ATOM 1 N ALA A 1 -1.989 -18.211 -4.129 0.01 0.01 N ATOM 2 CA ALA A 1 -3.300 -18.868 -4.374 1.00 0.00 C ATOM 3 C ALA A 1 -4.337 -17.840 -4.847 1.00 0.00 C ATOM 4 O ALA A 1 -4.558 -16.863 -4.144 1.00 0.00 O ATOM 5 CB ALA A 1 -3.796 -19.615 -3.115 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.476 -18.106 -4.992 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.120 -17.301 -3.714 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.431 -18.763 -3.497 1.00 0.00 H ATOM 9 HA ALA A 1 -3.162 -19.613 -5.158 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.963 -20.082 -2.586 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.305 -18.933 -2.429 1.00 0.00 H ATOM 12 HB3 ALA A 1 -4.493 -20.400 -3.409 1.00 0.00 H ATOM 13 N LEU A 2 -4.977 -18.044 -6.004 1.00 0.00 N ATOM 14 CA LEU A 2 -6.125 -17.266 -6.527 1.00 0.00 C ATOM 15 C LEU A 2 -5.950 -15.720 -6.574 1.00 0.00 C ATOM 16 O LEU A 2 -6.336 -14.988 -5.662 1.00 0.00 O ATOM 17 CB LEU A 2 -7.418 -17.755 -5.825 1.00 0.00 C ATOM 18 CG LEU A 2 -8.569 -18.051 -6.806 1.00 0.00 C ATOM 19 CD1 LEU A 2 -9.474 -19.152 -6.258 1.00 0.00 C ATOM 20 CD2 LEU A 2 -9.426 -16.817 -7.085 1.00 0.00 C ATOM 21 H LEU A 2 -4.717 -18.867 -6.531 1.00 0.00 H ATOM 22 HA LEU A 2 -6.203 -17.570 -7.571 1.00 0.00 H ATOM 23 HB2 LEU A 2 -7.189 -18.676 -5.287 1.00 0.00 H ATOM 24 HB3 LEU A 2 -7.746 -17.036 -5.072 1.00 0.00 H ATOM 25 HG LEU A 2 -8.160 -18.411 -7.749 1.00 0.00 H ATOM 26 HD11 LEU A 2 -9.974 -18.815 -5.349 1.00 0.00 H ATOM 27 HD12 LEU A 2 -10.217 -19.421 -7.008 1.00 0.00 H ATOM 28 HD13 LEU A 2 -8.877 -20.036 -6.034 1.00 0.00 H ATOM 29 HD21 LEU A 2 -8.802 -16.005 -7.454 1.00 0.00 H ATOM 30 HD22 LEU A 2 -10.174 -17.059 -7.841 1.00 0.00 H ATOM 31 HD23 LEU A 2 -9.930 -16.499 -6.173 1.00 0.00 H ATOM 32 N VAL A 3 -5.350 -15.220 -7.664 1.00 0.00 N ATOM 33 CA VAL A 3 -4.912 -13.807 -7.843 1.00 0.00 C ATOM 34 C VAL A 3 -3.957 -13.343 -6.718 1.00 0.00 C ATOM 35 O VAL A 3 -3.925 -12.175 -6.334 1.00 0.00 O ATOM 36 CB VAL A 3 -6.107 -12.842 -8.104 1.00 0.00 C ATOM 37 CG1 VAL A 3 -5.671 -11.457 -8.624 1.00 0.00 C ATOM 38 CG2 VAL A 3 -7.073 -13.450 -9.142 1.00 0.00 C ATOM 39 H VAL A 3 -5.109 -15.873 -8.398 1.00 0.00 H ATOM 40 HA VAL A 3 -4.312 -13.802 -8.754 1.00 0.00 H ATOM 41 HB VAL A 3 -6.667 -12.692 -7.180 1.00 0.00 H ATOM 42 HG11 VAL A 3 -6.488 -10.946 -9.132 1.00 0.00 H ATOM 43 HG12 VAL A 3 -5.389 -10.823 -7.784 1.00 0.00 H ATOM 44 HG13 VAL A 3 -4.826 -11.550 -9.305 1.00 0.00 H ATOM 45 HG21 VAL A 3 -7.749 -14.140 -8.638 1.00 0.00 H ATOM 46 HG22 VAL A 3 -7.683 -12.684 -9.620 1.00 0.00 H ATOM 47 HG23 VAL A 3 -6.518 -13.987 -9.911 1.00 0.00 H ATOM 48 N ASP A 4 -3.160 -14.287 -6.190 1.00 0.00 N ATOM 49 CA ASP A 4 -2.321 -14.171 -4.982 1.00 0.00 C ATOM 50 C ASP A 4 -3.060 -13.573 -3.772 1.00 0.00 C ATOM 51 O ASP A 4 -3.065 -12.368 -3.567 1.00 0.00 O ATOM 52 CB ASP A 4 -1.011 -13.413 -5.289 1.00 0.00 C ATOM 53 CG ASP A 4 -0.017 -14.205 -6.162 1.00 0.00 C ATOM 54 OD1 ASP A 4 0.502 -15.243 -5.683 1.00 0.00 O ATOM 55 OD2 ASP A 4 0.259 -13.776 -7.309 1.00 0.00 O ATOM 56 H ASP A 4 -3.219 -15.197 -6.623 1.00 0.00 H ATOM 57 HA ASP A 4 -2.028 -15.178 -4.691 1.00 0.00 H ATOM 58 HB2 ASP A 4 -1.252 -12.468 -5.776 1.00 0.00 H ATOM 59 HB3 ASP A 4 -0.516 -13.178 -4.344 1.00 0.00 H ATOM 60 N GLU A 5 -3.643 -14.424 -2.922 1.00 0.00 N ATOM 61 CA GLU A 5 -4.318 -14.074 -1.649 1.00 0.00 C ATOM 62 C GLU A 5 -3.529 -13.100 -0.771 1.00 0.00 C ATOM 63 O GLU A 5 -4.111 -12.164 -0.231 1.00 0.00 O ATOM 64 CB GLU A 5 -4.636 -15.348 -0.842 1.00 0.00 C ATOM 65 CG GLU A 5 -6.120 -15.714 -0.827 1.00 0.00 C ATOM 66 CD GLU A 5 -6.833 -15.038 0.339 1.00 0.00 C ATOM 67 OE1 GLU A 5 -7.341 -13.909 0.162 1.00 0.00 O ATOM 68 OE2 GLU A 5 -6.905 -15.657 1.425 1.00 0.00 O ATOM 69 H GLU A 5 -3.707 -15.383 -3.225 1.00 0.00 H ATOM 70 HA GLU A 5 -5.256 -13.575 -1.893 1.00 0.00 H ATOM 71 HB2 GLU A 5 -4.088 -16.185 -1.278 1.00 0.00 H ATOM 72 HB3 GLU A 5 -4.281 -15.247 0.184 1.00 0.00 H ATOM 73 HG2 GLU A 5 -6.589 -15.440 -1.773 1.00 0.00 H ATOM 74 HG3 GLU A 5 -6.209 -16.794 -0.711 1.00 0.00 H ATOM 75 N VAL A 6 -2.204 -13.264 -0.686 1.00 0.00 N ATOM 76 CA VAL A 6 -1.301 -12.285 -0.040 1.00 0.00 C ATOM 77 C VAL A 6 -1.412 -10.908 -0.695 1.00 0.00 C ATOM 78 O VAL A 6 -1.664 -9.918 -0.008 1.00 0.00 O ATOM 79 CB VAL A 6 0.171 -12.749 -0.083 1.00 0.00 C ATOM 80 CG1 VAL A 6 1.173 -11.657 0.325 1.00 0.00 C ATOM 81 CG2 VAL A 6 0.363 -13.944 0.858 1.00 0.00 C ATOM 82 H VAL A 6 -1.807 -14.068 -1.150 1.00 0.00 H ATOM 83 HA VAL A 6 -1.598 -12.177 1.004 1.00 0.00 H ATOM 84 HB VAL A 6 0.417 -13.061 -1.099 1.00 0.00 H ATOM 85 HG11 VAL A 6 0.929 -11.285 1.320 1.00 0.00 H ATOM 86 HG12 VAL A 6 2.184 -12.061 0.330 1.00 0.00 H ATOM 87 HG13 VAL A 6 1.153 -10.825 -0.383 1.00 0.00 H ATOM 88 HG21 VAL A 6 0.053 -13.674 1.868 1.00 0.00 H ATOM 89 HG22 VAL A 6 -0.233 -14.789 0.515 1.00 0.00 H ATOM 90 HG23 VAL A 6 1.412 -14.242 0.873 1.00 0.00 H ATOM 91 N LYS A 7 -1.266 -10.851 -2.022 1.00 0.00 N ATOM 92 CA LYS A 7 -1.409 -9.624 -2.801 1.00 0.00 C ATOM 93 C LYS A 7 -2.785 -8.982 -2.549 1.00 0.00 C ATOM 94 O LYS A 7 -2.832 -7.810 -2.206 1.00 0.00 O ATOM 95 CB LYS A 7 -1.156 -9.912 -4.297 1.00 0.00 C ATOM 96 CG LYS