ATOM 1 N GLY A 1 29.567 2.495 2.551 1.00 0.00 N ATOM 2 CA GLY A 1 28.257 2.963 3.083 1.00 0.00 C ATOM 3 C GLY A 1 27.085 2.206 2.490 1.00 0.00 C ATOM 4 O GLY A 1 26.870 2.233 1.277 1.00 0.00 O ATOM 5 H1 GLY A 1 30.342 3.037 2.984 1.00 0.87 H ATOM 6 H2 GLY A 1 29.601 2.627 1.519 1.00 0.87 H ATOM 7 H3 GLY A 1 29.702 1.486 2.765 1.00 0.87 H ATOM 8 HA2 GLY A 1 28.250 2.831 4.156 1.00 0.87 H ATOM 9 HA3 GLY A 1 28.144 4.013 2.860 1.00 0.87 H ATOM 10 N GLU A 2 26.326 1.530 3.347 1.00 0.00 N ATOM 11 CA GLU A 2 25.167 0.760 2.905 1.00 0.00 C ATOM 12 C GLU A 2 24.296 0.363 4.091 1.00 0.00 C ATOM 13 O GLU A 2 24.798 0.133 5.192 1.00 0.00 O ATOM 14 CB GLU A 2 25.618 -0.493 2.151 1.00 0.00 C ATOM 15 CG GLU A 2 24.469 -1.287 1.550 1.00 0.00 C ATOM 16 CD GLU A 2 24.935 -2.535 0.827 1.00 0.00 C ATOM 17 OE1 GLU A 2 25.240 -2.442 -0.380 1.00 0.00 O ATOM 18 OE2 GLU A 2 24.995 -3.605 1.468 1.00 0.00 O ATOM 19 H GLU A 2 26.549 1.550 4.301 1.00 0.87 H ATOM 20 HA GLU A 2 24.588 1.383 2.240 1.00 0.87 H ATOM 21 HB2 GLU A 2 26.281 -0.199 1.351 1.00 0.87 H ATOM 22 HB3 GLU A 2 26.153 -1.136 2.833 1.00 0.87 H ATOM 23 HG2 GLU A 2 23.797 -1.580 2.344 1.00 0.87 H ATOM 24 HG3 GLU A 2 23.942 -0.657 0.849 1.00 0.87 H ATOM 25 N PHE A 3 22.989 0.284 3.861 1.00 0.00 N ATOM 26 CA PHE A 3 22.050 -0.086 4.913 1.00 0.00 C ATOM 27 C PHE A 3 20.993 -1.051 4.383 1.00 0.00 C ATOM 28 O PHE A 3 20.685 -1.055 3.190 1.00 0.00 O ATOM 29 CB PHE A 3 21.386 1.161 5.486 1.00 0.00 C ATOM 30 CG PHE A 3 20.730 0.938 6.819 1.00 0.00 C ATOM 31 CD1 PHE A 3 21.460 1.052 7.991 1.00 0.00 C ATOM 32 CD2 PHE A 3 19.386 0.615 6.900 1.00 0.00 C ATOM 33 CE1 PHE A 3 20.861 0.849 9.220 1.00 0.00 C ATOM 34 CE2 PHE A 3 18.781 0.411 8.126 1.00 0.00 C ATOM 35 CZ PHE A 3 19.519 0.528 9.287 1.00 0.00 C ATOM 36 H PHE A 3 22.649 0.481 2.963 1.00 0.87 H ATOM 37 HA PHE A 3 22.606 -0.572 5.695 1.00 0.87 H ATOM 38 HB2 PHE A 3 22.135 1.927 5.611 1.00 0.87 H ATOM 39 HB3 PHE A 3 20.635 1.506 4.797 1.00 0.87 H ATOM 40 HD1 PHE A 3 22.510 1.304 7.939 1.00 0.87 H ATOM 41 HD2 PHE A 3 18.807 0.523 5.993 1.00 0.87 H ATOM 42 HE1 PHE A 3 21.441 0.941 10.125 1.00 0.87 H ATOM 43 HE2 PHE A 3 17.732 0.159 8.175 1.00 0.87 H ATOM 44 HZ PHE A 3 19.049 0.369 10.246 