ATOM 1 N LYS A 1 -11.103 5.112 -2.710 1.00 0.00 N ATOM 2 CA LYS A 1 -11.871 4.999 -1.452 1.00 0.00 C ATOM 3 C LYS A 1 -10.945 4.631 -0.301 1.00 0.00 C ATOM 4 O LYS A 1 -10.085 3.769 -0.478 1.00 0.00 O ATOM 5 CB LYS A 1 -13.054 4.023 -1.592 1.00 0.00 C ATOM 6 CG LYS A 1 -14.293 4.748 -2.146 1.00 0.00 C ATOM 7 CD LYS A 1 -14.990 5.593 -1.059 1.00 0.00 C ATOM 8 CE LYS A 1 -16.024 6.580 -1.614 1.00 0.00 C ATOM 9 NZ LYS A 1 -15.386 7.647 -2.424 1.00 0.00 N ATOM 10 H1 LYS A 1 -10.427 4.363 -2.776 1.00 0.00 H ATOM 11 H2 LYS A 1 -10.628 6.017 -2.691 1.00 0.00 H ATOM 12 H3 LYS A 1 -11.722 5.112 -3.506 1.00 0.00 H ATOM 13 HA LYS A 1 -12.276 5.986 -1.227 1.00 0.00 H ATOM 14 HB2 LYS A 1 -12.777 3.204 -2.258 1.00 0.00 H ATOM 15 HB3 LYS A 1 -13.306 3.594 -0.624 1.00 0.00 H ATOM 16 HG2 LYS A 1 -13.992 5.377 -2.984 1.00 0.00 H ATOM 17 HG3 LYS A 1 -15.003 4.007 -2.515 1.00 0.00 H ATOM 18 HD2 LYS A 1 -15.496 4.915 -0.369 1.00 0.00 H ATOM 19 HD3 LYS A 1 -14.253 6.153 -0.484 1.00 0.00 H ATOM 20 HE2 LYS A 1 -16.768 6.041 -2.207 1.00 0.00 H ATOM 21 HE3 LYS A 1 -16.536 7.037 -0.763 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -15.112 7.297 -3.329 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -15.994 8.444 -2.537 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -14.514 7.957 -1.968 1.00 0.00 H ATOM 25 N LEU A 2 -11.135 5.265 0.862 1.00 0.00 N ATOM 26 CA LEU A 2 -10.413 4.971 2.107 1.00 0.00 C ATOM 27 C LEU A 2 -11.020 3.826 2.955 1.00 0.00 C ATOM 28 O LEU A 2 -10.230 3.133 3.587 1.00 0.00 O ATOM 29 CB LEU A 2 -10.261 6.245 2.970 1.00 0.00 C ATOM 30 CG LEU A 2 -9.308 7.357 2.481 1.00 0.00 C ATOM 31 CD1 LEU A 2 -7.905 6.832 2.154 1.00 0.00 C ATOM 32 CD2 LEU A 2 -9.865 8.150 1.295 1.00 0.00 C ATOM 33 H LEU A 2 -11.808 6.016 0.897 1.00 0.00 H ATOM 34 HA LEU A 2 -9.411 4.626 1.847 1.00 0.00 H ATOM 35 HB2 LEU A 2 -11.244 6.683 3.145 1.00 0.00 H ATOM 36 HB3 LEU A 2 -9.883 5.931 3.943 1.00 0.00 H ATOM 37 HG LEU A 2 -9.203 8.063 3.304 1.00 0.00 H ATOM 38 HD11 LEU A 2 -7.504 6.298 3.014 1.00 0.00 H ATOM 39 HD12 LEU A 2 -7.934 6.165 1.295 1.00 0.00 H ATOM 40 HD13 LEU A 2 -7.249 7.672 1.920 1.00 0.00 H ATOM 41 HD21 LEU A 2 -9.217 9.005 1.098 1.00 0.00 H ATOM 42 HD22 LEU A 2 -9.900 7.538 0.398 1.00 0.00 H ATOM 43 HD23 LEU A 2 -10.862 8.520 1.529 1.00 0.00 H ATOM 44 N PRO A 3 -12.350 3.566 2.975 1.00 0.00 N ATOM 45 CA PRO A 3 -12.936 2.468 3.760 1.00 0.00 C ATOM 46 C PRO A 3 -12.491 1.014 3.461 1.00 0.00 C ATOM 47 O PRO A 3 -12.659 0.189 4.359 1.00 0.00 O ATOM 48 CB PRO A 3 -14.453 2.609 3.597 1.00 0.00 C ATOM 49 CG PRO A 3 -14.634 4.109 3.392 1.00 0.00 C ATOM 50 CD PRO A 3 -13.419 4.458 2.540 1.00 0.00 C ATOM 51 HA PRO A 3 -12.693 2.661 4.806 1.00 0.00 H ATOM 52 HB2 PRO A 3 -14.788 2.074 2.705 1.00 0.00 H ATOM 53 HB3 PRO A 3 -14.987 2.254 4.478 1.00 0.00 H ATOM 54 HG2 PRO A 3 -15.569 4.340 2.881 1.00 0.00 H ATOM 55 HG3 PRO A 3 -14.576 4.624 4.352 1.00 0.00 H ATOM 56 HD2 PRO A 3 -13.647 4.271 1.494 1.00 0.00 H ATOM 57 HD3 PRO A 3 -13.160 5.506 2.691 1.00 0.00 H ATOM 58 N PRO A 4 -11.955 0.640 2.275 1.00 0.00 N ATOM 59 CA PRO A 4 -11.385 -0.691 2.052 1.00 0.00 C ATOM 60 C PRO A 4 -10.220 -1.021 2.996 1.00 0.00 C ATOM 61 O PRO A 4 -9.593 -0.129 3.566 1.00 0.00 O ATOM 62 CB PRO A 4 -10.937 -0.717 0.586 1.00 0.00 C ATOM 63 CG PRO A 4 -11.864 0.299 -0.074 1.00 0.00 C ATOM 64 CD PRO A 4 -11.995 1.359 1.014 1.00 0.00 C ATOM 65 HA PRO A 4 -12.176 -1.428 2.195 1.00 0.00 H ATOM 66 HB2 PRO A 4 -9.904 -0.371 0.501 1.00 0.00 H ATOM 67 HB3 PRO A 4 -11.046 -1.710 0.147 1.00 0.00 H ATOM 68 HG2 PRO A 4 -11.435 0.710 -0.989 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.837 -0.156 -0.270 1.00 0.00 H ATOM 70 HD2 PRO A 4 -11.142 2.031 0.964 1.00 0.00 H ATOM 71 HD3 PRO A 4 -12.931 1.905 0.895 1.00 0.00 H ATOM 72 N GLY A 5 -9.897 -2.313 3.117 1.00 0.00 N ATOM 73 CA GLY A 5 -8.832 -2.829 3.984 1.00 0.00 C ATOM 74 C GLY A 5 -7.422 -2.461 3.511 1.00 0.00 C ATOM 75 O GLY A 5 -6.668 -3.331 3.078 1.00 0.00 O ATOM 76 H GLY A 5 -10.449 -2.990 2.613 1.00 0.00 H ATOM 77 HA2 GLY A 5 -8.969 -2.428 4.988 1.00 0.00 H ATOM 78 HA3 GLY A 5 -8.906 -3.914 4.039 1.00 0.00 H ATOM 79 N TRP A 6 -7.070 -1.178 3.583 1.00 0.00 N ATOM 80 CA TRP A 6 -5.732 -0.678 3.287 1.00 0.00 C ATOM 81 C TRP A 6 -4.721 -0.983 4.399 1.00 0.00 C ATOM 82 O TRP A 6 -5.049 -1.124 5.574 1.00 0.00 O ATOM 83 CB TRP A 6 -5.752 0.830 3.021 1.00 0.00 C ATOM 84 CG TRP A 6 -6.440 1.281 1.773 1.00 0.00 C ATOM 85 CD1 TRP A 6 -7.668 1.836 1.658 1.00 0.00 C ATOM 86 CD2 TRP A 6 -5.888 1.256 0.433 1.00 0.00 C ATOM 87 NE1 TRP A 6 -7.890 2.194 0.339 1.00 0.00 N ATOM 88 CE2 TRP A 6 -6.817 1.853 -0.465 1.00 0.00 C ATOM 89 CE3 TRP A 6 -4.658 0.818 -0.088 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -6.520 2.012 -1.829 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -4.379 0.905 -1.463 1.00 0.00 C ATOM 92 CH2 TRP A 6 -5.313 1.496 -2.332 1.00 0.00 C ATOM 93 H TRP A 6 -7.787 -0.510 3.852 1.00 0.00 H ATOM 94 HA TRP A 6 -5.378 -1.169 2.380 1.00 0.00 H ATOM 95 HB2 TRP A 6 -6.169 1.352 3.883 1.00 0.00 H ATOM 96 HB3 TRP A 6 -4.707 1.131 2.901 1.00 0.00 H ATOM 97 HD1 TRP A 6 -8.352 2.001 2.483 1.00 0.00 H ATOM 98 HE1 TRP A 6 -8.730 2.688 0.026 1.00 0.00 H ATOM 99 HE3 TRP A 6 -3.931 0.431 0.608 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -7.187 2.556 -2.479 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -3.435 0.547 -1.851 1.00 0.00 H ATOM 102 HH2 TRP A 6 -5.092 1.577 -3.386 1.00 0.00 H ATOM 103 N GLU A 7 -3.456 -0.998 3.991 1.00 0.00 N ATOM 104 CA GLU A 7 -2.259 -1.120 4.806 1.00 0.00 C ATOM 105 C GLU A 7 -1.168 -0.185 4.262 1.00 0.00 C ATOM 106 O GLU A 7 -1.120 0.126 3.067 1.00 0.00 O ATOM 107 CB GLU A 7 -1.769 -2.570 4.751 1.00 0.00 C ATOM 108 CG GLU A 7 -2.255 -3.449 5.905 1.00 0.00 C ATOM 109 CD GLU A 7 -1.383 -4.703 5.984 1.00 0.00 C ATOM 110 OE1 GLU A 7 -0.201 -4.574 6.383 1.00 0.00 O ATOM 111 OE2 GLU A 7 -1.843 -5.782 5.549 1.00 0.00 O ATOM 112 H GLU A 7 -3.282 -0.940 2.990 1.00 0.00 H ATOM 113 HA GLU A 7 -2.481 -0.841 5.838 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.095 -3.014 3.811 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.682 -2.559 4.761 1.00 0.00 H ATOM 116 HG2 GLU A 7 -2.176 -2.899 6.844 1.00 0.00 H ATOM 117 HG3 GLU A 7 -3.297 -3.725 5.733 1.00 0.00 H ATOM 118 N LYS A 8 -0.260 0.240 5.150 1.00 0.00 N ATOM 119 CA LYS A 8 0.810 1.195 4.844 1.00 0.00 C ATOM 120 C LYS A 8 2.138 0.457 4.628 1.00 0.00 C ATOM 121 O LYS A 8 2.411 -0.553 5.284 1.00 0.00 O ATOM 122 CB LYS A 8 0.902 2.274 5.943 1.00 0.00 C ATOM 123 CG LYS A 8 -0.462 2.904 6.299 1.00 0.00 C ATOM 124 CD LYS A 8 -0.398 3.932 7.439 1.00 0.00 C ATOM 125 CE LYS A 8 0.414 5.179 7.076 1.00 0.00 C ATOM 126 NZ LYS A 8 0.400 6.168 8.180 1.00 0.00 N ATOM 127 H LYS A 8 -0.316 -0.106 6.096 1.00 0.00 H ATOM 128 HA LYS A 8 0.563 1.703 3.908 1.00 0.00 H ATOM 129 HB2 LYS A 8 1.328 1.828 6.843 1.00 0.00 H ATOM 130 HB3 LYS A 8 1.568 3.064 