ATOM 1 N MET A 1 4.126 -13.390 7.298 1.00 3.96 N ATOM 2 CA MET A 1 3.024 -12.541 7.797 1.00 3.42 C ATOM 3 C MET A 1 3.523 -11.149 8.146 1.00 2.72 C ATOM 4 O MET A 1 2.967 -10.168 7.666 1.00 3.29 O ATOM 5 CB MET A 1 2.364 -13.169 9.029 1.00 3.67 C ATOM 6 CG MET A 1 1.216 -12.340 9.590 1.00 4.16 C ATOM 7 SD MET A 1 0.506 -13.045 11.091 1.00 4.95 S ATOM 8 CE MET A 1 -0.132 -14.602 10.473 1.00 5.91 C ATOM 9 H1 MET A 1 4.564 -12.951 6.463 1.00 4.44 H ATOM 10 H2 MET A 1 3.761 -14.330 7.032 1.00 4.33 H ATOM 11 H3 MET A 1 4.854 -13.508 8.033 1.00 3.97 H ATOM 12 HA MET A 1 2.287 -12.455 7.011 1.00 3.87 H ATOM 13 HB2 MET A 1 1.981 -14.143 8.761 1.00 4.10 H ATOM 14 HB3 MET A 1 3.108 -13.285 9.804 1.00 3.65 H ATOM 15 HG2 MET A 1 1.582 -11.351 9.815 1.00 4.21 H ATOM 16 HG3 MET A 1 0.441 -12.274 8.840 1.00 4.46 H ATOM 17 HE1 MET A 1 -0.585 -15.155 11.284 1.00 6.33 H ATOM 18 HE2 MET A 1 0.676 -15.180 10.050 1.00 6.09 H ATOM 19 HE3 MET A 1 -0.875 -14.409 9.711 1.00 6.22 H ATOM 20 N LYS A 2 4.574 -11.075 8.974 1.00 1.76 N ATOM 21 CA LYS A 2 5.098 -9.798 9.465 1.00 1.11 C ATOM 22 C LYS A 2 4.018 -9.020 10.188 1.00 0.77 C ATOM 23 O LYS A 2 3.790 -9.206 11.383 1.00 0.80 O ATOM 24 CB LYS A 2 5.683 -8.956 8.322 1.00 0.64 C ATOM 25 CG LYS A 2 7.155 -9.206 8.042 1.00 0.98 C ATOM 26 CD LYS A 2 8.021 -8.797 9.219 1.00 1.79 C ATOM 27 CE LYS A 2 7.809 -7.333 9.572 1.00 2.66 C ATOM 28 NZ LYS A 2 8.678 -6.903 10.694 1.00 3.71 N ATOM 29 H LYS A 2 5.007 -11.909 9.272 1.00 1.82 H ATOM 30 HA LYS A 2 5.873 -10.007 10.163 1.00 1.49 H ATOM 31 HB2 LYS A 2 5.131 -9.173 7.420 1.00 1.02 H ATOM 32 HB3 LYS A 2 5.557 -7.908 8.559 1.00 1.02 H ATOM 33 HG2 LYS A 2 7.304 -10.256 7.847 1.00 1.49 H ATOM 34 HG3 LYS A 2 7.448 -8.629 7.176 1.00 1.20 H ATOM 35 HD2 LYS A 2 7.763 -9.404 10.074 1.00 1.99 H ATOM 36 HD3 LYS A 2 9.057 -8.951 8.962 1.00 2.25 H ATOM 37 HE2 LYS A 2 8.033 -6.732 8.703 1.00 2.87 H ATOM 38 HE3 LYS A 2 6.775 -7.190 9.851 1.00 2.86 H ATOM 39 HZ1 LYS A 2 9.680 -6.901 10.394 1.00 4.15 H ATOM 40 HZ2 LYS A 2 8.576 -7.556 11.499 1.00 3.94 H ATOM 41 HZ3 LYS A 2 8.418 -5.939 11.001 1.00 4.17 H ATOM 42 N ALA A 3 3.371 -8.173 9.425 1.00 0.50 N ATOM 43 CA ALA A 3 2.195 -7.421 9.844 1.00 0.32 C ATOM 44 C ALA A 3 2.506 -6.320 10.855 1.00 0.37 C ATOM 45 O ALA A 3 3.125 -6.549 11.891 1.00 0.72 O ATOM 46 CB ALA A 3 1.117 -8.353 10.386 1.00 0.44 C ATOM 47 H ALA A 3 3.698 -8.060 8.508 1.00 0.49 H ATOM 48 HA ALA A 3 1.801 -6.956 8.957 1.00 0.29 H ATOM 49 HB1 ALA A 3 0.907 -9.121 9.658 1.00 1.05 H ATOM 50 HB2 ALA A 3 0.218 -7.787 10.582 1.00 1.03 H ATOM 51 HB3 ALA A 3 1.463 -8.809 11.302 1.00 1.13 H ATOM 52 N THR A 4 2.072 -5.117 10.521 1.00 0.23 N ATOM 53 CA THR A 4 2.128 -3.992 11.433 1.00 0.26 C ATOM 54 C THR A 4 0.721 -3.612 11.874 1.00 0.27 C ATOM 55 O THR A 4 0.452 -3.437 13.061 1.00 0.41 O ATOM 56 CB THR A 4 2.832 -2.794 10.782 1.00 0.26 C ATOM 57 OG1 THR A 4 2.354 -2.619 9.440 1.00 0.23 O ATOM 58 CG2 THR A 4 4.340 -2.995 10.756 1.00 0.27 C ATOM 59 H THR A 4 1.708 -4.977 9.627 1.00 0.39 H ATOM 60 HA THR A 4 2.688 -4.287 12.297 1.00 0.30 H ATOM 61 HB THR A 4 2.608 -1.915 11.361 1.00 0.30 H ATOM 62 HG1 THR A 4 1.669 -1.937 9.426 1.00 0.68 H ATOM 63 HG21 THR A 4 4.811 -2.132 10.311 1.00 1.09 H ATOM 64 HG22 THR A 4 4.577 -3.874 10.172 1.00 1.02 H ATOM 65 HG23 THR A 4 4.703 -3.123 11.766 1.00 0.95 H ATOM 66 N GLY A 5 -0.167 -3.498 10.902 1.00 0.21 N ATOM 67 CA GLY A 5 -1.570 -3.312 11.200 1.00 0.24 C ATOM 68 C GLY A 5 -1.906 -1.891 11.584 1.00 0.25 C ATOM 69 O GLY A 5 -2.520 -1.647 12.623 1.00 0.32 O ATOM 70 H GLY A 5 0.139 -3.527 9.973 1.00 0.26 H ATOM 71 HA2 GLY A 5 -2.156 -3.584 10.328 1.00 0.23 H ATOM 72 HA3 GLY A 5 -1.830 -3.964 12.018 1.00 0.26 H ATOM 73 N ILE A 6 -1.492 -0.952 10.753 1.00 0.21 N ATOM 74 CA ILE A 6 -1.881 0.434 10.930 1.00 0.22 C ATOM 75 C ILE A 6 -2.880 0.817 9.849 1.00 0.19 C ATOM 76 O ILE A 6 -2.529 0.939 8.679 1.00 0.17 O ATOM 77 CB ILE A 6 -0.659 1.401 10.931 1.00 0.23 C ATOM 78 CG1 ILE A 6 -1.105 2.855 10.724 1.00 0.26 C ATOM 79 CG2 ILE A 6 0.367 1.008 9.879 1.00 0.20 C ATOM 80 CD1 ILE A 6 -2.022 3.378 11.807 1.00 0.31 C ATOM 81 H ILE A 6 -0.926 -1.199 9.992 1.00 0.18 H ATOM 82 HA ILE A 6 -2.371 0.513 11.891 1.00 0.25 H ATOM 83 HB ILE A 6 -0.181 1.322 11.895 1.00 0.26 H ATOM 84 HG12 ILE A 6 -0.233 3.491 10.696 1.00 0.30 H ATOM 85 HG13 ILE A 6 -1.628 2.928 9.781 1.00 0.24 H ATOM 86 HG21 ILE A 6 -0.091 1.035 8.901 1.00 1.04 H ATOM 87 HG22 ILE A 6 0.726 0.009 10.080 1.00 0.97 H ATOM 88 HG23 ILE A 6 1.196 1.702 9.908 1.00 1.03 H ATOM 89 HD11 ILE A 6 -1.506 3.360 12.756 1.00 1.09 H ATOM 90 HD12 ILE A 6 -2.902 2.754 11.863 1.00 1.05 H ATOM 91 HD13 ILE A 6 -2.315 4.391 11.573 1.00 1.05 H ATOM 92 N VAL A 7 -4.134 0.962 10.241 1.00 0.24 N ATOM 93 CA VAL A 7 -5.177 1.327 9.303 1.00 0.22 C ATOM 94 C VAL A 7 -5.129 2.824 9.003 1.00 0.23 C ATOM 95 O VAL A 7 -5.027 3.652 9.911 1.00 0.28 O ATOM 96 CB VAL A 7 -6.579 0.923 9.804 1.00 0.23 C ATOM 97 CG1 VAL A 7 -7.663 1.578 8.960 1.00 0.24 C ATOM 98 CG2 VAL A 7 -6.724 -0.591 9.766 1.00 0.23 C ATOM 99 H VAL A 7 -4.350 0.835 11.189 1.00 0.30 H ATOM 100 HA VAL A 7 -4.993 0.783 8.380 1.00 0.20 H ATOM 101 HB VAL A 7 -6.692 1.247 10.825 1.00 0.25 H ATOM 102 HG11 VAL A 7 -7.616 1.193 7.951 1.00 1.02 H ATOM 103 HG12 VAL A 7 -7.506 2.649 8.940 1.00 0.91 H ATOM 104 HG13 VAL A 7 -8.632 1.363 9.385 1.00 1.13 H ATOM 105 HG21 VAL A 7 -6.568 -0.943 8.756 1.00 0.91 H ATOM 106 HG22 VAL A 7 -7.720 -0.866 10.088 1.00 0.93 H ATOM 107 HG23 VAL A 7 -5.995 -1.041 10.421 1.00 0.98 H ATOM 108 N ARG A 8 -5.216 3.159 7.725 1.00 0.22 N ATOM 109 CA ARG A 8 -5.152 4.520 7.245 1.00 0.25 C ATOM 110 C ARG A 8 -6.343 4.733 6.321 1.00 0.23 C ATOM 111 O ARG A 8 -6.519 3.988 5.362 1.00 0.26 O ATOM 112 CB ARG A 8 -3.834 4.734 6.462 1.00 0.26 C ATOM 113 CG ARG A 8 -3.911 5.741 5.300 1.00 0.27 C ATOM 114 CD ARG A 8 -4.427 7.103 5.728 1.00 0.31 C ATOM 115 NE ARG A 8 -3.580 7.751 6.721 1.00 1.12 N ATOM 116 CZ ARG A 8 -3.310 9.052 6.714 1.00 1.16 C ATOM 117 NH1 ARG A 8 -3.804 9.830 5.752 1.00 0.64 N ATOM 118 NH2 ARG A 8 -2.553 9.573 7.669 1.00 1.99 N ATOM 119 H ARG A 8 -5.397 2.479 7.037 1.00 0.20 H ATOM 120 HA ARG A 8 -5.199 5.193 8.088 1.00 0.28 H ATOM 121 HB2 ARG A 8 -3.068 5.061 7.146 1.00 0.30 H