ATOM 12 N ILE A 2 -2.511 9.224 1.497 1.00 1.09 N ATOM 13 CA ILE A 2 -2.019 7.971 0.927 1.00 0.99 C ATOM 14 C ILE A 2 -1.352 7.137 2.024 1.00 0.82 C ATOM 15 O ILE A 2 -1.731 5.985 2.246 1.00 0.75 O ATOM 16 CB ILE A 2 -1.056 8.254 -0.238 1.00 1.32 C ATOM 17 CG1 ILE A 2 -1.789 8.946 -1.409 1.00 2.30 C ATOM 18 CG2 ILE A 2 -0.359 6.952 -0.659 1.00 2.11 C ATOM 19 CD1 ILE A 2 -1.991 8.070 -2.650 1.00 2.29 C ATOM 20 H ILE A 2 -2.181 10.083 1.084 1.00 1.28 H ATOM 21 HA ILE A 2 -2.865 7.401 0.543 1.00 0.93 H ATOM 22 HB ILE A 2 -0.284 8.940 0.117 1.00 2.28 H ATOM 23 HG12 ILE A 2 -2.767 9.299 -1.083 1.00 3.55 H ATOM 24 HG13 ILE A 2 -1.210 9.818 -1.717 1.00 3.42 H ATOM 25 HG21 ILE A 2 -1.082 6.152 -0.816 1.00 2.95 H ATOM 26 HG22 ILE A 2 0.203 7.115 -1.575 1.00 2.81 H ATOM 27 HG23 ILE A 2 0.338 6.634 0.115 1.00 2.72 H ATOM 28 HD11 ILE A 2 -2.404 7.102 -2.377 1.00 2.64 H ATOM 29 HD12 ILE A 2 -2.671 8.582 -3.327 1.00 3.12 H ATOM 30 HD13 ILE A 2 -1.049 7.924 -3.177 1.00 2.75 H ATOM 31 N SER A 3 -0.395 7.745 2.733 1.00 0.80 N ATOM 32 CA SER A 3 0.254 7.100 3.859 1.00 0.69 C ATOM 33 C SER A 3 -0.778 6.537 4.821 1.00 0.54 C ATOM 34 O SER A 3 -0.713 5.358 5.160 1.00 0.46 O ATOM 35 CB SER A 3 1.230 8.050 4.573 1.00 0.84 C ATOM 36 OG SER A 3 1.776 7.465 5.742 1.00 1.86 O ATOM 37 H SER A 3 -0.061 8.652 2.438 1.00 0.90 H ATOM 38 HA SER A 3 0.790 6.252 3.452 1.00 0.72 H ATOM 39 HB2 SER A 3 2.067 8.279 3.919 1.00 1.30 H ATOM 40 HB3 SER A 3 0.729 8.981 4.835 1.00 1.74 H ATOM 41 HG SER A 3 1.077 7.190 6.338 1.00 2.56 H ATOM 42 N SER A 4 -1.725 7.366 5.277 1.00 0.62 N ATOM 43 CA SER A 4 -2.688 6.876 6.247 1.00 0.64 C ATOM 44 C SER A 4 -3.461 5.689 5.682 1.00 0.55 C ATOM 45 O SER A 4 -3.704 4.746 6.416 1.00 0.56 O ATOM 46 CB SER A 4 -3.609 7.978 6.775 1.00 0.92 C ATOM 47 OG SER A 4 -4.604 8.330 5.832 1.00 1.89 O ATOM 48 H SER A 4 -1.781 8.325 4.953 1.00 0.78 H ATOM 49 HA SER A 4 -2.116 6.512 7.104 1.00 0.65 H ATOM 50 HB2 SER A 4 -4.104 7.606 7.676 1.00 2.20 H ATOM 51 HB3 SER A 4 -3.011 8.847 7.052 1.00 1.73 H ATOM 52 HG SER A 4 -5.253 7.616 5.805 1.00 2.74 H ATOM 53 N ARG A 5 -3.850 5.708 4.406 1.00 0.56 N ATOM 54 CA ARG A 5 -4.541 4.571 3.817 1.00 0.58 C ATOM 55 C ARG A 5 -3.706 3.301 3.958 1.00 0.50 C ATOM 56 O ARG A 5 -4.132 2.347 4.609 1.00 0.49 O ATOM 57 CB ARG A 5 -4.867 4.839 2.346 1.00 0.75 C ATOM 58 CG ARG A 5 -5.918 5.948 2.191 1.00 0.88 C ATOM 59 CD ARG A 5 -6.800 5.803 0.947 1.00 1.42 C ATOM 60 NE ARG A 5 -6.416 6.743 -0.102 1.00 1.14 N ATOM 61 CZ ARG A 5 -5.306 6.604 -0.829 1.00 1.92 C ATOM 62 NH1 ARG A 5 -4.517 5.544 -0.672 1.00 3.62 N ATOM 63 NH2 ARG A 5 -4.992 7.535 -1.715 1.00 2.01 N ATOM 64 H ARG A 5 -3.607 6.504 3.822 1.00 0.64 H ATOM 65 HA ARG A 5 -5.474 4.412 4.359 1.00 0.65 H ATOM 66 HB2 ARG A 5 -3.962 5.034 1.815 1.00 0.88 H ATOM 67 HB3 ARG A 5 -5.186 3.933 1.870 1.00 1.13 H ATOM 68 HG2 ARG A 5 -6.570 5.936 3.065 1.00 1.57 H ATOM 69 HG3 ARG A 5 -5.427 6.915 2.157 1.00 1.10 H ATOM 70 HD2 ARG A 5 -6.782 4.793 0.541 1.00 2.12 H ATOM 71 HD3 ARG A 5 -7.824 6.017 1.240 1.00 2.46 H ATOM 72 HE ARG A 5 -7.073 7.470 -0.347 1.00 1.86 H ATOM 73 HH11 ARG A 5 -4.769 4.825 -0.016 1.00 4.04 H ATOM 74 HH12 ARG A 5 -3.860 5.327 -1.421 1.00 4.75 H ATOM 75 HH21 ARG A 5 -5.563 8.347 -1.868 1.00 2.10 H ATOM 76 HH22 ARG A 5 -4.341 7.332 -2.471 1.00 2.86 H ATOM 77 N VAL A 6 -2.523 3.288 3.339 1.00 0.50 N ATOM 78 CA VAL A 6 -1.689 2.096 3.316 1.00 0.50 C ATOM 79 C VAL A 6 -1.360 1.663 4.748 1.00 0.44 C ATOM 80 O VAL A 6 -1.602 0.519 5.132 1.00 0.47 O ATOM 81 CB VAL A 6 -0.444 2.345 2.440 1.00 0.59 C ATOM 82 CG1 VAL A 6 0.568 1.202 2.562 1.00 0.68 C ATOM 83 CG2 VAL A 6 -0.865 2.461 0.972 1.00 0.76 C ATOM 84 H VAL A 6 -2.185 4.138 2.891 1.00 0.54 H ATOM 85 HA VAL A 6 -2.266 1.289 2.863 1.00 0.55 H ATOM 86 HB VAL A 6 0.046 3.275 2.734 1.00 0.61 H ATOM 87 HG11 VAL A 6 0.064 0.247 2.704 1.00 1.66 H ATOM 88 HG12 VAL A 6 1.184 1.140 1.664 1.00 1.80 H ATOM 89 HG13 VAL A 6 1.212 1.415 3.411 1.00 1.78 H ATOM 90 HG21 VAL A 6 -1.378 1.542 0.696 1.00 1.67 H ATOM 91 HG22 VAL A 6 -1.532 3.310 0.824 1.00 1.69 H ATOM 92 HG23 VAL A 6 0.011 2.590 0.333 1.00 1.74 H ATOM 93 N LYS A 7 -0.832 2.591 5.546 1.00 0.42 N ATOM 94 CA LYS A 7 -0.431 2.348 6.921 1.00 0.46 C ATOM 95 C LYS A 7 -1.612 1.870 7.771 1.00 0.48 C ATOM 96 O LYS A 7 -1.519 0.822 8.402 1.00 0.54 O ATOM 97 CB LYS A 7 0.240 3.619 7.464 1.00 0.52 C ATOM 98 CG LYS A 7 0.980 3.418 8.792 1.00 0.72 C ATOM 99 CD LYS A 7 1.691 4.721 9.204 1.00 1.44 C ATOM 100 CE LYS A 7 0.898 5.492 10.272 1.00 2.03 C ATOM 101 NZ LYS A 7 1.108 4.940 11.629 1.00 2.62 N ATOM 102 H LYS A 7 -0.710 3.529 5.178 1.00 0.43 H ATOM 103 HA LYS A 7 0.310 1.550 6.913 1.00 0.52 H ATOM 104 HB2 LYS A 7 0.977 3.940 6.724 1.00 0.57 H ATOM 105 HB3 LYS A 7 -0.509 4.403 7.579 1.00 0.54 H ATOM 106 HG2 LYS A 7 0.269 3.110 9.554 1.00 1.26 H ATOM 107 HG3 LYS A 7 1.723 2.629 8.665 1.00 1.26 H ATOM 108 HD2 LYS A 7 2.698 4.497 9.564 1.00 2.46 H ATOM 109 HD3 LYS A 7 1.809 5.359 8.324 1.00 2.55 H ATOM 110 HE2 LYS A 7 1.221 6.536 10.270 1.00 2.92 H ATOM 111 HE3 LYS A 7 -0.164 5.468 10.018 1.00 3.00 H ATOM 112 HZ1 LYS A 7 1.489 4.006 11.576 1.00 3.04 H ATOM 113 HZ2 LYS A 7 1.756 5.526 12.140 1.00 2.95 H ATOM 114 HZ3 LYS A 7 0.233 4.910 12.134 1.00 3.44 H ATOM 115 N SER A 8 -2.716 2.622 7.799 1.00 0.49 N ATOM 116 CA SER A 8 -3.896 2.290 8.598 1.00 0.56 C ATOM 117 C SER A 8 -4.412 0.904 8.230 1.00 0.46 C ATOM 118 O SER A 8 -4.656 0.072 9.103 1.00 0.51 O ATOM 119 CB SER A 8 -5.010 3.329 8.415 1.00 0.68 C ATOM 120 OG SER A 8 -6.076 3.072 9.303 1.00 1.84 O ATOM 121 H SER A 8 -2.759 3.437 7.201 1.00 0.49 H ATOM 122 HA SER A 8 -3.607 2.300 9.649 1.00 0.69 H ATOM 123 HB2 SER A 8 -4.627 4.328 8.629 1.00 1.85 H ATOM 124 HB3 SER A 8 -5.391 3.287 7.391 1.00 1.36 H ATOM 125 HG SER A 8 -6.826 3.626 9.069 1.00 2.42 H ATOM 126 N LYS A 9 -4.564 0.640 6.929 1.00 0.40 N ATOM 127 CA LYS A 9 -5.036 -0.663 6.500 1.00 0.43 C ATOM 128 C LYS A 9 -4.057 -1.745 6.974 1.00 0.43 C ATOM 129 O LYS A 9 -4.491 -2.807 7.415 1.00 0.53 O ATOM 130 CB LYS A 9 -5.301 -0.653 4.984 1.00 0.53 C ATOM 131 CG LYS A 9 -6.255 -1.771 4.530 1.00 0.65 C ATOM 132 CD LYS A 9 -7.722 -1.489 4.904 1.00 1.22 C ATOM 133 CE LYS A 9 -8.552 -2.770 5.122 1.00 0.94 C ATOM 134 NZ LYS A 9 -9.463 -3.094 3.999 1.00 1.80 N ATOM 135 H LYS A 9 -4.324 1.332 6.222 1.00 0.42 H ATOM 136 HA LYS A 9 -5.978 -0.837 7.018 1.00 0.46 H ATOM 137 HB2 LYS A 9 -5.747 0.300 4.694 1.00 0.77 H ATOM 138 HB3 LYS A 9 -4.339 -0.737 4.475 1.00 0.71 H ATOM 139 HG2 LYS A 9 -6.189 -1.840 3.448 1.00 1.42 H ATOM 140 HG3 LYS A 9 -5.914 -2.715 4.957 1.00 1.48 H ATOM 141 HD2 LYS A 9 -7.746 -0.935 5.841 1.00 2.22 H ATOM 142 HD3 LYS A 9 -8.168 -0.836 4.155 1.00 2.12 H ATOM 143 HE2 LYS A 9 -7.905 -3.631 5.306 1.00 1.53 H ATOM 144 HE3 LYS A 9 -9.167 -2.621 6.014 1.00 1.79 H ATOM 145 HZ1 LYS A 9 -10.048 -2.304 3.755 1.00 2.48 H ATOM 146 HZ2 LYS A 9 -8.975 -3.386 3.155 1.00 2.69 H ATOM 147 HZ3 LYS A 9 -10.032 -3.891 4.257 1.00 2.29 H ATOM 148 N ARG A 10 -2.747 -1.459 6.948 1.00 0.38 N ATOM 149 CA ARG A 10 -1.729 -2.382 7.443 1.00 0.49 C ATOM 150 C ARG A 10 -1.940 -2.669 8.928 1.00 0.51 C ATOM 151 O ARG A 10 -1.895 -3.819 9.364 1.00 0.60 O ATOM 152 CB ARG A 10 -0.322 -1.800 7.246 1.00 0.57 C ATOM 153 CG ARG A 10 0.589 -2.831 6.589 1.00 1.21 C ATOM 154 CD ARG A 10 2.061 -2.487 6.791 1.00 0.99 C ATOM 155 NE ARG A 10 2.401 -1.062 6.695 1.00 0.97 N ATOM 156 CZ ARG A 10 2.357 -0.312 5.588 1.00 2.13 C ATOM 157 NH1 ARG A 10 2.152 -0.896 4.408 1.00 3.50 N ATOM 158 NH2 ARG A 10 2.567 0.999 5.699 1.00 2.16 N ATOM 159 H ARG A 10 -2.444 -0.583 6.533 1.00 0.35 H ATOM 160 HA ARG A 10 -1.827 -3.314 6.885 1.00 0.59 H ATOM 161 HB2 ARG A 10 -0.347 -0.921 6.608 1.00 0.46 H ATOM 162 HB3 ARG A 10 0.103 -1.510 8.208 1.00 0.93 H ATOM 163 HG2 ARG A 10 0.414 -3.822 7.014 1.00 2.22 H ATOM 164 HG3 ARG A 10 0.350 -2.865 5.527 1.00 1.93 H ATOM 165 HD2 ARG A 10 2.274 -2.775 7.813 1.00 1.44 H ATOM 166 HD3 ARG A 10 2.655 -3.076 6.100 1.00 1.71 H ATOM 167 HE ARG A 10 2.909 -0.686 7.485 1.00 0.85 H ATOM 168 HH11 ARG A 10 2.024 -1.895 4.379 1.00 3.56 H ATOM 169 HH12 ARG A 10 2.147 -0.368 3.548 1.00 4.54 H ATOM 170 HH21 ARG A 10 2.657 1.441 6.598 1.00 1.45 H ATOM 171 HH22 ARG A 10 2.899 1.592 4.927 1.00 3.06 H ATOM 172 N ILE A 11 -2.154 -1.592 9.688 1.00 0.51 N ATOM 173 CA ILE A 11 -2.456 -1.629 11.109 1.00 0.55 C ATOM 174 C ILE A 11 -3.646 -2.556 11.347 1.00 0.51 C ATOM 175 O ILE A 11 -3.543 -3.494 12.131 1.00 0.54 O ATOM 176 CB ILE A 11 -2.672 -0.192 11.640 1.00 0.67 C ATOM 177 CG1 ILE A 11 -1.404 0.335 12.323 1.00 0.77 C ATOM 178 CG2 ILE A 11 -3.844 -0.046 12.625 1.00 0.97 C ATOM 179 CD1 ILE A 11 -0.345 0.813 11.329 1.00 0.98 C ATOM 180 H ILE A 11 -2.151 -0.688 9.225 1.00 0.55 H ATOM 181 HA ILE A 11 -1.601 -2.074 11.619 1.00 0.59 H ATOM 182 HB ILE A 11 -2.893 0.475 10.811 1.00 0.96 H ATOM 183 HG12 ILE A 11 -1.698 1.199 12.910 1.00 1.18 H ATOM 184 HG13 ILE A 11 -0.984 -0.415 12.995 1.00 1.22 H ATOM 185 HG21 ILE A 11 -3.723 -0.732 13.464 1.00 1.50 H ATOM 186 HG22 ILE A 11 -3.887 0.977 13.003 1.00 1.96 H ATOM 187 HG23 ILE A 11 -4.793 -0.233 12.122 1.00 2.25 H ATOM 188 HD11 ILE A 11 -0.793 1.568 10.687 1.00 1.52 H ATOM 189 HD12 ILE A 11 0.483 1.263 11.876 1.00 1.94 H ATOM 190 HD13 ILE A 11 0.025 -0.015 10.723 1.00 1.88 H ATOM 191 N GLN A 12 -4.764 -2.324 10.658 1.00 0.51 N ATOM 192 CA GLN A 12 -5.941 -3.179 10.781 1.00 0.57 C ATOM 193 C GLN A 12 -5.606 -4.636 10.431 1.00 0.58 C ATOM 194 O GLN A 12 -6.003 -5.554 11.145 1.00 0.67 O ATOM 195 CB GLN A 12 -7.110 -2.608 9.965 1.00 0.62 C ATOM 196 CG GLN A 12 -8.222 -3.653 9.813 1.00 1.83 C ATOM 197 CD GLN A 12 -9.603 -3.027 9.662 1.00 1.90 C ATOM 198 OE1 GLN A 12 -9.937 -2.489 8.611 1.00 2.45 O ATOM 199 NE2 GLN A 12 -10.419 -3.114 10.711 1.00 2.70 N ATOM 200 H GLN A 12 -4.798 -1.486 10.083 1.00 0.49 H ATOM 201 HA GLN A 12 -6.248 -3.170 11.829 1.00 0.65 H ATOM 202 HB2 GLN A 12 -7.495 -1.732 10.490 1.00 1.52 H ATOM 203 HB3 GLN A 12 -6.776 -2.301 8.974 1.00 1.48 H ATOM 204 HG2 GLN A 12 -8.007 -4.259 8.932 1.00 2.89 H ATOM 205 HG3 GLN A 12 -8.239 -4.298 10.690 1.00 2.78 H ATOM 206 HE21 GLN A 12 -10.117 -3.576 11.556 1.00 3.46 H ATOM 207 HE22 GLN A 12 -11.344 -2.717 10.647 1.00 3.03 H ATOM 208 N LEU A 13 -4.861 -4.852 9.347 1.00 0.55 N ATOM 209 CA LEU A 13 -4.347 -6.172 8.979 1.00 0.61 C ATOM 210 C LEU A 13 -3.383 -6.736 10.030 1.00 0.66 C ATOM 211 O LEU A 13 -3.140 -7.940 10.056 1.00 0.88 O ATOM 212 CB LEU A 13 -3.699 -6.091 7.584 1.00 0.65 C ATOM 213 CG LEU A 13 -4.620 -6.554 6.440 1.00 0.74 C ATOM 214 CD1 LEU A 13 -4.498 -8.073 6.269 1.00 1.83 C ATOM 215 CD2 LEU A 13 -6.089 -6.140 6.609 1.00 1.64 C ATOM 216 H LEU A 13 -4.595 -4.055 8.777 1.00 0.54 H ATOM 217 HA LEU A 13 -5.168 -6.888 8.968 1.00 0.66 H ATOM 218 HB2 LEU A 13 -3.381 -5.069 7.384 1.00 0.69 H ATOM 219 HB3 LEU A 13 -2.798 -6.703 7.556 1.00 0.70 H ATOM 220 HG LEU A 13 -4.262 -6.088 5.519 1.00 1.61 H ATOM 221 HD11 LEU A 13 -4.325 -8.552 7.234 1.00 2.71 H ATOM 222 HD12 LEU A 13 -5.406 -8.479 5.824 1.00 2.71 H ATOM 223 HD13 LEU A 13 -3.653 -8.287 5.611 1.00 2.36 H ATOM 224 HD21 LEU A 13 -6.150 -5.087 6.886 1.00 2.71 H ATOM 225 HD22 LEU A 13 -6.608 -6.287 5.662 1.00 2.29 H ATOM 226 HD23 LEU A 13 -6.589 -6.747 7.364 1.00 2.31 H ATOM 227 N GLY A 14 -2.834 -5.883 10.895 1.00 0.54 N ATOM 228 CA GLY A 14 -1.911 -6.263 11.947 1.00 0.61 C ATOM 229 C GLY A 14 -0.574 -6.693 11.359 1.00 0.55 C ATOM 230 O GLY A 14 0.128 -7.507 11.955 1.00 0.52 O ATOM 231 H GLY A 14 -3.018 -4.893 10.779 1.00 0.50 H ATOM 232 HA2 GLY A 14 -1.744 -5.402 12.594 1.00 0.63 H ATOM 233 HA3 GLY A 14 -2.332 -7.075 12.543 1.00 0.72 H ATOM 234 N LEU A 15 -0.219 -6.136 10.196 1.00 0.62 N ATOM 235 CA LEU A 15 1.042 -6.416 9.528 1.00 0.57 C ATOM 236 C LEU A 15 1.885 -5.143 9.517 1.00 0.52 C ATOM 237 O LEU A 15 1.391 -4.049 9.790 1.00 0.59 O ATOM 238 CB LEU A 15 0.803 -6.942 8.104 1.00 0.57 C ATOM 239 CG LEU A 15 -0.068 -8.209 8.030 1.00 0.71 C ATOM 240 CD1 LEU A 15 -0.101 -8.707 6.580 1.00 0.86 C ATOM 241 CD2 LEU A 15 0.446 -9.337 8.936 1.00 0.76 C ATOM 242 H LEU A 15 -0.795 -5.385 9.825 1.00 0.69 H ATOM 243 HA LEU A 15 1.610 -7.169 10.076 1.00 0.60 H ATOM 244 HB2 LEU A 15 0.323 -6.161 7.514 1.00 0.57 H ATOM 245 HB3 LEU A 15 1.770 -7.163 7.652 1.00 0.54 H ATOM 246 HG LEU A 15 -1.088 -7.964 8.326 1.00 1.01 H ATOM 247 HD11 LEU A 15 -0.436 -7.906 5.920 1.00 1.40 H ATOM 248 HD12 LEU A 15 0.893 -9.033 6.274 1.00 1.59 H ATOM 249 HD13 LEU A 15 -0.795 -9.544 6.496 1.00 1.47 H ATOM 250 HD21 LEU A 15 1.530 -9.427 8.858 1.00 1.70 H ATOM 251 HD22 LEU A 15 0.175 -9.134 9.972 1.00 1.76 H ATOM 252 HD23 LEU A 15 -0.014 -10.285 8.652 1.00 1.95 H ATOM 253 N ASN A 16 3.167 -5.295 9.185 1.00 0.50 N ATOM 254 CA ASN A 16 4.133 -4.212 9.061 1.00 0.47 C ATOM 255 C ASN A 16 4.534 -4.074 7.599 1.00 0.39 C ATOM 256 O ASN A 16 4.185 -4.893 6.750 1.00 0.39 O ATOM 257 CB ASN A 16 5.381 -4.471 9.902 1.00 0.53 C ATOM 258 CG ASN A 