5.591 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.884 3.372 5.412 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.150 2.123 6.624 1.00 0.00 H ATOM 133 HD2 LYS A 8 -1.420 4.233 7.678 1.00 0.00 H ATOM 134 HD3 LYS A 8 0.034 3.455 8.320 1.00 0.00 H ATOM 135 HE2 LYS A 8 1.442 4.880 6.854 1.00 0.00 H ATOM 136 HE3 LYS A 8 -0.018 5.625 6.176 1.00 0.00 H ATOM 137 HZ1 LYS A 8 0.785 5.760 9.022 1.00 0.00 H ATOM 138 HZ2 LYS A 8 0.947 6.984 7.936 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -0.549 6.463 8.372 1.00 0.00 H ATOM 140 N ARG A 9 2.960 0.957 3.701 1.00 0.00 N ATOM 141 CA ARG A 9 4.282 0.424 3.325 1.00 0.00 C ATOM 142 C ARG A 9 5.244 1.579 3.022 1.00 0.00 C ATOM 143 O ARG A 9 4.804 2.711 2.865 1.00 0.00 O ATOM 144 CB ARG A 9 4.132 -0.479 2.088 1.00 0.00 C ATOM 145 CG ARG A 9 3.288 -1.753 2.282 1.00 0.00 C ATOM 146 CD ARG A 9 3.922 -2.722 3.289 1.00 0.00 C ATOM 147 NE ARG A 9 3.099 -3.932 3.468 1.00 0.00 N ATOM 148 CZ ARG A 9 2.184 -4.136 4.409 1.00 0.00 C ATOM 149 NH1 ARG A 9 1.839 -3.247 5.307 1.00 0.00 N ATOM 150 NH2 ARG A 9 1.542 -5.272 4.492 1.00 0.00 N ATOM 151 H ARG A 9 2.633 1.759 3.163 1.00 0.00 H ATOM 152 HA ARG A 9 4.705 -0.140 4.158 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.671 0.115 1.297 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.125 -0.778 1.751 1.00 0.00 H ATOM 155 HG2 ARG A 9 2.282 -1.487 2.606 1.00 0.00 H ATOM 156 HG3 ARG A 9 3.206 -2.257 1.319 1.00 0.00 H ATOM 157 HD2 ARG A 9 4.905 -3.018 2.920 1.00 0.00 H ATOM 158 HD3 ARG A 9 4.061 -2.227 4.250 1.00 0.00 H ATOM 159 HE ARG A 9 3.266 -4.690 2.829 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.199 -2.293 5.301 1.00 0.00 H ATOM 161 HH12 ARG A 9 1.087 -3.538 5.949 1.00 0.00 H ATOM 162 HH21 ARG A 9 1.693 -6.028 3.852 1.00 0.00 H ATOM 163 HH22 ARG A 9 0.817 -5.320 5.226 1.00 0.00 H ATOM 164 N MET A 10 6.548 1.318 2.933 1.00 0.00 N ATOM 165 CA MET A 10 7.572 2.354 2.744 1.00 0.00 C ATOM 166 C MET A 10 8.411 2.099 1.489 1.00 0.00 C ATOM 167 O MET A 10 8.602 0.956 1.065 1.00 0.00 O ATOM 168 CB MET A 10 8.457 2.448 3.996 1.00 0.00 C ATOM 169 CG MET A 10 7.801 3.221 5.152 1.00 0.00 C ATOM 170 SD MET A 10 6.436 2.391 6.015 1.00 0.00 S ATOM 171 CE MET A 10 6.049 3.660 7.246 1.00 0.00 C ATOM 172 H MET A 10 6.870 0.369 3.049 1.00 0.00 H ATOM 173 HA MET A 10 7.096 3.324 2.605 1.00 0.00 H ATOM 174 HB2 MET A 10 8.722 1.442 4.327 1.00 0.00 H ATOM 175 HB3 MET A 10 9.376 2.975 3.735 1.00 0.00 H ATOM 176 HG2 MET A 10 8.576 3.427 5.891 1.00 0.00 H ATOM 177 HG3 MET A 10 7.445 4.177 4.771 1.00 0.00 H ATOM 178 HE1 MET A 10 5.222 3.317 7.870 1.00 0.00 H ATOM 179 HE2 MET A 10 6.922 3.837 7.874 1.00 0.00 H ATOM 180 HE3 MET A 10 5.766 4.585 6.744 1.00 0.00 H ATOM 181 N SER A 11 8.918 3.169 0.866 1.00 0.00 N ATOM 182 CA SER A 11 9.859 3.087 -0.256 1.00 0.00 C ATOM 183 C SER A 11 10.635 4.394 -0.433 1.00 0.00 C ATOM 184 O SER A 11 10.047 5.468 -0.558 1.00 0.00 O ATOM 185 CB SER A 11 9.106 2.713 -1.537 1.00 0.00 C ATOM 186 OG SER A 11 8.891 1.318 -1.498 1.00 0.00 O ATOM 187 H SER A 11 8.669 4.100 1.203 1.00 0.00 H ATOM 188 HA SER A 11 10.583 2.298 -0.048 1.00 0.00 H ATOM 189 HB2 SER A 11 8.147 3.234 -1.577 1.00 0.00 H ATOM 190 HB3 SER A 11 9.702 2.960 -2.416 1.00 0.00 H ATOM 191 HG SER A 11 8.786 1.067 -0.551 1.00 0.00 H HETATM 192 N CFD A 12 11.968 4.279 -0.426 1.00 0.00 N HETATM 193 CA CFD A 12 12.890 5.401 -0.390 1.00 0.00 C HETATM 194 C CFD A 12 10.419 8.603 1.970 1.00 0.00 C