ATOM 122 HB3 ARG A 8 -3.533 3.782 6.050 1.00 0.26 H ATOM 123 HG2 ARG A 8 -2.927 5.869 4.876 1.00 0.29 H ATOM 124 HG3 ARG A 8 -4.576 5.342 4.538 1.00 0.27 H ATOM 125 HD2 ARG A 8 -4.483 7.738 4.856 1.00 0.51 H ATOM 126 HD3 ARG A 8 -5.418 6.973 6.143 1.00 0.79 H ATOM 127 HE ARG A 8 -3.204 7.189 7.444 1.00 1.74 H ATOM 128 HH11 ARG A 8 -4.384 9.437 5.031 1.00 0.71 H ATOM 129 HH12 ARG A 8 -3.593 10.818 5.735 1.00 0.80 H ATOM 130 HH21 ARG A 8 -2.187 8.985 8.396 1.00 2.61 H ATOM 131 HH22 ARG A 8 -2.341 10.563 7.670 1.00 2.04 H ATOM 132 N ARG A 9 -7.169 5.712 6.615 1.00 0.19 N ATOM 133 CA ARG A 9 -8.244 6.075 5.710 1.00 0.18 C ATOM 134 C ARG A 9 -7.672 7.010 4.665 1.00 0.20 C ATOM 135 O ARG A 9 -7.448 8.178 4.967 1.00 0.22 O ATOM 136 CB ARG A 9 -9.366 6.765 6.472 1.00 0.19 C ATOM 137 CG ARG A 9 -10.721 6.689 5.805 1.00 0.28 C ATOM 138 CD ARG A 9 -11.598 5.663 6.503 1.00 0.62 C ATOM 139 NE ARG A 9 -11.581 5.832 7.959 1.00 1.45 N ATOM 140 CZ ARG A 9 -12.611 5.570 8.760 1.00 1.80 C ATOM 141 NH1 ARG A 9 -13.763 5.141 8.255 1.00 1.59 N ATOM 142 NH2 ARG A 9 -12.480 5.746 10.068 1.00 2.80 N ATOM 143 H ARG A 9 -7.047 6.218 7.454 1.00 0.19 H ATOM 144 HA ARG A 9 -8.621 5.184 5.229 1.00 0.18 H ATOM 145 HB2 ARG A 9 -9.453 6.300 7.439 1.00 0.20 H ATOM 146 HB3 ARG A 9 -9.112 7.808 6.599 1.00 0.22 H ATOM 147 HG2 ARG A 9 -11.196 7.658 5.856 1.00 0.50 H ATOM 148 HG3 ARG A 9 -10.590 6.397 4.770 1.00 0.35 H ATOM 149 HD2 ARG A 9 -12.612 5.772 6.149 1.00 1.19 H ATOM 150 HD3 ARG A 9 -11.236 4.675 6.261 1.00 1.08 H ATOM 151 HE ARG A 9 -10.739 6.160 8.364 1.00 2.09 H ATOM 152 HH11 ARG A 9 -13.863 5.012 7.266 1.00 1.54 H ATOM 153 HH12 ARG A 9 -14.545 4.947 8.861 1.00 1.99 H ATOM 154 HH21 ARG A 9 -11.609 6.071 10.446 1.00 3.41 H ATOM 155 HH22 ARG A 9 -13.256 5.567 10.691 1.00 3.07 H ATOM 156 N ILE A 10 -7.435 6.460 3.462 1.00 0.21 N ATOM 157 CA ILE A 10 -6.790 7.159 2.326 1.00 0.24 C ATOM 158 C ILE A 10 -6.608 8.672 2.526 1.00 0.29 C ATOM 159 O ILE A 10 -5.689 9.095 3.242 1.00 0.33 O ATOM 160 CB ILE A 10 -7.538 6.884 0.986 1.00 0.22 C ATOM 161 CG1 ILE A 10 -9.047 6.627 1.202 1.00 0.21 C ATOM 162 CG2 ILE A 10 -6.901 5.699 0.295 1.00 0.21 C ATOM 163 CD1 ILE A 10 -9.718 7.611 2.124 1.00 0.22 C ATOM 164 H ILE A 10 -7.726 5.530 3.320 1.00 0.21 H ATOM 165 HA ILE A 10 -5.807 6.728 2.225 1.00 0.26 H ATOM 166 HB ILE A 10 -7.416 7.738 0.339 1.00 0.25 H ATOM 167 HG12 ILE A 10 -9.563 6.677 0.250 1.00 0.23 H ATOM 168 HG13 ILE A 10 -9.184 5.641 1.623 1.00 0.20 H ATOM 169 HG21 ILE A 10 -5.845 5.886 0.172 1.00 0.96 H ATOM 170 HG22 ILE A 10 -7.359 5.557 -0.673 1.00 0.95 H ATOM 171 HG23 ILE A 10 -7.039 4.814 0.900 1.00 1.01 H ATOM 172 HD11 ILE A 10 -10.669 7.214 2.444 1.00 0.96 H ATOM 173 HD12 ILE A 10 -9.880 8.543 1.602 1.00 1.04 H ATOM 174 HD13 ILE A 10 -9.089 7.783 2.986 1.00 1.07 H ATOM 175 N ASP A 11 -7.481 9.455 1.886 1.00 0.30 N ATOM 176 CA ASP A 11 -7.541 10.903 2.025 1.00 0.36 C ATOM 177 C ASP A 11 -8.343 11.445 0.871 1.00 0.36 C ATOM 178 O ASP A 11 -9.004 10.684 0.174 1.00 0.36 O ATOM 179 CB ASP A 11 -6.156 11.575 2.062 1.00 0.37 C ATOM 180 CG ASP A 11 -5.398 11.534 0.741 1.00 0.34 C ATOM 181 OD1 ASP A 11 -5.712 10.697 -0.121 1.00 1.12 O ATOM 182 OD2 ASP A 11 -4.483 12.364 0.560 1.00 1.13 O ATOM 183 H ASP A 11 -8.118 9.037 1.280 1.00 0.29 H ATOM 184 HA ASP A 11 -8.071 11.120 2.939 1.00 0.41 H ATOM 185 HB2 ASP A 11 -6.283 12.609 2.338 1.00 0.42 H ATOM 186 HB3 ASP A 11 -5.560 11.089 2.811 1.00 0.43 H ATOM 187 N ASP A 12 -8.257 12.741 0.649 1.00 0.41 N ATOM 188 CA ASP A 12 -9.040 13.394 -0.391 1.00 0.43 C ATOM 189 C ASP A 12 -8.392 13.219 -1.767 1.00 0.37 C ATOM 190 O ASP A 12 -8.764 13.892 -2.730 1.00 0.50 O ATOM 191 CB ASP A 12 -9.222 14.881 -0.060 1.00 0.54 C ATOM 192 CG ASP A 12 -7.910 15.635 0.038 1.00 1.38 C ATOM 193 OD1 ASP A 12 -7.051 15.252 0.862 1.00 1.98 O ATOM 194 OD2 ASP A 12 -7.741 16.637 -0.686 1.00 2.26 O ATOM 195 H ASP A 12 -7.632 13.276 1.190 1.00 0.46 H ATOM 196 HA ASP A 12 -10.012 12.923 -0.409 1.00 0.45 H ATOM 197 HB2 ASP A 12 -9.819 15.342 -0.831 1.00 1.00 H ATOM 198 HB3 ASP A 12 -9.737 14.968 0.885 1.00 1.19 H ATOM 199 N LEU A 13 -7.440 12.297 -1.862 1.00 0.32 N ATOM 200 CA LEU A 13 -6.800 11.992 -3.130 1.00 0.29 C ATOM 201 C LEU A 13 -6.808 10.481 -3.368 1.00 0.24 C ATOM 202 O LEU A 13 -7.309 10.003 -4.388 1.00 0.26 O ATOM 203 CB LEU A 13 -5.368 12.545 -3.141 1.00 0.32 C ATOM 204 CG LEU A 13 -4.682 12.633 -4.512 1.00 0.40 C ATOM 205 CD1 LEU A 13 -4.250 11.262 -5.010 1.00 0.36 C ATOM 206 CD2 LEU A 13 -5.602 13.301 -5.525 1.00 0.53 C ATOM 207 H LEU A 13 -7.161 11.805 -1.055 1.00 0.40 H ATOM 208 HA LEU A 13 -7.368 12.469 -3.914 1.00 0.33 H ATOM 209 HB2 LEU A 13 -5.392 13.537 -2.715 1.00 0.38 H ATOM 210 HB3 LEU A 13 -4.764 11.917 -2.505 1.00 0.28 H ATOM 211 HG LEU A 13 -3.797 13.243 -4.419 1.00 0.44 H ATOM 212 HD11 LEU A 13 -3.770 11.363 -5.973 1.00 1.06 H ATOM 213 HD12 LEU A 13 -5.116 10.624 -5.105 1.00 0.98 H ATOM 214 HD13 LEU A 13 -3.556 10.826 -4.306 1.00 1.04 H ATOM 215 HD21 LEU A 13 -5.112 13.335 -6.487 1.00 1.08 H ATOM 216 HD22 LEU A 13 -5.826 14.305 -5.199 1.00 1.23 H ATOM 217 HD23 LEU A 13 -6.517 12.735 -5.607 1.00 1.08 H ATOM 218 N GLY A 14 -6.271 9.728 -2.417 1.00 0.21 N ATOM 219 CA GLY A 14 -6.213 8.292 -2.561 1.00 0.19 C ATOM 220 C GLY A 14 -4.874 7.706 -2.158 1.00 0.19 C ATOM 221 O GLY A 14 -4.636 6.520 -2.355 1.00 0.22 O ATOM 222 H GLY A 14 -5.927 10.153 -1.594 1.00 0.25 H ATOM 223 HA2 GLY A 14 -6.985 7.847 -1.945 1.00 0.20 H ATOM 224 HA3 GLY A 14 -6.404 8.040 -3.596 1.00 0.21 H ATOM 225 N ARG A 15 -3.988 8.517 -1.591 1.00 0.19 N ATOM 226 CA ARG A 15 -2.699 7.995 -1.151 1.00 0.20 C ATOM 227 C ARG A 15 -2.861 7.262 0.142 1.00 0.17 C ATOM 228 O ARG A 15 -3.786 7.520 0.909 1.00 0.17 O ATOM 229 CB ARG A 15 -1.643 9.073 -0.905 1.00 0.25 C ATOM 230 CG ARG A 15 -1.610 10.205 -1.894 1.00 0.25 C ATOM 231 CD ARG A 15 -2.153 11.456 -1.247 1.00 0.29 C ATOM 232 NE ARG A 15 -1.645 12.670 -1.892 1.00 0.40 N ATOM 233 CZ ARG A 15 -2.174 13.885 -1.744 1.00 0.54 C ATOM 234 NH1 ARG A 15 -3.232 14.074 -0.964 1.00 0.67 N ATOM 235 NH2 ARG A 15 -1.633 14.913 -2.382 1.00 0.69 N ATOM 236 H ARG A 15 -4.213 9.459 -1.443 1.00 0.20 H ATOM 237 HA ARG A 15 -2.337 7.304 -1.887 1.00 0.23 H ATOM 238 HB2 ARG A 15 -1.814 