78 H ATOM 522 HH TYR A 34 -11.248 -0.935 3.534 1.00 2.17 H ATOM 523 N CYS A 35 -7.367 -1.581 -1.244 1.00 0.56 N ATOM 524 CA CYS A 35 -6.400 -0.915 -0.396 1.00 0.58 C ATOM 525 C CYS A 35 -7.133 -0.129 0.686 1.00 0.61 C ATOM 526 O CYS A 35 -8.255 0.322 0.466 1.00 1.04 O ATOM 527 CB CYS A 35 -5.439 -0.054 -1.218 1.00 0.74 C ATOM 528 SG CYS A 35 -6.216 1.478 -1.757 1.00 2.14 S ATOM 529 H CYS A 35 -8.269 -1.127 -1.318 1.00 0.65 H ATOM 530 HA CYS A 35 -5.803 -1.671 0.097 1.00 0.65 H ATOM 531 HB2 CYS A 35 -4.599 0.231 -0.591 1.00 1.87 H ATOM 532 HB3 CYS A 35 -5.072 -0.609 -2.079 1.00 1.84 H ATOM 533 HG CYS A 35 -7.292 0.946 -2.332 1.00 3.12 H ATOM 534 N SER A 36 -6.520 -0.045 1.868 1.00 0.42 N ATOM 535 CA SER A 36 -6.965 0.773 2.983 1.00 0.53 C ATOM 536 C SER A 36 -5.715 1.294 3.686 1.00 0.48 C ATOM 537 O SER A 36 -5.067 0.527 4.411 1.00 0.64 O ATOM 538 CB SER A 36 -7.839 -0.058 3.933 1.00 0.74 C ATOM 539 OG SER A 36 -8.045 0.611 5.171 1.00 1.58 O ATOM 540 H SER A 36 -5.675 -0.593 2.000 1.00 0.51 H ATOM 541 HA SER A 36 -7.565 1.605 2.618 1.00 0.62 H ATOM 542 HB2 SER A 36 -8.800 -0.226 3.447 1.00 1.18 H ATOM 543 HB3 SER A 36 -7.364 -1.022 4.114 1.00 1.12 H ATOM 544 HG SER A 36 -8.533 1.425 4.989 1.00 2.05 H ATOM 545 N VAL A 37 -5.389 2.573 3.500 1.00 0.47 N ATOM 546 CA VAL A 37 -4.293 3.238 4.195 1.00 0.46 C ATOM 547 C VAL A 37 -4.799 3.870 5.493 1.00 0.51 C ATOM 548 O VAL A 37 -5.996 4.107 5.649 1.00 0.73 O ATOM 549 CB VAL A 37 -3.595 4.261 3.282 1.00 0.68 C ATOM 550 CG1 VAL A 37 -2.749 3.568 2.214 1.00 1.30 C ATOM 551 CG2 VAL A 37 -4.586 5.170 2.564 1.00 1.80 C ATOM 552 H VAL A 37 -6.057 3.163 2.989 1.00 0.61 H ATOM 553 HA VAL A 37 -3.542 2.509 4.468 1.00 0.48 H ATOM 554 HB VAL A 37 -2.920 4.882 3.873 1.00 1.65 H ATOM 555 HG11 VAL A 37 -3.353 2.878 1.624 1.00 2.04 H ATOM 556 HG12 VAL A 37 -2.319 4.323 1.559 1.00 2.09 H ATOM 557 HG13 VAL A 37 -1.942 3.026 2.695 1.00 2.37 H ATOM 558 HG21 VAL A 37 -5.387 5.484 3.232 1.00 2.71 H ATOM 559 HG22 VAL A 37 -4.055 6.039 2.188 1.00 2.36 H ATOM 560 HG23 VAL A 37 -5.006 4.629 1.723 1.00 2.63 H ATOM 561 N ALA A 38 -3.900 4.137 6.444 1.00 0.49 N ATOM 562 CA ALA A 38 -4.197 5.033 7.554 1.00 0.58 C ATOM 563 C ALA A 38 -2.922 5.626 8.122 1.00 0.58 C ATOM 564 O ALA A 38 -2.021 4.880 8.503 1.00 0.62 O ATOM 565 CB ALA A 38 -4.912 4.315 8.698 1.00 0.66 C ATOM 566 H ALA A 38 -2.941 3.819 6.315 1.00 0.51 H ATOM 567 HA ALA A 38 -4.844 5.837 7.197 1.00 0.69 H ATOM 568 HB1 ALA A 38 -4.267 3.531 9.091 1.00 1.71 H ATOM 569 HB2 ALA A 38 -5.088 5.036 9.497 1.00 1.68 H ATOM 570 HB3 ALA A 38 -5.863 3.905 8.365 1.00 1.58 H ATOM 571 N LEU A 39 -2.901 6.950 8.284 1.00 0.67 N ATOM 572 CA LEU A 39 -1.889 7.625 9.083 1.00 0.69 C ATOM 573 C LEU A 39 -2.029 7.306 10.570 1.00 0.66 C ATOM 574 O LEU A 39 -1.037 7.342 11.290 1.00 0.75 O ATOM 575 CB LEU A 39 -1.791 9.125 8.754 1.00 0.95 C ATOM 576 CG LEU A 39 -3.056 9.991 8.910 1.00 0.74 C ATOM 577 CD1 LEU A 39 -3.456 10.232 10.371 1.00 1.47 C ATOM 578 CD2 LEU A 39 -2.776 11.356 8.268 1.00 1.12 C ATOM 579 H LEU A 39 -3.668 7.488 7.916 1.00 0.80 H ATOM 580 HA LEU A 39 -0.933 7.196 8.802 1.00 0.71 H ATOM 581 HB2 LEU A 39 -0.990 9.559 9.355 1.00 1.56 H ATOM 582 HB3 LEU A 39 -1.484 9.190 7.710 1.00 1.35 H ATOM 583 HG LEU A 39 -3.891 9.535 8.379 1.00 0.79 H ATOM 584 HD11 LEU A 39 -3.894 9.339 10.806 1.00 2.31 H ATOM 585 HD12 LEU A 39 -2.587 10.536 10.956 1.00 2.01 H ATOM 586 HD13 LEU A 39 -4.206 11.021 10.419 1.00 2.11 H ATOM 587 HD21 LEU A 39 -1.969 11.861 8.802 1.00 1.85 H ATOM 588 HD22 LEU A 39 -2.481 11.231 7.226 1.00 1.72 H ATOM 589 HD23 LEU A 39 -3.671 11.977 8.303 1.00 2.13 H ATOM 590 N ALA A 40 -3.223 6.913 11.026 1.00 0.76 N ATOM 591 CA ALA A 40 -3.428 6.504 12.410 1.00 0.93 C ATOM 592 C ALA A 40 -2.441 5.395 12.782 1.00 0.88 C ATOM 593 O ALA A 40 -1.785 5.457 13.817 