HETATM 195 O CFD A 12 9.983 9.364 2.832 1.00 0.00 O HETATM 196 CB2 CFD A 12 14.329 4.878 -0.377 1.00 0.00 C HETATM 197 CB1 CFD A 12 12.618 6.313 0.802 1.00 0.00 C HETATM 198 CG1 CFD A 12 12.282 7.607 0.558 1.00 0.00 C HETATM 199 CG2 CFD A 12 12.642 5.690 2.200 1.00 0.00 C HETATM 200 CD CFD A 12 11.920 8.622 1.639 1.00 0.00 C HETATM 201 CE CFD A 12 12.330 10.017 1.153 1.00 0.00 C HETATM 202 HN CFD A 12 12.372 3.359 -0.339 1.00 0.00 H HETATM 203 HA CFD A 12 12.756 5.972 -1.311 1.00 0.00 H HETATM 204 H1G1 CFD A 12 12.258 7.941 -0.471 1.00 0.00 H HETATM 205 HD CFD A 12 12.479 8.415 2.549 1.00 0.00 H ATOM 206 N ARG A 13 9.614 7.800 1.256 1.00 0.00 N ATOM 207 CA ARG A 13 8.154 7.968 1.174 1.00 0.00 C ATOM 208 C ARG A 13 7.374 6.770 1.733 1.00 0.00 C ATOM 209 O ARG A 13 7.848 5.634 1.734 1.00 0.00 O ATOM 210 CB ARG A 13 7.795 8.282 -0.292 1.00 0.00 C ATOM 211 CG ARG A 13 6.495 9.086 -0.450 1.00 0.00 C ATOM 212 CD ARG A 13 6.252 9.453 -1.921 1.00 0.00 C ATOM 213 NE ARG A 13 5.257 10.531 -2.053 1.00 0.00 N ATOM 214 CZ ARG A 13 5.466 11.840 -2.027 1.00 0.00 C ATOM 215 NH1 ARG A 13 6.654 12.378 -1.873 1.00 0.00 N ATOM 216 NH2 ARG A 13 4.428 12.620 -2.155 1.00 0.00 N ATOM 217 H ARG A 13 10.047 7.144 0.612 1.00 0.00 H ATOM 218 HA ARG A 13 7.886 8.835 1.779 1.00 0.00 H ATOM 219 HB2 ARG A 13 8.601 8.879 -0.727 1.00 0.00 H ATOM 220 HB3 ARG A 13 7.729 7.352 -0.854 1.00 0.00 H ATOM 221 HG2 ARG A 13 5.644 8.510 -0.086 1.00 0.00 H ATOM 222 HG3 ARG A 13 6.580 10.001 0.138 1.00 0.00 H ATOM 223 HD2 ARG A 13 7.190 9.762 -2.385 1.00 0.00 H ATOM 224 HD3 ARG A 13 5.896 8.568 -2.452 1.00 0.00 H ATOM 225 HE ARG A 13 4.271 10.276 -2.186 1.00 0.00 H ATOM 226 HH11 ARG A 13 7.449 11.775 -1.773 1.00 0.00 H ATOM 227 HH12 ARG A 13 6.756 13.376 -1.860 1.00 0.00 H ATOM 228 HH21 ARG A 13 3.525 12.123 -2.257 1.00 0.00 H ATOM 229 HH22 ARG A 13 4.488 13.619 -2.148 1.00 0.00 H ATOM 230 N VAL A 14 6.137 7.039 2.169 1.00 0.00 N ATOM 231 CA VAL A 14 5.146 6.038 2.585 1.00 0.00 C ATOM 232 C VAL A 14 4.091 5.846 1.487 1.00 0.00 C ATOM 233 O VAL A 14 3.537 6.815 0.963 1.00 0.00 O ATOM 234 CB VAL A 14 4.550 6.388 3.967 1.00 0.00 C ATOM 235 CG1 VAL A 14 3.803 7.730 4.009 1.00 0.00 C ATOM 236 CG2 VAL A 14 3.615 5.286 4.482 1.00 0.00 C ATOM 237 H VAL A 14 5.824 7.997 2.120 1.00 0.00 H ATOM 238 HA VAL A 14 5.660 5.087 2.710 1.00 0.00 H ATOM 239 HB VAL A 14 5.380 6.459 4.671 1.00 0.00 H ATOM 240 HG11 VAL A 14 4.453 8.537 3.669 1.00 0.00 H ATOM 241 HG12 VAL A 14 2.914 7.698 3.382 1.00 0.00 H ATOM 242 HG13 VAL A 14 3.502 7.949 5.033 1.00 0.00 H ATOM 243 HG21 VAL A 14 2.796 5.113 3.783 1.00 0.00 H ATOM 244 HG22 VAL A 14 4.178 4.363 4.600 1.00 0.00 H ATOM 245 HG23 VAL A 14 3.213 5.567 5.455 1.00 0.00 H ATOM 246 N TYR A 15 3.776 4.588 1.175 1.00 0.00 N ATOM 247 CA TYR A 15 2.847 4.158 0.129 1.00 0.00 C ATOM 248 C TYR A 15 1.774 3.210 0.675 1.00 0.00 C ATOM 249 O TYR A 15 1.873 2.731 1.807 1.00 0.00 O ATOM 250 CB TYR A 15 3.612 3.577 -1.074 1.00 0.00 C ATOM 251 CG TYR A 15 4.025 2.116 -1.029 1.00 0.00 C ATOM 252 CD1 TYR A 15 3.105 1.119 -1.422 1.00 0.00 C ATOM 253 CD2 TYR A 15 5.349 1.754 -0.710 1.00 0.00 C ATOM 254 CE1 TYR A 15 3.494 -0.230 -1.476 1.00 0.00 C ATOM 255 CE2 TYR A 15 5.745 0.404 -0.779 1.00 0.00 C ATOM 256 CZ TYR A 15 4.819 -0.588 -1.165 1.00 0.00 C ATOM 257 OH TYR A 15 5.196 -1.894 -1.225 1.00 0.00 O ATOM 258 H TYR A 15 4.163 3.854 1.765 1.00 0.00 H ATOM 259 HA TYR A 15 2.318 5.040 -0.236 1.00 0.00 H ATOM 260 HB2 