9.499 0.071 1.00 0.30 H ATOM 239 HB3 ARG A 15 -0.670 8.600 -0.908 1.00 0.33 H ATOM 240 HG2 ARG A 15 -0.586 10.375 -2.199 1.00 0.28 H ATOM 241 HG3 ARG A 15 -2.216 9.952 -2.752 1.00 0.31 H ATOM 242 HD2 ARG A 15 -3.232 11.438 -1.322 1.00 0.34 H ATOM 243 HD3 ARG A 15 -1.863 11.449 -0.200 1.00 0.33 H ATOM 244 HE ARG A 15 -0.855 12.571 -2.476 1.00 0.52 H ATOM 245 HH11 ARG A 15 -3.650 13.294 -0.468 1.00 0.65 H ATOM 246 HH12 ARG A 15 -3.633 14.994 -0.863 1.00 0.88 H ATOM 247 HH21 ARG A 15 -0.831 14.772 -2.973 1.00 0.73 H ATOM 248 HH22 ARG A 15 -2.022 15.841 -2.279 1.00 0.84 H ATOM 249 N VAL A 16 -1.950 6.360 0.399 1.00 0.18 N ATOM 250 CA VAL A 16 -1.870 5.799 1.703 1.00 0.20 C ATOM 251 C VAL A 16 -0.583 6.269 2.319 1.00 0.19 C ATOM 252 O VAL A 16 0.506 6.036 1.799 1.00 0.21 O ATOM 253 CB VAL A 16 -2.042 4.262 1.741 1.00 0.29 C ATOM 254 CG1 VAL A 16 -2.883 3.777 0.571 1.00 1.11 C ATOM 255 CG2 VAL A 16 -0.728 3.506 1.827 1.00 1.24 C ATOM 256 H VAL A 16 -1.318 6.076 -0.309 1.00 0.20 H ATOM 257 HA VAL A 16 -2.672 6.234 2.271 1.00 0.23 H ATOM 258 HB VAL A 16 -2.595 4.049 2.627 1.00 1.18 H ATOM 259 HG11 VAL A 16 -3.008 2.707 0.636 1.00 1.73 H ATOM 260 HG12 VAL A 16 -2.386 4.026 -0.356 1.00 1.76 H ATOM 261 HG13 VAL A 16 -3.851 4.256 0.601 1.00 1.65 H ATOM 262 HG21 VAL A 16 -0.923 2.444 1.848 1.00 1.66 H ATOM 263 HG22 VAL A 16 -0.206 3.794 2.728 1.00 1.99 H ATOM 264 HG23 VAL A 16 -0.119 3.744 0.967 1.00 1.73 H ATOM 265 N VAL A 17 -0.725 7.041 3.362 1.00 0.20 N ATOM 266 CA VAL A 17 0.418 7.657 3.970 1.00 0.21 C ATOM 267 C VAL A 17 1.208 6.611 4.728 1.00 0.21 C ATOM 268 O VAL A 17 0.834 6.232 5.833 1.00 0.26 O ATOM 269 CB VAL A 17 0.016 8.812 4.902 1.00 0.25 C ATOM 270 CG1 VAL A 17 1.248 9.497 5.470 1.00 0.28 C ATOM 271 CG2 VAL A 17 -0.878 9.804 4.160 1.00 0.27 C ATOM 272 H VAL A 17 -1.620 7.182 3.733 1.00 0.23 H ATOM 273 HA VAL A 17 1.030 8.053 3.173 1.00 0.20 H ATOM 274 HB VAL A 17 -0.548 8.401 5.725 1.00 0.28 H ATOM 275 HG11 VAL A 17 1.854 9.879 4.660 1.00 0.95 H ATOM 276 HG12 VAL A 17 1.823 8.783 6.044 1.00 1.06 H ATOM 277 HG13 VAL A 17 0.945 10.312 6.111 1.00 0.85 H ATOM 278 HG21 VAL A 17 -1.068 10.658 4.792 1.00 0.77 H ATOM 279 HG22 VAL A 17 -1.816 9.325 3.910 1.00 0.71 H ATOM 280 HG23 VAL A 17 -0.387 10.128 3.251 1.00 0.76 H ATOM 281 N ILE A 18 2.257 6.110 4.092 1.00 0.20 N ATOM 282 CA ILE A 18 3.109 5.104 4.692 1.00 0.22 C ATOM 283 C ILE A 18 4.148 5.768 5.578 1.00 0.20 C ATOM 284 O ILE A 18 5.069 6.428 5.094 1.00 0.21 O ATOM 285 CB ILE A 18 3.814 4.229 3.622 1.00 0.26 C ATOM 286 CG1 ILE A 18 2.793 3.383 2.862 1.00 0.42 C ATOM 287 CG2 ILE A 18 4.872 3.335 4.265 1.00 0.25 C ATOM 288 CD1 ILE A 18 2.067 2.382 3.729 1.00 0.77 C ATOM 289 H ILE A 18 2.468 6.430 3.192 1.00 0.22 H ATOM 290 HA ILE A 18 2.489 4.464 5.304 1.00 0.27 H ATOM 291 HB ILE A 18 4.312 4.882 2.918 1.00 0.28 H ATOM 292 HG12 ILE A 18 2.053 4.034 2.421 1.00 1.20 H ATOM 293 HG13 ILE A 18 3.299 2.839 2.079 1.00 0.99 H ATOM 294 HG21 ILE A 18 5.605 3.949 4.767 1.00 0.95 H ATOM 295 HG22 ILE A 18 5.357 2.746 3.501 1.00 1.01 H ATOM 296 HG23 ILE A 18 4.401 2.678 4.983 1.00 1.06 H ATOM 297 HD11 ILE A 18 1.374 1.816 3.124 1.00 1.32 H ATOM 298 HD12 ILE A 18 1.526 2.904 4.505 1.00 1.56 H ATOM 299 HD13 ILE A 18 2.783 1.710 4.179 1.00 1.33 H ATOM 300 N PRO A 19 3.976 5.644 6.898 1.00 0.23 N ATOM 301 CA PRO A 19 4.943 6.128 7.871 1.00 0.26 C ATOM 302 C PRO A 19 6.359 5.724 7.526 1.00 0.24 C ATOM 303 O PRO A 19 6.611 4.621 7.027 1.00 0.23 O ATOM 304 CB PRO A 19 4.492 5.447 9.153 1.00 0.29 C ATOM 305 CG PRO A 19 3.023 5.367 9.004 1.00 0.32 C ATOM 306 CD PRO A 19 2.800 5.044 7.555 1.00 0.29 C ATOM 307 HA PRO A 19 4.896 7.197 7.989 1.00 0.28 H ATOM 308 HB2 PRO A 19 4.941 4.468 9.215 1.00 0.28 H ATOM 309 HB3 PRO A 19 4.776 6.040 10.006 1.00 0.34 H ATOM 310 HG2 PRO A 19 2.625 4.585 9.635 1.00 0.34 H ATOM 311 HG3 PRO A 19 2.580 6.319 9.246 1.00 0.35 H ATOM 312 HD2 PRO A 19 2.773 3.974 7.402 1.00 0.29 H ATOM 313 HD3 PRO A 19 1.888 5.505 7.202 1.00 0.33 H ATOM 314 N LYS A 20 7.286 6.614 7.811 1.00 0.27 N ATOM 315 CA LYS A 20 8.677 6.364 7.523 1.00 0.28 C ATOM 316 C LYS A 20 9.181 5.171 8.306 1.00 0.25 C ATOM 317 O LYS A 20 10.216 4.641 7.988 1.00 0.26 O ATOM 318 CB LYS A 20 9.556 7.579 7.815 1.00 0.35 C ATOM 319 CG LYS A 20 9.448 8.088 9.240 1.00 0.40 C ATOM 320 CD LYS A 20 8.178 8.882 9.454 1.00 0.55 C ATOM 321 CE LYS A 20 8.184 10.200 8.688 1.00 0.77 C ATOM 322 NZ LYS A 20 9.330 11.068 9.062 1.00 1.57 N ATOM 323 H LYS A 20 7.026 7.457 8.232 1.00 0.31 H ATOM 324 HA LYS A 20 8.748 6.136 6.476 1.00 0.28 H ATOM 325 HB2 LYS A 20 10.586 7.308 7.629 1.00 0.36 H ATOM 326 HB3 LYS A 20 9.279 8.376 7.145 1.00 0.47 H ATOM 327 HG2 LYS A 20 9.437 7.242 9.908 1.00 0.40 H ATOM 328 HG3 LYS A 20 10.299 8.715 9.457 1.00 0.44 H ATOM 329 HD2 LYS A 20 7.346 8.285 9.104 1.00 0.55 H ATOM 330 HD3 LYS A 20 8.067 9.079 10.510 1.00 0.65 H ATOM 331 HE2 LYS A 20 8.241 9.983 7.632 1.00 1.09 H ATOM 332 HE3 LYS A 20 7.263 10.725 8.895 1.00 1.36 H ATOM 333 HZ1 LYS A 20 10.229 10.636 8.751 1.00 1.97 H ATOM 334 HZ2 LYS A 20 9.364 11.193 10.099 1.00 2.08 H ATOM 335 HZ3 LYS A 20 9.230 12.004 8.612 1.00 2.13 H ATOM 336 N GLU A 21 8.437 4.754 9.326 1.00 0.24 N ATOM 337 CA GLU A 21 8.824 3.615 10.153 1.00 0.24 C ATOM 338 C GLU A 21 8.859 2.305 9.359 1.00 0.22 C ATOM 339 O GLU A 21 9.604 1.385 9.704 1.00 0.23 O ATOM 340 CB GLU A 21 7.885 3.492 11.351 1.00 0.27 C ATOM 341 CG GLU A 21 6.431 3.293 10.973 1.00 0.35 C ATOM 342 CD GLU A 21 5.497 3.560 12.129 1.00 0.73 C ATOM 343 OE1 GLU A 21 5.080 4.723 12.307 1.00 1.30 O ATOM 344 OE2 GLU A 21 5.185 2.615 12.878 1.00 1.32 O ATOM 345 H GLU A 21 7.607 5.236 9.540 1.00 0.27 H ATOM 346 HA GLU A 21 9.818 3.811 10.519 1.00 0.25 H ATOM 347 HB2 GLU A 21 8.194 2.650 11.952 1.00 0.33 H ATOM 348 HB3 GLU A 21 7.958 4.392 11.943 1.00 0.35 H ATOM 349 HG2 GLU A 21 6.186 3.967 10.166 1.00 0.32 H ATOM 350 HG3 GLU A 21 6.294 2.273 10.643 1.00 0.58 H ATOM 351 N ILE A 22 8.112 2.232 8.260 1.00 0.23 N ATOM 352 CA ILE A 22 8.091 1.010 7.472 1.00 0.25 C ATOM 353 C ILE A 22 9.235 1.070 6.472 1.00 0.24 C ATOM 354 O ILE A 22 9.997 0.122 6.330 1.00 0.25 O ATOM 355 CB ILE A 22 6.749 0.789 6.735 1.00 0.29 C ATOM 356 CG1 ILE A 22 5.595 0.773 7.736 1.00 0.27 C ATOM 357 