1.00 0.87 H ATOM 45 N MET A 4 20.443 -1.866 5.276 1.00 0.00 N ATOM 46 CA MET A 4 19.426 -2.842 4.905 1.00 0.00 C ATOM 47 C MET A 4 18.109 -2.161 4.536 1.00 0.00 C ATOM 48 O MET A 4 18.017 -0.934 4.516 1.00 0.00 O ATOM 49 CB MET A 4 19.201 -3.828 6.050 1.00 0.00 C ATOM 50 CG MET A 4 18.709 -3.173 7.331 1.00 0.00 C ATOM 51 SD MET A 4 18.428 -4.362 8.657 1.00 0.00 S ATOM 52 CE MET A 4 17.182 -5.410 7.912 1.00 0.00 C ATOM 53 H MET A 4 20.728 -1.809 6.211 1.00 0.87 H ATOM 54 HA MET A 4 19.790 -3.383 4.044 1.00 0.87 H ATOM 55 HB2 MET A 4 18.470 -4.560 5.742 1.00 0.87 H ATOM 56 HB3 MET A 4 20.133 -4.330 6.265 1.00 0.87 H ATOM 57 HG2 MET A 4 19.446 -2.457 7.659 1.00 0.87 H ATOM 58 HG3 MET A 4 17.780 -2.661 7.122 1.00 0.87 H ATOM 59 HE1 MET A 4 16.845 -6.137 8.636 1.00 0.87 H ATOM 60 HE2 MET A 4 17.604 -5.922 7.059 1.00 0.87 H ATOM 61 HE3 MET A 4 16.346 -4.805 7.592 1.00 0.87 H ATOM 62 N LEU A 5 17.095 -2.970 4.244 1.00 0.00 N ATOM 63 CA LEU A 5 15.779 -2.456 3.873 1.00 0.00 C ATOM 64 C LEU A 5 14.713 -2.891 4.868 1.00 0.00 C ATOM 65 O LEU A 5 14.992 -3.605 5.828 1.00 0.00 O ATOM 66 CB LEU A 5 15.399 -2.929 2.467 1.00 0.00 C ATOM 67 CG LEU A 5 15.464 -1.856 1.378 1.00 0.00 C ATOM 68 CD1 LEU A 5 16.885 -1.342 1.213 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.936 -2.408 0.061 1.00 0.00 C ATOM 70 H LEU A 5 17.235 -3.939 4.277 1.00 0.87 H ATOM 71 HA LEU A 5 15.827 -1.377 3.879 1.00 0.87 H ATOM 72 HB2 LEU A 5 16.064 -3.734 2.190 1.00 0.87 H ATOM 73 HB3 LEU A 5 14.391 -3.315 2.501 1.00 0.87 H ATOM 74 HG LEU A 5 14.839 -1.024 1.665 1.00 0.87 H ATOM 75 HD11 LEU A 5 16.916 -0.620 0.410 1.00 0.87 H ATOM 76 HD12 LEU A 5 17.542 -2.166 0.980 1.00 0.87 H ATOM 77 HD13 LEU A 5 17.207 -0.872 2.131 1.00 0.87 H ATOM 78 HD21 LEU A 5 13.941 -2.802 0.208 1.00 0.87 H ATOM 79 HD22 LEU A 5 15.587 -3.196 -0.289 1.00 0.87 H ATOM 80 HD23 LEU A 5 14.902 -1.616 -0.674 1.00 0.87 H ATOM 81 N THR A 6 13.491 -2.436 4.623 1.00 0.00 N ATOM 82 CA THR A 6 12.357 -2.745 5.481 1.00 0.00 C ATOM 83 C THR A 6 11.052 -2.567 4.708 1.00 0.00 C ATOM 84 O THR A 6 11.008 -1.833 3.726 1.00 0.00 O ATOM 85 CB THR A 6 12.360 -1.832 6.720 1.00 0.00 C ATOM 86 OG1 THR A 6 13.575 -2.014 7.457 1.00 0.00 O ATOM 87 CG2 THR A 