TYR A 15 2.955 3.675 -1.930 1.00 0.00 H ATOM 261 HB3 TYR A 15 4.487 4.196 -1.276 1.00 0.00 H ATOM 262 HD1 TYR A 15 2.100 1.392 -1.709 1.00 0.00 H ATOM 263 HD2 TYR A 15 6.074 2.513 -0.448 1.00 0.00 H ATOM 264 HE1 TYR A 15 2.790 -0.994 -1.770 1.00 0.00 H ATOM 265 HE2 TYR A 15 6.760 0.126 -0.546 1.00 0.00 H ATOM 266 HH TYR A 15 6.133 -2.010 -1.052 1.00 0.00 H ATOM 267 N TYR A 16 0.706 2.996 -0.104 1.00 0.00 N ATOM 268 CA TYR A 16 -0.483 2.257 0.328 1.00 0.00 C ATOM 269 C TYR A 16 -0.661 0.966 -0.478 1.00 0.00 C ATOM 270 O TYR A 16 -0.548 0.968 -1.706 1.00 0.00 O ATOM 271 CB TYR A 16 -1.716 3.178 0.242 1.00 0.00 C ATOM 272 CG TYR A 16 -2.052 3.953 1.512 1.00 0.00 C ATOM 273 CD1 TYR A 16 -1.040 4.537 2.303 1.00 0.00 C ATOM 274 CD2 TYR A 16 -3.399 4.078 1.911 1.00 0.00 C ATOM 275 CE1 TYR A 16 -1.358 5.207 3.494 1.00 0.00 C ATOM 276 CE2 TYR A 16 -3.731 4.766 3.096 1.00 0.00 C ATOM 277 CZ TYR A 16 -2.705 5.318 3.898 1.00 0.00 C ATOM 278 OH TYR A 16 -2.995 5.956 5.064 1.00 0.00 O ATOM 279 H TYR A 16 0.703 3.361 -1.057 1.00 0.00 H ATOM 280 HA TYR A 16 -0.373 1.962 1.373 1.00 0.00 H ATOM 281 HB2 TYR A 16 -1.595 3.882 -0.582 1.00 0.00 H ATOM 282 HB3 TYR A 16 -2.577 2.559 -0.002 1.00 0.00 H ATOM 283 HD1 TYR A 16 -0.008 4.451 2.018 1.00 0.00 H ATOM 284 HD2 TYR A 16 -4.184 3.636 1.313 1.00 0.00 H ATOM 285 HE1 TYR A 16 -0.576 5.607 4.119 1.00 0.00 H ATOM 286 HE2 TYR A 16 -4.768 4.858 3.385 1.00 0.00 H ATOM 287 HH TYR A 16 -3.939 5.974 5.238 1.00 0.00 H ATOM 288 N PHE A 17 -0.970 -0.132 0.218 1.00 0.00 N ATOM 289 CA PHE A 17 -1.304 -1.435 -0.354 1.00 0.00 C ATOM 290 C PHE A 17 -2.607 -1.978 0.249 1.00 0.00 C ATOM 291 O PHE A 17 -2.966 -1.668 1.381 1.00 0.00 O ATOM 292 CB PHE A 17 -0.114 -2.392 -0.193 1.00 0.00 C ATOM 293 CG PHE A 17 -0.448 -3.799 0.273 1.00 0.00 C ATOM 294 CD1 PHE A 17 -0.644 -4.034 1.645 1.00 0.00 C ATOM 295 CD2 PHE A 17 -0.636 -4.844 -0.651 1.00 0.00 C ATOM 296 CE1 PHE A 17 -1.085 -5.292 2.095 1.00 0.00 C ATOM 297 CE2 PHE A 17 -1.024 -6.118 -0.195 1.00 0.00 C ATOM 298 CZ PHE A 17 -1.263 -6.338 1.173 1.00 0.00 C ATOM 299 H PHE A 17 -0.993 -0.079 1.236 1.00 0.00 H ATOM 300 HA PHE A 17 -1.486 -1.313 -1.420 1.00 0.00 H ATOM 301 HB2 PHE A 17 0.380 -2.457 -1.160 1.00 0.00 H ATOM 302 HB3 PHE A 17 0.582 -1.952 0.524 1.00 0.00 H ATOM 303 HD1 PHE A 17 -0.497 -3.228 2.345 1.00 0.00 H ATOM 304 HD2 PHE A 17 -0.499 -4.669 -1.708 1.00 0.00 H ATOM 305 HE1 PHE A 17 -1.303 -5.446 3.144 1.00 0.00 H ATOM 306 HE2 PHE A 17 -1.164 -6.925 -0.899 1.00 0.00 H ATOM 307 HZ PHE A 17 -1.591 -7.309 1.515 1.00 0.00 H ATOM 308 N ASN A 18 -3.321 -2.785 -0.528 1.00 0.00 N ATOM 309 CA ASN A 18 -4.662 -3.251 -0.199 1.00 0.00 C ATOM 310 C ASN A 18 -4.637 -4.707 0.290 1.00 0.00 C ATOM 311 O ASN A 18 -4.338 -5.619 -0.477 1.00 0.00 O ATOM 312 CB ASN A 18 -5.535 -3.037 -1.443 1.00 0.00 C ATOM 313 CG ASN A 18 -7.016 -3.246 -1.172 1.00 0.00 C ATOM 314 OD1 ASN A 18 -7.419 -4.196 -0.516 1.00 0.00 O ATOM 315 ND2 ASN A 18 -7.872 -2.388 -1.689 1.00 0.00 N ATOM 316 H ASN A 18 -2.936 -2.999 -1.448 1.00 0.00 H ATOM 317 HA ASN A 18 -5.074 -2.632 0.599 1.00 0.00 H ATOM 318 HB2 ASN A 18 -5.373 -2.030 -1.818 1.00 0.00 H ATOM 319 HB3 ASN A 18 -5.226 -3.729 -2.225 1.00 0.00 H ATOM 320 HD21 ASN A 18 -7.541 -1.611 -2.235 1.00 0.00 H ATOM 321 HD22 ASN A 18 -8.847 -2.589 -1.565 1.00 0.00 H ATOM 322 N HIS A 19 -5.023 -4.950 1.547 1.00 0.00 N ATOM 323 CA HIS A 19 -5.034 -6.289 2.149 1.00 0.00 C ATOM 324 C HIS A 19 -6.143 -7.194 