CG2 ILE A 22 6.780 -0.518 5.950 1.00 0.35 C ATOM 358 CD1 ILE A 22 4.941 2.118 7.942 1.00 0.25 C ATOM 359 H ILE A 22 7.679 3.034 7.904 1.00 0.23 H ATOM 360 HA ILE A 22 8.254 0.176 8.143 1.00 0.26 H ATOM 361 HB ILE A 22 6.605 1.599 6.037 1.00 0.31 H ATOM 362 HG12 ILE A 22 4.838 0.084 7.397 1.00 0.29 H ATOM 363 HG13 ILE A 22 5.975 0.445 8.692 1.00 0.25 H ATOM 364 HG21 ILE A 22 5.835 -0.659 5.445 1.00 1.03 H ATOM 365 HG22 ILE A 22 6.951 -1.343 6.627 1.00 1.08 H ATOM 366 HG23 ILE A 22 7.575 -0.481 5.222 1.00 1.04 H ATOM 367 HD11 ILE A 22 4.525 2.465 7.008 1.00 0.86 H ATOM 368 HD12 ILE A 22 5.680 2.826 8.293 1.00 0.88 H ATOM 369 HD13 ILE A 22 4.154 2.028 8.676 1.00 0.91 H ATOM 370 N ARG A 23 9.371 2.229 5.828 1.00 0.23 N ATOM 371 CA ARG A 23 10.493 2.512 4.943 1.00 0.22 C ATOM 372 C ARG A 23 11.793 2.489 5.744 1.00 0.23 C ATOM 373 O ARG A 23 12.871 2.231 5.219 1.00 0.24 O ATOM 374 CB ARG A 23 10.264 3.869 4.267 1.00 0.24 C ATOM 375 CG ARG A 23 11.515 4.693 4.096 1.00 0.48 C ATOM 376 CD ARG A 23 11.518 5.883 5.032 1.00 0.39 C ATOM 377 NE ARG A 23 10.587 6.927 4.600 1.00 0.82 N ATOM 378 CZ ARG A 23 10.892 8.227 4.559 1.00 0.96 C ATOM 379 NH1 ARG A 23 12.104 8.644 4.908 1.00 1.34 N ATOM 380 NH2 ARG A 23 9.988 9.116 4.168 1.00 1.50 N ATOM 381 H ARG A 23 8.701 2.928 5.967 1.00 0.25 H ATOM 382 HA ARG A 23 10.541 1.749 4.187 1.00 0.23 H ATOM 383 HB2 ARG A 23 9.835 3.704 3.290 1.00 0.49 H ATOM 384 HB3 ARG A 23 9.566 4.437 4.862 1.00 0.42 H ATOM 385 HG2 ARG A 23 12.374 4.077 4.312 1.00 0.96 H ATOM 386 HG3 ARG A 23 11.568 5.043 3.082 1.00 0.98 H ATOM 387 HD2 ARG A 23 11.232 5.546 6.018 1.00 0.87 H ATOM 388 HD3 ARG A 23 12.511 6.286 5.066 1.00 0.86 H ATOM 389 HE ARG A 23 9.687 6.643 4.330 1.00 1.45 H ATOM 390 HH11 ARG A 23 12.803 7.987 5.213 1.00 1.60 H ATOM 391 HH12 ARG A 23 12.332 9.624 4.857 1.00 1.75 H ATOM 392 HH21 ARG A 23 9.066 8.825 3.900 1.00 2.02 H ATOM 393 HH22 ARG A 23 10.228 10.098 4.137 1.00 1.62 H ATOM 394 N ARG A 24 11.664 2.784 7.019 1.00 0.24 N ATOM 395 CA ARG A 24 12.747 2.668 7.977 1.00 0.27 C ATOM 396 C ARG A 24 13.175 1.219 8.131 1.00 0.29 C ATOM 397 O ARG A 24 14.367 0.920 8.073 1.00 0.32 O ATOM 398 CB ARG A 24 12.310 3.258 9.316 1.00 0.31 C ATOM 399 CG ARG A 24 13.226 2.964 10.483 1.00 0.39 C ATOM 400 CD ARG A 24 12.816 3.777 11.700 1.00 0.45 C ATOM 401 NE ARG A 24 13.079 5.203 11.518 1.00 1.39 N ATOM 402 CZ ARG A 24 12.378 6.173 12.105 1.00 1.90 C ATOM 403 NH1 ARG A 24 11.342 5.877 12.884 1.00 1.52 N ATOM 404 NH2 ARG A 24 12.703 7.444 11.908 1.00 2.96 N ATOM 405 H ARG A 24 10.820 3.163 7.319 1.00 0.23 H ATOM 406 HA ARG A 24 13.579 3.242 7.597 1.00 0.28 H ATOM 407 HB2 ARG A 24 12.246 4.329 9.208 1.00 0.37 H ATOM 408 HB3 ARG A 24 11.328 2.876 9.555 1.00 0.41 H ATOM 409 HG2 ARG A 24 13.166 1.912 10.720 1.00 0.58 H ATOM 410 HG3 ARG A 24 14.239 3.222 10.209 1.00 0.52 H ATOM 411 HD2 ARG A 24 11.755 3.643 11.867 1.00 1.11 H ATOM 412 HD3 ARG A 24 13.367 3.422 12.560 1.00 0.71 H ATOM 413 HE ARG A 24 13.831 5.450 10.925 1.00 1.88 H ATOM 414 HH11 ARG A 24 11.077 4.923 13.037 1.00 1.03 H ATOM 415 HH12 ARG A 24 10.818 6.618 13.328 1.00 1.99 H ATOM 416 HH21 ARG A 24 13.483 7.689 11.316 1.00 3.40 H ATOM 417 HH22 ARG A 24 12.168 8.175 12.349 1.00 3.38 H ATOM 418 N THR A 25 12.226 0.305 8.337 1.00 0.29 N ATOM 419 CA THR A 25 12.540 -1.117 8.303 1.00 0.31 C ATOM 420 C THR A 25 13.022 -1.534 6.910 1.00 0.30 C ATOM 421 O THR A 25 13.779 -2.493 6.760 1.00 0.33 O ATOM 422 CB THR A 25 11.300 -1.943 8.698 1.00 0.34 C ATOM 423 OG1 THR A 25 10.733 -1.408 9.905 1.00 0.36 O ATOM 424 CG2 THR A 25 11.657 -3.406 8.913 1.00 0.40 C ATOM 425 H THR A 25 11.298 0.548 8.579 1.00 0.28 H ATOM 426 HA THR A 25 13.322 -1.303 9.024 1.00 0.35 H ATOM 427 HB THR A 25 10.571 -1.875 7.903 1.00 0.32 H ATOM 428 HG1 THR A 25 9.776 -1.555 9.906 1.00 0.73 H ATOM 429 HG21 THR A 25 12.376 -3.486 9.714 1.00 0.96 H ATOM 430 HG22 THR A 25 12.083 -3.809 8.005 1.00 0.90 H ATOM 431 HG23 THR A 25 10.767 -3.960 9.171 1.00 1.15 H ATOM 432 N LEU A 26 12.570 -0.807 5.895 1.00 0.27 N ATOM 433 CA LEU A 26 13.058 -0.982 4.530 1.00 0.28 C ATOM 434 C LEU A 26 14.505 -0.491 4.405 1.00 0.31 C ATOM 435 O LEU A 26 15.234 -0.918 3.515 1.00 0.36 O ATOM 436 CB LEU A 26 12.163 -0.211 3.546 1.00 0.25 C ATOM 437 CG LEU A 26 11.090 -1.032 2.821 1.00 0.26 C ATOM 438 CD1 LEU A 26 11.721 -2.218 2.123 1.00 0.32 C ATOM 439 CD2 LEU A 26 10.004 -1.496 3.778 1.00 0.26 C ATOM 440 H LEU A 26 11.867 -0.140 6.066 1.00 0.27 H ATOM 441 HA LEU A 26 13.023 -2.035 4.291 1.00 0.32 H ATOM 442 HB2 LEU A 26 11.666 0.578 4.099 1.00 0.25 H ATOM 443 HB3 LEU A 26 12.798 0.247 2.797 1.00 0.25 H ATOM 444 HG LEU A 26 10.631 -0.412 2.061 1.00 0.27 H ATOM 445 HD11 LEU A 26 12.443 -1.868 1.400 1.00 1.04 H ATOM 446 HD12 LEU A 26 10.956 -2.790 1.621 1.00 1.00 H ATOM 447 HD13 LEU A 26 12.216 -2.843 2.853 1.00 1.16 H ATOM 448 HD21 LEU A 26 9.513 -0.635 4.209 1.00 1.02 H ATOM 449 HD22 LEU A 26 10.446 -2.090 4.564 1.00 1.09 H ATOM 450 HD23 LEU A 26 9.279 -2.090 3.241 1.00 0.94 H ATOM 451 N ARG A 27 14.905 0.389 5.332 1.00 0.32 N ATOM 452 CA ARG A 27 16.208 1.060 5.304 1.00 0.40 C ATOM 453 C ARG A 27 16.309 2.025 4.128 1.00 0.39 C ATOM 454 O ARG A 27 17.404 2.375 3.687 1.00 0.46 O ATOM 455 CB ARG A 27 17.353 0.053 5.255 1.00 0.51 C ATOM 456 CG ARG A 27 17.707 -0.563 6.599 1.00 0.78 C ATOM 457 CD ARG A 27 16.760 -1.690 6.970 1.00 0.90 C ATOM 458 NE ARG A 27 16.804 -2.782 5.995 1.00 1.76 N ATOM 459 CZ ARG A 27 16.594 -4.062 6.297 1.00 2.28 C ATOM 460 NH1 ARG A 27 16.290 -4.418 7.537 1.00 2.36 N ATOM 461 NH2 ARG A 27 16.676 -4.986 5.349 1.00 3.20 N ATOM 462 H ARG A 27 14.301 0.587 6.072 1.00 0.30 H ATOM 463 HA ARG A 27 16.293 1.631 6.217 1.00 0.44 H ATOM 464 HB2 ARG A 27 17.065 -0.745 4.588 1.00 0.59 H ATOM 465 HB3 ARG A 27 18.228 0.543 4.861 1.00 0.77 H ATOM 466 HG2 ARG A 27 18.711 -0.956 6.549 1.00 1.16 H ATOM 467 HG3 ARG A 27 17.655 0.203 7.358 1.00 1.23 H ATOM 468 HD2 ARG A 27 17.039 -2.075 7.941 1.00 1.27 H ATOM 469 HD3 ARG A 27 15.755 -1.301 7.014 1.00 1.28 H ATOM 470 HE ARG A 27 17.006 -2.542 5.059 1.00 2.33 H ATOM 471 HH11 ARG A 27 16.213 -3.721 8.261 1.00 2.24 H ATOM 472 HH12 ARG A 27 16.147 -5.386 7.766 1.00 2.93 H ATOM 473 HH21 ARG A 27 16.899 -4.719 4.403 1.00 3.68 H ATOM 