1.00 1.11 O ATOM 594 CB ALA A 40 -4.877 6.048 12.610 1.00 1.21 C ATOM 595 H ALA A 40 -4.007 6.901 10.394 1.00 0.86 H ATOM 596 HA ALA A 40 -3.246 7.362 13.059 1.00 1.02 H ATOM 597 HB1 ALA A 40 -5.030 5.773 13.654 1.00 1.75 H ATOM 598 HB2 ALA A 40 -5.558 6.862 12.357 1.00 1.62 H ATOM 599 HB3 ALA A 40 -5.098 5.186 11.980 1.00 1.99 H ATOM 600 N THR A 41 -2.334 4.386 11.914 1.00 0.77 N ATOM 601 CA THR A 41 -1.429 3.258 12.079 1.00 0.83 C ATOM 602 C THR A 41 -0.117 3.448 11.298 1.00 0.82 C ATOM 603 O THR A 41 0.839 2.716 11.530 1.00 1.16 O ATOM 604 CB THR A 41 -2.146 1.971 11.649 1.00 1.10 C ATOM 605 OG1 THR A 41 -3.480 2.236 11.242 1.00 1.97 O ATOM 606 CG2 THR A 41 -2.165 0.919 12.757 1.00 1.49 C ATOM 607 H THR A 41 -2.949 4.349 11.114 1.00 0.80 H ATOM 608 HA THR A 41 -1.189 3.141 13.131 1.00 0.93 H ATOM 609 HB THR A 41 -1.589 1.552 10.819 1.00 2.01 H ATOM 610 HG1 THR A 41 -3.980 2.502 12.018 1.00 2.26 H ATOM 611 HG21 THR A 41 -2.653 0.015 12.391 1.00 2.23 H ATOM 612 HG22 THR A 41 -1.142 0.672 13.044 1.00 2.61 H ATOM 613 HG23 THR A 41 -2.704 1.291 13.629 1.00 2.26 H ATOM 614 N ASN A 42 -0.091 4.372 10.326 1.00 0.66 N ATOM 615 CA ASN A 42 0.915 4.441 9.261 1.00 0.72 C ATOM 616 C ASN A 42 0.904 3.132 8.470 1.00 0.76 C ATOM 617 O ASN A 42 1.957 2.664 8.050 1.00 1.19 O ATOM 618 CB ASN A 42 2.329 4.817 9.775 1.00 0.89 C ATOM 619 CG ASN A 42 2.511 6.313 10.007 1.00 1.16 C ATOM 620 OD1 ASN A 42 3.514 6.910 9.597 1.00 2.59 O ATOM 621 ND2 ASN A 42 1.527 6.948 10.628 1.00 1.11 N ATOM 622 H ASN A 42 -0.958 4.851 10.119 1.00 0.79 H ATOM 623 HA ASN A 42 0.600 5.207 8.556 1.00 0.69 H ATOM 624 HB2 ASN A 42 2.576 4.277 10.687 1.00 1.10 H ATOM 625 HB3 ASN A 42 3.070 4.553 9.021 1.00 1.22 H ATOM 626 HD21 ASN A 42 0.697 6.467 10.961 1.00 1.99 H ATOM 627 HD22 ASN A 42 1.534 7.942 10.738 1.00 1.42 H ATOM 628 N LYS A 43 -0.278 2.549 8.236 1.00 0.54 N ATOM 629 CA LYS A 43 -0.415 1.240 7.608 1.00 0.56 C ATOM 630 C LYS A 43 -1.030 1.386 6.238 1.00 0.47 C ATOM 631 O LYS A 43 -1.715 2.374 5.966 1.00 0.49 O ATOM 632 CB LYS A 43 -1.238 0.255 8.455 1.00 0.70 C ATOM 633 CG LYS A 43 -2.706 0.658 8.692 1.00 1.23 C ATOM 634 CD LYS A 43 -3.671 0.234 7.576 1.00 1.19 C ATOM 635 CE LYS A 43 -5.118 0.564 7.953 1.00 1.58 C ATOM 636 NZ LYS A 43 -6.051 0.085 6.908 1.00 2.59 N ATOM 637 H LYS A 43 -1.109 3.125 8.291 1.00 0.55 H ATOM 638 HA LYS A 43 0.562 0.786 7.483 1.00 0.70 H ATOM 639 HB2 LYS A 43 -1.220 -0.725 7.976 1.00 1.21 H ATOM 640 HB3 LYS A 43 -0.725 0.135 9.408 1.00 0.75 H ATOM 641 HG2 LYS A 43 -3.034 0.159 9.606 1.00 2.18 H ATOM 642 HG3 LYS A 43 -2.775 1.735 8.836 1.00 2.19 H ATOM 643 HD2 LYS A 43 -3.457 0.782 6.662 1.00 1.77 H ATOM 644 HD3 LYS A 43 -3.560 -0.838 7.397 1.00 1.72 H ATOM 645 HE2 LYS A 43 -5.361 0.125 8.924 1.00 1.82 H ATOM 646 HE3 LYS A 43 -5.201 1.646 8.049 1.00 1.45 H ATOM 647 HZ1 LYS A 43 -6.976 0.500 6.960 1.00 3.43 H ATOM 648 HZ2 LYS A 43 -5.700 0.330 5.986 1.00 3.36 H ATOM 649 HZ3 LYS A 43 -6.148 -0.918 6.944 1.00 2.58 H ATOM 650 N ALA A 44 -0.839 0.348 5.431 1.00 0.50 N ATOM 651 CA ALA A 44 -1.650 0.045 4.277 1.00 0.46 C ATOM 652 C ALA A 44 -1.957 -1.445 4.323 1.00 0.49 C ATOM 653 O ALA A 44 -1.040 -2.262 4.390 1.00 0.71 O ATOM 654 CB ALA A 44 -0.933 0.478 3.005 1.00 0.52 C ATOM 655 H ALA A 44 -0.188 -0.376 5.728 1.00 0.61 H ATOM 656 HA ALA A 44 -2.587 0.589 4.331 1.00 0.48 H ATOM 657 HB1 ALA A 44 -0.133 -0.209 2.751 1.00 1.52 H ATOM 658 HB2 ALA A 44 -1.645 0.522 2.181 1.00 1.65 H ATOM 659 HB3 ALA A 44 -0.504 1.462 3.181 1.00 1.45 H ATOM 660 N HIS A 45 -3.249 -1.775 4.339 1.00 0.48 N ATOM 661 CA HIS A 45 -3.758 -3.114 4.098 1.00 0.51 C ATOM 662 C HIS A 45 -4.135 -3.117 2.629 1.00 0.48 C ATOM 663 O HIS A 45 -5.081 -2.423 2.257 1.00 0.54 O ATOM 664 CB HIS A 45 -4.951 -3.374 5.028 1.00 0.59 C ATOM 665 CG HIS A 45 -5.613 -4.717 4.846 