A 7 -0.647 -8.682 -5.065 1.00 0.00 C ATOM 97 CD LYS A 7 -0.624 -8.865 -6.594 1.00 0.00 C ATOM 98 CE LYS A 7 0.278 -10.020 -7.053 1.00 0.00 C ATOM 99 NZ LYS A 7 0.194 -10.243 -8.514 1.00 0.00 N ATOM 100 H LYS A 7 -1.196 -11.720 -2.531 1.00 0.00 H ATOM 101 HA LYS A 7 -0.643 -8.928 -2.456 1.00 0.00 H ATOM 102 HB2 LYS A 7 -0.398 -10.691 -4.382 1.00 0.00 H ATOM 103 HB3 LYS A 7 -2.076 -10.264 -4.762 1.00 0.00 H ATOM 104 HG2 LYS A 7 -1.303 -7.844 -4.844 1.00 0.00 H ATOM 105 HG3 LYS A 7 0.358 -8.437 -4.717 1.00 0.00 H ATOM 106 HD2 LYS A 7 -1.644 -9.042 -6.939 1.00 0.00 H ATOM 107 HD3 LYS A 7 -0.268 -7.937 -7.046 1.00 0.00 H ATOM 108 HE2 LYS A 7 1.311 -9.797 -6.777 1.00 0.00 H ATOM 109 HE3 LYS A 7 -0.026 -10.931 -6.538 1.00 0.00 H ATOM 110 HZ1 LYS A 7 -0.758 -10.426 -8.792 1.00 0.00 H ATOM 111 HZ2 LYS A 7 0.531 -9.437 -9.019 1.00 0.00 H ATOM 112 HZ3 LYS A 7 0.756 -11.042 -8.775 1.00 0.00 H ATOM 113 N ASP A 8 -3.895 -9.732 -2.628 1.00 0.00 N ATOM 114 CA ASP A 8 -5.272 -9.237 -2.426 1.00 0.00 C ATOM 115 C ASP A 8 -5.511 -8.634 -1.027 1.00 0.00 C ATOM 116 O ASP A 8 -6.096 -7.557 -0.903 1.00 0.00 O ATOM 117 CB ASP A 8 -6.278 -10.371 -2.729 1.00 0.00 C ATOM 118 CG ASP A 8 -7.502 -9.886 -3.535 1.00 0.00 C ATOM 119 OD1 ASP A 8 -7.409 -9.801 -4.784 1.00 0.00 O ATOM 120 OD2 ASP A 8 -8.562 -9.604 -2.925 1.00 0.00 O ATOM 121 H ASP A 8 -3.788 -10.703 -2.867 1.00 0.00 H ATOM 122 HA ASP A 8 -5.447 -8.445 -3.153 1.00 0.00 H ATOM 123 HB2 ASP A 8 -5.783 -11.160 -3.300 1.00 0.00 H ATOM 124 HB3 ASP A 8 -6.608 -10.822 -1.791 1.00 0.00 H ATOM 125 N MET A 9 -5.008 -9.279 0.027 1.00 0.00 N ATOM 126 CA MET A 9 -5.070 -8.772 1.410 1.00 0.00 C ATOM 127 C MET A 9 -4.280 -7.457 1.597 1.00 0.00 C ATOM 128 O MET A 9 -4.784 -6.470 2.135 1.00 0.00 O ATOM 129 CB MET A 9 -4.530 -9.849 2.374 1.00 0.00 C ATOM 130 CG MET A 9 -5.358 -9.925 3.656 1.00 0.00 C ATOM 131 SD MET A 9 -6.926 -10.819 3.429 1.00 0.00 S ATOM 132 CE MET A 9 -8.123 -9.693 4.194 1.00 0.00 C ATOM 133 H MET A 9 -4.688 -10.221 -0.114 1.00 0.00 H ATOM 134 HA MET A 9 -6.119 -8.580 1.641 1.00 0.00 H ATOM 135 HB2 MET A 9 -4.561 -10.832 1.907 1.00 0.00 H ATOM 136 HB3 MET A 9 -3.490 -9.640 2.627 1.00 0.00 H ATOM 137 HG2 MET A 9 -4.774 -10.455 4.409 1.00 0.00 H ATOM 138 HG3 MET A 9 -5.541 -8.913 4.020 1.00 0.00 H ATOM 139 HE1 MET A 9 -8.864 -9.401 3.449 1.00 0.00 H ATOM 140 HE2 MET A 9 -8.624 -10.204 5.015 1.00 0.00 H ATOM 141 HE3 MET A 9 -7.625 -8.801 4.574 1.00 0.00 H ATOM 142 N GLU A 10 -3.042 -7.448 1.095 1.00 0.00 N ATOM 143 CA GLU A 10 -2.177 -6.251 1.053 1.00 0.00 C ATOM 144 C GLU A 10 -2.793 -5.123 0.220 1.00 0.00 C ATOM 145 O GLU A 10 -2.784 -3.978 0.646 1.00 0.00 O ATOM 146 CB GLU A 10 -0.757 -6.570 0.568 1.00 0.00 C ATOM 147 CG GLU A 10 0.274 -6.709 1.693 1.00 0.00 C ATOM 148 CD GLU A 10 -0.077 -7.786 2.716 1.00 0.00 C ATOM 149 OE1 GLU A 10 -0.777 -7.469 3.706 1.00 0.00 O ATOM 150 OE2 GLU A 10 0.419 -8.925 2.576 1.00 0.00 O ATOM 151 H GLU A 10 -2.759 -8.334 0.813 1.00 0.00 H ATOM 152 HA GLU A 10 -2.095 -5.856 2.064 1.00 0.00 H ATOM 153 HB2 GLU A 10 -0.759 -7.465 -0.052 1.00 0.00 H ATOM 154 HB3 GLU A 10 -0.427 -5.740 -0.052 1.00 0.00 H ATOM 155 HG2 GLU A 10 1.240 -6.943 1.245 1.00 0.00 H ATOM 156 HG3 GLU A 10 0.373 -5.750 2.201 1.00 0.00 H ATOM 157 N ILE A 11 -3.455 -5.431 -0.891 1.00 0.00 N ATOM 158 CA ILE A 11 -4.201 -4.464 -1.714 1.00 0.00 C ATOM 159 C ILE A 11 -5.373 -3.841 -0.924 1.00 0.00 C ATOM 160 O ILE A 11 -5.609 -2.635 -1.008 1.00 0.00 O ATOM 161 CB ILE A 11 -4.710 -5.169 -2.996 1.00 0.00 C ATOM 162 CG1 ILE A 11 -3.553 -5.416 -3.984 1.00 0.00 C ATOM 163 CG2 ILE A 11 -5.839 -4.377 -3.685 1.00 0.00 C ATOM 164 CD1 ILE A 11 -3.849 -6.547 -4.986 1.00 0.00 C ATOM 165 H ILE A 11 -3.552 -6.387 -1.093 1.00 0.00 H ATOM 166 HA ILE A 11 -3.510 -3.659 -1.994 1.00 0.00 H ATOM 167 HB ILE A 11 -5.121 -6.134 -2.714 1.00 0.00 H ATOM 168 HG12 ILE A 11 -3.341 -4.490 -4.510 1.00 0.00 H ATOM 169 HG13 ILE A 11 -2.644 -5.672 -3.444 1.00 0.00 H ATOM 170 HG21 ILE A 11 -6.115 -4.839 -4.630 1.00 0.00 H ATOM 171 HG22 ILE A 11 -6.736 -4.373 -3.065 1.00 0.00 H ATOM 172 HG23 ILE A 11 -5.522 -3.348 -3.861 1.00 0.00 H ATOM 173 HD11 ILE A 11 -3.942 -7.497 -4.474 1.00 0.00 H ATOM 174 HD12 ILE A 11 -4.779 -6.375 -5.517 1.00 0.00 H ATOM 175 HD13 ILE A 11 -3.036 -6.633 -5.705 1.00 0.00 H ATOM 176 N ALA A 12 -6.092 -4.628 -0.118 1.00 0.00 N ATOM 177 CA ALA A 12 -7.151 -4.111 0.758 1.00 0.00 C ATOM 178 C ALA A 12 -6.610 -3.072 1.770 1.00 0.00 C ATOM 179 O ALA A 12 -7.263 -2.069 2.071 1.00 0.00 O ATOM 180 CB ALA A 12 -7.843 -5.281 1.465 1.00 0.00 C ATOM 181 H ALA A 12 -5.892 -5.621 -0.100 1.00 0.00 H ATOM 182 HA ALA A 12 -7.891 -3.617 0.127 1.00 0.00 H ATOM 183 HB1 ALA A 12 -8.090 -6.061 0.743 1.00 0.00 H ATOM 184 HB2 ALA A 12 -7.199 -5.697 2.238 1.00 0.00 H ATOM 185 HB3 ALA A 12 -8.764 -4.928 1.931 1.00 0.00 H ATOM 186 N ARG A 13 -5.370 -3.258 2.233 1.00 0.00 N ATOM 187 CA ARG A 13 -4.639 -2.267 3.018 1.00 0.00 C ATOM 188 C ARG A 13 -4.452 -0.926 2.274 1.00 0.00 C ATOM 189 O ARG A 13 -4.721 0.123 2.857 1.00 0.00 O ATOM 190 CB ARG A 13 -3.298 -2.877 3.472 1.00 0.00 C ATOM 191 CG ARG A 13 -3.237 -3.068 4.990 1.00 0.00 C ATOM 192 CD ARG A 13 -4.178 -4.191 