474 HH22 ARG A 27 16.515 -5.958 5.573 1.00 3.61 H ATOM 475 N ILE A 28 15.162 2.478 3.649 1.00 0.33 N ATOM 476 CA ILE A 28 15.105 3.350 2.486 1.00 0.33 C ATOM 477 C ILE A 28 14.606 4.740 2.898 1.00 0.31 C ATOM 478 O ILE A 28 14.675 5.093 4.075 1.00 0.34 O ATOM 479 CB ILE A 28 14.226 2.709 1.385 1.00 0.36 C ATOM 480 CG1 ILE A 28 14.455 1.193 1.385 1.00 0.44 C ATOM 481 CG2 ILE A 28 14.597 3.261 0.011 1.00 0.38 C ATOM 482 CD1 ILE A 28 13.697 0.443 0.316 1.00 0.48 C ATOM 483 H ILE A 28 14.327 2.220 4.097 1.00 0.30 H ATOM 484 HA ILE A 28 16.104 3.456 2.096 1.00 0.39 H ATOM 485 HB ILE A 28 13.184 2.923 1.594 1.00 0.34 H ATOM 486 HG12 ILE A 28 15.505 0.998 1.237 1.00 0.47 H ATOM 487 HG13 ILE A 28 14.156 0.795 2.344 1.00 0.46 H ATOM 488 HG21 ILE A 28 14.529 4.336 0.015 1.00 1.07 H ATOM 489 HG22 ILE A 28 13.917 2.864 -0.729 1.00 0.99 H ATOM 490 HG23 ILE A 28 15.606 2.965 -0.235 1.00 1.03 H ATOM 491 HD11 ILE A 28 12.636 0.566 0.475 1.00 1.01 H ATOM 492 HD12 ILE A 28 13.948 -0.606 0.366 1.00 1.07 H ATOM 493 HD13 ILE A 28 13.964 0.832 -0.655 1.00 1.10 H ATOM 494 N ARG A 29 14.104 5.524 1.950 1.00 0.32 N ATOM 495 CA ARG A 29 13.819 6.941 2.194 1.00 0.32 C ATOM 496 C ARG A 29 12.810 7.494 1.183 1.00 0.30 C ATOM 497 O ARG A 29 12.073 6.732 0.563 1.00 0.28 O ATOM 498 CB ARG A 29 15.133 7.749 2.149 1.00 0.40 C ATOM 499 CG ARG A 29 15.681 8.034 0.747 1.00 0.58 C ATOM 500 CD ARG A 29 15.735 6.790 -0.131 1.00 0.64 C ATOM 501 NE ARG A 29 16.357 7.060 -1.427 1.00 0.92 N ATOM 502 CZ ARG A 29 16.703 6.118 -2.310 1.00 1.58 C ATOM 503 NH1 ARG A 29 16.558 4.830 -2.019 1.00 2.40 N ATOM 504 NH2 ARG A 29 17.219 6.474 -3.479 1.00 1.98 N ATOM 505 H ARG A 29 13.900 5.140 1.081 1.00 0.40 H ATOM 506 HA ARG A 29 13.393 7.021 3.178 1.00 0.35 H ATOM 507 HB2 ARG A 29 14.967 8.696 2.637 1.00 0.46 H ATOM 508 HB3 ARG A 29 15.887 7.205 2.700 1.00 0.59 H ATOM 509 HG2 ARG A 29 15.044 8.760 0.269 1.00 1.23 H ATOM 510 HG3 ARG A 29 16.681 8.439 0.841 1.00 1.06 H ATOM 511 HD2 ARG A 29 16.295 6.021 0.382 1.00 1.06 H ATOM 512 HD3 ARG A 29 14.714 6.446 -0.293 1.00 1.30 H ATOM 513 HE ARG A 29 16.522 8.007 -1.659 1.00 1.35 H ATOM 514 HH11 ARG A 29 16.189 4.550 -1.132 1.00 2.57 H ATOM 515 HH12 ARG A 29 16.823 4.123 -2.692 1.00 3.07 H ATOM 516 HH21 ARG A 29 17.348 7.448 -3.696 1.00 2.15 H ATOM 517 HH22 ARG A 29 17.479 5.773 -4.157 1.00 2.47 H ATOM 518 N GLU A 30 12.791 8.822 1.026 1.00 0.34 N ATOM 519 CA GLU A 30 11.913 9.516 0.074 1.00 0.36 C ATOM 520 C GLU A 30 12.316 9.280 -1.376 1.00 0.35 C ATOM 521 O GLU A 30 12.143 10.136 -2.242 1.00 0.44 O ATOM 522 CB GLU A 30 11.912 11.008 0.362 1.00 0.45 C ATOM 523 CG GLU A 30 11.172 11.343 1.628 1.00 0.50 C ATOM 524 CD GLU A 30 12.017 11.183 2.878 1.00 0.62 C ATOM 525 OE1 GLU A 30 13.200 10.803 2.767 1.00 1.23 O ATOM 526 OE2 GLU A 30 11.492 11.426 3.985 1.00 1.08 O ATOM 527 H GLU A 30 13.381 9.373 1.598 1.00 0.37 H ATOM 528 HA GLU A 30 10.911 9.135 0.219 1.00 0.34 H ATOM 529 HB2 GLU A 30 12.934 11.350 0.458 1.00 0.52 H ATOM 530 HB3 GLU A 30 11.439 11.525 -0.459 1.00 0.46 H ATOM 531 HG2 GLU A 30 10.820 12.359 1.566 1.00 0.58 H ATOM 532 HG3 GLU A 30 10.326 10.668 1.689 1.00 0.43 H ATOM 533 N GLY A 31 12.839 8.099 -1.622 1.00 0.30 N ATOM 534 CA GLY A 31 13.138 7.665 -2.962 1.00 0.30 C ATOM 535 C GLY A 31 12.980 6.170 -3.075 1.00 0.30 C ATOM 536 O GLY A 31 13.576 5.529 -3.936 1.00 0.36 O ATOM 537 H GLY A 31 13.005 7.497 -0.870 1.00 0.30 H ATOM 538 HA2 GLY A 31 12.445 8.142 -3.649 1.00 0.30 H ATOM 539 HA3 GLY A 31 14.148 7.941 -3.213 1.00 0.35 H ATOM 540 N ASP A 32 12.167 5.628 -2.179 1.00 0.28 N ATOM 541 CA ASP A 32 11.822 4.216 -2.192 1.00 0.31 C ATOM 542 C ASP A 32 10.693 3.974 -3.172 1.00 0.28 C ATOM 543 O ASP A 32 9.635 4.592 -3.090 1.00 0.31 O ATOM 544 CB ASP A 32 11.403 3.756 -0.794 1.00 0.38 C ATOM 545 CG ASP A 32 10.921 2.319 -0.761 1.00 0.43 C ATOM 546 OD1 ASP A 32 11.536 1.471 -1.439 1.00 1.26 O ATOM 547 OD2 ASP A 32 9.954 2.041 -0.024 1.00 1.07 O ATOM 548 H ASP A 32 11.767 6.202 -1.494 1.00 0.29 H ATOM 549 HA ASP A 32 12.693 3.657 -2.509 1.00 0.33 H ATOM 550 HB2 ASP A 32 12.247 3.840 -0.127 1.00 0.41 H ATOM 551 HB3 ASP A 32 10.606 4.391 -0.443 1.00 0.41 H ATOM 552 N PRO A 33 10.917 3.109 -4.140 1.00 0.23 N ATOM 553 CA PRO A 33 9.902 2.726 -5.077 1.00 0.26 C ATOM 554 C PRO A 33 9.070 1.597 -4.523 1.00 0.47 C ATOM 555 O PRO A 33 9.545 0.810 -3.728 1.00 1.30 O ATOM 556 CB PRO A 33 10.684 2.276 -6.308 1.00 0.22 C ATOM 557 CG PRO A 33 12.122 2.177 -5.878 1.00 0.14 C ATOM 558 CD PRO A 33 12.167 2.411 -4.388 1.00 0.23 C ATOM 559 HA PRO A 33 9.268 3.547 -5.328 1.00 0.28 H ATOM 560 HB2 PRO A 33 10.299 1.320 -6.641 1.00 0.28 H ATOM 561 HB3 PRO A 33 10.559 3.005 -7.094 1.00 0.25 H ATOM 562 HG2 PRO A 33 12.503 1.195 -6.110 1.00 0.18 H ATOM 563 HG3 PRO A 33 12.700 2.931 -6.389 1.00 0.20 H ATOM 564 HD2 PRO A 33 12.198 1.470 -3.846 1.00 0.33 H ATOM 565 HD3 PRO A 33 13.011 3.031 -4.120 1.00 0.30 H ATOM 566 N LEU A 34 7.820 1.542 -4.896 1.00 0.29 N ATOM 567 CA LEU A 34 6.993 0.439 -4.501 1.00 0.21 C ATOM 568 C LEU A 34 6.106 0.032 -5.648 1.00 0.22 C ATOM 569 O LEU A 34 5.706 0.846 -6.451 1.00 0.27 O ATOM 570 CB LEU A 34 6.147 0.786 -3.274 1.00 0.23 C ATOM 571 CG LEU A 34 6.870 1.588 -2.199 1.00 0.31 C ATOM 572 CD1 LEU A 34 6.368 3.022 -2.182 1.00 0.38 C ATOM 573 CD2 LEU A 34 6.705 0.933 -0.835 1.00 0.38 C ATOM 574 H LEU A 34 7.442 2.261 -5.424 1.00 0.86 H ATOM 575 HA LEU A 34 7.647 -0.390 -4.262 1.00 0.16 H ATOM 576 HB2 LEU A 34 5.289 1.353 -3.604 1.00 0.29 H ATOM 577 HB3 LEU A 34 5.801 -0.140 -2.828 1.00 0.20 H ATOM 578 HG LEU A 34 7.923 1.612 -2.438 1.00 0.42 H ATOM 579 HD11 LEU A 34 5.307 3.029 -1.980 1.00 0.91 H ATOM 580 HD12 LEU A 34 6.556 3.481 -3.141 1.00 0.96 H ATOM 581 HD13 LEU A 34 6.883 3.575 -1.410 1.00 1.11 H ATOM 582 HD21 LEU A 34 7.096 -0.072 -0.869 1.00 0.98 H ATOM 583 HD22 LEU A 34 5.657 0.904 -0.575 1.00 1.08 H ATOM 584 HD23 LEU A 34 7.243 1.504 -0.093 1.00 1.21 H ATOM 585 N GLU A 35 5.776 -1.223 -5.656 1.00 0.20 N ATOM 586 CA GLU A 35 4.956 -1.793 -6.689 1.00 0.20 C ATOM 587 C GLU A 35 3.593 -1.969 -6.117 1.00 0.16 C ATOM 588 O GLU A 35 3.422 -2.779 -5.225 1.00 0.16 O ATOM 589 CB GLU A 35 5.490 -3.138 -7.185 1.00 0.22 C ATOM 590 CG GLU A 35 4.622 -3.751 -8.278 1.00 0.23 C ATOM 