1.00 0.65 C ATOM 666 ND1 HIS A 45 -5.667 -5.730 5.776 1.00 0.83 N ATOM 667 CD2 HIS A 45 -6.350 -5.118 3.765 1.00 0.72 C ATOM 668 CE1 HIS A 45 -6.423 -6.715 5.264 1.00 0.93 C ATOM 669 NE2 HIS A 45 -6.857 -6.392 4.034 1.00 0.91 N ATOM 670 H HIS A 45 -3.926 -1.020 4.281 1.00 0.52 H ATOM 671 HA HIS A 45 -3.028 -3.907 4.244 1.00 0.55 H ATOM 672 HB2 HIS A 45 -4.599 -3.309 6.059 1.00 0.72 H ATOM 673 HB3 HIS A 45 -5.704 -2.600 4.877 1.00 0.60 H ATOM 674 HD1 HIS A 45 -5.176 -5.771 6.671 1.00 0.96 H ATOM 675 HD2 HIS A 45 -6.511 -4.549 2.865 1.00 0.79 H ATOM 676 HE1 HIS A 45 -6.631 -7.649 5.764 1.00 1.11 H ATOM 677 N ILE A 46 -3.363 -3.831 1.808 1.00 0.51 N ATOM 678 CA ILE A 46 -3.561 -3.906 0.374 1.00 0.47 C ATOM 679 C ILE A 46 -3.796 -5.368 0.024 1.00 0.64 C ATOM 680 O ILE A 46 -2.860 -6.163 0.022 1.00 1.32 O ATOM 681 CB ILE A 46 -2.362 -3.300 -0.371 1.00 0.61 C ATOM 682 CG1 ILE A 46 -2.079 -1.886 0.167 1.00 1.51 C ATOM 683 CG2 ILE A 46 -2.661 -3.280 -1.880 1.00 1.29 C ATOM 684 CD1 ILE A 46 -0.879 -1.240 -0.515 1.00 1.75 C ATOM 685 H ILE A 46 -2.548 -4.314 2.170 1.00 0.61 H ATOM 686 HA ILE A 46 -4.434 -3.333 0.094 1.00 0.47 H ATOM 687 HB ILE A 46 -1.480 -3.913 -0.196 1.00 1.03 H ATOM 688 HG12 ILE A 46 -2.958 -1.258 0.030 1.00 2.68 H ATOM 689 HG13 ILE A 46 -1.841 -1.929 1.229 1.00 2.78 H ATOM 690 HG21 ILE A 46 -1.777 -2.993 -2.447 1.00 2.24 H ATOM 691 HG22 ILE A 46 -2.959 -4.269 -2.225 1.00 2.01 H ATOM 692 HG23 ILE A 46 -3.467 -2.578 -2.091 1.00 2.37 H ATOM 693 HD11 ILE A 46 -1.074 -1.127 -1.578 1.00 2.58 H ATOM 694 HD12 ILE A 46 -0.699 -0.259 -0.080 1.00 2.69 H ATOM 695 HD13 ILE A 46 -0.005 -1.868 -0.361 1.00 2.34 H ATOM 696 N LYS A 47 -5.044 -5.741 -0.255 1.00 0.45 N ATOM 697 CA LYS A 47 -5.320 -7.079 -0.745 1.00 0.49 C ATOM 698 C LYS A 47 -4.996 -7.094 -2.233 1.00 0.48 C ATOM 699 O LYS A 47 -5.265 -6.110 -2.924 1.00 0.62 O ATOM 700 CB LYS A 47 -6.767 -7.473 -0.472 1.00 0.66 C ATOM 701 CG LYS A 47 -7.085 -7.541 1.026 1.00 0.68 C ATOM 702 CD LYS A 47 -8.449 -8.205 1.270 1.00 1.07 C ATOM 703 CE LYS A 47 -8.378 -9.713 1.567 1.00 1.66 C ATOM 704 NZ LYS A 47 -7.514 -10.465 0.636 1.00 2.71 N ATOM 705 H LYS A 47 -5.722 -5.008 -0.438 1.00 0.69 H ATOM 706 HA LYS A 47 -4.675 -7.794 -0.240 1.00 0.56 H ATOM 707 HB2 LYS A 47 -7.410 -6.729 -0.933 1.00 0.91 H ATOM 708 HB3 LYS A 47 -6.937 -8.438 -0.938 1.00 1.00 H ATOM 709 HG2 LYS A 47 -6.298 -8.053 1.581 1.00 1.21 H ATOM 710 HG3 LYS A 47 -7.132 -6.512 1.386 1.00 1.23 H ATOM 711 HD2 LYS A 47 -8.906 -7.726 2.140 1.00 2.28 H ATOM 712 HD3 LYS A 47 -9.103 -8.020 0.414 1.00 2.15 H ATOM 713 HE2 LYS A 47 -7.993 -9.859 2.578 1.00 2.20 H ATOM 714 HE3 LYS A 47 -9.387 -10.126 1.523 1.00 2.51 H ATOM 715 HZ1 LYS A 47 -6.528 -10.250 0.739 1.00 3.59 H ATOM 716 HZ2 LYS A 47 -7.624 -11.480 0.712 1.00 3.11 H ATOM 717 HZ3 LYS A 47 -7.712 -10.340 -0.357 1.00 3.42 H ATOM 718 N TYR A 48 -4.367 -8.167 -2.713 1.00 0.68 N ATOM 719 CA TYR A 48 -3.626 -8.140 -3.960 1.00 0.68 C ATOM 720 C TYR A 48 -3.447 -9.547 -4.514 1.00 0.66 C ATOM 721 O TYR A 48 -3.320 -10.487 -3.733 1.00 0.79 O ATOM 722 CB TYR A 48 -2.270 -7.448 -3.738 1.00 0.84 C ATOM 723 CG TYR A 48 -1.184 -8.248 -3.023 1.00 0.84 C ATOM 724 CD1 TYR A 48 -1.432 -8.916 -1.806 1.00 1.89 C ATOM 725 CD2 TYR A 48 0.111 -8.291 -3.570 1.00 1.62 C ATOM 726 CE1 TYR A 48 -0.431 -9.710 -1.215 1.00 1.99 C ATOM 727 CE2 TYR A 48 1.126 -9.034 -2.949 1.00 1.64 C ATOM 728 CZ TYR A 48 0.846 -9.771 -1.790 1.00 1.05 C ATOM 729 OH TYR A 48 1.828 -10.522 -1.216 1.00 1.19 O ATOM 730 H TYR A 48 -4.271 -9.002 -2.151 1.00 0.98 H ATOM 731 HA TYR A 48 -4.198 -7.576 -4.690 1.00 0.78 H ATOM 732 HB2 TYR A 48 -1.906 -7.193 -4.731 1.00 0.92 H ATOM 733 HB3 TYR A 48 -2.420 -6.511 -3.200 1.00 1.00 H ATOM 734 HD1 TYR A 48 -2.377 -8.813 -1.300 1.00 2.96 H ATOM 735 HD2 TYR A 48 0.345 -7.746 -4.467 1.00 