5.437 1.00 0.00 C ATOM 193 NE ARG A 13 -4.225 -4.289 6.905 1.00 0.00 N ATOM 194 CZ ARG A 13 -3.985 -5.353 7.654 1.00 0.00 C ATOM 195 NH1 ARG A 13 -3.572 -6.489 7.156 1.00 0.00 N ATOM 196 NH2 ARG A 13 -4.164 -5.291 8.944 1.00 0.00 N ATOM 197 H ARG A 13 -4.882 -4.108 1.977 1.00 0.00 H ATOM 198 HA ARG A 13 -5.237 -2.043 3.902 1.00 0.00 H ATOM 199 HB2 ARG A 13 -3.133 -3.855 3.024 1.00 0.00 H ATOM 200 HB3 ARG A 13 -2.481 -2.243 3.140 1.00 0.00 H ATOM 201 HG2 ARG A 13 -2.217 -3.338 5.260 1.00 0.00 H ATOM 202 HG3 ARG A 13 -3.504 -2.134 5.486 1.00 0.00 H ATOM 203 HD2 ARG A 13 -5.186 -3.988 5.074 1.00 0.00 H ATOM 204 HD3 ARG A 13 -3.843 -5.125 4.985 1.00 0.00 H ATOM 205 HE ARG A 13 -4.518 -3.460 7.398 1.00 0.00 H ATOM 206 HH11 ARG A 13 -3.388 -6.560 6.170 1.00 0.00 H ATOM 207 HH12 ARG A 13 -3.403 -7.274 7.761 1.00 0.00 H ATOM 208 HH21 ARG A 13 -4.490 -4.438 9.367 1.00 0.00 H ATOM 209 HH22 ARG A 13 -3.995 -6.101 9.515 1.00 0.00 H ATOM 210 N LEU A 14 -4.093 -0.930 0.983 1.00 0.00 N ATOM 211 CA LEU A 14 -3.955 0.295 0.170 1.00 0.00 C ATOM 212 C LEU A 14 -5.267 1.094 0.063 1.00 0.00 C ATOM 213 O LEU A 14 -5.247 2.322 0.146 1.00 0.00 O ATOM 214 CB LEU A 14 -3.435 -0.059 -1.235 1.00 0.00 C ATOM 215 CG LEU A 14 -1.941 -0.403 -1.366 1.00 0.00 C ATOM 216 CD1 LEU A 14 -1.115 0.842 -1.664 1.00 0.00 C ATOM 217 CD2 LEU A 14 -1.308 -1.119 -0.178 1.00 0.00 C ATOM 218 H LEU A 14 -3.871 -1.814 0.541 1.00 0.00 H ATOM 219 HA LEU A 14 -3.228 0.950 0.650 1.00 0.00 H ATOM 220 HB2 LEU A 14 -4.008 -0.896 -1.626 1.00 0.00 H ATOM 221 HB3 LEU A 14 -3.644 0.777 -1.905 1.00 0.00 H ATOM 222 HG LEU A 14 -1.868 -1.074 -2.215 1.00 0.00 H ATOM 223 HD11 LEU A 14 -1.397 1.621 -0.972 1.00 0.00 H ATOM 224 HD12 LEU A 14 -0.050 0.671 -1.532 1.00 0.00 H ATOM 225 HD13 LEU A 14 -1.292 1.157 -2.690 1.00 0.00 H ATOM 226 HD21 LEU A 14 -0.248 -1.297 -0.337 1.00 0.00 H ATOM 227 HD22 LEU A 14 -1.442 -0.552 0.739 1.00 0.00 H ATOM 228 HD23 LEU A 14 -1.778 -2.080 -0.091 1.00 0.00 H ATOM 229 N MET A 15 -6.415 0.417 -0.047 1.00 0.00 N ATOM 230 CA MET A 15 -7.737 1.063 0.008 1.00 0.00 C ATOM 231 C MET A 15 -7.959 1.808 1.340 1.00 0.00 C ATOM 232 O MET A 15 -8.498 2.917 1.348 1.00 0.00 O ATOM 233 CB MET A 15 -8.823 -0.003 -0.231 1.00 0.00 C ATOM 234 CG MET A 15 -10.225 0.571 -0.461 1.00 0.00 C ATOM 235 SD MET A 15 -11.183 0.970 1.033 1.00 0.00 S ATOM 236 CE MET A 15 -11.818 2.610 0.584 1.00 0.00 C ATOM 237 H MET A 15 -6.394 -0.571 -0.093 1.00 0.00 H ATOM 238 HA MET A 15 -7.788 1.801 -0.800 1.00 0.00 H ATOM 239 HB2 MET A 15 -8.549 -0.572 -1.121 1.00 0.00 H ATOM 240 HB3 MET A 15 -8.861 -0.696 0.609 1.00 0.00 H ATOM 241 HG2 MET A 15 -10.143 1.452 -1.097 1.00 0.00 H ATOM 242 HG3 MET A 15 -10.798 -0.174 -1.014 1.00 0.00 H ATOM 243 HE1 MET A 15 -11.072 3.369 0.822 1.00 0.00 H ATOM 244 HE2 MET A 15 -12.042 2.646 -0.482 1.00 0.00 H ATOM 245 HE3 MET A 15 -12.728 2.817 1.148 1.00 0.00 H ATOM 246 N SER A 16 -7.468 1.261 2.457 1.00 0.00 N ATOM 247 CA SER A 16 -7.547 1.916 3.771 1.00 0.00 C ATOM 248 C SER A 16 -6.784 3.260 3.852 1.00 0.00 C ATOM 249 O SER A 16 -7.226 4.169 4.560 1.00 0.00 O ATOM 250 CB SER A 16 -7.065 0.962 4.879 1.00 0.00 C ATOM 251 OG SER A 16 -7.997 0.906 5.949 1.00 0.00 O ATOM 252 H SER A 16 -6.946 0.396 2.389 1.00 0.00 H ATOM 253 HA SER A 16 -8.603 2.130 3.947 1.00 0.00 H ATOM 254 HB2 SER A 16 -6.954 -0.047 4.475 1.00 0.00 H ATOM 255 HB3 SER A 16 -6.092 1.284 5.255 1.00 0.00 H ATOM 256 HG SER A 16 -8.116 1.798 6.320 1.00 0.00 H ATOM 257 N LEU A 17 -5.679 3.442 3.110 1.00 0.00 N ATOM 258 CA LEU A 17 -4.955 4.713 2.985 1.00 0.00 C ATOM 259 C LEU A 17 -5.530 5.706 1.934 1.00 0.00 C ATOM 260 O LEU A 17 -4.973 6.797 1.781 1.00 0.00 O ATOM 261 CB LEU A 17 -3.479 4.420 2.641 1.00 0.00 C ATOM 262 CG LEU A 17 -2.634 3.839 3.788 1.00 0.00 C ATOM 263 CD1 LEU A 17 -2.786 2.345 4.000 1.00 0.00 C ATOM 264 CD2 LEU A 17 -1.172 4.278 3.632 1.00 0.00 C ATOM 265 H LEU A 17 -5.279 2.676 2.578 1.00 0.00 H ATOM 266 HA LEU A 17 -4.978 5.226 3.948 1.00 0.00 H ATOM 267 HB2 LEU A 17 -3.412 3.772 1.765 1.00 0.00 H ATOM 268 HB3 LEU A 17 -3.019 5.368 2.363 1.00 0.00 H ATOM 269 HG LEU A 17 -2.975 4.233 4.721 1.00 0.00 H ATOM 270 HD11 LEU A 17 -3.703 2.146 4.551 1.00 0.00 H ATOM 271 HD12 LEU A 17 -2.827 1.811 3.057 1.00 0.00 H ATOM 272 HD13 LEU A 17 -1.953 1.997 4.602 1.00 0.00 H ATOM 273 HD21 LEU A 17 -1.007 5.171 4.235 1.00 0.00 H ATOM 274 HD22 LEU A 17 -0.492 3.498 3.958 1.00 0.00 H ATOM 275 HD23 LEU A 17 -0.938 4.529 2.601 1.00 0.00 H ATOM 276 N GLY A 18 -6.607 5.388 1.199 1.00 0.00 N ATOM 277 CA GLY A 18 -7.150 6.273 0.157 1.00 0.00 C ATOM 278 C GLY A 18 -6.323 6.250 -1.135 1.00 0.00 C ATOM 279 O GLY A 18 -5.484 7.124 -1.361 1.00 0.00 O ATOM 280 H GLY A 18 -7.212 4.585 1.482 1.00 0.00 H ATOM 281 HA2 GLY A 18 -8.167 5.956 -0.076 1.00 0.00 H ATOM 282 HA3 GLY A 18 -7.196 7.298 0.525 1.00 0.00 H ATOM 283 N LEU A 19 -6.588 5.247 -1.978 1.00 0.00 N ATOM 284 CA LEU A 19 -5.927 5.026 -3.276 1.00 0.00 C ATOM 285 C LEU A 19 -6.902 4.485 -4.360 1.00 0.00 C ATOM 286 O LEU A 19 -8.070 4.209 -4.071 1.00 0.00 O ATOM 287 CB LEU A 19 -4.746 4.070 -3.041 1.00 0.00 C ATOM 288 CG LEU A 19 -3.564 4.760 -2.341 1.00 0.00 C ATOM 289 CD1 LEU A 19 -2.546 