6 11.173 -2.121 7.625 1.00 0.00 C ATOM 88 H THR A 6 13.346 -1.871 3.835 1.00 0.87 H ATOM 89 HA THR A 6 12.440 -3.771 5.808 1.00 0.87 H ATOM 90 HB THR A 6 12.305 -0.809 6.385 1.00 0.87 H ATOM 91 HG1 THR A 6 13.372 -2.114 8.390 1.00 0.87 H ATOM 92 HG21 THR A 6 10.292 -2.268 7.021 1.00 0.87 H ATOM 93 HG22 THR A 6 11.018 -1.287 8.293 1.00 0.87 H ATOM 94 HG23 THR A 6 11.369 -3.014 8.200 1.00 0.87 H ATOM 95 N THR A 7 9.992 -3.238 5.141 1.00 0.00 N ATOM 96 CA THR A 7 8.705 -3.123 4.461 1.00 0.00 C ATOM 97 C THR A 7 7.601 -2.666 5.402 1.00 0.00 C ATOM 98 O THR A 7 7.068 -3.457 6.178 1.00 0.00 O ATOM 99 CB THR A 7 8.262 -4.449 3.808 1.00 0.00 C ATOM 100 OG1 THR A 7 9.280 -4.924 2.918 1.00 0.00 O ATOM 101 CG2 THR A 7 6.954 -4.263 3.040 1.00 0.00 C ATOM 102 H THR A 7 10.076 -3.811 5.932 1.00 0.87 H ATOM 103 HA THR A 7 8.815 -2.387 3.679 1.00 0.87 H ATOM 104 HB THR A 7 8.101 -5.182 4.586 1.00 0.87 H ATOM 105 HG1 THR A 7 8.918 -5.613 2.356 1.00 0.87 H ATOM 106 HG21 THR A 7 7.093 -3.525 2.265 1.00 0.87 H ATOM 107 HG22 THR A 7 6.177 -3.931 3.717 1.00 0.87 H ATOM 108 HG23 THR A 7 6.660 -5.203 2.593 1.00 0.87 H ATOM 109 N LEU A 8 7.263 -1.386 5.329 1.00 0.00 N ATOM 110 CA LEU A 8 6.201 -0.835 6.134 1.00 0.00 C ATOM 111 C LEU A 8 4.927 -0.830 5.314 1.00 0.00 C ATOM 112 O LEU A 8 4.934 -0.430 4.156 1.00 0.00 O ATOM 113 CB LEU A 8 6.527 0.582 6.565 1.00 0.00 C ATOM 114 CG LEU A 8 5.316 1.354 7.047 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.543 1.896 8.443 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.967 2.459 6.074 1.00 0.00 C ATOM 117 H LEU A 8 7.732 -0.795 4.710 1.00 0.87 H ATOM 118 HA LEU A 8 6.066 -1.451 7.012 1.00 0.87 H ATOM 119 HB2 LEU A 8 7.255 0.542 7.362 1.00 0.87 H ATOM 120 HB3 LEU A 8 6.956 1.109 5.726 1.00 0.87 H ATOM 121 HG LEU A 8 4.482 0.675 7.087 1.00 0.87 H ATOM 122 HD11 LEU A 8 5.473 1.085 9.150 1.00 0.87 H ATOM 123 HD12 LEU A 8 4.792 2.637 8.668 1.00 0.87 H ATOM 124 HD13 LEU A 8 6.524 2.344 8.503 1.00 0.87 H ATOM 125 HD21 LEU A 8 4.729 2.031 5.116 1.00 0.87 H ATOM 126 HD22 LEU A 8 5.807 3.128 5.972 1.00 0.87 H ATOM 127 HD23 LEU A 8 4.112 3.004 6.444 1.00 0.87 H ATOM 128 N ILE A 9 3.838 -1.266 5.907 1.00 0.00 N ATOM 129 CA ILE A 9 2.573 -1.309 5.203 