591 CD GLU A 35 5.182 -5.047 -8.815 1.00 0.34 C ATOM 592 OE1 GLU A 35 6.104 -4.999 -9.650 1.00 0.95 O ATOM 593 OE2 GLU A 35 4.690 -6.123 -8.414 1.00 1.12 O ATOM 594 H GLU A 35 6.031 -1.728 -4.861 1.00 0.18 H ATOM 595 HA GLU A 35 4.908 -1.095 -7.507 1.00 0.23 H ATOM 596 HB2 GLU A 35 6.494 -3.004 -7.569 1.00 0.26 H ATOM 597 HB3 GLU A 35 5.518 -3.825 -6.356 1.00 0.22 H ATOM 598 HG2 GLU A 35 3.638 -3.947 -7.872 1.00 0.21 H ATOM 599 HG3 GLU A 35 4.539 -3.046 -9.092 1.00 0.27 H ATOM 600 N ILE A 36 2.652 -1.180 -6.587 1.00 0.14 N ATOM 601 CA ILE A 36 1.297 -1.239 -6.105 1.00 0.11 C ATOM 602 C ILE A 36 0.554 -2.311 -6.872 1.00 0.10 C ATOM 603 O ILE A 36 0.287 -2.163 -8.069 1.00 0.14 O ATOM 604 CB ILE A 36 0.579 0.129 -6.280 1.00 0.12 C ATOM 605 CG1 ILE A 36 1.086 1.169 -5.273 1.00 0.15 C ATOM 606 CG2 ILE A 36 -0.931 -0.024 -6.158 1.00 0.14 C ATOM 607 CD1 ILE A 36 2.509 1.634 -5.500 1.00 0.39 C ATOM 608 H ILE A 36 2.849 -0.551 -7.314 1.00 0.16 H ATOM 609 HA ILE A 36 1.315 -1.499 -5.054 1.00 0.11 H ATOM 610 HB ILE A 36 0.789 0.484 -7.278 1.00 0.13 H ATOM 611 HG12 ILE A 36 0.449 2.038 -5.316 1.00 0.33 H ATOM 612 HG13 ILE A 36 1.033 0.744 -4.279 1.00 0.29 H ATOM 613 HG21 ILE A 36 -1.398 0.946 -6.242 1.00 0.94 H ATOM 614 HG22 ILE A 36 -1.172 -0.459 -5.199 1.00 1.01 H ATOM 615 HG23 ILE A 36 -1.293 -0.667 -6.947 1.00 1.03 H ATOM 616 HD11 ILE A 36 2.771 2.370 -4.754 1.00 1.00 H ATOM 617 HD12 ILE A 36 2.593 2.073 -6.483 1.00 1.16 H ATOM 618 HD13 ILE A 36 3.180 0.792 -5.422 1.00 0.99 H ATOM 619 N PHE A 37 0.280 -3.408 -6.204 1.00 0.09 N ATOM 620 CA PHE A 37 -0.473 -4.480 -6.806 1.00 0.10 C ATOM 621 C PHE A 37 -1.267 -5.204 -5.738 1.00 0.09 C ATOM 622 O PHE A 37 -0.735 -5.597 -4.713 1.00 0.09 O ATOM 623 CB PHE A 37 0.460 -5.421 -7.590 1.00 0.12 C ATOM 624 CG PHE A 37 1.125 -6.506 -6.785 1.00 0.16 C ATOM 625 CD1 PHE A 37 2.334 -6.279 -6.153 1.00 1.10 C ATOM 626 CD2 PHE A 37 0.544 -7.762 -6.676 1.00 1.12 C ATOM 627 CE1 PHE A 37 2.949 -7.280 -5.425 1.00 1.15 C ATOM 628 CE2 PHE A 37 1.154 -8.767 -5.952 1.00 1.12 C ATOM 629 CZ PHE A 37 2.358 -8.525 -5.324 1.00 0.35 C ATOM 630 H PHE A 37 0.574 -3.485 -5.265 1.00 0.09 H ATOM 631 HA PHE A 37 -1.176 -4.035 -7.494 1.00 0.10 H ATOM 632 HB2 PHE A 37 -0.101 -5.893 -8.378 1.00 0.17 H ATOM 633 HB3 PHE A 37 1.242 -4.822 -8.036 1.00 0.16 H ATOM 634 HD1 PHE A 37 2.798 -5.307 -6.230 1.00 1.93 H ATOM 635 HD2 PHE A 37 -0.400 -7.951 -7.166 1.00 1.98 H ATOM 636 HE1 PHE A 37 3.892 -7.089 -4.936 1.00 2.01 H ATOM 637 HE2 PHE A 37 0.689 -9.739 -5.876 1.00 1.96 H ATOM 638 HZ PHE A 37 2.840 -9.307 -4.757 1.00 0.44 H ATOM 639 N VAL A 38 -2.551 -5.337 -5.969 1.00 0.09 N ATOM 640 CA VAL A 38 -3.431 -5.980 -5.010 1.00 0.09 C ATOM 641 C VAL A 38 -3.315 -7.488 -5.129 1.00 0.11 C ATOM 642 O VAL A 38 -3.150 -8.016 -6.221 1.00 0.17 O ATOM 643 CB VAL A 38 -4.898 -5.515 -5.218 1.00 0.11 C ATOM 644 CG1 VAL A 38 -5.276 -5.557 -6.694 1.00 0.16 C ATOM 645 CG2 VAL A 38 -5.878 -6.350 -4.402 1.00 0.11 C ATOM 646 H VAL A 38 -2.921 -4.998 -6.808 1.00 0.11 H ATOM 647 HA VAL A 38 -3.107 -5.693 -4.014 1.00 0.08 H ATOM 648 HB VAL A 38 -4.972 -4.492 -4.882 1.00 0.12 H ATOM 649 HG11 VAL A 38 -5.140 -6.559 -7.072 1.00 0.83 H ATOM 650 HG12 VAL A 38 -4.647 -4.874 -7.248 1.00 0.91 H ATOM 651 HG13 VAL A 38 -6.310 -5.265 -6.809 1.00 0.84 H ATOM 652 HG21 VAL A 38 -5.641 -6.260 -3.352 1.00 1.05 H ATOM 653 HG22 VAL A 38 -5.804 -7.385 -4.702 1.00 0.97 H ATOM 654 HG23 VAL A 38 -6.883 -5.996 -4.577 1.00 1.04 H ATOM 655 N ASP A 39 -3.367 -8.164 -3.991 1.00 0.09 N ATOM 656 CA ASP A 39 -3.171 -9.608 -3.949 1.00 0.12 C ATOM 657 C ASP A 39 -4.470 -10.357 -4.169 1.00 0.16 C ATOM 658 O ASP A 39 -4.519 -11.345 -4.900 1.00 0.18 O ATOM 659 CB ASP A 39 -2.600 -10.042 -2.602 1.00 0.19 C ATOM 660 CG ASP A 39 -2.215 -11.513 -2.604 1.00 0.23 C ATOM 661 OD1 ASP A 39 -1.201 -11.866 -3.231 1.00 1.04 O ATOM 662 OD2 ASP A 39 -2.944 -12.324 -1.989 1.00 1.11 O ATOM 663 H ASP A 39 -3.526 -7.673 -3.153 1.00 0.09 H ATOM 664 HA ASP A 39 -2.473 -9.873 -4.726 1.00 0.13 H ATOM 665 HB2 ASP A 39 -1.723 -9.447 -2.372 1.00 0.26 H ATOM 666 HB3 ASP A 39 -3.356 -9.888 -1.834 1.00 0.25 H ATOM 667 N ARG A 40 -5.524 -9.884 -3.531 1.00 0.32 N ATOM 668 CA ARG A 40 -6.744 -10.658 -3.445 1.00 0.43 C ATOM 669 C ARG A 40 -7.997 -9.811 -3.647 1.00 0.43 C ATOM 670 O ARG A 40 -8.453 -9.642 -4.777 1.00 0.49 O ATOM 671 CB ARG A 40 -6.766 -11.410 -2.113 1.00 0.53 C ATOM 672 CG ARG A 40 -5.906 -10.757 -1.048 1.00 0.53 C ATOM 673 CD ARG A 40 -5.266 -11.786 -0.137 1.00 0.72 C ATOM 674 NE ARG A 40 -4.671 -11.161 1.040 1.00 1.09 N ATOM 675 CZ ARG A 40 -3.391 -11.262 1.398 1.00 1.66 C ATOM 676 NH1 ARG A 40 -2.526 -11.915 0.633 1.00 2.22 N ATOM 677 NH2 ARG A 40 -2.972 -10.660 2.508 1.00 2.29 N ATOM 678 H ARG A 40 -5.481 -8.998 -3.119 1.00 0.39 H ATOM 679 HA ARG A 40 -6.701 -11.384 -4.228 1.00 0.51 H ATOM 680 HB2 ARG A 40 -7.780 -11.453 -1.751 1.00 0.70 H ATOM 681 HB3 ARG A 40 -6.403 -12.411 -2.271 1.00 0.77 H ATOM 682 HG2 ARG A 40 -5.126 -10.199 -1.537 1.00 0.90 H ATOM 683 HG3 ARG A 40 -6.509 -10.090 -0.461 1.00 0.88 H ATOM 684 HD2 ARG A 40 -6.021 -12.492 0.179 1.00 1.17 H ATOM 685 HD3 ARG A 40 -4.497 -12.299 -0.694 1.00 1.39 H ATOM 686 HE ARG A 40 -5.281 -10.631 1.617 1.00 1.59 H ATOM 687 HH11 ARG A 40 -2.830 -12.334 -0.234 1.00 2.28 H ATOM 688 HH12 ARG A 40 -1.561 -12.006 0.917 1.00 2.88 H ATOM 689 HH21 ARG A 40 -3.619 -10.128 3.069 1.00 2.58 H ATOM 690 HH22 ARG A 40 -2.011 -10.736 2.795 1.00 2.78 H ATOM 691 N ASP A 41 -8.547 -9.268 -2.568 1.00 0.47 N ATOM 692 CA ASP A 41 -9.777 -8.482 -2.667 1.00 0.52 C ATOM 693 C ASP A 41 -9.472 -6.996 -2.639 1.00 0.43 C ATOM 694 O ASP A 41 -9.570 -6.310 -3.654 1.00 0.50 O ATOM 695 CB ASP A 41 -10.755 -8.834 -1.539 1.00 0.57 C ATOM 696 CG ASP A 41 -12.019 -7.988 -1.570 1.00 0.96 C ATOM 697 OD1 ASP A 41 -12.853 -8.179 -2.482 1.00 1.53 O ATOM 698 OD2 ASP A 41 -12.192 -7.136 -0.669 1.00 1.34 O ATOM 699 H ASP A 41 -8.121 -9.390 -1.695 1.00 0.54 H ATOM 700 HA ASP A 41 -10.238 -8.718 -3.612 1.00 0.62 H ATOM 701 HB2 ASP A 41 -11.039 -9.872 -1.630 1.00 0.77 H ATOM 702 HB3 ASP A 41 -10.266 -8.682 -0.588 1.00 0.67 H ATOM 703 N GLY A 42 -9.088 -6.506 -1.475 1.00 0.32 N ATOM 704 CA GLY A 42 -8.797 -5.098 -1.333 1.00 0.26 C ATOM 705 C