3.729 -1.909 1.00 0.00 C ATOM 290 CD2 LEU A 19 -2.856 5.784 -3.242 1.00 0.00 C ATOM 291 H LEU A 19 -7.534 4.935 -1.926 1.00 0.00 H ATOM 292 HA LEU A 19 -5.540 5.973 -3.653 1.00 0.00 H ATOM 293 HB2 LEU A 19 -5.086 3.221 -2.446 1.00 0.00 H ATOM 294 HB3 LEU A 19 -4.405 3.685 -3.992 1.00 0.00 H ATOM 295 HG LEU A 19 -3.926 5.232 -1.434 1.00 0.00 H ATOM 296 HD11 LEU A 19 -1.717 4.211 -1.392 1.00 0.00 H ATOM 297 HD12 LEU A 19 -3.031 3.045 -1.215 1.00 0.00 H ATOM 298 HD13 LEU A 19 -2.178 3.196 -2.783 1.00 0.00 H ATOM 299 HD21 LEU A 19 -1.772 5.717 -3.141 1.00 0.00 H ATOM 300 HD22 LEU A 19 -3.109 5.616 -4.288 1.00 0.00 H ATOM 301 HD23 LEU A 19 -3.166 6.787 -2.956 1.00 0.00 H ATOM 302 N SER A 20 -6.427 4.362 -5.607 1.00 0.00 N ATOM 303 CA SER A 20 -7.140 3.794 -6.772 1.00 0.00 C ATOM 304 C SER A 20 -7.463 2.285 -6.614 1.00 0.00 C ATOM 305 O SER A 20 -7.308 1.731 -5.522 1.00 0.00 O ATOM 306 CB SER A 20 -6.259 4.014 -8.018 1.00 0.00 C ATOM 307 OG SER A 20 -5.800 5.355 -8.112 1.00 0.00 O ATOM 308 H SER A 20 -5.485 4.677 -5.790 1.00 0.00 H ATOM 309 HA SER A 20 -8.076 4.334 -6.916 1.00 0.00 H ATOM 310 HB2 SER A 20 -5.392 3.356 -7.958 1.00 0.00 H ATOM 311 HB3 SER A 20 -6.823 3.764 -8.918 1.00 0.00 H ATOM 312 HG SER A 20 -5.195 5.430 -8.871 1.00 0.00 H ATOM 313 N ILE A 21 -7.859 1.563 -7.678 1.00 0.00 N ATOM 314 CA ILE A 21 -8.083 0.102 -7.609 1.00 0.00 C ATOM 315 C ILE A 21 -6.910 -0.682 -8.231 1.00 0.00 C ATOM 316 O ILE A 21 -6.032 -1.121 -7.493 1.00 0.00 O ATOM 317 CB ILE A 21 -9.445 -0.234 -8.268 1.00 0.00 C ATOM 318 CG1 ILE A 21 -10.621 0.522 -7.595 1.00 0.00 C ATOM 319 CG2 ILE A 21 -9.744 -1.745 -8.238 1.00 0.00 C ATOM 320 CD1 ILE A 21 -11.620 1.046 -8.631 1.00 0.00 C ATOM 321 H ILE A 21 -8.300 1.958 -8.434 1.00 0.00 H ATOM 322 HA ILE A 21 -8.153 -0.221 -6.569 1.00 0.00 H ATOM 323 HB ILE A 21 -9.391 0.073 -9.314 1.00 0.00 H ATOM 324 HG12 ILE A 21 -11.139 -0.134 -6.893 1.00 0.00 H ATOM 325 HG13 ILE A 21 -10.269 1.377 -7.020 1.00 0.00 H ATOM 326 HG21 ILE A 21 -10.725 -1.936 -8.676 1.00 0.00 H ATOM 327 HG22 ILE A 21 -9.007 -2.300 -8.820 1.00 0.00 H ATOM 328 HG23 ILE A 21 -9.735 -2.112 -7.211 1.00 0.00 H ATOM 329 HD11 ILE A 21 -11.111 1.713 -9.329 1.00 0.00 H ATOM 330 HD12 ILE A 21 -12.061 0.215 -9.181 1.00 0.00 H ATOM 331 HD13 ILE A 21 -12.407 1.605 -8.126 1.00 0.00 H ATOM 332 N GLU A 22 -6.841 -0.810 -9.567 1.00 0.00 N ATOM 333 CA GLU A 22 -5.818 -1.635 -10.266 1.00 0.00 C ATOM 334 C GLU A 22 -4.464 -0.935 -10.319 1.00 0.00 C ATOM 335 O GLU A 22 -3.427 -1.554 -10.087 1.00 0.00 O ATOM 336 CB GLU A 22 -6.276 -2.034 -11.685 1.00 0.00 C ATOM 337 CG GLU A 22 -6.383 -3.554 -11.874 1.00 0.00 C ATOM 338 CD GLU A 22 -7.605 -3.911 -12.713 1.00 0.00 C ATOM 339 OE1 GLU A 22 -8.717 -3.982 -12.143 1.00 0.00 O ATOM 340 OE2 GLU A 22 -7.450 -4.139 -13.934 1.00 0.00 O ATOM 341 H GLU A 22 -7.376 -0.139 -10.114 1.00 0.00 H ATOM 342 HA GLU A 22 -5.665 -2.546 -9.693 1.00 0.00 H ATOM 343 HB2 GLU A 22 -7.243 -1.571 -11.885 1.00 0.00 H ATOM 344 HB3 GLU A 22 -5.578 -1.644 -12.426 1.00 0.00 H ATOM 345 HG2 GLU A 22 -5.479 -3.919 -12.362 1.00 0.00 H ATOM 346 HG3 GLU A 22 -6.472 -4.062 -10.914 1.00 0.00 H ATOM 347 N GLU A 23 -4.480 0.383 -10.538 1.00 0.00 N ATOM 348 CA GLU A 23 -3.281 1.229 -10.398 1.00 0.00 C ATOM 349 C GLU A 23 -2.739 1.190 -8.971 1.00 0.00 C ATOM 350 O GLU A 23 -1.543 0.990 -8.799 1.00 0.00 O ATOM 351 CB GLU A 23 -3.541 2.674 -10.833 1.00 0.00 C ATOM 352 CG GLU A 23 -2.259 3.490 -11.015 1.00 0.00 C ATOM 353 CD GLU A 23 -1.464 3.018 -12.230 1.00 0.00 C ATOM 354 OE1 GLU A 23 -1.840 3.389 -13.364 1.00 0.00 O ATOM 355 OE2 GLU A 23 -0.451 2.306 -12.048 1.00 0.00 O ATOM 356 H GLU A 23 -5.318 0.765 -10.884 1.00 0.00 H ATOM 357 HA GLU A 23 -2.509 0.814 -11.045 1.00 0.00 H ATOM 358 HB2 GLU A 23 -4.093 2.666 -11.772 1.00 0.00 H ATOM 359 HB3 GLU A 23 -4.164 3.159 -10.083 1.00 0.00 H ATOM 360 HG2 GLU A 23 -2.530 4.536 -11.158 1.00 0.00 H ATOM 361 HG3 GLU A 23 -1.643 3.428 -10.117 1.00 0.00 H ATOM 362 N ALA A 24 -3.598 1.281 -7.946 1.00 0.00 N ATOM 363 CA ALA A 24 -3.163 1.095 -6.559 1.00 0.00 C ATOM 364 C ALA A 24 -2.469 -0.256 -6.327 1.00 0.00 C ATOM 365 O ALA A 24 -1.408 -0.263 -5.713 1.00 0.00 O ATOM 366 CB ALA A 24 -4.316 1.270 -5.579 1.00 0.00 C ATOM 367 H ALA A 24 -4.546 1.485 -8.140 1.00 0.00 H ATOM 368 HA ALA A 24 -2.440 1.881 -6.338 1.00 0.00 H ATOM 369 HB1 ALA A 24 -5.050 0.478 -5.711 1.00 0.00 H ATOM 370 HB2 ALA A 24 -3.938 1.227 -4.556 1.00 0.00 H ATOM 371 HB3 ALA A 24 -4.770 2.241 -5.741 1.00 0.00 H ATOM 372 N THR A 25 -2.987 -1.383 -6.836 1.00 0.00 N ATOM 373 CA THR A 25 -2.313 -2.685 -6.650 1.00 0.00 C ATOM 374 C THR A 25 -0.898 -2.757 -7.239 1.00 0.00 C ATOM 375 O THR A 25 0.015 -3.316 -6.621 1.00 0.00 O ATOM 376 CB THR A 25 -3.112 -3.894 -7.199 1.00 0.00 C ATOM 377 OG1 THR A 25 -2.947 -4.157 -8.575 1.00 0.00 O ATOM 378 CG2 THR A 25 -4.620 -3.807 -6.974 1.00 0.00 C ATOM 379 H THR A 25 -3.999 -1.436 -7.084 1.00 0.00 H ATOM 380 HA THR A 25 -2.227 -2.827 -5.572 1.00 0.00 H ATOM 381 HB THR A 25 -2.738 -4.768 -6.679 1.00 0.00 H ATOM 382 HG1 THR A 25 -2.109 -4.633 -8.695 1.00 0.00 H ATOM 383 HG21 THR A 25 -5.053 -4.802 -6.949 1.00 0.00 H ATOM 384 HG22 THR A 25 -4.841 -3.280 -6.048 1.00 0.00 H ATOM 385 HG23 THR A 25 -5.080 -3.288 -7.804 1.00 0.00 H ATOM 386 N GLU A 26 -0.682 -2.164 -8.420 1.00 0.00 N ATOM 387 CA GLU A 26 0.648 -2.130 -9.053 1.00 0.00 C ATOM 388 C GLU A 26 1.575 -1.157 -8.341 1.00 0.00 C ATOM 389 O GLU A 26 2.736 -1.481 -8.124 1.00 0.00 O ATOM 390 CB GLU A 26 0.563 -1.755 -10.541 1.00 0.00 C ATOM 391 CG GLU A 26 0.701 -2.998 -11.418 1.00 0.00 C ATOM 392 CD GLU A 26 0.886 -2.587 -12.872 1.00 0.00 C ATOM 393 OE1 GLU A 26 2.044 -2.322 -13.269 1.00 0.00 O ATOM 394 OE2 GLU A 26 -0.116 -2.552 -13.619 1.00 0.00 O ATOM 395 H GLU A 26 -1.395 -1.524 -8.778 1.00 0.00 H ATOM 396 HA GLU A 26 1.106 -3.117 -8.962 1.00 0.00 H ATOM 397 HB2 GLU A 26 -0.385 -1.257 -10.751 1.00 0.00 H ATOM 398 HB3 GLU A 26 1.373 -1.068 -10.784 1.00 0.00 H ATOM 399 HG2 GLU A 26 1.575 -3.570 -11.102 1.00 0.00 H ATOM 400 HG3 GLU A 26 -0.184 -3.625 -11.310 1.00 0.00 H ATOM 401 N PHE A 27 1.059 0.002 -7.938 1.00 0.00 N ATOM 402 CA PHE A 27 1.792 1.024 -7.193 1.00 0.00 C ATOM 403 C PHE A 27 2.299 0.507 -5.839 1.00 0.00 C ATOM 404 O PHE A 27 3.466 0.698 -5.508 1.00 0.00 O ATOM 405 CB PHE A 27 0.894 2.249 -6.986 1.00 0.00 C ATOM 406 CG PHE A 27 1.655 3.508 -6.629 1.00 0.00 C ATOM 407 CD1 PHE A 27 2.276 4.228 -7.668 1.00 0.00 C ATOM 408 CD2 PHE A 27 1.747 3.972 -5.298 1.00 0.00 C ATOM 409 CE1 PHE A 27 2.961 5.421 -7.393 1.00 0.00 C ATOM 410 CE2 PHE A 27 2.381 5.199 -5.040 1.00 0.00 C ATOM 411 CZ PHE A 27 2.991 5.922 -6.080 1.00 0.00 C ATOM 412 H PHE A 27 0.136 0.216 -8.231 1.00 0.00 H ATOM 413 HA PHE A 27 2.649 1.323 -7.799 1.00 0.00 H ATOM 414 HB2 PHE A 27 0.366 2.454 -7.918 1.00 0.00 H ATOM 415 HB3 PHE A 27 0.142 2.041 -6.225 1.00 0.00 H ATOM 416 HD1 PHE A 27 2.236 3.856 -8.683 1.00 0.00 H ATOM 417 HD2 PHE A 27 1.363 3.397 -4.460 1.00 0.00 H ATOM 418 HE1 PHE A 27 3.463 5.945 -8.193 1.00 0.00 H ATOM 419 HE2 PHE A 27 2.440 5.563 -4.025 1.00 0.00 H ATOM 420 HZ PHE A 27 3.508 6.848 -5.866 1.00 0.00 H ATOM 421 N TYR A 28 1.450 -0.210 -5.095 1.00 0.00 N ATOM 422 CA TYR A 28 1.819 -0.921 -3.866 1.00 0.00 C ATOM 423 C TYR A 28 3.055 -1.797 -4.090 1.00 0.00 C ATOM 424 O TYR A 28 4.111 -1.534 -3.511 1.00 0.00 O ATOM 425 CB TYR A 28 0.602 -1.695 -3.317 1.00 0.00 C ATOM 426 CG TYR A 28 0.760 -3.144 -2.914 1.00 0.00 C ATOM 427 CD1 TYR A 28 1.570 -3.470 -1.817 1.00 0.00 C ATOM 428 CD2 TYR A 28 0.055 -4.163 -3.580 1.00 0.00 C ATOM 429 CE1 TYR A 28 1.763 -4.814 -1.466 1.00 0.00 C ATOM 430 CE2 TYR A 28 0.263 -5.507 -3.230 1.00 0.00 C ATOM 431 CZ TYR A 28 1.153 -5.838 -2.204 1.00 0.00 C ATOM 432 OH TYR A 28 1.378 -7.148 -1.901 1.00 0.00 O ATOM 433 H TYR A 28 0.504 -0.260 -5.413 1.00 0.00 H ATOM 434 HA TYR A 28 2.091 -0.169 -3.122 1.00 0.00 H ATOM 435 HB2 TYR A 28 0.341 -1.192 -2.407 1.00 0.00 H ATOM 436 HB3 TYR A 28 -0.247 -1.610 -3.989 1.00 0.00 H ATOM 437 HD1 TYR A 28 2.028 -2.686 -1.235 1.00 0.00 H ATOM 438 HD2 TYR A 28 -0.650 -3.918 -4.356 1.00 0.00 H ATOM 439 HE1 TYR A 28 2.353 -5.049 -0.604 1.00 0.00 H ATOM 440 HE2 TYR A 28 -0.264 -6.295 -3.736 1.00 0.00 H ATOM 441 HH TYR A 28 2.061 -7.263 -1.225 1.00 0.00 H ATOM 442 N GLU A 29 2.952 -2.772 -5.001 1.00 0.00 N ATOM 443 CA GLU A 29 4.047 -3.702 -5.344 1.00 0.00 C ATOM 444 C GLU A 29 5.294 -3.065 -5.983 1.00 0.00 C ATOM 445 O GLU A 29 6.384 -3.622 -5.859 1.00 0.00 O ATOM 446 CB GLU A 29 3.492 -4.813 -6.254 1.00 0.00 C ATOM 447 CG GLU A 29 3.309 -6.157 -5.540 1.00 0.00 C ATOM 448 CD GLU A 29 4.386 -7.140 -5.980 1.00 0.00 C ATOM 449 OE1 GLU A 29 4.172 -7.830 -7.003 1.00 0.00 O ATOM 450 OE2 GLU A 29 5.433 -7.231 -5.301 1.00 0.00 O ATOM 451 H GLU A 29 2.015 -3.056 -5.288 1.00 0.00 H ATOM 452 HA GLU A 29 4.393 -4.155 -4.414 1.00 0.00 H ATOM 453 HB2 GLU A 29 2.515 -4.507 -6.631 1.00 0.00 H ATOM 454 HB3 GLU A 29 4.130 -4.936 -7.129 1.00 0.00 H ATOM 455 HG2 GLU A 29 3.329 -6.035 -4.457 1.00 0.00 H ATOM 456 HG3 GLU A 29 2.332 -6.566 -5.803 1.00 0.00 H ATOM 457 N ASN A 30 5.174 -1.899 -6.629 1.00 0.00 N ATOM 458 CA ASN A 30 6.304 -1.158 -7.225 1.00 0.00 C ATOM 459 C ASN A 30 7.009 -0.184 -6.258 1.00 0.00 C ATOM 460 O ASN A 30 8.166 0.186 -6.487 1.00 0.00 O ATOM 461 CB ASN A 30 5.835 -0.364 -8.460 1.00 0.00 C ATOM 462 CG ASN A 30 6.222 -1.063 -9.749 1.00 0.00 C ATOM 463 OD1 ASN A 30 7.371 -1.024 -10.173 1.00 0.00 O ATOM 464 ND2 ASN A 30 5.290 -1.718 -10.410 1.00 0.00 N ATOM 465 H ASN A 30 4.254 -1.458 -6.653 1.00 0.00 H ATOM 466 HA ASN A 30 7.058 -1.879 -7.546 1.00 0.00 H ATOM 467 HB2 ASN A 30 4.769 -0.153 -8.427 1.00 0.00 H ATOM 468 HB3 ASN A 30 6.325 0.609 -8.479 1.00 0.00 H ATOM 469 HD21 ASN A 30 4.352 -1.763 -10.042 1.00 0.00 H ATOM 470 HD22 ASN A 30 5.541 -2.169 -11.276 1.00 0.00 H ATOM 471 N ASP A 31 6.331 0.220 -5.183 1.00 0.00 N ATOM 472 CA ASP A 31 6.920 1.040 -4.116 1.00 0.00 C ATOM 473 C ASP A 31 7.643 0.125 -3.121 1.00 0.00 C ATOM 474 O ASP A 31 8.822 0.329 -2.835 1.00 0.00 O ATOM 475 CB ASP A 31 5.807 1.845 -3.407 1.00 0.00 C ATOM 476 CG ASP A 31 5.339 3.124 -4.142 1.00 0.00 C ATOM 477 OD1 ASP A 31 5.664 3.340 -5.337 1.00 0.00 O ATOM 478 OD2 ASP A 31 4.688 3.953 -3.469 1.00 0.00 O ATOM 479 H ASP A 31 5.492 -0.289 -4.975 1.00 0.00 H ATOM 480 HA ASP A 31 7.641 1.746 -4.528 1.00 0.00 H ATOM 481 HB2 ASP A 31 4.947 