1.00 0.00 C ATOM 130 C ILE A 9 1.470 -0.757 6.093 1.00 0.00 C ATOM 131 O ILE A 9 1.436 -1.039 7.281 1.00 0.00 O ATOM 132 CB ILE A 9 2.260 -2.753 4.753 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.383 -3.267 3.845 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.918 -2.829 4.045 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.195 -4.695 3.388 1.00 0.00 C ATOM 136 H ILE A 9 3.880 -1.562 6.841 1.00 0.87 H ATOM 137 HA ILE A 9 2.661 -0.687 4.322 1.00 0.87 H ATOM 138 HB ILE A 9 2.209 -3.377 5.634 1.00 0.87 H ATOM 139 HG12 ILE A 9 3.444 -2.646 2.966 1.00 0.87 H ATOM 140 HG13 ILE A 9 4.322 -3.211 4.379 1.00 0.87 H ATOM 141 HG21 ILE A 9 0.128 -2.780 4.772 1.00 0.87 H ATOM 142 HG22 ILE A 9 0.849 -3.762 3.503 1.00 0.87 H ATOM 143 HG23 ILE A 9 0.826 -2.006 3.354 1.00 0.87 H ATOM 144 HD11 ILE A 9 2.321 -4.764 2.755 1.00 0.87 H ATOM 145 HD12 ILE A 9 3.066 -5.334 4.249 1.00 0.87 H ATOM 146 HD13 ILE A 9 4.066 -5.010 2.833 1.00 0.87 H ATOM 147 N TYR A 10 0.586 0.056 5.529 1.00 0.00 N ATOM 148 CA TYR A 10 -0.490 0.650 6.311 1.00 0.00 C ATOM 149 C TYR A 10 -1.778 0.719 5.515 1.00 0.00 C ATOM 150 O TYR A 10 -1.796 0.460 4.314 1.00 0.00 O ATOM 151 CB TYR A 10 -0.109 2.062 6.775 1.00 0.00 C ATOM 152 CG TYR A 10 0.140 3.040 5.646 1.00 0.00 C ATOM 153 CD1 TYR A 10 -0.912 3.727 5.051 1.00 0.00 C ATOM 154 CD2 TYR A 10 1.426 3.281 5.182 1.00 0.00 C ATOM 155 CE1 TYR A 10 -0.688 4.624 4.025 1.00 0.00 C ATOM 156 CE2 TYR A 10 1.658 4.178 4.156 1.00 0.00 C ATOM 157 CZ TYR A 10 0.597 4.846 3.581 1.00 0.00 C ATOM 158 OH TYR A 10 0.823 5.733 2.555 1.00 0.00 O ATOM 159 H TYR A 10 0.652 0.254 4.574 1.00 0.87 H ATOM 160 HA TYR A 10 -0.651 0.030 7.179 1.00 0.87 H ATOM 161 HB2 TYR A 10 -0.916 2.464 7.378 1.00 0.87 H ATOM 162 HB3 TYR A 10 0.796 2.006 7.368 1.00 0.87 H ATOM 163 HD1 TYR A 10 -1.918 3.551 5.400 1.00 0.87 H ATOM 164 HD2 TYR A 10 2.255 2.756 5.633 1.00 0.87 H ATOM 165 HE1 TYR A 10 -1.519 5.148 3.575 1.00 0.87 H ATOM 166 HE2 TYR A 10 2.666 4.352 3.809 1.00 0.87 H ATOM 167 HH TYR A 10 0.278 6.513 2.679 1.00 0.87 H ATOM 168 N ARG A 11 -2.856 1.059 6.202 1.00 0.00 N ATOM 169 CA ARG A 11 -4.148 1.196 5.556 1.00 0.00 C ATOM 170 C ARG A 11 -4.974 2.263 6.252 1.00 0.00 C ATOM 171 