1.577 1.00 0.00 C ATOM 325 O HIS A 19 -6.076 -8.408 1.749 1.00 0.00 O ATOM 326 CB HIS A 19 -5.124 -6.126 3.679 1.00 0.00 C ATOM 327 CG HIS A 19 -4.842 -7.376 4.480 1.00 0.00 C ATOM 328 ND1 HIS A 19 -3.698 -7.613 5.214 1.00 0.00 N ATOM 329 CD2 HIS A 19 -5.666 -8.455 4.650 1.00 0.00 C ATOM 330 CE1 HIS A 19 -3.811 -8.816 5.806 1.00 0.00 C ATOM 331 NE2 HIS A 19 -5.003 -9.352 5.468 1.00 0.00 N ATOM 332 H HIS A 19 -5.373 -4.180 2.117 1.00 0.00 H ATOM 333 HA HIS A 19 -4.085 -6.774 1.915 1.00 0.00 H ATOM 334 HB2 HIS A 19 -4.392 -5.371 3.983 1.00 0.00 H ATOM 335 HB3 HIS A 19 -6.113 -5.754 3.949 1.00 0.00 H ATOM 336 HD1 HIS A 19 -2.917 -6.943 5.329 1.00 0.00 H ATOM 337 HD2 HIS A 19 -6.644 -8.588 4.202 1.00 0.00 H ATOM 338 HE1 HIS A 19 -3.068 -9.267 6.454 1.00 0.00 H ATOM 339 HE2 HIS A 19 -5.357 -10.255 5.760 1.00 0.00 H ATOM 340 N ILE A 20 -7.151 -6.630 0.899 1.00 0.00 N ATOM 341 CA ILE A 20 -8.269 -7.374 0.298 1.00 0.00 C ATOM 342 C ILE A 20 -7.981 -7.696 -1.176 1.00 0.00 C ATOM 343 O ILE A 20 -8.226 -8.819 -1.609 1.00 0.00 O ATOM 344 CB ILE A 20 -9.598 -6.595 0.474 1.00 0.00 C ATOM 345 CG1 ILE A 20 -9.849 -6.244 1.962 1.00 0.00 C ATOM 346 CG2 ILE A 20 -10.773 -7.406 -0.107 1.00 0.00 C ATOM 347 CD1 ILE A 20 -11.131 -5.440 2.222 1.00 0.00 C ATOM 348 H ILE A 20 -7.137 -5.623 0.756 1.00 0.00 H ATOM 349 HA ILE A 20 -8.378 -8.328 0.816 1.00 0.00 H ATOM 350 HB ILE A 20 -9.532 -5.661 -0.087 1.00 0.00 H ATOM 351 HG12 ILE A 20 -9.886 -7.163 2.548 1.00 0.00 H ATOM 352 HG13 ILE A 20 -9.018 -5.641 2.330 1.00 0.00 H ATOM 353 HG21 ILE A 20 -10.603 -7.628 -1.162 1.00 0.00 H ATOM 354 HG22 ILE A 20 -10.888 -8.343 0.438 1.00 0.00 H ATOM 355 HG23 ILE A 20 -11.699 -6.838 -0.050 1.00 0.00 H ATOM 356 HD11 ILE A 20 -12.011 -6.060 2.052 1.00 0.00 H ATOM 357 HD12 ILE A 20 -11.141 -5.109 3.260 1.00 0.00 H ATOM 358 HD13 ILE A 20 -11.162 -4.569 1.568 1.00 0.00 H ATOM 359 N THR A 21 -7.466 -6.728 -1.945 1.00 0.00 N ATOM 360 CA THR A 21 -7.295 -6.845 -3.408 1.00 0.00 C ATOM 361 C THR A 21 -5.845 -7.025 -3.866 1.00 0.00 C ATOM 362 O THR A 21 -5.607 -7.197 -5.059 1.00 0.00 O ATOM 363 CB THR A 21 -7.901 -5.635 -4.140 1.00 0.00 C ATOM 364 OG1 THR A 21 -7.107 -4.490 -3.938 1.00 0.00 O ATOM 365 CG2 THR A 21 -9.335 -5.312 -3.711 1.00 0.00 C ATOM 366 H THR A 21 -7.341 -5.811 -1.525 1.00 0.00 H ATOM 367 HA THR A 21 -7.833 -7.729 -3.753 1.00 0.00 H ATOM 368 HB THR A 21 -7.913 -5.843 -5.208 1.00 0.00 H ATOM 369 HG1 THR A 21 -7.489 -3.788 -4.471 1.00 0.00 H ATOM 370 HG21 THR A 21 -9.743 -4.534 -4.357 1.00 0.00 H ATOM 371 HG22 THR A 21 -9.953 -6.204 -3.805 1.00 0.00 H ATOM 372 HG23 THR A 21 -9.356 -4.967 -2.678 1.00 0.00 H ATOM 373 N ASN A 22 -4.875 -6.918 -2.949 1.00 0.00 N ATOM 374 CA ASN A 22 -3.430 -6.870 -3.197 1.00 0.00 C ATOM 375 C ASN A 22 -2.950 -5.807 -4.207 1.00 0.00 C ATOM 376 O ASN A 22 -1.824 -5.896 -4.700 1.00 0.00 O ATOM 377 CB ASN A 22 -2.837 -8.286 -3.374 1.00 0.00 C ATOM 378 CG ASN A 22 -3.084 -8.924 -4.734 1.00 0.00 C ATOM 379 OD1 ASN A 22 -3.763 -9.931 -4.860 1.00 0.00 O ATOM 380 ND2 ASN A 22 -2.494 -8.381 -5.781 1.00 0.00 N ATOM 381 H ASN A 22 -5.154 -6.738 -1.990 1.00 0.00 H ATOM 382 HA ASN A 22 -3.016 -6.498 -2.262 1.00 0.00 H ATOM 383 HB2 ASN A 22 -1.758 -8.230 -3.229 1.00 0.00 H ATOM 384 HB3 ASN A 22 -3.243 -8.944 -2.606 1.00 0.00 H ATOM 385 HD21 ASN A 22 -1.986 -7.508 -5.656 1.00 0.00 H ATOM 386 HD22 ASN A 22 -2.687 -8.787 -6.678 1.00 0.00 H ATOM 387 N ALA A 23 -3.778 -4.802 -4.510 1.00 0.00 