16 6.082 -5.708 9.381 1.00 0.66 C ATOM 259 OD1 ASN A 16 6.938 -5.633 8.508 1.00 1.15 O ATOM 260 ND2 ASN A 16 5.623 -6.841 9.868 1.00 1.76 N ATOM 261 H ASN A 16 3.468 -6.209 8.871 1.00 0.59 H ATOM 262 HA ASN A 16 3.709 -3.272 9.413 1.00 0.53 H ATOM 263 HB2 ASN A 16 6.066 -3.626 9.832 1.00 0.59 H ATOM 264 HB3 ASN A 16 5.100 -4.602 10.948 1.00 0.58 H ATOM 265 HD21 ASN A 16 4.880 -6.792 10.540 1.00 2.65 H ATOM 266 HD22 ASN A 16 6.056 -7.736 9.612 1.00 1.84 H ATOM 267 N GLN A 17 5.251 -2.992 7.322 1.00 0.37 N ATOM 268 CA GLN A 17 5.640 -2.593 5.979 1.00 0.35 C ATOM 269 C GLN A 17 6.452 -3.694 5.286 1.00 0.34 C ATOM 270 O GLN A 17 6.299 -3.890 4.082 1.00 0.37 O ATOM 271 CB GLN A 17 6.418 -1.277 6.049 1.00 0.42 C ATOM 272 CG GLN A 17 5.571 -0.031 6.290 1.00 0.65 C ATOM 273 CD GLN A 17 6.457 1.162 6.623 1.00 1.13 C ATOM 274 OE1 GLN A 17 7.296 1.082 7.513 1.00 2.39 O ATOM 275 NE2 GLN A 17 6.278 2.272 5.929 1.00 0.67 N ATOM 276 H GLN A 17 5.584 -2.475 8.121 1.00 0.44 H ATOM 277 HA GLN A 17 4.752 -2.432 5.368 1.00 0.37 H ATOM 278 HB2 GLN A 17 7.115 -1.329 6.876 1.00 0.48 H ATOM 279 HB3 GLN A 17 6.946 -1.136 5.109 1.00 0.54 H ATOM 280 HG2 GLN A 17 5.010 0.181 5.384 1.00 0.86 H ATOM 281 HG3 GLN A 17 4.906 -0.193 7.135 1.00 0.82 H ATOM 282 HE21 GLN A 17 5.482 2.410 5.297 1.00 1.20 H ATOM 283 HE22 GLN A 17 6.851 3.072 6.138 1.00 0.91 H ATOM 284 N ALA A 18 7.286 -4.423 6.034 1.00 0.40 N ATOM 285 CA ALA A 18 8.074 -5.519 5.490 1.00 0.43 C ATOM 286 C ALA A 18 7.138 -6.649 5.058 1.00 0.36 C ATOM 287 O ALA A 18 7.136 -7.041 3.892 1.00 0.35 O ATOM 288 CB ALA A 18 9.120 -5.987 6.512 1.00 0.55 C ATOM 289 H ALA A 18 7.279 -4.324 7.043 1.00 0.55 H ATOM 290 HA ALA A 18 8.609 -5.147 4.615 1.00 0.45 H ATOM 291 HB1 ALA A 18 9.347 -5.189 7.220 1.00 1.27 H ATOM 292 HB2 ALA A 18 8.766 -6.860 7.065 1.00 1.65 H ATOM 293 HB3 ALA A 18 10.037 -6.259 5.988 1.00 1.55 H ATOM 294 N GLU A 19 6.299 -7.140 5.977 1.00 0.39 N ATOM 295 CA GLU A 19 5.323 -8.178 5.664 1.00 0.39 C ATOM 296 C GLU A 19 4.445 -7.771 4.488 1.00 0.36 C ATOM 297 O GLU A 19 4.170 -8.583 3.608 1.00 0.41 O ATOM 298 CB GLU A 19 4.471 -8.529 6.888 1.00 0.52 C ATOM 299 CG GLU A 19 5.037 -9.750 7.624 1.00 0.72 C ATOM 300 CD GLU A 19 6.499 -9.595 8.023 1.00 2.36 C ATOM 301 OE1 GLU A 19 7.371 -9.879 7.173 1.00 3.89 O ATOM 302 OE2 GLU A 19 6.712 -9.174 9.178 1.00 3.19 O ATOM 303 H GLU A 19 6.375 -6.812 6.935 1.00 0.48 H ATOM 304 HA GLU A 19 5.860 -9.072 5.353 1.00 0.42 H ATOM 305 HB2 GLU A 19 4.400 -7.675 7.557 1.00 0.66 H ATOM 306 HB3 GLU A 19 3.464 -8.794 6.562 1.00 0.53 H ATOM 307 HG2 GLU A 19 4.445 -9.915 8.525 1.00 1.65 H ATOM 308 HG3 GLU A 19 4.954 -10.628 6.984 1.00 2.39 H ATOM 309 N LEU A 20 3.993 -6.520 4.455 1.00 0.32 N ATOM 310 CA LEU A 20 3.188 -6.083 3.333 1.00 0.35 C ATOM 311 C LEU A 20 4.027 -6.123 2.055 1.00 0.33 C ATOM 312 O LEU A 20 3.590 -6.676 1.054 1.00 0.38 O ATOM 313 CB LEU A 20 2.544 -4.717 3.585 1.00 0.42 C ATOM 314 CG LEU A 20 1.328 -4.574 2.656 1.00 0.74 C ATOM 315 CD1 LEU A 20 0.088 -5.217 3.292 1.00 2.02 C ATOM 316 CD2 LEU A 20 1.040 -3.113 2.309 1.00 1.20 C ATOM 317 H LEU A 20 4.250 -5.878 5.195 1.00 0.32 H ATOM 318 HA LEU A 20 2.387 -6.813 3.220 1.00 0.42 H ATOM 319 HB2 LEU A 20 2.199 -4.665 4.617 1.00 0.46 H ATOM 320 HB3 LEU A 20 3.281 -3.931 3.408 1.00 0.58 H ATOM 321 HG LEU A 20 1.533 -5.084 1.715 1.00 1.22 H ATOM 322 HD11 LEU A 20 0.322 -6.196 3.709 1.00 3.30 H ATOM 323 HD12 LEU A 20 -0.283 -4.583 4.095 1.00 2.29 H ATOM 324 HD13 LEU A 20 -0.690 -5.345 2.538 1.00 2.83 H ATOM 325 HD21 LEU A 20 1.955 -2.624 1.974 1.00 1.63 H ATOM 326 HD22 LEU A 20 0.313 -3.095 1.503 1.00 2.06 H ATOM 327 HD23 LEU A 20 0.613 -2.584 3.158 1.00 2.25 H ATOM 328 N ALA A 21 5.241 -5.573 2.085 1.00 0.30 N ATOM 329 CA ALA A 21 6.135 -5.594 0.940 1.00 0.31 C ATOM 330 C ALA A 21 6.325 -7.001 0.375 1.00 0.30 C ATOM 331 O ALA A 21 6.121 -7.216 -0.821 1.00 0.29 O ATOM 332 CB ALA A 21 7.473 -4.970 1.316 1.00 0.38 C ATOM 333 H ALA A 21 5.578 -5.147 2.943 1.00 0.32 H ATOM 334 HA ALA A 21 5.691 -4.990 0.151 1.00 0.34 H ATOM 335 HB1 ALA A 21 7.930 -5.481 2.161 1.00 1.59 H ATOM 336 HB2 ALA A 21 8.134 -5.052 0.460 1.00 1.45 H ATOM 337 HB3 ALA A 21 7.319 -3.925 1.573 1.00 1.76 H ATOM 338 N GLN A 22 6.704 -7.965 1.217 1.00 0.39 N ATOM 339 CA GLN A 22 6.886 -9.333 0.735 1.00 0.52 C ATOM 340 C GLN A 22 5.555 -9.939 0.269 1.00 0.49 C ATOM 341 O GLN A 22 5.528 -10.601 -0.764 1.00 0.50 O ATOM 342 CB GLN A 22 7.645 -10.230 1.727 1.00 0.87 C ATOM 343 CG GLN A 22 7.190 -10.062 3.178 1.00 1.30 C ATOM 344 CD GLN A 22 7.062 -11.382 3.928 1.00 1.85 C ATOM 345 OE1 GLN A 22 6.170 -12.178 3.637 1.00 2.90 O ATOM 346 NE2 GLN A 22 7.918 -11.618 4.915 1.00 2.39 N ATOM 347 H GLN A 22 6.822 -7.735 2.202 1.00 0.40 H ATOM 348 HA GLN A 22 7.519 -9.282 -0.154 1.00 0.54 H ATOM 349 HB2 GLN A 22 7.511 -11.266 1.411 1.00 1.95 H ATOM 350 HB3 GLN A 22 8.709 -9.998 1.674 1.00 2.05 H ATOM 351 HG2 GLN A 22 7.882 -9.399 3.697 1.00 2.14 H ATOM 352 HG3 GLN A 22 6.208 -9.621 3.176 1.00 2.22 H ATOM 353 HE21 GLN A 22 8.461 -10.851 5.296 1.00 3.03 H ATOM 354 HE22 GLN A 22 7.810 -12.453 5.464 1.00 2.86 H ATOM 355 N LYS A 23 4.445 -9.696 0.980 1.00 0.52 N ATOM 356 CA LYS A 23 3.125 -10.147 0.538 1.00 0.59 C ATOM 357 C LYS A 23 2.781 -9.589 -0.851 1.00 0.60 C ATOM 358 O LYS A 23 2.207 -10.295 -1.675 1.00 0.74 O ATOM 359 CB LYS A 23 2.052 -9.741 1.558 1.00 0.65 C ATOM 360 CG LYS A 23 2.137 -10.545 2.866 1.00 1.65 C ATOM 361 CD LYS A 23 1.078 -11.658 2.908 1.00 2.30 C ATOM 362 CE LYS A 23 0.922 -12.249 4.319 1.00 2.37 C ATOM 363 NZ LYS A 23 2.103 -13.027 4.747 1.00 4.05 N ATOM 364 H LYS A 23 4.500 -9.136 1.826 1.00 0.51 H ATOM 365 HA LYS A 23 3.135 -11.235 0.458 1.00 0.66 H ATOM 366 HB2 LYS A 23 2.173 -8.684 1.782 1.00 1.55 H ATOM 367 HB3 LYS A 23 1.066 -9.866 1.110 1.00 1.28 H ATOM 368 HG2 LYS A 23 3.144 -10.951 2.985 1.00 2.80 H ATOM 369 HG3 LYS A 23 1.944 -9.852 3.687 1.00 2.38 H ATOM 370 HD2 LYS A 23 0.113 -11.224 2.637 1.00 2.71 H ATOM 371 HD3 LYS A 23 1.316 -12.433 2.176 1.00 3.53 H ATOM 372 HE2 LYS A 23 0.743 -11.440 5.031 1.00 2.00 H ATOM 373 HE3 LYS A 23 0.045 -12.900 4.325 1.00 3.04 H ATOM 374 HZ1 LYS A 23 2.938 -12.458 4.713 1.00 4.69 H ATOM 375 HZ2 LYS A 23 1.967 -13.350 5.696 1.00 4.54 H ATOM 376 HZ3 LYS A 23 2.225 -13.829 4.145 1.00 4.85 H ATOM 377 N VAL A 24 3.128 -8.327 -1.107 1.00 0.48 N ATOM 378 CA VAL A 24 2.946 -7.685 -2.401 1.00 0.49 C ATOM 379 C VAL A 24 3.942 -8.217 -3.428 1.00 0.43 C ATOM 380 O VAL