GLY A 42 -7.503 -4.857 -0.598 1.00 0.18 C ATOM 706 O GLY A 42 -7.318 -3.813 0.017 1.00 0.18 O ATOM 707 H GLY A 42 -9.011 -7.104 -0.704 1.00 0.32 H ATOM 708 HA2 GLY A 42 -8.729 -4.654 -2.315 1.00 0.34 H ATOM 709 HA3 GLY A 42 -9.602 -4.626 -0.789 1.00 0.24 H ATOM 710 N GLU A 43 -6.620 -5.842 -0.636 1.00 0.15 N ATOM 711 CA GLU A 43 -5.305 -5.695 -0.039 1.00 0.12 C ATOM 712 C GLU A 43 -4.310 -5.336 -1.118 1.00 0.08 C ATOM 713 O GLU A 43 -4.014 -6.152 -1.989 1.00 0.09 O ATOM 714 CB GLU A 43 -4.865 -6.978 0.666 1.00 0.14 C ATOM 715 CG GLU A 43 -6.030 -7.837 1.121 1.00 0.53 C ATOM 716 CD GLU A 43 -5.719 -8.676 2.345 1.00 1.00 C ATOM 717 OE1 GLU A 43 -4.859 -8.279 3.148 1.00 1.97 O ATOM 718 OE2 GLU A 43 -6.326 -9.755 2.493 1.00 1.30 O ATOM 719 H GLU A 43 -6.858 -6.683 -1.070 1.00 0.17 H ATOM 720 HA GLU A 43 -5.350 -4.888 0.678 1.00 0.13 H ATOM 721 HB2 GLU A 43 -4.250 -7.555 -0.012 1.00 0.38 H ATOM 722 HB3 GLU A 43 -4.278 -6.714 1.535 1.00 0.50 H ATOM 723 HG2 GLU A 43 -6.862 -7.193 1.349 1.00 1.18 H ATOM 724 HG3 GLU A 43 -6.297 -8.501 0.306 1.00 0.57 H ATOM 725 N VAL A 44 -3.836 -4.109 -1.082 1.00 0.07 N ATOM 726 CA VAL A 44 -2.851 -3.649 -2.035 1.00 0.07 C ATOM 727 C VAL A 44 -1.471 -3.916 -1.498 1.00 0.07 C ATOM 728 O VAL A 44 -1.179 -3.636 -0.347 1.00 0.08 O ATOM 729 CB VAL A 44 -2.952 -2.147 -2.330 1.00 0.09 C ATOM 730 CG1 VAL A 44 -2.418 -1.855 -3.723 1.00 0.14 C ATOM 731 CG2 VAL A 44 -4.381 -1.645 -2.171 1.00 0.12 C ATOM 732 H VAL A 44 -4.158 -3.499 -0.384 1.00 0.08 H ATOM 733 HA VAL A 44 -2.986 -4.194 -2.958 1.00 0.08 H ATOM 734 HB VAL A 44 -2.320 -1.628 -1.616 1.00 0.09 H ATOM 735 HG11 VAL A 44 -1.378 -2.141 -3.777 1.00 0.99 H ATOM 736 HG12 VAL A 44 -2.512 -0.800 -3.935 1.00 0.97 H ATOM 737 HG13 VAL A 44 -2.981 -2.422 -4.453 1.00 1.02 H ATOM 738 HG21 VAL A 44 -4.417 -0.587 -2.380 1.00 1.06 H ATOM 739 HG22 VAL A 44 -4.715 -1.826 -1.160 1.00 1.02 H ATOM 740 HG23 VAL A 44 -5.025 -2.171 -2.861 1.00 0.98 H ATOM 741 N ILE A 45 -0.630 -4.443 -2.336 1.00 0.08 N ATOM 742 CA ILE A 45 0.703 -4.806 -1.936 1.00 0.08 C ATOM 743 C ILE A 45 1.670 -3.834 -2.581 1.00 0.11 C ATOM 744 O ILE A 45 1.635 -3.653 -3.787 1.00 0.14 O ATOM 745 CB ILE A 45 1.040 -6.252 -2.352 1.00 0.09 C ATOM 746 CG1 ILE A 45 0.257 -7.272 -1.502 1.00 0.09 C ATOM 747 CG2 ILE A 45 2.536 -6.507 -2.225 1.00 0.11 C ATOM 748 CD1 ILE A 45 -1.244 -7.153 -1.556 1.00 0.08 C ATOM 749 H ILE A 45 -0.898 -4.562 -3.273 1.00 0.08 H ATOM 750 HA ILE A 45 0.769 -4.731 -0.856 1.00 0.08 H ATOM 751 HB ILE A 45 0.769 -6.369 -3.389 1.00 0.10 H ATOM 752 HG12 ILE A 45 0.500 -8.262 -1.836 1.00 0.10 H ATOM 753 HG13 ILE A 45 0.548 -7.157 -0.469 1.00 0.09 H ATOM 754 HG21 ILE A 45 3.065 -5.906 -2.952 1.00 0.81 H ATOM 755 HG22 ILE A 45 2.740 -7.551 -2.406 1.00 0.90 H ATOM 756 HG23 ILE A 45 2.864 -6.242 -1.232 1.00 0.92 H ATOM 757 HD11 ILE A 45 -1.573 -7.195 -2.585 1.00 1.01 H ATOM 758 HD12 ILE A 45 -1.543 -6.209 -1.115 1.00 1.01 H ATOM 759 HD13 ILE A 45 -1.692 -7.966 -1.001 1.00 0.99 H ATOM 760 N LEU A 46 2.457 -3.166 -1.760 1.00 0.11 N ATOM 761 CA LEU A 46 3.469 -2.219 -2.218 1.00 0.13 C ATOM 762 C LEU A 46 4.846 -2.828 -2.063 1.00 0.11 C ATOM 763 O LEU A 46 5.276 -3.124 -0.961 1.00 0.17 O ATOM 764 CB LEU A 46 3.381 -0.945 -1.385 1.00 0.20 C ATOM 765 CG LEU A 46 1.966 -0.559 -1.003 1.00 0.14 C ATOM 766 CD1 LEU A 46 1.991 0.459 0.122 1.00 0.19 C ATOM 767 CD2 LEU A 46 1.217 -0.016 -2.209 1.00 0.23 C ATOM 768 H LEU A 46 2.335 -3.294 -0.801 1.00 0.11 H ATOM 769 HA LEU A 46 3.289 -1.992 -3.260 1.00 0.16 H ATOM 770 HB2 LEU A 46 3.956 -1.084 -0.479 1.00 0.26 H ATOM 771 HB3 LEU A 46 3.815 -0.131 -1.946 1.00 0.31 H ATOM 772 HG LEU A 46 1.447 -1.445 -0.656 1.00 0.13 H ATOM 773 HD11 LEU A 46 2.549 1.329 -0.192 1.00 0.90 H ATOM 774 HD12 LEU A 46 2.462 0.024 0.992 1.00 0.98 H ATOM 775 HD13 LEU A 46 0.980 0.749 0.367 1.00 1.00 H ATOM 776 HD21 LEU A 46 0.200 0.219 -1.930 1.00 0.98 H ATOM 777 HD22 LEU A 46 1.214 -0.759 -2.996 1.00 0.92 H ATOM 778 HD23 LEU A 46 1.708 0.878 -2.565 1.00 1.13 H ATOM 779 N LYS A 47 5.523 -2.994 -3.173 1.00 0.15 N ATOM 780 CA LYS A 47 6.785 -3.720 -3.213 1.00 0.27 C ATOM 781 C LYS A 47 7.943 -2.833 -3.695 1.00 0.16 C ATOM 782 O LYS A 47 7.868 -2.259 -4.759 1.00 0.15 O ATOM 783 CB LYS A 47 6.547 -4.896 -4.144 1.00 0.63 C ATOM 784 CG LYS A 47 7.768 -5.462 -4.824 1.00 0.29 C ATOM 785 CD LYS A 47 7.350 -6.176 -6.094 1.00 0.55 C ATOM 786 CE LYS A 47 6.311 -7.246 -5.803 1.00 0.69 C ATOM 787 NZ LYS A 47 5.893 -7.972 -7.030 1.00 0.76 N ATOM 788 H LYS A 47 5.139 -2.652 -4.011 1.00 0.26 H ATOM 789 HA LYS A 47 7.005 -4.087 -2.224 1.00 0.44 H ATOM 790 HB2 LYS A 47 6.088 -5.690 -3.576 1.00 1.03 H ATOM 791 HB3 LYS A 47 5.854 -4.581 -4.911 1.00 1.04 H ATOM 792 HG2 LYS A 47 8.446 -4.657 -5.069 1.00 0.33 H ATOM 793 HG3 LYS A 47 8.251 -6.166 -4.164 1.00 0.26 H ATOM 794 HD2 LYS A 47 6.918 -5.449 -6.770 1.00 0.77 H ATOM 795 HD3 LYS A 47 8.216 -6.634 -6.548 1.00 0.60 H ATOM 796 HE2 LYS A 47 6.728 -7.953 -5.102 1.00 0.98 H ATOM 797 HE3 LYS A 47 5.443 -6.772 -5.362 1.00 0.74 H ATOM 798 HZ1 LYS A 47 5.284 -8.781 -6.777 1.00 1.25 H ATOM 799 HZ2 LYS A 47 6.724 -8.326 -7.540 1.00 1.24 H ATOM 800 HZ3 LYS A 47 5.357 -7.330 -7.661 1.00 1.19 H ATOM 801 N LYS A 48 9.024 -2.799 -2.916 1.00 0.19 N ATOM 802 CA LYS A 48 10.166 -1.862 -3.095 1.00 0.15 C ATOM 803 C LYS A 48 10.689 -1.678 -4.529 1.00 0.14 C ATOM 804 O LYS A 48 11.483 -0.770 -4.776 1.00 0.17 O ATOM 805 CB LYS A 48 11.309 -2.312 -2.224 1.00 0.17 C ATOM 806 CG LYS A 48 11.391 -3.817 -2.120 1.00 0.19 C ATOM 807 CD LYS A 48 11.850 -4.242 -0.746 1.00 0.20 C ATOM 808 CE LYS A 48 13.278 -3.812 -0.465 1.00 0.21 C ATOM 809 NZ LYS A 48 13.834 -4.522 0.719 1.00 0.32 N ATOM 810 H LYS A 48 9.061 -3.422 -2.161 1.00 0.28 H ATOM 811 HA LYS A 48 9.839 -0.905 -2.727 1.00 0.19 H ATOM 812 HB2 LYS A 48 12.234 -1.949 -2.657 1.00 0.20 H ATOM 813 HB3 LYS A 48 11.185 -1.896 -1.237 1.00 0.21 H ATOM 814 HG2 LYS A 48 10.410 -4.235 -2.312 1.00 0.22 H ATOM 815 HG3 LYS A 48 12.091 -4.183 -2.859 1.00 0.21 H ATOM 816 HD2 LYS A 48 11.202 -3.776 -0.020 1.00 0.20 H ATOM 817 HD3 LYS A 48 11.779 -5.317 -0.664 1.00 0.24 H ATOM 818 HE2 LYS A 48 13.884 -4.026 -1.330 1.00 0.22 H ATOM 819 HE3 LYS A 48 13.288 -2.746 -0.272 1.00 0.22 H ATOM 820 HZ1 LYS