O ARG A 11 -5.085 2.288 7.477 1.00 0.00 O ATOM 172 CB ARG A 11 -4.901 -0.133 5.517 1.00 0.00 C ATOM 173 CG ARG A 11 -5.704 -0.439 6.769 1.00 0.00 C ATOM 174 CD ARG A 11 -6.342 -1.818 6.699 1.00 0.00 C ATOM 175 NE ARG A 11 -6.961 -2.200 7.964 1.00 0.00 N ATOM 176 CZ ARG A 11 -7.744 -3.264 8.113 1.00 0.00 C ATOM 177 NH1 ARG A 11 -8.005 -4.049 7.076 1.00 0.00 N ATOM 178 NH2 ARG A 11 -8.267 -3.544 9.298 1.00 0.00 N ATOM 179 H ARG A 11 -2.776 1.223 7.167 1.00 0.87 H ATOM 180 HA ARG A 11 -3.966 1.520 4.544 1.00 0.87 H ATOM 181 HB2 ARG A 11 -5.585 -0.110 4.682 1.00 0.87 H ATOM 182 HB3 ARG A 11 -4.188 -0.929 5.367 1.00 0.87 H ATOM 183 HG2 ARG A 11 -5.050 -0.396 7.626 1.00 0.87 H ATOM 184 HG3 ARG A 11 -6.482 0.301 6.868 1.00 0.87 H ATOM 185 HD2 ARG A 11 -7.098 -1.810 5.927 1.00 0.87 H ATOM 186 HD3 ARG A 11 -5.580 -2.541 6.448 1.00 0.87 H ATOM 187 HE ARG A 11 -6.781 -1.635 8.744 1.00 0.87 H ATOM 188 HH11 ARG A 11 -7.613 -3.843 6.180 1.00 0.87 H ATOM 189 HH12 ARG A 11 -8.595 -4.850 7.191 1.00 0.87 H ATOM 190 HH21 ARG A 11 -8.073 -2.955 10.082 1.00 0.87 H ATOM 191 HH22 ARG A 11 -8.855 -4.345 9.409 1.00 0.87 H ATOM 192 N SER A 12 -5.544 3.147 5.455 1.00 0.00 N ATOM 193 CA SER A 12 -6.355 4.233 5.977 1.00 0.00 C ATOM 194 C SER A 12 -7.738 4.194 5.376 1.00 0.00 C ATOM 195 O SER A 12 -8.196 3.153 4.908 1.00 0.00 O ATOM 196 CB SER A 12 -5.712 5.578 5.656 1.00 0.00 C ATOM 197 OG SER A 12 -5.734 5.828 4.262 1.00 0.00 O ATOM 198 H SER A 12 -5.426 3.060 4.487 1.00 0.87 H ATOM 199 HA SER A 12 -6.427 4.117 7.046 1.00 0.87 H ATOM 200 HB2 SER A 12 -6.250 6.368 6.164 1.00 0.87 H ATOM 201 HB3 SER A 12 -4.695 5.570 5.987 1.00 0.87 H ATOM 202 HG SER A 12 -6.253 5.151 3.822 1.00 0.87 H ATOM 203 N GLN A 13 -8.401 5.334 5.398 1.00 0.00 N ATOM 204 CA GLN A 13 -9.724 5.437 4.826 1.00 0.00 C ATOM 205 C GLN A 13 -9.791 6.611 3.862 1.00 0.00 C ATOM 206 O GLN A 13 -8.873 6.842 3.076 1.00 0.00 O ATOM 207 CB GLN A 13 -10.788 5.575 5.910 1.00 0.00 C ATOM 208 CG GLN A 13 -10.723 4.505 6.969 1.00 0.00 C ATOM 209 CD GLN A 13 -12.083 3.929 7.305 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.214 2.741 7.600 1.00 0.00 O ATOM 211 NE2 GLN A 13 -13.103 4.777 7.278 1.00 0.00 N ATOM 212 H GLN A 13 -7.988 6.125 