A 24 3.637 -8.241 -4.613 1.00 0.53 O ATOM 381 CB VAL A 24 3.039 -6.160 -2.219 1.00 0.50 C ATOM 382 CG1 VAL A 24 3.128 -5.393 -3.543 1.00 0.55 C ATOM 383 CG2 VAL A 24 1.780 -5.699 -1.489 1.00 0.75 C ATOM 384 H VAL A 24 3.563 -7.787 -0.368 1.00 0.40 H ATOM 385 HA VAL A 24 1.956 -7.932 -2.784 1.00 0.64 H ATOM 386 HB VAL A 24 3.914 -5.901 -1.624 1.00 0.46 H ATOM 387 HG11 VAL A 24 2.249 -5.612 -4.141 1.00 1.63 H ATOM 388 HG12 VAL A 24 3.167 -4.321 -3.345 1.00 1.31 H ATOM 389 HG13 VAL A 24 4.026 -5.664 -4.099 1.00 1.45 H ATOM 390 HG21 VAL A 24 0.910 -6.220 -1.884 1.00 1.97 H ATOM 391 HG22 VAL A 24 1.845 -5.890 -0.423 1.00 1.66 H ATOM 392 HG23 VAL A 24 1.650 -4.637 -1.647 1.00 1.19 H ATOM 393 N GLY A 25 5.134 -8.624 -2.992 1.00 0.38 N ATOM 394 CA GLY A 25 6.190 -9.071 -3.884 1.00 0.44 C ATOM 395 C GLY A 25 7.006 -7.870 -4.349 1.00 0.45 C ATOM 396 O GLY A 25 7.379 -7.758 -5.515 1.00 0.61 O ATOM 397 H GLY A 25 5.346 -8.523 -2.005 1.00 0.39 H ATOM 398 HA2 GLY A 25 6.841 -9.750 -3.333 1.00 0.50 H ATOM 399 HA3 GLY A 25 5.779 -9.600 -4.744 1.00 0.51 H ATOM 400 N THR A 26 7.294 -6.964 -3.413 1.00 0.37 N ATOM 401 CA THR A 26 8.170 -5.826 -3.613 1.00 0.44 C ATOM 402 C THR A 26 8.987 -5.641 -2.333 1.00 0.48 C ATOM 403 O THR A 26 9.206 -6.595 -1.587 1.00 0.48 O ATOM 404 CB THR A 26 7.340 -4.595 -4.026 1.00 0.46 C ATOM 405 OG1 THR A 26 8.193 -3.520 -4.361 1.00 0.62 O ATOM 406 CG2 THR A 26 6.362 -4.113 -2.946 1.00 0.45 C ATOM 407 H THR A 26 6.970 -7.128 -2.464 1.00 0.32 H ATOM 408 HA THR A 26 8.878 -6.047 -4.415 1.00 0.53 H ATOM 409 HB THR A 26 6.763 -4.858 -4.912 1.00 0.48 H ATOM 410 HG1 THR A 26 8.578 -3.671 -5.228 1.00 0.96 H ATOM 411 HG21 THR A 26 5.839 -4.960 -2.504 1.00 1.41 H ATOM 412 HG22 THR A 26 6.890 -3.575 -2.160 1.00 1.31 H ATOM 413 HG23 THR A 26 5.631 -3.440 -3.399 1.00 1.40 H ATOM 414 N THR A 27 9.431 -4.414 -2.080 1.00 0.62 N ATOM 415 CA THR A 27 10.239 -4.039 -0.934 1.00 0.73 C ATOM 416 C THR A 27 9.567 -2.885 -0.200 1.00 0.74 C ATOM 417 O THR A 27 8.849 -2.098 -0.814 1.00 0.73 O ATOM 418 CB THR A 27 11.639 -3.652 -1.421 1.00 0.82 C ATOM 419 OG1 THR A 27 11.538 -2.823 -2.564 1.00 0.81 O ATOM 420 CG2 THR A 27 12.431 -4.915 -1.776 1.00 0.96 C ATOM 421 H THR A 27 9.175 -3.681 -2.738 1.00 0.71 H ATOM 422 HA THR A 27 10.329 -4.870 -0.233 1.00 0.80 H ATOM 423 HB THR A 27 12.156 -3.107 -0.628 1.00 0.89 H ATOM 424 HG1 THR A 27 12.398 -2.781 -2.991 1.00 1.34 H ATOM 425 HG21 THR A 27 12.396 -5.626 -0.947 1.00 1.92 H ATOM 426 HG22 THR A 27 12.006 -5.390 -2.662 1.00 1.57 H ATOM 427 HG23 THR A 27 13.471 -4.655 -1.970 1.00 1.48 H ATOM 428 N GLN A 28 9.801 -2.779 1.114 1.00 0.82 N ATOM 429 CA GLN A 28 9.256 -1.715 1.950 1.00 0.87 C ATOM 430 C GLN A 28 9.452 -0.347 1.292 1.00 0.89 C ATOM 431 O GLN A 28 8.547 0.475 1.330 1.00 0.91 O ATOM 432 CB GLN A 28 9.847 -1.824 3.364 1.00 1.02 C ATOM 433 CG GLN A 28 9.455 -0.655 4.279 1.00 1.12 C ATOM 434 CD GLN A 28 10.561 0.387 4.358 1.00 2.07 C ATOM 435 OE1 GLN A 28 10.554 1.361 3.619 1.00 3.85 O ATOM 436 NE2 GLN A 28 11.532 0.171 5.238 1.00 2.15 N ATOM 437 H GLN A 28 10.363 -3.484 1.566 1.00 0.87 H ATOM 438 HA GLN A 28 8.181 -1.869 2.047 1.00 0.85 H ATOM 439 HB2 GLN A 28 9.461 -2.743 3.808 1.00 1.20 H ATOM 440 HB3 GLN A 28 10.934 -1.901 3.310 1.00 1.00 H ATOM 441 HG2 GLN A 28 8.545 -0.173 3.921 1.00 2.12 H ATOM 442 HG3 GLN A 28 9.276 -1.031 5.286 1.00 1.64 H ATOM 443 HE21 GLN A 28 11.521 -0.643 5.832 1.00 2.17 H ATOM 444 HE22 GLN A 28 12.265 0.863 5.307 1.00 3.24 H ATOM 445 N GLN A 29 10.585 -0.132 0.622 1.00 0.93 N ATOM 446 CA GLN A 29 10.842 1.075 -0.154 1.00 1.00 C ATOM 447 C GLN A 29 9.671 1.458 -1.075 1.00 0.96 C ATOM 448 O GLN A 29 9.311 2.630 -1.177 1.00 1.03 O ATOM 449 CB GLN A 29 12.124 0.887 -0.985 1.00 1.06 C ATOM 450 CG GLN A 29 13.196 1.941 -0.668 1.00 1.91 C ATOM 451 CD GLN A 29 13.815 2.475 -1.953 1.00 2.55 C ATOM 452 OE1 GLN A 29 14.817 1.958 -2.435 1.00 3.43 O ATOM 453 NE2 GLN A 29 13.196 3.497 -2.536 1.00 3.09 N ATOM 454 H GLN A 29 11.297 -0.844 0.655 1.00 0.95 H ATOM 455 HA GLN A 29 10.972 1.878 0.573 1.00 1.07 H ATOM 456 HB2 GLN A 29 12.556 -0.101 -0.822 1.00 1.39 H ATOM 457 HB3 GLN A 29 11.867 0.945 -2.045 1.00 1.97 H ATOM 458 HG2 GLN A 29 12.783 2.787 -0.117 1.00 3.29 H ATOM 459 HG3 GLN A 29 13.972 1.485 -0.053 1.00 2.65 H ATOM 460 HE21 GLN A 29 12.394 3.917 -2.091 1.00 2.94 H ATOM 461 HE22 GLN A 29 13.582 3.873 -3.389 1.00 4.10 H ATOM 462 N SER A 30 9.089 0.476 -1.776 1.00 0.91 N ATOM 463 CA SER A 30 7.942 0.707 -2.650 1.00 0.94 C ATOM 464 C SER A 30 6.726 1.200 -1.857 1.00 0.92 C ATOM 465 O SER A 30 5.933 2.003 -2.348 1.00 1.05 O ATOM 466 CB SER A 30 7.620 -0.544 -3.469 1.00 0.95 C ATOM 467 OG SER A 30 8.430 -0.562 -4.631 1.00 1.44 O ATOM 468 H SER A 30 9.376 -0.482 -1.598 1.00 0.90 H ATOM 469 HA SER A 30 8.211 1.476 -3.370 1.00 1.02 H ATOM 470 HB2 SER A 30 7.768 -1.448 -2.885 1.00 0.60 H ATOM 471 HB3 SER A 30 6.577 -0.527 -3.770 1.00 1.28 H ATOM 472 HG SER A 30 9.345 -0.680 -4.363 1.00 1.29 H ATOM 473 N ILE A 31 6.568 0.733 -0.624 1.00 0.85 N ATOM 474 CA ILE A 31 5.510 1.171 0.249 1.00 0.86 C ATOM 475 C ILE A 31 5.824 2.572 0.768 1.00 0.84 C ATOM 476 O ILE A 31 4.968 3.439 0.672 1.00 0.88 O ATOM 477 CB ILE A 31 5.339 0.121 1.350 1.00 0.87 C ATOM 478 CG1 ILE A 31 4.754 -1.166 0.765 1.00 1.20 C ATOM 479 CG2 ILE A 31 4.378 0.628 2.418 1.00 0.95 C ATOM 480 CD1 ILE A 31 5.614 -1.972 -0.203 1.00 0.71 C ATOM 481 H ILE A 31 7.198 0.044 -0.235 1.00 0.89 H ATOM 482 HA ILE A 31 4.578 1.233 -0.315 1.00 0.89 H ATOM 483 HB ILE A 31 6.279 -0.102 1.847 1.00 0.75 H ATOM 484 HG12 ILE A 31 4.541 -1.821 1.601 1.00 2.28 H ATOM 485 HG13 ILE A 31 3.850 -0.899 0.232 1.00 2.17 H ATOM 486 HG21 ILE A 31 3.416 0.875 1.972 1.00 1.89 H ATOM 487 HG22 ILE A 31 4.264 -0.141 3.176 1.00 1.60 H ATOM 488 HG23 ILE A 31 4.806 1.509 2.884 1.00 2.00 H ATOM 489 HD11 ILE A 31 6.595 -2.135 0.235 1.00 2.01 H ATOM 490 HD12 ILE A 31 5.122 -2.928 -0.369 1.00 1.24 H ATOM 491 HD13 ILE A 31 5.699 -1.486 -1.173 1.00 1.55 H ATOM 492 N GLU A 32 7.030 2.805 1.287 1.00 0.85 N ATOM 493 CA GLU A 32 7.496 4.113 1.748 1.00 0.86 C ATOM 494 C GLU A 32 7.238 5.183 0.682 1.00 0.95 C ATOM 495 O GLU A 32 6.586 6.194 0.952 1.00 0.99 O ATOM 496 CB GLU A 32 8.987 4.029 2.108 1.00 0.95 C ATOM 497 CG GLU A 32 9.615 5.391 2.443 1.00 1.13 C ATOM 498 CD GLU A 32 11.109 5.274 2.727 1.00 1.92 C ATOM 499 OE1 GLU A 32 11.779 4.558 1.951 1.00 3.11 O ATOM 500 OE2 GLU A 32 11.553 5.930 3.692 1.00 2.55 O ATOM 501 H