A 48 13.628 -5.547 0.645 1.00 0.99 H ATOM 821 HZ2 LYS A 48 13.407 -4.160 1.596 1.00 1.09 H ATOM 822 HZ3 LYS A 48 14.867 -4.394 0.769 1.00 0.85 H ATOM 823 N TYR A 49 10.314 -2.564 -5.439 1.00 0.14 N ATOM 824 CA TYR A 49 10.582 -2.402 -6.873 1.00 0.16 C ATOM 825 C TYR A 49 12.052 -2.640 -7.228 1.00 0.17 C ATOM 826 O TYR A 49 12.366 -3.459 -8.092 1.00 0.24 O ATOM 827 CB TYR A 49 10.202 -1.007 -7.355 1.00 0.19 C ATOM 828 CG TYR A 49 10.677 -0.718 -8.768 1.00 0.24 C ATOM 829 CD1 TYR A 49 10.299 -1.528 -9.836 1.00 1.03 C ATOM 830 CD2 TYR A 49 11.525 0.350 -9.028 1.00 1.22 C ATOM 831 CE1 TYR A 49 10.750 -1.276 -11.116 1.00 1.01 C ATOM 832 CE2 TYR A 49 11.982 0.605 -10.304 1.00 1.28 C ATOM 833 CZ TYR A 49 11.591 -0.209 -11.344 1.00 0.40 C ATOM 834 OH TYR A 49 12.054 0.042 -12.613 1.00 0.49 O ATOM 835 H TYR A 49 9.840 -3.354 -5.135 1.00 0.16 H ATOM 836 HA TYR A 49 9.961 -3.117 -7.397 1.00 0.18 H ATOM 837 HB2 TYR A 49 9.128 -0.883 -7.318 1.00 0.22 H ATOM 838 HB3 TYR A 49 10.666 -0.291 -6.701 1.00 0.18 H ATOM 839 HD1 TYR A 49 9.638 -2.363 -9.654 1.00 1.88 H ATOM 840 HD2 TYR A 49 11.828 0.990 -8.213 1.00 2.05 H ATOM 841 HE1 TYR A 49 10.444 -1.915 -11.932 1.00 1.83 H ATOM 842 HE2 TYR A 49 12.643 1.441 -10.485 1.00 2.14 H ATOM 843 HH TYR A 49 11.324 -0.049 -13.245 1.00 1.02 H ATOM 844 N SER A 50 12.938 -1.895 -6.576 1.00 0.19 N ATOM 845 CA SER A 50 14.364 -1.914 -6.884 1.00 0.25 C ATOM 846 C SER A 50 14.958 -3.334 -6.831 1.00 0.28 C ATOM 847 O SER A 50 15.774 -3.688 -7.684 1.00 0.34 O ATOM 848 CB SER A 50 15.124 -0.938 -5.969 1.00 0.37 C ATOM 849 OG SER A 50 14.711 -1.047 -4.616 1.00 1.36 O ATOM 850 H SER A 50 12.619 -1.308 -5.851 1.00 0.20 H ATOM 851 HA SER A 50 14.458 -1.559 -7.899 1.00 0.27 H ATOM 852 HB2 SER A 50 16.182 -1.147 -6.024 1.00 0.78 H ATOM 853 HB3 SER A 50 14.944 0.074 -6.301 1.00 1.11 H ATOM 854 HG SER A 50 14.126 -0.312 -4.395 1.00 1.95 H ATOM 855 N PRO A 51 14.586 -4.167 -5.834 1.00 0.32 N ATOM 856 CA PRO A 51 14.899 -5.584 -5.828 1.00 0.42 C ATOM 857 C PRO A 51 13.686 -6.415 -6.200 1.00 0.45 C ATOM 858 O PRO A 51 13.649 -7.629 -5.986 1.00 0.58 O ATOM 859 CB PRO A 51 15.216 -5.835 -4.371 1.00 0.52 C ATOM 860 CG PRO A 51 14.439 -4.804 -3.602 1.00 0.46 C ATOM 861 CD PRO A 51 13.889 -3.819 -4.594 1.00 0.36 C ATOM 862 HA PRO A 51 15.744 -5.834 -6.451 1.00 0.45 H ATOM 863 HB2 PRO A 51 14.887 -6.826 -4.123 1.00 0.60 H ATOM 864 HB3 PRO A 51 16.276 -5.741 -4.206 1.00 0.60 H ATOM 865 HG2 PRO A 51 13.619 -5.278 -3.080 1.00 0.47 H ATOM 866 HG3 PRO A 51 15.089 -4.304 -2.901 1.00 0.57 H ATOM 867 HD2 PRO A 51 12.827 -3.960 -4.697 1.00 0.37 H ATOM 868 HD3 PRO A 51 14.112 -2.807 -4.289 1.00 0.44 H ATOM 869 N ILE A 52 12.688 -5.741 -6.747 1.00 0.37 N ATOM 870 CA ILE A 52 11.380 -6.321 -6.944 1.00 0.46 C ATOM 871 C ILE A 52 10.873 -6.837 -5.606 1.00 0.61 C ATOM 872 O ILE A 52 10.886 -6.101 -4.619 1.00 0.61 O ATOM 873 CB ILE A 52 11.406 -7.421 -8.026 1.00 0.62 C ATOM 874 CG1 ILE A 52 12.406 -7.020 -9.105 1.00 0.51 C ATOM 875 CG2 ILE A 52 10.017 -7.598 -8.632 1.00 0.78 C ATOM 876 CD1 ILE A 52 12.509 -8.005 -10.249 1.00 0.69 C ATOM 877 H ILE A 52 12.846 -4.819 -7.037 1.00 0.29 H ATOM 878 HA ILE A 52 10.716 -5.542 -7.275 1.00 0.38 H ATOM 879 HB ILE A 52 11.722 -8.352 -7.581 1.00 0.79 H ATOM 880 HG12 ILE A 52 12.122 -6.061 -9.513 1.00 0.43 H ATOM 881 HG13 ILE A 52 13.383 -6.937 -8.641 1.00 0.47 H ATOM 882 HG21 ILE A 52 9.314 -7.864 -7.857 1.00 1.31 H ATOM 883 HG22 ILE A 52 10.044 -8.379 -9.378 1.00 1.24 H ATOM 884 HG23 ILE A 52 9.706 -6.669 -9.094 1.00 1.20 H ATOM 885 HD11 ILE A 52 11.549 -8.095 -10.735 1.00 0.86 H ATOM 886 HD12 ILE A 52 12.812 -8.970 -9.869 1.00 1.32 H ATOM 887 HD13 ILE A 52 13.241 -7.653 -10.961 1.00 1.42 H ATOM 888 N SER A 53 10.439 -8.072 -5.552 1.00 0.85 N ATOM 889 CA SER A 53 9.950 -8.628 -4.312 1.00 1.06 C ATOM 890 C SER A 53 10.912 -9.642 -3.724 1.00 1.29 C ATOM 891 O SER A 53 10.653 -10.215 -2.663 1.00 1.96 O ATOM 892 CB SER A 53 8.582 -9.253 -4.546 1.00 1.21 C ATOM 893 OG SER A 53 8.591 -10.081 -5.700 1.00 1.67 O ATOM 894 H SER A 53 10.416 -8.610 -6.362 1.00 0.95 H ATOM 895 HA SER A 53 9.854 -7.818 -3.620 1.00 1.04 H ATOM 896 HB2 SER A 53 8.302 -9.849 -3.688 1.00 1.32 H ATOM 897 HB3 SER A 53 7.857 -8.467 -4.693 1.00 1.60 H ATOM 898 HG SER A 53 8.209 -10.942 -5.479 1.00 2.23 H ATOM 899 N GLU A 54 12.041 -9.822 -4.389 1.00 1.17 N ATOM 900 CA GLU A 54 12.976 -10.888 -4.027 1.00 1.35 C ATOM 901 C GLU A 54 14.139 -10.995 -5.015 1.00 1.52 C ATOM 902 O GLU A 54 15.263 -11.299 -4.613 1.00 2.38 O ATOM 903 CB GLU A 54 12.238 -12.231 -3.956 1.00 1.52 C ATOM 904 CG GLU A 54 11.492 -12.585 -5.235 1.00 1.95 C ATOM 905 CD GLU A 54 10.474 -13.683 -5.032 1.00 2.29 C ATOM 906 OE1 GLU A 54 10.878 -14.823 -4.727 1.00 2.47 O ATOM 907 OE2 GLU A 54 9.263 -13.408 -5.163 1.00 2.89 O ATOM 908 H GLU A 54 12.263 -9.199 -5.107 1.00 1.34 H ATOM 909 HA GLU A 54 13.372 -10.660 -3.050 1.00 1.42 H ATOM 910 HB2 GLU A 54 12.955 -13.015 -3.755 1.00 1.89 H ATOM 911 HB3 GLU A 54 11.524 -12.195 -3.148 1.00 1.85 H ATOM 912 HG2 GLU A 54 10.980 -11.704 -5.592 1.00 2.44 H ATOM 913 HG3 GLU A 54 12.208 -12.909 -5.976 1.00 2.39 H ATOM 914 N LEU A 55 13.858 -10.736 -6.294 1.00 1.27 N ATOM 915 CA LEU A 55 14.820 -10.943 -7.380 1.00 1.43 C ATOM 916 C LEU A 55 15.098 -12.432 -7.573 1.00 2.04 C ATOM 917 O LEU A 55 16.108 -12.931 -7.032 1.00 2.28 O ATOM 918 CB LEU A 55 16.143 -10.195 -7.145 1.00 1.60 C ATOM 919 CG LEU A 55 16.104 -8.687 -7.382 1.00 1.53 C ATOM 920 CD1 LEU A 55 17.458 -8.069 -7.077 1.00 2.27 C ATOM 921 CD2 LEU A 55 15.693 -8.388 -8.814 1.00 1.11 C ATOM 922 OXT LEU A 55 14.295 -13.104 -8.258 1.00 2.65 O ATOM 923 H LEU A 55 12.968 -10.405 -6.516 1.00 1.57 H ATOM 924 HA LEU A 55 14.367 -10.566 -8.285 1.00 1.34 H ATOM 925 HB2 LEU A 55 16.450 -10.367 -6.124 1.00 1.76 H ATOM 926 HB3 LEU A 55 16.890 -10.619 -7.802 1.00 2.20 H ATOM 927 HG LEU A 55 15.374 -8.242 -6.721 1.00 2.03 H ATOM 928 HD11 LEU A 55 18.204 -8.496 -7.730 1.00 2.65 H ATOM 929 HD12 LEU A 55 17.720 -8.270 -6.050 1.00 2.81 H ATOM 930 HD13 LEU A 55 17.408 -7.001 -7.234 1.00 2.60 H ATOM 931 HD21 LEU A 55 15.774 -7.327 -8.998 1.00 1.45 H ATOM 932 HD22 LEU A 55 14.668 -8.700 -8.964 1.00 1.53 H ATOM 933 HD23 LEU A 55 16.337 -8.924 -9.496 1.00 1.48 H