1.199 -3.219 1.00 0.00 H ATOM 482 HB3 ASP A 31 6.196 2.150 -2.434 1.00 0.00 H ATOM 483 N VAL A 32 6.891 -0.889 -2.682 1.00 0.00 N ATOM 484 CA VAL A 32 7.218 -1.868 -1.609 1.00 0.00 C ATOM 485 C VAL A 32 6.111 -2.901 -1.243 1.00 0.00 C ATOM 486 O VAL A 32 5.681 -3.685 -2.088 1.00 0.00 O ATOM 487 CB VAL A 32 7.766 -1.106 -0.369 1.00 0.00 C ATOM 488 CG1 VAL A 32 6.672 -0.179 0.202 1.00 0.00 C ATOM 489 CG2 VAL A 32 8.461 -2.000 0.670 1.00 0.00 C ATOM 490 H VAL A 32 6.334 -0.847 -3.000 1.00 0.00 H ATOM 491 HA VAL A 32 8.053 -2.456 -1.993 1.00 0.00 H ATOM 492 HB VAL A 32 8.575 -0.459 -0.680 1.00 0.00 H ATOM 493 HG11 VAL A 32 6.990 0.853 0.042 1.00 0.00 H ATOM 494 HG12 VAL A 32 5.725 -0.287 -0.339 1.00 0.00 H ATOM 495 HG13 VAL A 32 6.481 -0.376 1.260 1.00 0.00 H ATOM 496 HG21 VAL A 32 8.841 -2.904 0.189 1.00 0.00 H ATOM 497 HG22 VAL A 32 9.315 -1.468 1.083 1.00 0.00 H ATOM 498 HG23 VAL A 32 7.810 -2.277 1.497 1.00 0.00 H ATOM 499 N THR A 33 5.682 -2.924 0.027 1.00 0.00 N ATOM 500 CA THR A 33 4.840 -3.929 0.685 1.00 0.00 C ATOM 501 C THR A 33 3.637 -3.324 1.423 1.00 0.00 C ATOM 502 O THR A 33 2.581 -3.945 1.434 1.00 0.00 O ATOM 503 CB THR A 33 5.702 -4.590 1.790 1.00 0.00 C ATOM 504 OG1 THR A 33 6.922 -5.072 1.267 1.00 0.00 O ATOM 505 CG2 THR A 33 5.059 -5.719 2.606 1.00 0.00 C ATOM 506 H THR A 33 6.228 -2.402 0.682 1.00 0.00 H ATOM 507 HA THR A 33 4.509 -4.686 -0.027 1.00 0.00 H ATOM 508 HB THR A 33 5.963 -3.797 2.492 1.00 0.00 H ATOM 509 HG1 THR A 33 7.494 -5.292 2.024 1.00 0.00 H ATOM 510 HG21 THR A 33 5.373 -6.692 2.230 1.00 0.00 H ATOM 511 HG22 THR A 33 5.371 -5.617 3.646 1.00 0.00 H ATOM 512 HG23 THR A 33 3.974 -5.674 2.578 1.00 0.00 H ATOM 513 N TYR A 34 3.767 -2.150 2.066 1.00 0.00 N ATOM 514 CA TYR A 34 2.780 -1.483 2.933 1.00 0.00 C ATOM 515 C TYR A 34 3.428 -0.330 3.732 1.00 0.00 C ATOM 516 O TYR A 34 3.401 0.817 3.296 1.00 0.00 O ATOM 517 CB TYR A 34 1.996 -2.409 3.864 1.00 0.00 C ATOM 518 CG TYR A 34 0.977 -1.652 4.688 1.00 0.00 C ATOM 519 CD1 TYR A 34 -0.211 -1.202 4.086 1.00 0.00 C ATOM 520 CD2 TYR A 34 1.241 -1.344 6.032 1.00 0.00 C ATOM 521 CE1 TYR A 34 -1.162 -0.504 4.850 1.00 0.00 C ATOM 522 CE2 TYR A 34 0.285 -0.650 6.798 1.00 0.00 C ATOM 523 CZ TYR A 34 -0.927 -0.248 6.209 1.00 0.00 C ATOM 524 OH TYR A 34 -1.878 0.393 6.945 1.00 0.00 O ATOM 525 H TYR A 34 4.368 -1.507 1.772 1.00 0.00 H ATOM 526 HA TYR A 34 2.047 -1.036 2.275 1.00 0.00 H ATOM 527 HB2 TYR A 34 1.443 -3.121 3.267 1.00 0.00 H ATOM 528 HB3 TYR A 34 2.682 -2.961 4.505 1.00 0.00 H ATOM 529 HD1 TYR A 34 -0.393 -1.396 3.038 1.00 0.00 H ATOM 530 HD2 TYR A 34 2.194 -1.626 6.458 1.00 0.00 H ATOM 531 HE1 TYR A 34 -2.084 -0.165 4.398 1.00 0.00 H ATOM 532 HE2 TYR A 34 0.482 -0.423 7.836 1.00 0.00 H ATOM 533 HH TYR A 34 -1.652 0.449 7.885 1.00 0.00 H ATOM 534 N GLU A 35 4.076 -0.624 4.869 1.00 0.00 N ATOM 535 CA GLU A 35 4.528 0.422 5.820 1.00 0.00 C ATOM 536 C GLU A 35 5.613 1.341 5.266 1.00 0.00 C ATOM 537 O GLU A 35 5.639 2.527 5.585 1.00 0.00 O ATOM 538 CB GLU A 35 4.995 -0.166 7.162 1.00 0.00 C ATOM 539 CG GLU A 35 4.208 0.449 8.319 1.00 0.00 C ATOM 540 CD GLU A 35 4.883 0.143 9.649 1.00 0.00 C ATOM 541 OE1 GLU A 35 5.877 0.826 9.982 1.00 0.00 O ATOM 542 OE2 GLU A 35 4.407 -0.763 10.369 1.00 0.00 O ATOM 543 H GLU A 35 4.069 -1.576 5.161 1.00 0.00 H ATOM 544 HA GLU A 35 3.662 1.054 6.016 1.00 0.00 H ATOM 545 HB2 GLU A 35 4.848 -1.246 7.170 1.00 0.00 H ATOM 546 HB3 GLU A 35 6.060 0.030 7.295 1.00 0.00 H ATOM 547 HG2 GLU A 35 4.147 1.531 8.195 1.00 0.00 H ATOM 548 HG3 GLU A 35 3.194 0.046 8.313 1.00 0.00 H ATOM 549 N ARG A 36 6.470 0.810 4.392 1.00 0.00 N ATOM 550 CA ARG A 36 7.475 1.620 3.697 1.00 0.00 C ATOM 551 C ARG A 36 6.822 2.675 2.778 1.00 0.00 C ATOM 552 O ARG A 36 7.148 3.856 2.890 1.00 0.00 O ATOM 553 CB ARG A 36 8.470 0.740 2.916 1.00 0.00 C ATOM 554 CG ARG A 36 9.928 0.984 3.329 1.00 0.00 C ATOM 555 CD ARG A 36 10.897 0.628 2.192 1.00 0.00 C ATOM 556 NE ARG A 36 12.198 1.288 2.381 1.00 0.00 N ATOM 557 CZ ARG A 36 13.231 1.243 1.555 1.00 0.00 C ATOM 558 NH1 ARG A 36 13.235 0.505 0.477 1.00 0.00 N ATOM 559 NH2 ARG A 36 14.292 1.959 1.803 1.00 0.00 N ATOM 560 H ARG A 36 6.413 -0.166 4.226 1.00 0.00 H ATOM 561 HA ARG A 36 8.028 2.166 4.463 1.00 0.00 H ATOM 562 HB2 ARG A 36 8.235 -0.318 3.045 1.00 0.00 H ATOM 563 HB3 ARG A 36 8.383 0.985 1.861 1.00 0.00 H ATOM 564 HG2 ARG A 36 10.057 2.038 3.576 1.00 0.00 H ATOM 565 HG3 ARG A 36 10.162 0.384 4.210 1.00 0.00 H ATOM 566 HD2 ARG A 36 11.029 -0.455 2.153 1.00 0.00 H ATOM 567 HD3 ARG A 36 10.477 0.968 1.243 1.00 0.00 H ATOM 568 HE ARG A 36 12.298 1.877 3.191 1.00 0.00 H ATOM 569 HH11 ARG A 36 12.435 -0.063 0.261 1.00 0.00 H ATOM 570 HH12 ARG A 36 14.041 0.493 -0.125 1.00 0.00 H ATOM 571 HH21 ARG A 36 14.317 2.555 2.614 1.00 0.00 H ATOM 572 HH22 ARG A 36 15.076 1.933 1.173 1.00 0.00 H ATOM 573 N TYR A 37 5.878 2.296 1.896 1.00 0.00 N ATOM 574 CA TYR A 37 5.222 3.264 1.009 1.00 0.00 C ATOM 575 C TYR A 37 4.381 4.238 1.826 1.00 0.00 C ATOM 576 O TYR A 37 4.388 5.420 1.517 1.00 0.00 O ATOM 577 CB TYR A 37 4.383 2.622 -0.118 1.00 0.00 C ATOM 578 CG TYR A 37 2.906 2.419 0.170 1.00 0.00 C ATOM 579 CD1 TYR A 37 2.040 3.529 0.132 1.00 0.00 