GLU A 32 7.661 2.017 1.346 1.00 0.86 H ATOM 502 HA GLU A 32 6.947 4.380 2.651 1.00 0.81 H ATOM 503 HB2 GLU A 32 9.107 3.376 2.972 1.00 0.96 H ATOM 504 HB3 GLU A 32 9.538 3.601 1.272 1.00 1.02 H ATOM 505 HG2 GLU A 32 9.518 6.081 1.606 1.00 1.90 H ATOM 506 HG3 GLU A 32 9.115 5.821 3.313 1.00 1.18 H ATOM 507 N GLN A 33 7.748 4.959 -0.536 1.00 1.01 N ATOM 508 CA GLN A 33 7.579 5.918 -1.618 1.00 1.10 C ATOM 509 C GLN A 33 6.093 6.198 -1.851 1.00 1.08 C ATOM 510 O GLN A 33 5.689 7.326 -2.109 1.00 1.19 O ATOM 511 CB GLN A 33 8.304 5.449 -2.885 1.00 1.21 C ATOM 512 CG GLN A 33 7.630 4.286 -3.603 1.00 2.11 C ATOM 513 CD GLN A 33 8.356 3.868 -4.872 1.00 2.40 C ATOM 514 OE1 GLN A 33 7.774 3.895 -5.954 1.00 3.67 O ATOM 515 NE2 GLN A 33 9.618 3.466 -4.747 1.00 2.16 N ATOM 516 H GLN A 33 8.305 4.123 -0.689 1.00 1.00 H ATOM 517 HA GLN A 33 8.068 6.841 -1.311 1.00 1.14 H ATOM 518 HB2 GLN A 33 8.354 6.267 -3.591 1.00 2.18 H ATOM 519 HB3 GLN A 33 9.308 5.148 -2.597 1.00 1.38 H ATOM 520 HG2 GLN A 33 7.648 3.470 -2.902 1.00 2.53 H ATOM 521 HG3 GLN A 33 6.605 4.525 -3.876 1.00 3.12 H ATOM 522 HE21 GLN A 33 10.047 3.423 -3.834 1.00 2.50 H ATOM 523 HE22 GLN A 33 10.120 3.177 -5.572 1.00 2.55 H ATOM 524 N LEU A 34 5.266 5.155 -1.784 1.00 1.01 N ATOM 525 CA LEU A 34 3.823 5.311 -1.932 1.00 1.05 C ATOM 526 C LEU A 34 3.238 6.118 -0.762 1.00 1.01 C ATOM 527 O LEU A 34 2.539 7.099 -0.994 1.00 1.06 O ATOM 528 CB LEU A 34 3.139 3.953 -2.141 1.00 1.07 C ATOM 529 CG LEU A 34 1.714 4.081 -2.711 1.00 1.12 C ATOM 530 CD1 LEU A 34 1.692 4.832 -4.053 1.00 1.18 C ATOM 531 CD2 LEU A 34 1.141 2.675 -2.927 1.00 1.49 C ATOM 532 H LEU A 34 5.691 4.244 -1.666 1.00 0.96 H ATOM 533 HA LEU A 34 3.690 5.899 -2.839 1.00 1.14 H ATOM 534 HB2 LEU A 34 3.732 3.369 -2.845 1.00 1.06 H ATOM 535 HB3 LEU A 34 3.105 3.418 -1.192 1.00 1.14 H ATOM 536 HG LEU A 34 1.077 4.606 -1.997 1.00 1.52 H ATOM 537 HD11 LEU A 34 2.540 4.527 -4.667 1.00 1.73 H ATOM 538 HD12 LEU A 34 0.769 4.617 -4.595 1.00 2.05 H ATOM 539 HD13 LEU A 34 1.737 5.909 -3.885 1.00 1.97 H ATOM 540 HD21 LEU A 34 1.164 2.118 -1.990 1.00 2.29 H ATOM 541 HD22 LEU A 34 0.108 2.745 -3.271 1.00 2.45 H ATOM 542 HD23 LEU A 34 1.731 2.147 -3.676 1.00 2.01 H ATOM 543 N GLU A 35 3.632 5.809 0.476 1.00 0.93 N ATOM 544 CA GLU A 35 3.278 6.541 1.684 1.00 0.91 C ATOM 545 C GLU A 35 3.527 8.043 1.539 1.00 1.07 C ATOM 546 O GLU A 35 2.568 8.810 1.661 1.00 1.27 O ATOM 547 CB GLU A 35 4.002 5.973 2.916 1.00 0.86 C ATOM 548 CG GLU A 35 3.231 4.832 3.592 1.00 0.95 C ATOM 549 CD GLU A 35 4.094 4.083 4.584 1.00 1.60 C ATOM 550 OE1 GLU A 35 4.878 4.738 5.298 1.00 3.16 O ATOM 551 OE2 GLU A 35 3.949 2.842 4.641 1.00 2.23 O ATOM 552 H GLU A 35 4.297 5.055 0.579 1.00 0.88 H ATOM 553 HA GLU A 35 2.207 6.408 1.815 1.00 0.92 H ATOM 554 HB2 GLU A 35 4.982 5.602 2.639 1.00 0.91 H ATOM 555 HB3 GLU A 35 4.148 6.757 3.660 1.00 0.93 H ATOM 556 HG2 GLU A 35 2.422 5.238 4.191 1.00 1.89 H ATOM 557 HG3 GLU A 35 2.836 4.143 2.845 1.00 1.54 H ATOM 558 N ASN A 36 4.742 8.493 1.234 1.00 1.12 N ATOM 559 CA ASN A 36 4.971 9.930 1.032 1.00 1.34 C ATOM 560 C ASN A 36 4.628 10.394 -0.395 1.00 1.14 C ATOM 561 O ASN A 36 5.013 11.494 -0.780 1.00 1.13 O ATOM 562 CB ASN A 36 6.390 10.337 1.451 1.00 1.68 C ATOM 563 CG ASN A 36 7.452 9.718 0.558 1.00 1.55 C ATOM 564 OD1 ASN A 36 7.177 8.791 -0.186 1.00 2.77 O ATOM 565 ND2 ASN A 36 8.684 10.208 0.619 1.00 2.03 N ATOM 566 H ASN A 36 5.497 7.828 1.057 1.00 1.09 H ATOM 567 HA ASN A 36 4.315 10.491 1.700 1.00 1.63 H ATOM 568 HB2 ASN A 36 6.470 11.424 1.400 1.00 2.74 H ATOM 569 HB3 ASN A 36 6.568 10.023 2.480 1.00 2.31 H ATOM 570 HD21 ASN A 36 8.910 10.955 1.258 1.00 2.95 H ATOM 571 HD22 ASN A 36 9.397 9.737 0.087 1.00 2.38 H ATOM 572 N GLY A 37 3.871 9.603 -1.164 1.00 1.14 N ATOM 573 CA GLY A 37 3.287 10.013 -2.435 1.00 1.37 C ATOM 574 C GLY A 37 4.313 10.388 -3.507 1.00 0.82 C ATOM 575 O GLY A 37 4.210 11.449 -4.120 1.00 0.92 O ATOM 576 H GLY A 37 3.580 8.700 -0.803 1.00 1.18 H ATOM 577 HA2 GLY A 37 2.684 9.187 -2.815 1.00 1.85 H ATOM 578 HA3 GLY A 37 2.628 10.865 -2.261 1.00 1.98 H ATOM 579 N LYS A 38 5.266 9.495 -3.782 1.00 1.17 N ATOM 580 CA LYS A 38 6.271 9.660 -4.831 1.00 2.00 C ATOM 581 C LYS A 38 5.908 8.937 -6.133 1.00 1.98 C ATOM 582 O LYS A 38 6.646 9.073 -7.109 1.00 2.60 O ATOM 583 CB LYS A 38 7.634 9.175 -4.325 1.00 2.74 C ATOM 584 CG LYS A 38 8.187 10.055 -3.199 1.00 2.93 C ATOM 585 CD LYS A 38 9.702 10.282 -3.316 1.00 3.27 C ATOM 586 CE LYS A 38 10.018 11.324 -4.400 1.00 4.06 C ATOM 587 NZ LYS A 38 11.396 11.846 -4.281 1.00 4.88 N ATOM 588 H LYS A 38 5.308 8.664 -3.204 1.00 1.26 H ATOM 589 HA LYS A 38 6.376 10.714 -5.089 1.00 2.48 H ATOM 590 HB2 LYS A 38 7.511 8.165 -3.943 1.00 3.21 H ATOM 591 HB3 LYS A 38 8.341 9.144 -5.154 1.00 3.70 H ATOM 592 HG2 LYS A 38 7.658 11.010 -3.156 1.00 3.34 H ATOM 593 HG3 LYS A 38 7.994 9.531 -2.268 1.00 3.31 H ATOM 594 HD2 LYS A 38 10.045 10.642 -2.344 1.00 3.47 H ATOM 595 HD3 LYS A 38 10.200 9.332 -3.528 1.00 3.37 H ATOM 596 HE2 LYS A 38 9.877 10.885 -5.391 1.00 4.42 H ATOM 597 HE3 LYS A 38 9.329 12.165 -4.297 1.00 4.48 H ATOM 598 HZ1 LYS A 38 11.564 12.179 -3.342 1.00 5.07 H ATOM 599 HZ2 LYS A 38 12.070 11.126 -4.505 1.00 5.37 H ATOM 600 HZ3 LYS A 38 11.513 12.618 -4.924 1.00 5.39 H ATOM 601 N THR A 39 4.796 8.194 -6.175 1.00 1.44 N ATOM 602 CA THR A 39 4.386 7.438 -7.354 1.00 1.53 C ATOM 603 C THR A 39 2.882 7.607 -7.571 1.00 1.56 C ATOM 604 O THR A 39 2.116 7.558 -6.613 1.00 1.61 O ATOM 605 CB THR A 39 4.791 5.963 -7.189 1.00 1.52 C ATOM 606 OG1 THR A 39 6.198 5.900 -7.065 1.00 2.42 O ATOM 607 CG2 THR A 39 4.368 5.139 -8.408 1.00 1.58 C ATOM 608 H THR A 39 4.190 8.154 -5.368 1.00 1.19 H ATOM 609 HA THR A 39 4.901 7.826 -8.236 1.00 1.81 H ATOM 610 HB THR A 39 4.330 5.548 -6.290 1.00 2.07 H ATOM 611 HG1 THR A 39 6.478 5.018 -6.783 1.00 3.15 H ATOM 612 HG21 THR A 39 4.698 5.623 -9.326 1.00 2.21 H ATOM 613 HG22 THR A 39 4.819 4.150 -8.360 1.00 2.61 H ATOM 614 HG23 THR A 39 3.285 5.034 -8.423 1.00 1.93 H ATOM 615 N LYS A 40 2.470 7.812 -8.831 1.00 1.65 N ATOM 616 CA LYS A 40 1.072 7.986 -9.208 1.00 1.74 C ATOM 617 C LYS A 40 0.373 6.627 -9.339 1.00 1.55 C ATOM 618 O LYS A 40 -0.580 6.356 -8.617 1.00 1.63 O ATOM 619 CB LYS A 40 0.967 8.833 -10.493 1.00 2.05 C ATOM 620 CG LYS A 40 1.188 10.318 -10.154 1.00 2.28 C ATOM 621 CD LYS A 40 1.021 11.292 -11.334 1.00 2.87 C ATOM 622 CE LYS A 40 2.256 11.390 -12.248 1.00 3.65 C ATOM 623 NZ LYS A 40 2.206 10.458 -13.394 1.00 4.57 N ATOM 624 H LYS A 40 3.166 7.828 -9.560 1.00 1.71 H ATOM 625 HA LYS A 40 0.552 8.521 -8.411 1.00 1.84 H ATOM 626 HB2 LYS A 40 1.693 8.492 -11.232 1.00 2.73 H ATOM 627 HB3 LYS A 40 -0.038 8.724 -10.905 1.00 2.75 H ATOM 628 HG2 LYS A 40 0.436 10.594 -9.412 1.00 3.20 H ATOM 629 HG3 LYS A 40 2.165 10.454 -9.687 1.00 2.84 H ATOM 630 HD2 LYS A 40 0.110 11.071 -11.895 1.00 3.52 H ATOM 631 HD3 LYS A 40 0.883 12.282 -10.889 1.00 3.67 H ATOM 632 HE2 LYS A 40 2.314 12.407 -12.645 1.00 4.25 H ATOM 633 HE3 LYS A 40 3.161 11.214 -11.664 1.00 4.24 H ATOM 634 HZ1 LYS A 40 1.497 9.755 -13.250 1.00 4.77 H ATOM 635 HZ2 LYS A 40 1.996 10.973 -14.240 1.00 5.43 H ATOM 636 HZ3 LYS A 40 3.104 10.009 -13.510 1.00 5.05 H ATOM 637 N ARG A 41 0.830 5.776 -10.267 1.00 1.45 N ATOM 638 CA ARG A 41 0.248 4.459 -10.515 1.00 1.32 C ATOM 639 C ARG A 41 1.390 3.434 -10.607 1.00 1.26 C ATOM 640 O ARG A 41 1.925 3.223 -11.694 1.00 1.53 O ATOM 641 CB ARG A 41 -0.587 4.509 -11.807 1.00 1.42 C ATOM 642 CG ARG A 41 -1.516 3.294 -11.981 1.00 1.49 C ATOM 643 CD ARG A 41 -2.874 3.475 -11.277 1.00 2.12 C ATOM 644 NE ARG A 41 -3.992 2.917 -12.059 1.00 3.03 N ATOM 645 CZ ARG A 41 -4.519 3.495 -13.154 1.00 3.15 C ATOM 646 NH1 ARG A 41 -3.987 4.630 -13.623 1.00 3.18 N ATOM 647 NH2 ARG A 41 -5.564 2.942 -13.778 1.00 4.10 N ATOM 648 H ARG A 41 1.628 6.044 -10.822 1.00 1.55 H ATOM 649 HA ARG A 41 -0.439 4.185 -9.715 1.00 1.32 H ATOM 650 HB2 ARG A 41 -1.179 5.424 -11.818 1.00 1.66 H ATOM 651 HB3 ARG A 41 0.087 4.555 -12.664 1.00 1.40 H ATOM 652 HG2 ARG A 41 -1.677 3.161 -13.052 1.00 2.25 H ATOM 653 HG3 ARG A 41 -1.033 2.385 -11.613 1.00 2.44 H ATOM 654 HD2 ARG A 41 -2.840 2.991 -10.299 1.00 3.00 H ATOM 655 HD3 ARG A 41 -3.082 4.528 -11.104 1.00 2.52 H ATOM 656 HE ARG A 41 -4.406 2.065 -11.703 1.00 4.06 H ATOM 657 HH11 ARG A 41 -3.182 5.018 -13.154 1.00 3.12 H ATOM 658 HH12 ARG A 41 -4.354 5.102 -14.435 1.00 3.88 H ATOM 659 HH21 ARG A 41 -5.980 2.088 -13.433 1.00 4.92 H ATOM 660 HH22 ARG A 41 -5.959 3.361 -14.607 1.00 4.30 H ATOM 661 N PRO A 42 1.811 2.824 -9.489 1.00 1.04 N ATOM 662 CA PRO A 42 2.845 1.802 -9.502 1.00 1.07 C ATOM 663 C PRO A 42 2.334 0.498 -10.119 1.00 1.03 C ATOM 664 O PRO A 42 1.135 0.220 -10.118 1.00 1.13 O ATOM 665 CB PRO A 42 3.233 1.577 -8.042 1.00 1.07 C ATOM 666 CG PRO A 42 2.074 2.129 -7.212 1.00 0.97 C ATOM 667 CD PRO A 42 1.266 3.021 -8.161 1.00 0.93 C ATOM 668 HA PRO A 42 3.712 2.153 -10.063 1.00 1.27 H ATOM 669 HB2 PRO A 42 3.369 0.519 -7.830 1.00 1.06 H ATOM 670 HB3 PRO A 42 4.148 2.115 -7.805 1.00 1.34 H ATOM 671 HG2 PRO A 42 1.473 1.290 -6.866 1.00 0.98 H ATOM 672 HG3 PRO A 42 2.444 2.690 -6.353 1.00 1.21 H ATOM 673 HD2 PRO A 42 0.228 2.721 -8.183 1.00 0.94 H ATOM 674 HD3 PRO A 42 1.288 4.056 -7.830 1.00 1.00 H ATOM 675 N ARG A 43 3.255 -0.351 -10.585 1.00 1.08 N ATOM 676 CA ARG A 43 2.888 -1.667 -11.095 1.00 1.08 C ATOM 677 C ARG A 43 2.282 -2.539 -10.002 1.00 0.89 C ATOM 678 O ARG A 43 1.421 -3.362 -10.289 1.00 0.99 O ATOM 679 CB ARG A 43 4.083 -2.347 -11.779 1.00 1.32 C ATOM 680 CG ARG A 43 5.221 -2.771 -10.833 1.00 2.12 C ATOM 681 CD ARG A 43 5.104 -4.243 -10.389 1.00 3.71 C ATOM 682 NE ARG A 43 6.287 -4.694 -9.636 1.00 4.86 N ATOM 683 CZ ARG A 43 7.490 -4.963 -10.169 1.00 5.35 C ATOM 684 NH1 ARG A 43 7.674 -4.840 -11.488 1.00 4.92 N ATOM 685 NH2 ARG A 43 8.506 -5.347 -9.387 1.00 6.76 N ATOM 686 H ARG A 43 4.228 -0.086 -10.568 1.00 1.24 H ATOM 687 HA ARG A 43 2.106 -1.522 -11.841 1.00 1.15 H ATOM 688 HB2 ARG A 43 3.719 -3.222 -12.321 1.00 2.72 H ATOM 689 HB3 ARG A 43 4.483 -1.649 -12.516 1.00 1.77 H ATOM 690 HG2 ARG A 43 6.154 -2.634 -11.380 1.00 2.78 H ATOM 691 HG3 ARG A 43 5.258 -2.120 -9.959 1.00 2.92 H ATOM 692 HD2 ARG A 43 4.238 -4.375 -9.736 1.00 4.53 H ATOM 693 HD3 ARG A 43 4.940 -4.901 -11.244 1.00 4.29 H ATOM 694 HE ARG A 43 6.128 -4.889 -8.655 1.00 5.71 H ATOM 695 HH11 ARG A 43 6.887 -4.573 -12.063 1.00 4.32 H ATOM 696 HH12 ARG A 43 8.559 -5.033 -11.932 1.00 5.59 H ATOM 697 HH21 ARG A 43 8.365 -5.486 -8.396 1.00 7.53 H ATOM 698 HH22 ARG A 43 9.421 -5.533 -9.771 1.00 7.30 H ATOM 699 N PHE A 44 2.731 -2.345 -8.757 1.00 0.69 N ATOM 700 CA PHE A 44 2.278 -3.117 -7.612 1.00 0.54 C ATOM 701 C PHE A 44 1.062 -2.492 -6.939 1.00 0.50 C ATOM 702 O PHE A 44 0.661 -2.941 -5.869 1.00 0.47 O ATOM 703 CB PHE A 44 3.436 -3.322 -6.628 1.00 0.49 C ATOM 704 CG PHE A 44 3.943 -2.044 -5.977 1.00 0.41 C ATOM 705 CD1 PHE A 44 3.301 -1.547 -4.827 1.00 1.76 C ATOM 706 CD2 PHE A 44 4.985 -1.302 -6.563 1.00 1.88 C ATOM 707 CE1 PHE A 44 3.606 -0.267 -4.340 1.00 1.83 C ATOM 708 CE2 PHE A 44 5.303 -0.025 -6.065 1.00 1.89 C ATOM 709 CZ PHE A 44 4.574 0.515 -4.991 1.00 0.69 C ATOM 710 H PHE A 44 3.418 -1.627 -8.593 1.00 0.76 H ATOM 711 HA PHE A 44 1.946 -4.092 -7.951 1.00 0.64 H ATOM 712 HB2 PHE A 44 3.077 -4.002 -5.857 1.00 0.55 H ATOM 713 HB3 PHE A 44 4.251 -3.832 -7.142 1.00 0.55 H ATOM 714 HD1 PHE A 44 2.545 -2.135 -4.335 1.00 3.10 H ATOM 715 HD2 PHE A 44 5.543 -1.702 -7.396 1.00 3.24 H ATOM 716 HE1 PHE A 44 3.105 0.113 -3.460 1.00 3.18 H ATOM 717 HE2 PHE A 44 6.120 0.539 -6.494 1.00 3.22 H ATOM 718 HZ PHE A 44 4.837 1.483 -4.591 1.00 0.91 H ATOM 719 N LEU A 45 0.438 -1.482 -7.551 1.00 0.57 N ATOM 720 CA LEU A 45 -0.785 -0.906 -7.005 1.00 0.66 C ATOM 721 C LEU A 45 -1.892 -1.968 -6.829 1.00 0.54 C ATOM 722 O LEU A 45 -2.450 -2.058 -5.736 1.00 0.53 O ATOM 723 CB LEU A 45 -1.195 0.304 -7.860 1.00 0.92 C ATOM 724 CG LEU A 45 -1.945 1.453 -7.161 1.00 0.95 C ATOM 725 CD1 LEU A 45 -3.269 0.951 -6.624 1.00 2.32 C ATOM 726 CD2 LEU A 45 -1.204 2.194 -6.034 1.00 2.37 C ATOM 727 H LEU A 45 0.768 -1.156 -8.455 1.00 0.59 H ATOM 728 HA LEU A 45 -0.530 -0.549 -6.007 1.00 0.73 H ATOM 729 HB2 LEU A 45 -0.289 0.723 -8.271 1.00 1.43 H ATOM 730 HB3 LEU A 45 -1.795 -0.031 -8.704 1.00 0.95 H ATOM 731 HG LEU A 45 -2.183 2.173 -7.942 1.00 1.81 H ATOM 732 HD11 LEU A 45 -3.705 0.315 -7.382 1.00 3.05 H ATOM 733 HD12 LEU A 45 -3.100 0.388 -5.714 1.00 3.32 H ATOM 734 HD13 LEU A 45 -3.918 1.802 -6.422 1.00 3.00 H ATOM 735 HD21 LEU A 45 -0.375 1.612 -5.645 1.00 3.43 H ATOM 736 HD22 LEU A 45 -0.844 3.161 -6.385 1.00 3.02 H ATOM 737 HD23 LEU A 45 -1.882 2.404 -5.210 1.00 2.96 H ATOM 738 N PRO A 46 -2.221 -2.799 -7.840 1.00 0.53 N ATOM 739 CA PRO A 46 -3.227 -3.839 -7.687 1.00 0.53 C ATOM 740 C PRO A 46 -2.772 -4.894 -6.683 1.00 0.42 C ATOM 741 O PRO A 46 -3.566 -5.346 -5.861 1.00 0.44 O ATOM 742 CB PRO A 46 -3.482 -4.419 -9.080 