2.71 H ATOM 736 HE1 TYR A 48 -0.627 -10.229 -0.293 1.00 3.11 H ATOM 737 HE2 TYR A 48 2.102 -9.089 -3.401 1.00 2.68 H ATOM 738 HH TYR A 48 1.514 -11.063 -0.490 1.00 1.75 H ATOM 739 N ASP A 49 -3.414 -9.679 -5.842 1.00 0.66 N ATOM 740 CA ASP A 49 -3.005 -10.904 -6.515 1.00 0.76 C ATOM 741 C ASP A 49 -1.477 -10.843 -6.632 1.00 0.76 C ATOM 742 O ASP A 49 -0.965 -10.076 -7.452 1.00 0.77 O ATOM 743 CB ASP A 49 -3.670 -11.002 -7.896 1.00 0.95 C ATOM 744 CG ASP A 49 -5.097 -11.528 -7.838 1.00 1.77 C ATOM 745 OD1 ASP A 49 -5.270 -12.642 -7.299 1.00 2.65 O ATOM 746 OD2 ASP A 49 -5.989 -10.819 -8.353 1.00 3.15 O ATOM 747 H ASP A 49 -3.540 -8.851 -6.419 1.00 0.70 H ATOM 748 HA ASP A 49 -3.322 -11.767 -5.931 1.00 0.86 H ATOM 749 HB2 ASP A 49 -3.673 -10.026 -8.377 1.00 1.89 H ATOM 750 HB3 ASP A 49 -3.105 -11.701 -8.514 1.00 1.80 H ATOM 751 N PRO A 50 -0.726 -11.588 -5.799 1.00 0.94 N ATOM 752 CA PRO A 50 0.701 -11.368 -5.623 1.00 1.19 C ATOM 753 C PRO A 50 1.456 -11.542 -6.933 1.00 1.55 C ATOM 754 O PRO A 50 2.179 -10.641 -7.354 1.00 2.54 O ATOM 755 CB PRO A 50 1.156 -12.361 -4.545 1.00 1.27 C ATOM 756 CG PRO A 50 0.076 -13.444 -4.543 1.00 1.27 C ATOM 757 CD PRO A 50 -1.184 -12.681 -4.952 1.00 1.06 C ATOM 758 HA PRO A 50 0.871 -10.351 -5.277 1.00 1.20 H ATOM 759 HB2 PRO A 50 2.148 -12.770 -4.740 1.00 1.43 H ATOM 760 HB3 PRO A 50 1.147 -11.867 -3.576 1.00 1.26 H ATOM 761 HG2 PRO A 50 0.305 -14.204 -5.292 1.00 1.40 H ATOM 762 HG3 PRO A 50 -0.034 -13.915 -3.566 1.00 1.34 H ATOM 763 HD2 PRO A 50 -1.862 -13.359 -5.472 1.00 1.14 H ATOM 764 HD3 PRO A 50 -1.661 -12.283 -4.058 1.00 1.01 H ATOM 765 N GLU A 51 1.271 -12.702 -7.562 1.00 1.66 N ATOM 766 CA GLU A 51 1.893 -13.076 -8.816 1.00 1.89 C ATOM 767 C GLU A 51 1.647 -12.031 -9.907 1.00 1.66 C ATOM 768 O GLU A 51 2.565 -11.684 -10.648 1.00 2.04 O ATOM 769 CB GLU A 51 1.389 -14.472 -9.208 1.00 2.30 C ATOM 770 CG GLU A 51 -0.141 -14.583 -9.325 1.00 1.80 C ATOM 771 CD GLU A 51 -0.567 -16.043 -9.331 1.00 2.19 C ATOM 772 OE1 GLU A 51 -0.667 -16.595 -8.215 1.00 3.02 O ATOM 773 OE2 GLU A 51 -0.755 -16.578 -10.443 1.00 2.55 O ATOM 774 H GLU A 51 0.644 -13.375 -7.148 1.00 2.32 H ATOM 775 HA GLU A 51 2.971 -13.141 -8.655 1.00 2.07 H ATOM 776 HB2 GLU A 51 1.835 -14.773 -10.156 1.00 3.11 H ATOM 777 HB3 GLU A 51 1.720 -15.179 -8.443 1.00 3.38 H ATOM 778 HG2 GLU A 51 -0.656 -14.109 -8.492 1.00 2.57 H ATOM 779 HG3 GLU A 51 -0.478 -14.120 -10.253 1.00 2.28 H ATOM 780 N ILE A 52 0.410 -11.542 -10.017 1.00 1.31 N ATOM 781 CA ILE A 52 0.020 -10.648 -11.093 1.00 1.27 C ATOM 782 C ILE A 52 0.617 -9.256 -10.880 1.00 0.96 C ATOM 783 O ILE A 52 1.149 -8.670 -11.820 1.00 1.24 O ATOM 784 CB ILE A 52 -1.516 -10.670 -11.294 1.00 1.57 C ATOM 785 CG1 ILE A 52 -1.894 -10.971 -12.755 1.00 2.31 C ATOM 786 CG2 ILE A 52 -2.251 -9.418 -10.794 1.00 1.83 C ATOM 787 CD1 ILE A 52 -1.439 -9.904 -13.757 1.00 2.96 C ATOM 788 H ILE A 52 -0.293 -11.859 -9.368 1.00 1.40 H ATOM 789 HA ILE A 52 0.480 -11.040 -11.999 1.00 1.50 H ATOM 790 HB ILE A 52 -1.916 -11.508 -10.721 1.00 2.47 H ATOM 791 HG12 ILE A 52 -1.454 -11.928 -13.042 1.00 3.35 H ATOM 792 HG13 ILE A 52 -2.978 -11.068 -12.825 1.00 3.00 H ATOM 793 HG21 ILE A 52 -3.325 -9.548 -10.932 1.00 2.62 H ATOM 794 HG22 ILE A 52 -2.059 -9.274 -9.733 1.00 2.91 H ATOM 795 HG23 ILE A 52 -1.934 -8.525 -11.332 1.00 2.27 H ATOM 796 HD11 ILE A 52 -1.724 -10.219 -14.760 1.00 3.66 H ATOM 797 HD12 ILE A 52 -1.916 -8.949 -13.543 1.00 2.99 H ATOM 798 HD13 ILE A 52 -0.356 -9.786 -13.726 1.00 4.04 H ATOM 799 N ILE A 53 0.509 -8.707 -9.664 1.00 0.60 N ATOM 800 CA ILE A 53 0.892 -7.321 -9.428 1.00 0.83 C ATOM 801 C ILE A 53 2.377 -7.219 -9.069 1.00 1.72 C ATOM 802 O ILE A 53 3.090 -6.397 -9.632 1.00 3.98 O ATOM 803 CB ILE A 53 -0.060 -6.673 -8.403 1.00 0.76 C ATOM 804 CG1 ILE A 53 -0.314 -5.178 -8.667 