C ATOM 580 CD2 TYR A 37 2.407 1.157 0.538 1.00 0.00 C ATOM 581 CE1 TYR A 37 0.713 3.412 0.565 1.00 0.00 C ATOM 582 CE2 TYR A 37 1.078 1.048 0.989 1.00 0.00 C ATOM 583 CZ TYR A 37 0.253 2.172 1.022 1.00 0.00 C ATOM 584 OH TYR A 37 -1.013 2.033 1.475 1.00 0.00 O ATOM 585 H TYR A 37 5.658 1.280 1.738 1.00 0.00 H ATOM 586 HA TYR A 37 6.008 3.839 0.520 1.00 0.00 H ATOM 587 HB2 TYR A 37 4.444 3.297 -0.965 1.00 0.00 H ATOM 588 HB3 TYR A 37 4.824 1.688 -0.444 1.00 0.00 H ATOM 589 HD1 TYR A 37 2.411 4.492 -0.171 1.00 0.00 H ATOM 590 HD2 TYR A 37 3.052 0.292 0.530 1.00 0.00 H ATOM 591 HE1 TYR A 37 0.064 4.273 0.562 1.00 0.00 H ATOM 592 HE2 TYR A 37 0.665 0.116 1.340 1.00 0.00 H ATOM 593 HH TYR A 37 -1.436 2.882 1.646 1.00 0.00 H ATOM 594 N LEU A 38 3.713 3.771 2.888 1.00 0.00 N ATOM 595 CA LEU A 38 2.983 4.627 3.817 1.00 0.00 C ATOM 596 C LEU A 38 3.889 5.772 4.307 1.00 0.00 C ATOM 597 O LEU A 38 3.540 6.933 4.140 1.00 0.00 O ATOM 598 CB LEU A 38 2.392 3.751 4.944 1.00 0.00 C ATOM 599 CG LEU A 38 1.686 4.558 6.057 1.00 0.00 C ATOM 600 CD1 LEU A 38 0.516 3.798 6.702 1.00 0.00 C ATOM 601 CD2 LEU A 38 2.663 5.022 7.156 1.00 0.00 C ATOM 602 H LEU A 38 3.710 2.773 3.054 1.00 0.00 H ATOM 603 HA LEU A 38 2.154 5.079 3.267 1.00 0.00 H ATOM 604 HB2 LEU A 38 1.681 3.073 4.472 1.00 0.00 H ATOM 605 HB3 LEU A 38 3.167 3.135 5.388 1.00 0.00 H ATOM 606 HG LEU A 38 1.261 5.444 5.589 1.00 0.00 H ATOM 607 HD11 LEU A 38 0.143 3.017 6.042 1.00 0.00 H ATOM 608 HD12 LEU A 38 0.799 3.321 7.637 1.00 0.00 H ATOM 609 HD13 LEU A 38 -0.295 4.501 6.892 1.00 0.00 H ATOM 610 HD21 LEU A 38 2.560 6.094 7.308 1.00 0.00 H ATOM 611 HD22 LEU A 38 2.483 4.518 8.104 1.00 0.00 H ATOM 612 HD23 LEU A 38 3.692 4.803 6.886 1.00 0.00 H ATOM 613 N GLU A 39 5.084 5.458 4.817 1.00 0.00 N ATOM 614 CA GLU A 39 6.050 6.476 5.286 1.00 0.00 C ATOM 615 C GLU A 39 6.469 7.465 4.195 1.00 0.00 C ATOM 616 O GLU A 39 6.516 8.667 4.448 1.00 0.00 O ATOM 617 CB GLU A 39 7.299 5.844 5.921 1.00 0.00 C ATOM 618 CG GLU A 39 7.207 5.901 7.444 1.00 0.00 C ATOM 619 CD GLU A 39 8.519 5.446 8.066 1.00 0.00 C ATOM 620 OE1 GLU A 39 9.463 6.268 8.128 1.00 0.00 O ATOM 621 OE2 GLU A 39 8.601 4.281 8.512 1.00 0.00 O ATOM 622 H GLU A 39 5.241 4.500 4.938 1.00 0.00 H ATOM 623 HA GLU A 39 5.547 7.076 6.044 1.00 0.00 H ATOM 624 HB2 GLU A 39 7.410 4.810 5.595 1.00 0.00 H ATOM 625 HB3 GLU A 39 8.184 6.397 5.604 1.00 0.00 H ATOM 626 HG2 GLU A 39 7.007 6.927 7.756 1.00 0.00 H ATOM 627 HG3 GLU A 39 6.385 5.268 7.783 1.00 0.00 H ATOM 628 N ILE A 40 6.728 6.982 2.979 1.00 0.00 N ATOM 629 CA ILE A 40 7.191 7.801 1.843 1.00 0.00 C ATOM 630 C ILE A 40 6.079 8.748 1.320 1.00 0.00 C ATOM 631 O ILE A 40 6.305 9.945 1.135 1.00 0.00 O ATOM 632 CB ILE A 40 7.749 6.861 0.742 1.00 0.00 C ATOM 633 CG1 ILE A 40 8.969 6.048 1.256 1.00 0.00 C ATOM 634 CG2 ILE A 40 8.167 7.648 -0.514 1.00 0.00 C ATOM 635 CD1 ILE A 40 9.263 4.787 0.431 1.00 0.00 C ATOM 636 H ILE A 40 6.631 5.992 2.850 1.00 0.00 H ATOM 637 HA ILE A 40 8.013 8.432 2.186 1.00 0.00 H ATOM 638 HB ILE A 40 6.959 6.163 0.460 1.00 0.00 H ATOM 639 HG12 ILE A 40 9.857 6.682 1.269 1.00 0.00 H ATOM 640 HG13 ILE A 40 8.803 5.723 2.282 1.00 0.00 H ATOM 641 HG21 ILE A 40 7.296 8.101 -0.988 1.00 0.00 H ATOM 642 HG22 ILE A 40 8.877 8.432 -0.246 1.00 0.00 H ATOM 643 HG23 ILE A 40 8.633 6.985 -1.242 1.00 0.00 H ATOM 644 HD11 ILE A 40 9.991 4.172 0.961 1.00 0.00 H ATOM 645 HD12 ILE A 40 8.351 4.205 0.296 1.00 0.00 H ATOM 646 HD13 ILE A 40 9.670 5.052 -0.543 1.00 0.00 H ATOM 647 N LEU A 41 4.861 8.232 1.138 1.00 0.00 N ATOM 648 CA LEU A 41 3.664 8.937 0.663 1.00 0.00 C ATOM 649 C LEU A 41 3.084 9.908 1.720 1.00 0.00 C ATOM 650 O LEU A 41 2.675 11.016 1.375 1.00 0.00 O ATOM 651 CB LEU A 41 2.621 7.878 0.247 1.00 0.00 C ATOM 652 CG LEU A 41 2.768 7.267 -1.169 1.00 0.00 C ATOM 653 CD1 LEU A 41 2.186 8.190 -2.238 1.00 0.00 C ATOM 654 CD2 LEU A 41 4.187 6.896 -1.602 1.00 0.00 C ATOM 655 H LEU A 41 4.759 7.244 1.307 1.00 0.00 H ATOM 656 HA LEU A 41 3.924 9.529 -0.216 1.00 0.00 H ATOM 657 HB2 LEU A 41 2.624 7.071 0.977 1.00 0.00 H ATOM 658 HB3 LEU A 41 1.626 8.319 0.325 1.00 0.00 H ATOM 659 HG LEU A 41 2.172 6.357 -1.189 1.00 0.00 H ATOM 660 HD11 LEU A 41 1.411 8.811 -1.801 1.00 0.00 H ATOM 661 HD12 LEU A 41 2.960 8.826 -2.669 1.00 0.00 H ATOM 662 HD13 LEU A 41 1.740 7.589 -3.030 1.00 0.00 H ATOM 663 HD21 LEU A 41 4.605 6.160 -0.920 1.00 0.00 H ATOM 664 HD22 LEU A 41 4.159 6.460 -2.599 1.00 0.00 H ATOM 665 HD23 LEU A 41 4.824 7.777 -1.627 1.00 0.00 H ATOM 666 N LYS A 42 3.083 9.546 3.008 1.00 0.00 N ATOM 667 CA LYS A 42 2.764 10.477 4.107 1.00 0.00 C ATOM 668 C LYS A 42 3.759 11.658 4.157 1.00 0.00 C ATOM 669 O LYS A 42 3.365 12.792 4.432 1.00 0.00 O ATOM 670 CB LYS A 42 2.780 9.780 5.480 1.00 0.00 C ATOM 671 CG LYS A 42 1.581 8.854 5.776 1.00 0.00 C ATOM 672 CD LYS A 42 1.186 8.917 7.262 1.00 0.00 C ATOM 673 CE LYS A 42 0.146 10.025 7.477 1.00 0.00 C ATOM 674 NZ LYS A 42 0.282 10.692 8.789 1.00 0.00 N ATOM 675 H LYS A 42 3.256 8.585 3.226 1.00 0.00 H ATOM 676 HA LYS A 42 1.767 10.888 3.940 1.00 0.00 H ATOM 677 HB2 LYS A 42 3.709 9.219 5.599 1.00 0.00 H ATOM 678 HB3 LYS A 42 2.790 10.571 6.232 1.00 0.00 H ATOM 679 HG2 LYS