1.00 0.62 C ATOM 743 CG PRO A 46 -2.259 -4.035 -9.910 1.00 0.63 C ATOM 744 CD PRO A 46 -1.547 -2.935 -9.123 1.00 0.58 C ATOM 745 HA PRO A 46 -4.159 -3.427 -7.317 1.00 0.58 H ATOM 746 HB2 PRO A 46 -3.633 -5.499 -9.055 1.00 0.64 H ATOM 747 HB3 PRO A 46 -4.364 -3.942 -9.510 1.00 0.71 H ATOM 748 HG2 PRO A 46 -1.599 -4.898 -10.014 1.00 0.61 H ATOM 749 HG3 PRO A 46 -2.553 -3.681 -10.899 1.00 0.80 H ATOM 750 HD2 PRO A 46 -0.539 -3.294 -8.955 1.00 0.54 H ATOM 751 HD3 PRO A 46 -1.532 -2.007 -9.691 1.00 0.77 H ATOM 752 N GLU A 47 -1.492 -5.268 -6.732 1.00 0.36 N ATOM 753 CA GLU A 47 -0.913 -6.230 -5.815 1.00 0.32 C ATOM 754 C GLU A 47 -1.128 -5.753 -4.368 1.00 0.32 C ATOM 755 O GLU A 47 -1.645 -6.494 -3.534 1.00 0.40 O ATOM 756 CB GLU A 47 0.566 -6.440 -6.190 1.00 0.34 C ATOM 757 CG GLU A 47 0.755 -6.893 -7.651 1.00 0.45 C ATOM 758 CD GLU A 47 2.226 -7.113 -8.007 1.00 1.44 C ATOM 759 OE1 GLU A 47 2.705 -8.238 -7.761 1.00 2.35 O ATOM 760 OE2 GLU A 47 2.850 -6.163 -8.531 1.00 2.84 O ATOM 761 H GLU A 47 -0.875 -4.857 -7.417 1.00 0.38 H ATOM 762 HA GLU A 47 -1.440 -7.178 -5.937 1.00 0.39 H ATOM 763 HB2 GLU A 47 1.114 -5.512 -6.055 1.00 0.36 H ATOM 764 HB3 GLU A 47 0.998 -7.203 -5.538 1.00 0.45 H ATOM 765 HG2 GLU A 47 0.232 -7.839 -7.796 1.00 1.46 H ATOM 766 HG3 GLU A 47 0.351 -6.167 -8.353 1.00 1.45 H ATOM 767 N LEU A 48 -0.790 -4.493 -4.079 1.00 0.36 N ATOM 768 CA LEU A 48 -0.934 -3.884 -2.763 1.00 0.43 C ATOM 769 C LEU A 48 -2.404 -3.722 -2.384 1.00 0.44 C ATOM 770 O LEU A 48 -2.780 -4.071 -1.267 1.00 0.47 O ATOM 771 CB LEU A 48 -0.110 -2.585 -2.697 1.00 0.69 C ATOM 772 CG LEU A 48 0.144 -2.063 -1.266 1.00 0.96 C ATOM 773 CD1 LEU A 48 1.635 -1.861 -0.958 1.00 2.03 C ATOM 774 CD2 LEU A 48 -0.509 -0.702 -1.036 1.00 1.32 C ATOM 775 H LEU A 48 -0.399 -3.928 -4.823 1.00 0.40 H ATOM 776 HA LEU A 48 -0.521 -4.573 -2.035 1.00 0.49 H ATOM 777 HB2 LEU A 48 0.860 -2.817 -3.131 1.00 0.79 H ATOM 778 HB3 LEU A 48 -0.582 -1.819 -3.315 1.00 0.75 H ATOM 779 HG LEU A 48 -0.276 -2.766 -0.550 1.00 2.01 H ATOM 780 HD11 LEU A 48 2.114 -1.291 -1.755 1.00 3.05 H ATOM 781 HD12 LEU A 48 1.728 -1.309 -0.025 1.00 2.54 H ATOM 782 HD13 LEU A 48 2.160 -2.802 -0.827 1.00 2.91 H ATOM 783 HD21 LEU A 48 -0.220 -0.001 -1.820 1.00 2.06 H ATOM 784 HD22 LEU A 48 -1.582 -0.829 -1.017 1.00 2.26 H ATOM 785 HD23 LEU A 48 -0.211 -0.301 -0.069 1.00 2.27 H ATOM 786 N ALA A 49 -3.247 -3.239 -3.303 1.00 0.50 N ATOM 787 CA ALA A 49 -4.693 -3.164 -3.097 1.00 0.60 C ATOM 788 C ALA A 49 -5.231 -4.512 -2.628 1.00 0.59 C ATOM 789 O ALA A 49 -5.875 -4.608 -1.583 1.00 0.65 O ATOM 790 CB ALA A 49 -5.405 -2.733 -4.388 1.00 0.64 C ATOM 791 H ALA A 49 -2.875 -2.954 -4.205 1.00 0.49 H ATOM 792 HA ALA A 49 -4.908 -2.434 -2.318 1.00 0.66 H ATOM 793 HB1 ALA A 49 -4.937 -3.207 -5.246 1.00 1.54 H ATOM 794 HB2 ALA A 49 -6.448 -3.036 -4.364 1.00 1.50 H ATOM 795 HB3 ALA A 49 -5.383 -1.656 -4.519 1.00 1.79 H ATOM 796 N SER A 50 -4.958 -5.559 -3.405 1.00 0.56 N ATOM 797 CA SER A 50 -5.494 -6.879 -3.132 1.00 0.69 C ATOM 798 C SER A 50 -4.897 -7.420 -1.831 1.00 0.62 C ATOM 799 O SER A 50 -5.630 -7.929 -0.989 1.00 0.70 O ATOM 800 CB SER A 50 -5.265 -7.807 -4.334 1.00 0.85 C ATOM 801 OG SER A 50 -6.343 -8.713 -4.471 1.00 2.34 O ATOM 802 H SER A 50 -4.387 -5.422 -4.235 1.00 0.54 H ATOM 803 HA SER A 50 -6.572 -6.762 -2.997 1.00 0.85 H ATOM 804 HB2 SER A 50 -5.227 -7.223 -5.254 1.00 2.12 H ATOM 805 HB3 SER A 50 -4.321 -8.344 -4.224 1.00 1.29 H ATOM 806 HG SER A 50 -6.447 -9.220 -3.661 1.00 3.21 H ATOM 807 N ALA A 51 -3.578 -7.291 -1.650 1.00 0.56 N ATOM 808 CA ALA A 51 -2.885 -7.748 -0.450 1.00 0.65 C ATOM 809 C ALA A 51 -3.467 -7.105 0.813 1.00 0.60 C ATOM 810 O ALA A 51 -3.674 -7.785 1.816 1.00 0.76 O ATOM 811 CB ALA A 51 -1.387 -7.453 -0.568 1.00 0.74 C ATOM 812 H ALA A 51 -3.020 -6.873 -2.388 1.00 0.51 H ATOM 813 HA ALA A 51 -3.011 -8.829 -0.373 1.00 0.82 H ATOM 814 HB1 ALA A 51 -0.976 -7.960 -1.440 1.00 1.82 H ATOM 815 HB2 ALA A 51 -1.226 -6.380 -0.660 1.00 1.27 H ATOM 816 HB3 ALA A 51 -0.869 -7.814 0.322 1.00 1.65 H ATOM 817 N LEU A 52 -3.719 -5.792 0.778 1.00 0.52 N ATOM 818 CA LEU A 52 -4.343 -5.080 1.892 1.00 0.61 C ATOM 819 C LEU A 52 -5.846 -5.352 1.989 1.00 0.68 C ATOM 820 O LEU A 52 -6.433 -5.201 3.061 1.00 0.89 O ATOM 821 CB LEU A 52 -4.104 -3.570 1.751 1.00 0.70 C ATOM 822 CG LEU A 52 -2.799 -3.068 2.384 1.00 0.99 C ATOM 823 CD1 LEU A 52 -2.664 -1.572 2.078 1.00 2.10 C ATOM 824 CD2 LEU A 52 -2.773 -3.283 3.906 1.00 1.44 C ATOM 825 H LEU A 52 -3.501 -5.278 -0.073 1.00 0.50 H ATOM 826 HA LEU A 52 -3.898 -5.438 2.818 1.00 0.68 H ATOM 827 HB2 LEU A 52 -4.138 -3.294 0.696 1.00 0.65 H ATOM 828 HB3 LEU A 52 -4.922 -3.053 2.241 1.00 0.84 H ATOM 829 HG LEU A 52 -1.958 -3.586 1.928 1.00 2.14 H ATOM 830 HD11 LEU A 52 -3.573 -1.039 2.352 1.00 2.60 H ATOM 831 HD12 LEU A 52 -1.823 -1.156 2.628 1.00 2.86 H ATOM 832 HD13 LEU A 52 -2.491 -1.439 1.012 1.00 3.19 H ATOM 833 HD21 LEU A 52 -3.719 -2.975 4.343 1.00 2.38 H ATOM 834 HD22 LEU A 52 -2.606 -4.330 4.153 1.00 2.47 H ATOM 835 HD23 LEU A 52 -1.970 -2.697 4.351 1.00 2.10 H ATOM 836 N GLY A 53 -6.484 -5.682 0.865 1.00 0.62 N ATOM 837 CA GLY A 53 -7.916 -5.910 0.796 1.00 0.72 C ATOM 838 C GLY A 53 -8.631 -4.569 0.678 1.00 0.76 C ATOM 839 O GLY A 53 -9.395 -4.183 1.571 1.00 1.08 O ATOM 840 H GLY A 53 -5.967 -5.691 -0.009 1.00 0.58 H ATOM 841 HA2 GLY A 53 -8.147 -6.520 -0.080 1.00 0.74 H ATOM 842 HA3 GLY A 53 -8.267 -6.433 1.687 1.00 0.84 H ATOM 843 N VAL A 54 -8.341 -3.841 -0.406 1.00 0.52 N ATOM 844 CA VAL A 54 -9.013 -2.608 -0.813 1.00 0.53 C ATOM 845 C VAL A 54 -8.974 -2.549 -2.344 1.00 0.50 C ATOM 846 O VAL A 54 -8.448 -3.457 -2.983 1.00 0.44 O ATOM 847 CB VAL A 54 -8.331 -1.365 -0.192 1.00 0.55 C ATOM 848 CG1 VAL A 54 -8.516 -1.305 1.328 1.00 0.74 C ATOM 849 CG2 VAL A 54 -6.834 -1.294 -0.538 1.00 0.57 C ATOM 850 H VAL A 54 -7.641 -4.199 -1.061 1.00 0.42 H ATOM 851 HA VAL A 54 -10.063 -2.646 -0.499 1.00 0.60 H ATOM 852 HB VAL A 54 -8.813 -0.469 -0.587 1.00 0.56 H ATOM 853 HG11 VAL A 54 -9.569 -1.452 1.571 1.00 1.61 H ATOM 854 HG12 VAL A 54 -7.899 -2.064 1.810 1.00 1.57 H ATOM 855 HG13 VAL A 54 -8.210 -0.325 1.702 1.00 1.83 H ATOM 856 HG21 VAL A 54 -6.339 -2.246 -0.337 1.00 1.56 H ATOM 857 HG22 VAL A 54 -6.716 -1.037 -1.591 1.00 1.68 H ATOM 858 HG23 VAL A 54 -6.336 -0.533 0.062 1.00 1.82 H ATOM 859 N SER A 55 -9.512 -1.475 -2.928 1.00 0.68 N ATOM 860 CA SER A 55 -9.546 -1.251 -4.370 1.00 0.75 C ATOM 861 C SER A 55 -8.390 -0.341 -4.821 1.00 0.76 C ATOM 862 O SER A 55 -7.859 0.445 -4.033 1.00 0.83 O ATOM 863 CB SER A 55 -10.908 -0.654 -4.734 1.00 0.91 C ATOM 864 OG SER A 55 -11.067 0.599 -4.098 1.00 1.25 O ATOM 865 H SER A 55 -9.862 -0.740 -2.337 1.00 0.87 H ATOM 866 HA SER A 55 -9.455 -2.203 -4.897 1.00 0.76 H ATOM 867 HB2 SER A 55 -10.969 -0.525 -5.816 1.00 0.90 H ATOM 868 HB3 SER A 55 -11.709 -1.330 -4.426 1.00 0.97 H ATOM 869 HG SER A 55 -11.123 0.484 -3.148 1.00 1.51 H ATOM 870 N VAL A 56 -8.001 -0.446 -6.095 1.00 0.77 N ATOM 871 CA VAL A 56 -6.920 0.333 -6.687 1.00 0.83 C ATOM 872 C VAL A 56 -7.266 1.813 -6.740 1.00 1.02 C ATOM 873 O VAL A 56 -6.480 2.655 -6.305 1.00 1.07 O ATOM 874 CB VAL A 56 -6.590 -0.226 -8.085 1.00 0.87 C ATOM 875 CG1 VAL A 56 -5.868 0.786 -8.997 1.00 0.92 C ATOM 876 CG2 VAL A 56 -5.786 -1.521 -7.914 1.00 0.88 C ATOM 877 H VAL A 56 -8.497 -1.088 -6.696 1.00 0.80 H ATOM 878 HA VAL A 56 -6.049 0.255 -6.040 1.00 0.77 H ATOM 879 HB VAL A 56 -7.517 -0.487 -8.600 1.00 0.89 H ATOM 880 HG11 VAL A 56 -5.202 1.443 -8.442 1.00 1.97 H ATOM 881 HG12 VAL A 56 -5.295 0.269 -9.767 1.00 1.93 H ATOM 882 HG13 VAL A 56 -6.614 1.412 -9.491 1.00 1.30 H ATOM 883 HG21 VAL A 56 -4.996 -1.382 -7.179 1.00 2.01 H ATOM 884 HG22 VAL A 56 -6.443 -2.316 -7.559 1.00 1.27 H ATOM 885 HG23 VAL A 56 -5.348 -1.822 -8.864 1.00 1.80 H ATOM 886 N ASP A 57 -8.440 2.126 -7.279 1.00 1.18 N ATOM 887 CA ASP A 57 -8.998 3.463 -7.269 1.00 1.36 C ATOM 888 C ASP A 57 -8.956 4.034 -5.850 1.00 1.15 C ATOM 889 O ASP A 57 -8.584 5.197 -5.665 1.00 1.26 O ATOM 890 CB ASP A 57 -10.418 3.419 -7.849 1.00 1.61 C ATOM 891 CG ASP A 57 -11.256 2.310 -7.237 1.00 1.58 C ATOM 892 OD1 ASP A 57 -10.893 1.143 -7.519 1.00 2.85 O ATOM 893 OD2 ASP A 57 -12.188 2.648 -6.484 1.00 2.48 O ATOM 894 H ASP A 57 -9.098 1.383 -7.526 1.00 1.13 H ATOM 895 HA ASP A 57 -8.388 4.100 -7.914 1.00 1.56 H ATOM 896 HB2 ASP A 57 -10.914 4.378 -7.693 1.00 2.44 H ATOM 897 HB3 ASP A 57 -10.361 3.227 -8.921 1.00 2.43 H ATOM 898 N TRP A 58 -9.248 3.217 -4.829 1.00 0.92 N ATOM 899 CA TRP A 58 -9.164 3.702 -3.460 1.00 0.77 C ATOM 900 C TRP A 58 -7.719 3.953 -3.037 1.00 0.72 C ATOM 901 O TRP A 58 -7.406 4.986 -2.438 1.00 0.76 O ATOM 902 CB TRP A 58 -9.891 2.798 -2.458 1.00 0.68 C ATOM 903 CG TRP A 58 -9.777 3.202 -1.016 1.00 0.61 C ATOM 904 CD1 TRP A 58 -10.625 4.011 -0.340 1.00 0.66 C ATOM 905 CD2 TRP A 58 -8.737 2.844 -0.055 1.00 0.55 C ATOM 906 NE1 TRP A 58 -10.137 4.251 0.914 1.00 0.70 N ATOM 907 CE2 TRP A 58 -9.031 3.479 1.188 1.00 0.61 C ATOM 908 CE3 TRP A 58 -7.549 2.082 -0.111 1.00 0.53 C ATOM 909 CZ2 TRP A 58 -8.233 3.319 2.329 1.00 0.65 C ATOM 910 CZ3 TRP A 58 -6.694 1.990 1.003 1.00 0.60 C ATOM 911 CH2 TRP A 58 -7.069 2.543 2.238 1.00 0.65 C ATOM 912 H TRP A 58 -9.549 2.265 -5.007 1.00 0.82 H ATOM 913 HA TRP A 58 -9.666 4.655 -3.505 1.00 0.88 H ATOM 914 HB2 TRP A 58 -10.948 2.763 -2.728 1.00 0.84 H ATOM 915 HB3 TRP A 58 -9.470 1.797 -2.534 1.00 0.59 H ATOM 916 HD1 TRP A 58 -11.510 4.510 -0.705 1.00 0.73 H ATOM 917 HE1 TRP A 58 -10.614 4.890 1.537 1.00 0.77 H ATOM 918 HE3 TRP A 58 -7.264 1.616 -1.042 1.00 0.53 H ATOM 919 HZ2 TRP A 58 -8.470 3.839 3.245 1.00 0.75 H ATOM 920 HZ3 TRP A 58 -5.702 1.578 0.904 1.00 0.69 H ATOM 921 HH2 TRP A 58 -6.328 2.583 3.026 1.00 0.78 H ATOM 922 N LEU A 59 -6.828 3.009 -3.327 1.00 0.72 N ATOM 923 CA LEU A 59 -5.412 3.178 -3.054 1.00 0.87 C ATOM 924 C LEU A 59 -4.852 4.435 -3.706 1.00 1.18 C ATOM 925 O LEU A 59 -3.985 5.102 -3.136 1.00 1.37 O ATOM 926 CB LEU A 59 -4.625 1.966 -3.542 1.00 0.83 C ATOM 927 CG LEU A 59 -4.137 1.120 -2.372 1.00 0.86 C ATOM 928 CD1 LEU A 59 -3.327 -0.035 -2.951 1.00 0.92 C ATOM 929 CD2 LEU A 59 -3.253 1.936 -1.416 1.00 0.95 C ATOM 930 H LEU A 59 -7.150 2.155 -3.775 1.00 0.70 H ATOM 931 HA LEU A 59 -5.315 3.294 -1.977 1.00 0.85 H ATOM 932 HB2 LEU A 59 -5.238 1.360 -4.206 1.00 0.80 H ATOM 933 HB3 LEU A 59 -3.755 2.298 -4.101 1.00 0.93 H ATOM 934 HG LEU A 59 -5.005 0.725 -1.844 1.00 0.87 H ATOM 935 HD11 LEU A 59 -3.829 -0.446 -3.817 1.00 1.43 H ATOM 936 HD12 LEU A 59 -2.333 0.295 -3.254 1.00 2.11 H ATOM 937 HD13 LEU A 59 -3.264 -0.815 -2.201 1.00 2.12 H ATOM 938 HD21 LEU A 59 -3.003 2.911 -1.836 1.00 1.68 H ATOM 939 HD22 LEU A 59 -3.762 2.074 -0.462 1.00 1.61 H ATOM 940 HD23 LEU A 59 -2.319 1.410 -1.245 1.00 1.96 H ATOM 941 N LEU A 60 -5.343 4.783 -4.889 1.00 1.30 N ATOM 942 CA LEU A 60 -5.017 6.070 -5.447 1.00 1.60 C ATOM 943 C LEU A 60 -5.635 7.175 -4.586 1.00 1.75 C ATOM 944 O LEU A 60 -4.915 8.093 -4.201 1.00 1.89 O ATOM 945 CB LEU A 60 -5.392 6.129 -6.939 1.00 1.73 C ATOM 946 CG LEU A 60 -4.396 5.413 -7.890 1.00 1.85 C ATOM 947 CD1 LEU A 60 -4.049 6.345 -9.062 1.00 3.12 C ATOM 948 CD2 LEU A 60 -3.081 4.930 -7.263 1.00 2.37 C ATOM 949 H LEU A 60 -5.996 4.169 -5.370 1.00 1.24 H ATOM 950 HA LEU A 60 -3.945 6.247 -5.365 1.00 1.74 H ATOM 951 HB2 LEU A 60 -6.388 5.709 -7.089 1.00 1.64 H ATOM 952 HB3 LEU A 60 -5.445 7.181 -7.214 1.00 1.91 H ATOM 953 HG LEU A 60 -4.870 4.509 -8.278 1.00 1.44 H ATOM 954 HD11 LEU A 60 -3.833 7.352 -8.704 1.00 4.26 H ATOM 955 HD12 LEU A 60 -3.155 5.996 -9.573 1.00 4.07 H ATOM 956 HD13 LEU A 60 -4.880 6.382 -9.769 1.00 2.91 H ATOM 957 HD21 LEU A 60 -3.283 4.228 -6.454 1.00 2.89 H ATOM 958 HD22 LEU A 60 -2.497 4.412 -8.023 1.00 2.93 H ATOM 959 HD23 LEU A 60 -2.488 5.767 -6.896 1.00 2.86 H ATOM 960 N ASN A 61 -6.956 7.187 -4.374 1.00 1.65 N ATOM 961 CA ASN A 61 -7.618 8.405 -3.896 1.00 1.71 C ATOM 962 C ASN A 61 -8.994 8.163 -3.278 1.00 0.85 C ATOM 963 O ASN A 61 -9.920 8.912 -3.580 1.00 1.88 O ATOM 964 CB ASN A 61 -7.653 9.480 -5.014 1.00 3.06 C ATOM 965 CG ASN A 61 -7.814 8.978 -6.454 1.00 3.28 C ATOM 966 OD1 ASN A 61 -7.021 9.337 -7.318 1.00 4.58 O ATOM 967 ND2 ASN A 61 -8.812 8.152 -6.753 1.00 2.53 N ATOM 968 H ASN A 61 -7.524 6.441 -4.773 1.00 1.48 H ATOM 969 HA ASN A 61 -7.041 8.842 -3.085 1.00 2.45 H ATOM 970 HB2 ASN A 61 -8.423 10.228 -4.825 1.00 3.60 H ATOM 971 HB3 ASN A 61 -6.700 10.001 -4.974 1.00 4.22 H ATOM 972 HD21 ASN A 61 -9.463 7.830 -6.053 1.00 2.24 H ATOM 973 HD22 ASN A 61 -8.885 7.830 -7.707 1.00 2.85 H ATOM 974 N GLY A 62 -9.206 7.107 -2.505 1.00 0.72 N ATOM 975 CA GLY A 62 -10.579 6.747 -2.151 1.00 1.88 C ATOM 976 C GLY A 62 -11.009 7.290 -0.802 1.00 1.38 C ATOM 977 O GLY A 62 -12.143 7.717 -0.625 1.00 2.85 O ATOM 978 H GLY A 62 -8.456 6.441 -2.358 1.00 1.23 H ATOM 979 HA2 GLY A 62 -11.301 7.052 -2.897 1.00 3.16 H ATOM 980 HA3 GLY A 62 -10.646 5.683 -2.121 1.00 2.97 H