1.00 1.31 C ATOM 805 CG2 ILE A 53 0.321 -6.914 -6.943 1.00 1.08 C ATOM 806 CD1 ILE A 53 0.939 -4.300 -8.692 1.00 0.84 C ATOM 807 H ILE A 53 0.068 -9.239 -8.915 1.00 0.56 H ATOM 808 HA ILE A 53 0.747 -6.768 -10.357 1.00 1.52 H ATOM 809 HB ILE A 53 -1.027 -7.159 -8.522 1.00 1.34 H ATOM 810 HG12 ILE A 53 -0.815 -5.062 -9.629 1.00 2.48 H ATOM 811 HG13 ILE A 53 -0.982 -4.804 -7.894 1.00 2.52 H ATOM 812 HG21 ILE A 53 -0.475 -6.523 -6.315 1.00 1.43 H ATOM 813 HG22 ILE A 53 0.426 -7.983 -6.763 1.00 2.29 H ATOM 814 HG23 ILE A 53 1.247 -6.408 -6.679 1.00 1.98 H ATOM 815 HD11 ILE A 53 0.637 -3.253 -8.694 1.00 1.37 H ATOM 816 HD12 ILE A 53 1.565 -4.487 -7.822 1.00 2.04 H ATOM 817 HD13 ILE A 53 1.503 -4.495 -9.603 1.00 1.96 H ATOM 818 N GLY A 54 2.843 -8.053 -8.135 1.00 0.86 N ATOM 819 CA GLY A 54 4.164 -7.952 -7.537 1.00 1.24 C ATOM 820 C GLY A 54 4.106 -7.119 -6.247 1.00 1.04 C ATOM 821 O GLY A 54 3.821 -5.922 -6.308 1.00 1.03 O ATOM 822 H GLY A 54 2.247 -8.805 -7.810 1.00 2.20 H ATOM 823 HA2 GLY A 54 4.510 -8.968 -7.368 1.00 1.60 H ATOM 824 HA3 GLY A 54 4.863 -7.475 -8.225 1.00 1.78 H ATOM 825 N PRO A 55 4.405 -7.690 -5.063 1.00 1.00 N ATOM 826 CA PRO A 55 4.505 -6.905 -3.835 1.00 0.95 C ATOM 827 C PRO A 55 5.598 -5.843 -3.990 1.00 0.81 C ATOM 828 O PRO A 55 5.428 -4.693 -3.584 1.00 0.83 O ATOM 829 CB PRO A 55 4.819 -7.901 -2.716 1.00 1.09 C ATOM 830 CG PRO A 55 5.442 -9.097 -3.437 1.00 1.13 C ATOM 831 CD PRO A 55 4.815 -9.069 -4.833 1.00 1.11 C ATOM 832 HA PRO A 55 3.557 -6.410 -3.624 1.00 1.04 H ATOM 833 HB2 PRO A 55 5.487 -7.483 -1.962 1.00 1.09 H ATOM 834 HB3 PRO A 55 3.889 -8.216 -2.245 1.00 1.24 H ATOM 835 HG2 PRO A 55 6.519 -8.947 -3.517 1.00 1.04 H ATOM 836 HG3 PRO A 55 5.241 -10.036 -2.917 1.00 1.34 H ATOM 837 HD2 PRO A 55 5.561 -9.414 -5.549 1.00 1.06 H ATOM 838 HD3 PRO A 55 3.938 -9.719 -4.869 1.00 1.31 H ATOM 839 N ARG A 56 6.696 -6.238 -4.641 1.00 0.79 N ATOM 840 CA ARG A 56 7.718 -5.355 -5.182 1.00 0.95 C ATOM 841 C ARG A 56 7.088 -4.089 -5.769 1.00 0.72 C ATOM 842 O ARG A 56 7.502 -2.979 -5.461 1.00 0.69 O ATOM 843 CB ARG A 56 8.473 -6.135 -6.272 1.00 1.43 C ATOM 844 CG ARG A 56 9.663 -5.355 -6.842 1.00 2.25 C ATOM 845 CD ARG A 56 10.124 -5.944 -8.182 1.00 3.66 C ATOM 846 NE ARG A 56 9.142 -5.683 -9.252 1.00 5.36 N ATOM 847 CZ ARG A 56 9.404 -5.636 -10.566 1.00 7.07 C ATOM 848 NH1 ARG A 56 10.559 -6.123 -11.030 1.00 7.57 N ATOM 849 NH2 ARG A 56 8.523 -5.081 -11.401 1.00 8.61 N ATOM 850 H ARG A 56 6.753 -7.211 -4.897 1.00 0.82 H ATOM 851 HA ARG A 56 8.411 -5.081 -4.386 1.00 1.25 H ATOM 852 HB2 ARG A 56 8.850 -7.070 -5.854 1.00 1.74 H ATOM 853 HB3 ARG A 56 7.773 -6.380 -7.071 1.00 2.08 H ATOM 854 HG2 ARG A 56 9.401 -4.308 -6.995 1.00 2.95 H ATOM 855 HG3 ARG A 56 10.483 -5.392 -6.123 1.00 2.53 H ATOM 856 HD2 ARG A 56 11.072 -5.461 -8.429 1.00 4.13 H ATOM 857 HD3 ARG A 56 10.285 -7.017 -8.072 1.00 3.83 H ATOM 858 HE ARG A 56 8.168 -5.496 -8.992 1.00 5.61 H ATOM 859 HH11 ARG A 56 11.200 -6.555 -10.383 1.00 6.79 H ATOM 860 HH12 ARG A 56 10.791 -6.091 -12.010 1.00 8.97 H ATOM 861 HH21 ARG A 56 7.708 -4.609 -10.987 1.00 8.61 H ATOM 862 HH22 ARG A 56 8.644 -5.042 -12.399 1.00 9.93 H ATOM 863 N ASP A 57 6.122 -4.259 -6.669 1.00 0.70 N ATOM 864 CA ASP A 57 5.497 -3.176 -7.401 1.00 0.64 C ATOM 865 C ASP A 57 4.543 -2.348 -6.548 1.00 0.52 C ATOM 866 O ASP A 57 4.499 -1.127 -6.678 1.00 0.58 O ATOM 867 CB ASP A 57 4.940 -3.713 -8.713 1.00 1.01 C ATOM 868 CG ASP A 57 6.112 -4.227 -9.530 1.00 1.80 C ATOM 869 OD1 ASP A 57 6.755 -3.424 -10.244 1.00 3.01 O ATOM 870 OD2 ASP A 57 6.507 -5.397 -9.344 1.00 2.22 O ATOM 871 H ASP A 57 5.797 -5.191 -6.882 1.00 0.82 H ATOM 872 HA ASP A 57 6.288 -2.491 -7.681 1.00 0.75 H ATOM 873 HB2 ASP A 57 4.235 -4.517 -8.514 1.00 1.22 H ATOM 874 HB3 ASP A 57 4.425 -2.927 -9.263 1.00 1.15 H ATOM 875 N ILE A 