A 42 0.728 9.116 5.150 1.00 0.00 H ATOM 680 HG3 LYS A 42 1.848 7.827 5.549 1.00 0.00 H ATOM 681 HD2 LYS A 42 0.749 7.964 7.564 1.00 0.00 H ATOM 682 HD3 LYS A 42 2.078 9.087 7.871 1.00 0.00 H ATOM 683 HE2 LYS A 42 0.251 10.770 6.687 1.00 0.00 H ATOM 684 HE3 LYS A 42 -0.846 9.579 7.391 1.00 0.00 H ATOM 685 HZ1 LYS A 42 0.291 10.015 9.537 1.00 0.00 H ATOM 686 HZ2 LYS A 42 1.134 11.231 8.824 1.00 0.00 H ATOM 687 HZ3 LYS A 42 -0.494 11.321 8.938 1.00 0.00 H ATOM 688 N SER A 43 5.035 11.374 3.866 1.00 0.00 N ATOM 689 CA SER A 43 6.056 12.415 3.677 1.00 0.00 C ATOM 690 C SER A 43 5.611 13.391 2.564 1.00 0.00 C ATOM 691 O SER A 43 5.414 14.574 2.845 1.00 0.00 O ATOM 692 CB SER A 43 7.458 11.835 3.422 1.00 0.00 C ATOM 693 OG SER A 43 8.445 12.569 4.134 1.00 0.00 O ATOM 694 H SER A 43 5.200 10.447 3.761 1.00 0.00 H ATOM 695 HA SER A 43 6.098 12.974 4.613 1.00 0.00 H ATOM 696 HB2 SER A 43 7.497 10.805 3.767 1.00 0.00 H ATOM 697 HB3 SER A 43 7.689 11.851 2.356 1.00 0.00 H ATOM 698 HG SER A 43 8.403 13.507 3.877 1.00 0.00 H ATOM 699 N LYS A 44 5.368 12.887 1.342 1.00 0.00 N ATOM 700 CA LYS A 44 4.728 13.611 0.224 1.00 0.00 C ATOM 701 C LYS A 44 4.092 12.652 -0.810 1.00 0.00 C ATOM 702 O LYS A 44 4.787 11.823 -1.404 1.00 0.00 O ATOM 703 CB LYS A 44 5.774 14.518 -0.467 1.00 0.00 C ATOM 704 CG LYS A 44 5.631 15.988 -0.031 1.00 0.00 C ATOM 705 CD LYS A 44 6.959 16.765 -0.003 1.00 0.00 C ATOM 706 CE LYS A 44 6.910 17.800 1.131 1.00 0.00 C ATOM 707 NZ LYS A 44 7.882 18.895 0.944 1.00 0.00 N ATOM 708 H LYS A 44 5.823 11.999 1.113 1.00 0.00 H ATOM 709 HA LYS A 44 3.924 14.231 0.624 1.00 0.00 H ATOM 710 HB2 LYS A 44 6.775 14.146 -0.238 1.00 0.00 H ATOM 711 HB3 LYS A 44 5.654 14.477 -1.552 1.00 0.00 H ATOM 712 HG2 LYS A 44 4.938 16.490 -0.709 1.00 0.00 H ATOM 713 HG3 LYS A 44 5.177 16.036 0.956 1.00 0.00 H ATOM 714 HD2 LYS A 44 7.798 16.093 0.186 1.00 0.00 H ATOM 715 HD3 LYS A 44 7.105 17.252 -0.968 1.00 0.00 H ATOM 716 HE2 LYS A 44 5.905 18.220 1.187 1.00 0.00 H ATOM 717 HE3 LYS A 44 7.114 17.286 2.072 1.00 0.00 H ATOM 718 HZ1 LYS A 44 7.637 19.448 0.137 1.00 0.00 H ATOM 719 HZ2 LYS A 44 7.880 19.500 1.753 1.00 0.00 H ATOM 720 HZ3 LYS A 44 8.815 18.530 0.822 1.00 0.00 H ATOM 721 N GLN A 45 2.777 12.776 -1.052 1.00 0.00 N ATOM 722 CA GLN A 45 2.037 11.927 -2.008 1.00 0.00 C ATOM 723 C GLN A 45 2.256 12.351 -3.470 1.00 0.00 C ATOM 724 O GLN A 45 2.622 11.522 -4.306 1.00 0.00 O ATOM 725 CB GLN A 45 0.536 11.913 -1.660 1.00 0.00 C ATOM 726 CG GLN A 45 -0.309 11.093 -2.649 1.00 0.00 C ATOM 727 CD GLN A 45 -1.620 10.651 -2.032 1.00 0.00 C ATOM 728 OE1 GLN A 45 -2.601 11.383 -2.024 1.00 0.00 O ATOM 729 NE2 GLN A 45 -1.676 9.450 -1.495 1.00 0.00 N ATOM 730 H GLN A 45 2.257 13.439 -0.493 1.00 0.00 H ATOM 731 HA GLN A 45 2.405 10.909 -1.900 1.00 0.00 H ATOM 732 HB2 GLN A 45 0.427 11.489 -0.662 1.00 0.00 H ATOM 733 HB3 GLN A 45 0.153 12.934 -1.640 1.00 0.00 H ATOM 734 HG2 GLN A 45 -0.532 11.694 -3.529 1.00 0.00 H ATOM 735 HG3 GLN A 45 0.234 10.214 -2.987 1.00 0.00 H ATOM 736 HE21 GLN A 45 -0.869 8.848 -1.501 1.00 0.00 H ATOM 737 HE22 GLN A 45 -2.547 9.145 -1.089 1.00 0.00 H ATOM 738 N LYS A 46 2.098 13.649 -3.759 1.00 0.00 N ATOM 739 CA LYS A 46 2.302 14.254 -5.086 1.00 0.00 C ATOM 740 C LYS A 46 1.539 13.539 -6.242 1.00 0.00 C ATOM 741 O LYS A 46 0.509 12.896 -6.004 1.00 0.00 O ATOM 742 CB LYS A 46 3.829 14.435 -5.280 1.00 0.00 C ATOM 743 CG LYS A 46 4.215 15.899 -5.555 1.00 0.00 C ATOM 744 CD LYS A 46 5.689 16.145 -5.204 1.00 0.00 C ATOM 745 CE LYS A 46 6.056 17.628 -5.359 1.00 0.00 C ATOM 746 NZ LYS A 46 7.358 17.822 -6.034 1.00 0.00 N ATOM 747 H LYS A 46 1.810 14.258 -3.008 1.00 0.00 H ATOM 748 HA LYS A 46 1.857 15.248 -5.034 1.00 0.00 H ATOM 749 HB2 LYS A 46 4.345 14.121 -4.371 1.00 0.00 H ATOM 750 HB3 LYS A 46 4.203 13.795 -6.080 1.00 0.00 H ATOM 751 HG2 LYS A 46 4.042 16.126 -6.609 1.00 0.00 H ATOM 752 HG3 LYS A 46 3.601 16.563 -4.944 1.00 0.00 H ATOM 753 HD2 LYS A 46 5.864 15.865 -4.162 1.00 0.00 H ATOM 754 HD3 LYS A 46 6.315 15.516 -5.840 1.00 0.00 H ATOM 755 HE2 LYS A 46 5.276 18.139 -5.927 1.00 0.00 H ATOM 756 HE3 LYS A 46 6.091 18.075 -4.364 1.00 0.00 H ATOM 757 HZ1 LYS A 46 7.216 18.041 -7.009 1.00 0.00 H ATOM 758 HZ2 LYS A 46 7.863 18.585 -5.609 1.00 0.00 H ATOM 759 HZ3 LYS A 46 7.926 16.990 -5.970 1.00 0.00 H ATOM 760 N GLU A 47 1.993 13.688 -7.497 1.00 0.00 N ATOM 761 CA GLU A 47 1.432 13.058 -8.716 1.00 0.00 C ATOM 762 C GLU A 47 2.511 12.468 -9.633 1.00 0.00 C ATOM 763 O GLU A 47 3.691 12.872 -9.525 1.00 0.00 O ATOM 764 CB GLU A 47 0.528 14.032 -9.495 1.00 0.00 C ATOM 765 CG GLU A 47 1.235 15.303 -9.979 1.00 0.00 C ATOM 766 CD GLU A 47 0.379 16.029 -11.008 1.00 0.00 C ATOM 767 OE1 GLU A 47 -0.580 16.725 -10.604 1.00 0.00 O ATOM 768 OE2 GLU A 47 0.676 15.913 -12.218 1.00 0.00 O ATOM 769 OXT GLU A 47 2.166 11.578 -10.438 1.00 0.00 O ATOM 770 H GLU A 47 2.842 14.219 -7.621 1.00 0.00 H ATOM 771 HA GLU A 47 0.800 12.221 -8.416 1.00 0.00 H ATOM 772 HB2 GLU A 47 0.120 13.505 -10.359 1.00 0.00 H ATOM 773 HB3 GLU A 47 -0.312 14.319 -8.860 1.00 0.00 H ATOM 774 HG2 GLU A 47 1.422 15.962 -9.131 1.00 0.00 H ATOM 775 HG3 GLU A 47 2.190 15.046 -10.435 1.00 0.00 H TER 776 GLU A 47