N ATOM 388 CA ALA A 23 -3.368 -3.628 -5.273 1.00 0.00 C ATOM 389 C ALA A 23 -2.472 -2.714 -4.417 1.00 0.00 C ATOM 390 O ALA A 23 -2.497 -2.778 -3.185 1.00 0.00 O ATOM 391 CB ALA A 23 -4.622 -2.897 -5.768 1.00 0.00 C ATOM 392 H ALA A 23 -4.720 -4.821 -4.140 1.00 0.00 H ATOM 393 HA ALA A 23 -2.796 -3.956 -6.141 1.00 0.00 H ATOM 394 HB1 ALA A 23 -5.238 -3.578 -6.357 1.00 0.00 H ATOM 395 HB2 ALA A 23 -5.198 -2.530 -4.918 1.00 0.00 H ATOM 396 HB3 ALA A 23 -4.334 -2.052 -6.393 1.00 0.00 H ATOM 397 N SER A 24 -1.697 -1.836 -5.061 1.00 0.00 N ATOM 398 CA SER A 24 -0.884 -0.825 -4.386 1.00 0.00 C ATOM 399 C SER A 24 -0.800 0.472 -5.192 1.00 0.00 C ATOM 400 O SER A 24 -1.011 0.479 -6.406 1.00 0.00 O ATOM 401 CB SER A 24 0.514 -1.378 -4.088 1.00 0.00 C ATOM 402 OG SER A 24 1.240 -1.595 -5.280 1.00 0.00 O ATOM 403 H SER A 24 -1.669 -1.827 -6.068 1.00 0.00 H ATOM 404 HA SER A 24 -1.361 -0.582 -3.439 1.00 0.00 H ATOM 405 HB2 SER A 24 1.052 -0.671 -3.460 1.00 0.00 H ATOM 406 HB3 SER A 24 0.408 -2.324 -3.555 1.00 0.00 H ATOM 407 HG SER A 24 2.109 -1.947 -5.066 1.00 0.00 H ATOM 408 N GLN A 25 -0.510 1.577 -4.500 1.00 0.00 N ATOM 409 CA GLN A 25 -0.344 2.903 -5.090 1.00 0.00 C ATOM 410 C GLN A 25 0.595 3.771 -4.241 1.00 0.00 C ATOM 411 O GLN A 25 0.635 3.645 -3.012 1.00 0.00 O ATOM 412 CB GLN A 25 -1.708 3.579 -5.328 1.00 0.00 C ATOM 413 CG GLN A 25 -2.724 3.456 -4.176 1.00 0.00 C ATOM 414 CD GLN A 25 -4.047 4.134 -4.529 1.00 0.00 C ATOM 415 OE1 GLN A 25 -5.011 3.506 -4.939 1.00 0.00 O ATOM 416 NE2 GLN A 25 -4.137 5.440 -4.404 1.00 0.00 N ATOM 417 H GLN A 25 -0.396 1.501 -3.489 1.00 0.00 H ATOM 418 HA GLN A 25 0.132 2.780 -6.065 1.00 0.00 H ATOM 419 HB2 GLN A 25 -1.534 4.632 -5.552 1.00 0.00 H ATOM 420 HB3 GLN A 25 -2.155 3.125 -6.214 1.00 0.00 H ATOM 421 HG2 GLN A 25 -2.928 2.405 -3.977 1.00 0.00 H ATOM 422 HG3 GLN A 25 -2.313 3.899 -3.270 1.00 0.00 H ATOM 423 HE21 GLN A 25 -3.329 5.956 -4.045 1.00 0.00 H ATOM 424 HE22 GLN A 25 -4.986 5.883 -4.701 1.00 0.00 H ATOM 425 N PHE A 26 1.363 4.648 -4.909 1.00 0.00 N ATOM 426 CA PHE A 26 2.417 5.441 -4.258 1.00 0.00 C ATOM 427 C PHE A 26 1.806 6.457 -3.286 1.00 0.00 C ATOM 428 O PHE A 26 2.251 6.588 -2.146 1.00 0.00 O ATOM 429 CB PHE A 26 3.354 6.096 -5.290 1.00 0.00 C ATOM 430 CG PHE A 26 4.844 6.039 -4.958 1.00 0.00 C ATOM 431 CD1 PHE A 26 5.312 6.016 -3.626 1.00 0.00 C ATOM 432 CD2 PHE A 26 5.779 5.976 -6.011 1.00 0.00 C ATOM 433 CE1 PHE A 26 6.685 5.881 -3.355 1.00 0.00 C ATOM 434 CE2 PHE A 26 7.156 5.870 -5.740 1.00 0.00 C ATOM 435 CZ PHE A 26 7.609 5.813 -4.411 1.00 0.00 C ATOM 436 H PHE A 26 1.254 4.719 -5.908 1.00 0.00 H ATOM 437 HA PHE A 26 3.015 4.743 -3.681 1.00 0.00 H ATOM 438 HB2 PHE A 26 3.218 5.590 -6.248 1.00 0.00 H ATOM 439 HB3 PHE A 26 3.068 7.138 -5.438 1.00 0.00 H ATOM 440 HD1 PHE A 26 4.626 6.082 -2.797 1.00 0.00 H ATOM 441 HD2 PHE A 26 5.441 5.999 -7.037 1.00 0.00 H ATOM 442 HE1 PHE A 26 7.028 5.815 -2.334 1.00 0.00 H ATOM 443 HE2 PHE A 26 7.864 5.818 -6.554 1.00 0.00 H ATOM 444 HZ PHE A 26 8.665 5.712 -4.201 1.00 0.00 H ATOM 445 N GLU A 27 0.750 7.144 -3.733 1.00 0.00 N ATOM 446 CA GLU A 27 -0.098 7.977 -2.894 1.00 0.00 C ATOM 447 C GLU A 27 -1.341 7.210 -2.462 1.00 0.00 C ATOM 448 O GLU A 27 -1.919 6.448 -3.236 1.00 0.00 O ATOM 449 CB GLU A 27 -0.492 9.275 -3.614 1.00 0.00 C ATOM 450 CG GLU A 27 0.706 10.215 -3.772 1.00 0.00 C ATOM 451 CD GLU A 27 1.328 10.601 -2.421 1.00 0.00 C ATOM 452 OE1 GLU A 27 0.616 10.633 -1.389 