58 3.817 -2.974 -5.620 1.00 0.53 N ATOM 876 CA ILE A 58 3.116 -2.204 -4.591 1.00 0.53 C ATOM 877 C ILE A 58 4.105 -1.270 -3.883 1.00 0.49 C ATOM 878 O ILE A 58 3.847 -0.072 -3.737 1.00 0.49 O ATOM 879 CB ILE A 58 2.386 -3.143 -3.617 1.00 0.64 C ATOM 880 CG1 ILE A 58 1.177 -3.747 -4.347 1.00 0.63 C ATOM 881 CG2 ILE A 58 1.934 -2.406 -2.347 1.00 0.78 C ATOM 882 CD1 ILE A 58 0.547 -4.891 -3.559 1.00 0.68 C ATOM 883 H ILE A 58 3.847 -3.989 -5.581 1.00 0.60 H ATOM 884 HA ILE A 58 2.370 -1.573 -5.080 1.00 0.56 H ATOM 885 HB ILE A 58 3.059 -3.942 -3.314 1.00 0.70 H ATOM 886 HG12 ILE A 58 0.427 -2.975 -4.523 1.00 0.72 H ATOM 887 HG13 ILE A 58 1.495 -4.151 -5.307 1.00 0.88 H ATOM 888 HG21 ILE A 58 1.416 -3.093 -1.683 1.00 1.86 H ATOM 889 HG22 ILE A 58 2.789 -2.016 -1.796 1.00 1.71 H ATOM 890 HG23 ILE A 58 1.270 -1.583 -2.611 1.00 1.38 H ATOM 891 HD11 ILE A 58 -0.224 -5.351 -4.171 1.00 1.69 H ATOM 892 HD12 ILE A 58 1.313 -5.628 -3.322 1.00 1.54 H ATOM 893 HD13 ILE A 58 0.091 -4.526 -2.641 1.00 1.74 H ATOM 894 N ILE A 59 5.249 -1.810 -3.457 1.00 0.56 N ATOM 895 CA ILE A 59 6.298 -1.013 -2.850 1.00 0.62 C ATOM 896 C ILE A 59 6.752 0.073 -3.836 1.00 0.64 C ATOM 897 O ILE A 59 6.792 1.240 -3.457 1.00 0.63 O ATOM 898 CB ILE A 59 7.415 -1.932 -2.334 1.00 0.74 C ATOM 899 CG1 ILE A 59 6.891 -2.790 -1.168 1.00 0.84 C ATOM 900 CG2 ILE A 59 8.628 -1.112 -1.894 1.00 0.83 C ATOM 901 CD1 ILE A 59 7.711 -4.072 -1.023 1.00 1.52 C ATOM 902 H ILE A 59 5.431 -2.800 -3.595 1.00 0.65 H ATOM 903 HA ILE A 59 5.876 -0.505 -1.982 1.00 0.63 H ATOM 904 HB ILE A 59 7.739 -2.594 -3.130 1.00 0.77 H ATOM 905 HG12 ILE A 59 6.924 -2.219 -0.240 1.00 1.31 H ATOM 906 HG13 ILE A 59 5.860 -3.092 -1.346 1.00 1.20 H ATOM 907 HG21 ILE A 59 8.320 -0.337 -1.194 1.00 1.38 H ATOM 908 HG22 ILE A 59 9.373 -1.751 -1.424 1.00 1.41 H ATOM 909 HG23 ILE A 59 9.080 -0.654 -2.771 1.00 1.89 H ATOM 910 HD11 ILE A 59 7.665 -4.632 -1.956 1.00 2.62 H ATOM 911 HD12 ILE A 59 8.749 -3.838 -0.791 1.00 2.49 H ATOM 912 HD13 ILE A 59 7.291 -4.678 -0.221 1.00 1.69 H ATOM 913 N HIS A 60 7.007 -0.276 -5.106 1.00 0.74 N ATOM 914 CA HIS A 60 7.326 0.708 -6.137 1.00 0.88 C ATOM 915 C HIS A 60 6.301 1.842 -6.149 1.00 0.75 C ATOM 916 O HIS A 60 6.696 2.998 -6.276 1.00 0.79 O ATOM 917 CB HIS A 60 7.425 0.106 -7.551 1.00 1.16 C ATOM 918 CG HIS A 60 8.497 -0.930 -7.795 1.00 1.33 C ATOM 919 ND1 HIS A 60 8.498 -1.848 -8.828 1.00 2.47 N ATOM 920 CD2 HIS A 60 9.752 -0.938 -7.239 1.00 1.78 C ATOM 921 CE1 HIS A 60 9.730 -2.378 -8.892 1.00 3.04 C ATOM 922 NE2 HIS A 60 10.527 -1.867 -7.942 1.00 2.77 N ATOM 923 H HIS A 60 6.995 -1.257 -5.355 1.00 0.75 H ATOM 924 HA HIS A 60 8.293 1.145 -5.884 1.00 0.99 H ATOM 925 HB2 HIS A 60 6.460 -0.287 -7.859 1.00 2.05 H ATOM 926 HB3 HIS A 60 7.652 0.931 -8.228 1.00 1.61 H ATOM 927 HD1 HIS A 60 7.716 -2.129 -9.425 1.00 3.15 H ATOM 928 HD2 HIS A 60 10.115 -0.276 -6.466 1.00 2.09 H ATOM 929 HE1 HIS A 60 10.045 -3.108 -9.617 1.00 3.98 H ATOM 930 N THR A 61 4.999 1.550 -6.024 1.00 0.67 N ATOM 931 CA THR A 61 4.002 2.620 -6.010 1.00 0.69 C ATOM 932 C THR A 61 4.282 3.551 -4.824 1.00 0.52 C ATOM 933 O THR A 61 4.441 4.760 -4.994 1.00 0.57 O ATOM 934 CB THR A 61 2.567 2.053 -6.007 1.00 0.84 C ATOM 935 OG1 THR A 61 2.339 1.347 -7.212 1.00 1.12 O ATOM 936 CG2 THR A 61 1.518 3.166 -5.907 1.00 1.21 C ATOM 937 H THR A 61 4.704 0.579 -5.893 1.00 0.66 H ATOM 938 HA THR A 61 4.118 3.203 -6.925 1.00 0.87 H ATOM 939 HB THR A 61 2.426 1.377 -5.166 1.00 0.75 H ATOM 940 HG1 THR A 61 1.391 1.176 -7.313 1.00 2.37 H ATOM 941 HG21 THR A 61 1.667 3.891 -6.709 1.00 1.34 H ATOM 942 HG22 THR A 61 0.517 2.743 -5.985 1.00 2.00 H ATOM 943 HG23 THR A 61 1.598 3.669 -4.945 1.00 2.27 H ATOM 944 N ILE A 62 4.359 2.978 -3.624 1.00 0.41 N ATOM 945 CA ILE A 62 4.613 3.700 -2.380 1.00 0.45 C ATOM 946 C ILE A 62 