1.00 0.00 O ATOM 453 OE2 GLU A 27 2.567 10.755 -2.358 1.00 0.00 O ATOM 454 H GLU A 27 0.480 7.048 -4.697 1.00 0.00 H ATOM 455 HA GLU A 27 0.445 8.227 -1.989 1.00 0.00 H ATOM 456 HB2 GLU A 27 -0.897 9.037 -4.600 1.00 0.00 H ATOM 457 HB3 GLU A 27 -1.270 9.785 -3.046 1.00 0.00 H ATOM 458 HG2 GLU A 27 1.447 9.703 -4.393 1.00 0.00 H ATOM 459 HG3 GLU A 27 0.384 11.119 -4.293 1.00 0.00 H ATOM 460 N ARG A 28 -1.777 7.464 -1.228 1.00 0.00 N ATOM 461 CA ARG A 28 -3.054 7.017 -0.677 1.00 0.00 C ATOM 462 C ARG A 28 -4.234 7.597 -1.482 1.00 0.00 C ATOM 463 O ARG A 28 -4.089 8.676 -2.058 1.00 0.00 O ATOM 464 CB ARG A 28 -3.115 7.442 0.802 1.00 0.00 C ATOM 465 CG ARG A 28 -2.864 8.943 1.075 1.00 0.00 C ATOM 466 CD ARG A 28 -1.495 9.268 1.707 1.00 0.00 C ATOM 467 NE ARG A 28 -0.348 9.237 0.770 1.00 0.00 N ATOM 468 CZ ARG A 28 0.738 8.476 0.847 1.00 0.00 C ATOM 469 NH1 ARG A 28 0.827 7.389 1.569 1.00 0.00 N ATOM 470 NH2 ARG A 28 1.790 8.793 0.149 1.00 0.00 N ATOM 471 H ARG A 28 -1.266 8.143 -0.683 1.00 0.00 H ATOM 472 HA ARG A 28 -3.094 5.930 -0.736 1.00 0.00 H ATOM 473 HB2 ARG A 28 -4.102 7.181 1.188 1.00 0.00 H ATOM 474 HB3 ARG A 28 -2.386 6.857 1.361 1.00 0.00 H ATOM 475 HG2 ARG A 28 -2.999 9.538 0.172 1.00 0.00 H ATOM 476 HG3 ARG A 28 -3.625 9.272 1.784 1.00 0.00 H ATOM 477 HD2 ARG A 28 -1.556 10.280 2.113 1.00 0.00 H ATOM 478 HD3 ARG A 28 -1.325 8.599 2.554 1.00 0.00 H ATOM 479 HE ARG A 28 -0.253 10.003 0.090 1.00 0.00 H ATOM 480 HH11 ARG A 28 0.024 7.045 2.064 1.00 0.00 H ATOM 481 HH12 ARG A 28 1.714 6.898 1.527 1.00 0.00 H ATOM 482 HH21 ARG A 28 1.710 9.606 -0.479 1.00 0.00 H ATOM 483 HH22 ARG A 28 2.598 8.171 0.144 1.00 0.00 H ATOM 484 N PRO A 29 -5.410 6.937 -1.521 1.00 0.00 N ATOM 485 CA PRO A 29 -6.601 7.518 -2.139 1.00 0.00 C ATOM 486 C PRO A 29 -6.941 8.913 -1.591 1.00 0.00 C ATOM 487 O PRO A 29 -6.945 9.125 -0.379 1.00 0.00 O ATOM 488 CB PRO A 29 -7.740 6.544 -1.856 1.00 0.00 C ATOM 489 CG PRO A 29 -7.020 5.212 -1.750 1.00 0.00 C ATOM 490 CD PRO A 29 -5.688 5.569 -1.097 1.00 0.00 C ATOM 491 HA PRO A 29 -6.442 7.550 -3.216 1.00 0.00 H ATOM 492 HB2 PRO A 29 -8.206 6.771 -0.900 1.00 0.00 H ATOM 493 HB3 PRO A 29 -8.475 6.542 -2.661 1.00 0.00 H ATOM 494 HG2 PRO A 29 -7.587 4.513 -1.143 1.00 0.00 H ATOM 495 HG3 PRO A 29 -6.841 4.818 -2.751 1.00 0.00 H ATOM 496 HD2 PRO A 29 -5.783 5.525 -0.013 1.00 0.00 H ATOM 497 HD3 PRO A 29 -4.937 4.858 -1.447 1.00 0.00 H ATOM 498 N SER A 30 -7.287 9.848 -2.482 1.00 0.00 N ATOM 499 CA SER A 30 -7.763 11.192 -2.142 1.00 0.00 C ATOM 500 C SER A 30 -9.236 11.237 -1.705 1.00 0.00 C ATOM 501 O SER A 30 -9.702 12.271 -1.227 1.00 0.00 O ATOM 502 CB SER A 30 -7.538 12.078 -3.368 1.00 0.00 C ATOM 503 OG SER A 30 -8.212 11.542 -4.493 1.00 0.00 O ATOM 504 H SER A 30 -7.210 9.660 -3.471 1.00 0.00 H ATOM 505 HA SER A 30 -7.164 11.583 -1.319 1.00 0.00 H ATOM 506 HB2 SER A 30 -7.888 13.090 -3.164 1.00 0.00 H ATOM 507 HB3 SER A 30 -6.470 12.091 -3.584 1.00 0.00 H ATOM 508 HG SER A 30 -8.144 12.169 -5.220 1.00 0.00 H ATOM 509 N GLY A 31 -9.960 10.123 -1.861 1.00 0.00 N ATOM 510 CA GLY A 31 -11.363 9.907 -1.514 1.00 0.00 C ATOM 511 C GLY A 31 -11.747 8.456 -1.771 1.00 0.00 C ATOM 512 O GLY A 31 -12.927 8.107 -1.550 1.00 0.00 O ATOM 513 OXT GLY A 31 -10.859 7.674 -2.184 1.00 0.00 O ATOM 514 H GLY A 31 -9.499 9.313 -2.255 1.00 0.00 H ATOM 515 HA2 GLY A 31 -11.525 10.131 -0.461 1.00 0.00 H ATOM 516 HA3 GLY A 31 -11.998 10.551 -2.121 1.00 0.00 H TER 517 GLY A 31