5.866 4.590 -2.482 1.00 0.46 C ATOM 947 O ILE A 62 5.801 5.794 -2.201 1.00 0.54 O ATOM 948 CB ILE A 62 4.626 2.658 -1.241 1.00 0.51 C ATOM 949 CG1 ILE A 62 3.163 2.419 -0.832 1.00 0.54 C ATOM 950 CG2 ILE A 62 5.465 3.054 -0.024 1.00 0.83 C ATOM 951 CD1 ILE A 62 2.963 1.180 0.039 1.00 1.52 C ATOM 952 H ILE A 62 4.297 1.963 -3.585 1.00 0.38 H ATOM 953 HA ILE A 62 3.779 4.383 -2.212 1.00 0.56 H ATOM 954 HB ILE A 62 5.036 1.725 -1.628 1.00 0.53 H ATOM 955 HG12 ILE A 62 2.805 3.296 -0.291 1.00 1.01 H ATOM 956 HG13 ILE A 62 2.558 2.285 -1.729 1.00 1.15 H ATOM 957 HG21 ILE A 62 5.383 2.300 0.755 1.00 1.79 H ATOM 958 HG22 ILE A 62 6.515 3.130 -0.301 1.00 2.04 H ATOM 959 HG23 ILE A 62 5.117 3.998 0.381 1.00 1.27 H ATOM 960 HD11 ILE A 62 3.428 0.310 -0.429 1.00 2.33 H ATOM 961 HD12 ILE A 62 3.396 1.349 1.021 1.00 2.66 H ATOM 962 HD13 ILE A 62 1.896 0.992 0.160 1.00 1.96 H ATOM 963 N GLU A 63 6.986 4.007 -2.916 1.00 0.49 N ATOM 964 CA GLU A 63 8.248 4.704 -3.116 1.00 0.66 C ATOM 965 C GLU A 63 8.084 5.822 -4.148 1.00 0.64 C ATOM 966 O GLU A 63 8.370 6.983 -3.864 1.00 0.70 O ATOM 967 CB GLU A 63 9.312 3.700 -3.574 1.00 0.89 C ATOM 968 CG GLU A 63 9.653 2.681 -2.477 1.00 0.87 C ATOM 969 CD GLU A 63 10.626 1.618 -2.973 1.00 0.99 C ATOM 970 OE1 GLU A 63 10.522 1.257 -4.166 1.00 2.24 O ATOM 971 OE2 GLU A 63 11.450 1.176 -2.143 1.00 1.60 O ATOM 972 H GLU A 63 6.965 3.013 -3.120 1.00 0.50 H ATOM 973 HA GLU A 63 8.571 5.152 -2.177 1.00 0.81 H ATOM 974 HB2 GLU A 63 8.957 3.168 -4.460 1.00 1.38 H ATOM 975 HB3 GLU A 63 10.227 4.232 -3.839 1.00 1.39 H ATOM 976 HG2 GLU A 63 10.101 3.202 -1.630 1.00 1.34 H ATOM 977 HG3 GLU A 63 8.756 2.171 -2.130 1.00 1.29 H ATOM 978 N SER A 64 7.629 5.455 -5.350 1.00 0.61 N ATOM 979 CA SER A 64 7.478 6.353 -6.488 1.00 0.70 C ATOM 980 C SER A 64 6.652 7.578 -6.101 1.00 0.61 C ATOM 981 O SER A 64 6.996 8.700 -6.465 1.00 0.68 O ATOM 982 CB SER A 64 6.849 5.589 -7.662 1.00 0.80 C ATOM 983 OG SER A 64 6.753 6.402 -8.815 1.00 1.46 O ATOM 984 H SER A 64 7.377 4.481 -5.479 1.00 0.60 H ATOM 985 HA SER A 64 8.471 6.689 -6.790 1.00 0.84 H ATOM 986 HB2 SER A 64 7.477 4.730 -7.902 1.00 1.10 H ATOM 987 HB3 SER A 64 5.855 5.238 -7.381 1.00 1.27 H ATOM 988 HG SER A 64 6.413 5.876 -9.543 1.00 2.36 H ATOM 989 N LEU A 65 5.564 7.370 -5.354 1.00 0.60 N ATOM 990 CA LEU A 65 4.769 8.474 -4.851 1.00 0.63 C ATOM 991 C LEU A 65 5.598 9.347 -3.906 1.00 0.72 C ATOM 992 O LEU A 65 5.851 10.509 -4.222 1.00 1.03 O ATOM 993 CB LEU A 65 3.508 7.956 -4.152 1.00 0.72 C ATOM 994 CG LEU A 65 2.505 7.302 -5.109 1.00 0.88 C ATOM 995 CD1 LEU A 65 1.501 6.515 -4.265 1.00 2.32 C ATOM 996 CD2 LEU A 65 1.753 8.331 -5.961 1.00 1.40 C ATOM 997 H LEU A 65 5.311 6.419 -5.095 1.00 0.69 H ATOM 998 HA LEU A 65 4.477 9.100 -5.693 1.00 0.66 H ATOM 999 HB2 LEU A 65 3.813 7.226 -3.401 1.00 0.67 H ATOM 1000 HB3 LEU A 65 3.017 8.787 -3.645 1.00 0.85 H ATOM 1001 HG LEU A 65 3.014 6.611 -5.780 1.00 1.87 H ATOM 1002 HD11 LEU A 65 2.019 5.794 -3.632 1.00 3.36 H ATOM 1003 HD12 LEU A 65 0.933 7.202 -3.641 1.00 2.96 H ATOM 1004 HD13 LEU A 65 0.828 5.975 -4.924 1.00 2.93 H ATOM 1005 HD21 LEU A 65 2.446 8.890 -6.588 1.00 2.23 H ATOM 1006 HD22 LEU A 65 1.045 7.816 -6.609 1.00 2.40 H ATOM 1007 HD23 LEU A 65 1.206 9.016 -5.316 1.00 2.36 H ATOM 1008 N GLY A 66 5.917 8.845 -2.709 1.00 0.77 N ATOM 1009 CA GLY A 66 6.691 9.641 -1.760 1.00 0.82 C ATOM 1010 C GLY A 66 7.387 8.901 -0.615 1.00 0.84 C ATOM 1011 O GLY A 66 8.074 9.555 0.168 1.00 1.17 O ATOM 1012 H GLY A 66 5.689 7.878 -2.513 1.00 0.96 H ATOM 1013 HA2 GLY A 66 7.475 10.173 -2.301 1.00 0.80 H ATOM 1014 HA3 GLY A 66 6.023 10.383 -1.321 1.00 1.18 H ATOM 1015 N PHE A 67 7.109 7.613 -0.389 1.00 0.74 N ATOM 1016 CA PHE A 67 6.918 7.132 0.976 1.00 0.58 C ATOM 1017 C PHE A 67 7.699 5.839 1.231 1.00 0.74 C ATOM 1018 O PHE A 67 8.005 5.105 0.297 1.00 1.22 O ATOM 1019 CB PHE A 67 5.410 6.940 1.173 1.00 0.50 C ATOM 1020 CG PHE A 67 4.568 8.149 0.789 1.00 0.49 C ATOM 1021 CD1 PHE A 67 4.776 9.394 1.412 1.00 1.74 C ATOM 1022 CD2 PHE A 67 3.667 8.062 -0.291 1.00 1.43 C ATOM 1023 CE1 PHE A 67 4.000 10.507 1.048 1.00 1.82 C ATOM 1024 CE2 PHE A 67 2.889 9.174 -0.655 1.00 1.41 C ATOM 1025 CZ PHE A 67 3.049 10.395 0.020 1.00 0.69 C ATOM 1026 H PHE A 67 6.727 7.019 -1.115 1.00 0.87 H ATOM 1027 HA PHE A 67 7.248 7.874 1.707 1.00 0.60 H ATOM 1028 HB2 PHE A 67 5.107 6.111 0.542 1.00 0.67 H ATOM 1029 HB3 PHE A 67 5.205 6.653 2.205 1.00 0.56 H ATOM 1030 HD1 PHE A 67 5.581 9.535 2.116 1.00 2.85 H ATOM 1031 HD2 PHE A 67 3.543 7.131 -0.826 1.00 2.57 H ATOM 1032 HE1 PHE A 67 4.144 11.456 1.546 1.00 2.97 H ATOM 1033 HE2 PHE A 67 2.151 9.088 -1.438 1.00 2.50 H ATOM 1034 HZ PHE A 67 2.447 11.253 -0.247 1.00 0.83 H ATOM 1035 N GLU A 68 8.014 5.557 2.498 1.00 0.57 N ATOM 1036 CA GLU A 68 8.737 4.364 2.915 1.00 0.66 C ATOM 1037 C GLU A 68 7.749 3.189 2.973 1.00 0.71 C ATOM 1038 O GLU A 68 6.543 3.394 3.129 1.00 1.00 O ATOM 1039 CB GLU A 68 9.366 4.577 4.309 1.00 0.94 C ATOM 1040 CG GLU A 68 9.989 5.960 4.613 1.00 1.74 C ATOM 1041 CD GLU A 68 10.084 6.200 6.124 1.00 2.32 C ATOM 1042 OE1 GLU A 68 10.824 5.429 6.768 1.00 2.41 O ATOM 1043 OE2 GLU A 68 9.373 7.101 6.636 1.00 3.63 O ATOM 1044 H GLU A 68 7.655 6.137 3.246 1.00 0.66 H ATOM 1045 HA GLU A 68 9.529 4.157 2.195 1.00 0.76 H ATOM 1046 HB2 GLU A 68 8.581 4.399 5.036 1.00 1.86 H ATOM 1047 HB3 GLU A 68 10.127 3.814 4.483 1.00 1.85 H ATOM 1048 HG2 GLU A 68 10.988 6.007 4.183 1.00 2.46 H ATOM 1049 HG3 GLU A 68 9.403 6.775 4.196 1.00 2.50 H ATOM 1050 N ALA A 69 8.257 1.955 2.911 1.00 0.73 N ATOM 1051 CA ALA A 69 7.487 0.732 3.108 1.00 0.86 C ATOM 1052 C ALA A 69 8.205 -0.164 4.117 1.00 0.73 C ATOM 1053 O ALA A 69 9.432 -0.247 4.094 1.00 0.93 O ATOM 1054 CB ALA A 69 7.350 -0.011 1.777 1.00 1.42 C ATOM 1055 H ALA A 69 9.255 1.844 2.802 1.00 0.85 H ATOM 1056 HA ALA A 69 6.490 0.969 3.478 1.00 1.01 H ATOM 1057 HB1 ALA A 69 6.861 0.619 1.037 1.00 1.66 H ATOM 1058 HB2 ALA A 69 8.336 -0.293 1.408 1.00 2.75 H ATOM 1059 HB3 ALA A 69 6.754 -0.912 1.929 1.00 2.08 H ATOM 1060 N SER A 70 7.466 -0.851 4.993 1.00 0.66 N ATOM 1061 CA SER A 70 8.009 -1.886 5.872 1.00 0.80 C ATOM 1062 C SER A 70 6.909 -2.888 6.231 1.00 0.77 C ATOM 1063 O SER A 70 5.987 -2.537 6.957 1.00 0.89 O ATOM 1064 CB SER A 70 8.577 -1.241 7.143 1.00 0.93 C ATOM 1065 OG SER A 70 9.745 -0.496 6.851 1.00 1.69 O ATOM 1066 H SER A 70 6.483 -0.611 5.080 1.00 0.63 H ATOM 1067 HA SER A 70 8.814 -2.422 5.366 1.00 0.99 H ATOM 1068 HB2 SER A 70 7.826 -0.591 7.593 1.00 1.74 H ATOM 1069 HB3 SER A 70 8.835 -2.020 7.863 1.00 1.40 H ATOM 1070 HG SER A 70 9.773 -0.298 5.905 1.00 2.15 H ATOM 1071 N LEU A 71 6.974 -4.123 5.725 1.00 0.79 N ATOM 1072 CA LEU A 71 6.014 -5.173 6.066 1.00 0.80 C ATOM 1073 C LEU A 71 6.028 -5.418 7.579 1.00 0.90 C ATOM 1074 O LEU A 71 7.101 -5.581 8.154 1.00 1.41 O ATOM 1075 CB LEU A 71 6.343 -6.466 5.304 1.00 0.99 C ATOM 1076 CG LEU A 71 5.832 -6.483 3.851 1.00 1.94 C ATOM 1077 CD1 LEU A 71 6.466 -5.401 2.968 1.00 3.25 C ATOM 1078 CD2 LEU A 71 6.123 -7.856 3.234 1.00 2.51 C ATOM 1079 H LEU A 71 7.762 -4.372 5.148 1.00 0.94 H ATOM 1080 HA LEU A 71 5.003 -4.876 5.789 1.00 0.76 H ATOM 1081 HB2 LEU A 71 7.420 -6.644 5.328 1.00 1.88 H ATOM 1082 HB3 LEU A 71 5.857 -7.293 5.826 1.00 2.04 H ATOM 1083 HG LEU A 71 4.751 -6.337 3.853 1.00 3.32 H ATOM 1084 HD11 LEU A 71 6.146 -5.537 1.936 1.00 4.26 H ATOM 1085 HD12 LEU A 71 6.150 -4.410 3.287 1.00 4.29 H ATOM 1086 HD13 LEU A 71 7.554 -5.469 3.013 1.00 3.48 H ATOM 1087 HD21 LEU A 71 7.200 -8.023 3.193 1.00 2.54 H ATOM 1088 HD22 LEU A 71 5.665 -8.644 3.833 1.00 3.50 H ATOM 1089 HD23 LEU A 71 5.718 -7.903 2.223 1.00 3.56 H