5.815 1.00 0.87 H ATOM 213 HA GLN A 13 -9.912 4.536 4.277 1.00 0.87 H ATOM 214 HB2 GLN A 13 -10.676 6.529 6.387 1.00 0.87 H ATOM 215 HB3 GLN A 13 -11.756 5.526 5.453 1.00 0.87 H ATOM 216 HG2 GLN A 13 -10.078 3.709 6.632 1.00 0.87 H ATOM 217 HG3 GLN A 13 -10.319 4.950 7.852 1.00 0.87 H ATOM 218 HE21 GLN A 13 -12.922 5.712 7.047 1.00 0.87 H ATOM 219 HE22 GLN A 13 -13.993 4.435 7.494 1.00 0.87 H ATOM 220 N VAL A 14 -10.886 7.339 3.932 1.00 0.00 N ATOM 221 CA VAL A 14 -11.107 8.487 3.069 1.00 0.00 C ATOM 222 C VAL A 14 -12.334 9.258 3.545 1.00 0.00 C ATOM 223 O VAL A 14 -12.907 8.930 4.579 1.00 0.00 O ATOM 224 CB VAL A 14 -11.321 8.027 1.615 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.738 7.511 1.444 1.00 0.00 C ATOM 226 CG2 VAL A 14 -11.014 9.143 0.626 1.00 0.00 C ATOM 227 H VAL A 14 -11.570 7.091 4.582 1.00 0.87 H ATOM 228 HA VAL A 14 -10.238 9.126 3.113 1.00 0.87 H ATOM 229 HB VAL A 14 -10.644 7.207 1.420 1.00 0.87 H ATOM 230 HG11 VAL A 14 -13.037 6.998 2.350 1.00 0.87 H ATOM 231 HG12 VAL A 14 -12.777 6.827 0.608 1.00 0.87 H ATOM 232 HG13 VAL A 14 -13.405 8.343 1.262 1.00 0.87 H ATOM 233 HG21 VAL A 14 -10.064 9.592 0.872 1.00 0.87 H ATOM 234 HG22 VAL A 14 -11.790 9.892 0.674 1.00 0.87 H ATOM 235 HG23 VAL A 14 -10.970 8.735 -0.374 1.00 0.87 H ATOM 236 N HIS A 15 -12.733 10.273 2.791 1.00 0.00 N ATOM 237 CA HIS A 15 -13.899 11.065 3.140 1.00 0.00 C ATOM 238 C HIS A 15 -15.136 10.558 2.398 1.00 0.00 C ATOM 239 O HIS A 15 -15.397 10.974 1.268 1.00 0.00 O ATOM 240 CB HIS A 15 -13.664 12.529 2.802 1.00 0.00 C ATOM 241 CG HIS A 15 -13.168 13.345 3.955 1.00 0.00 C ATOM 242 ND1 HIS A 15 -14.005 14.048 4.797 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.912 13.571 4.402 1.00 0.00 C ATOM 244 CE1 HIS A 15 -13.283 14.671 5.712 1.00 0.00 C ATOM 245 NE2 HIS A 15 -12.011 14.397 5.494 1.00 0.00 N ATOM 246 H HIS A 15 -12.231 10.497 1.984 1.00 0.87 H ATOM 247 HA HIS A 15 -14.058 10.974 4.199 1.00 0.87 H ATOM 248 HB2 HIS A 15 -12.931 12.589 2.018 1.00 0.87 H ATOM 249 HB3 HIS A 15 -14.588 12.962 2.456 1.00 0.87 H ATOM 250 HD1 HIS A 15 -14.982 14.085 4.734 1.00 0.87 H ATOM 251 HD2 HIS A 15 -11.002 13.176 3.975 1.00 0.87 H ATOM 252 HE1 HIS A 15 -13.669 15.297 6.503 1.00 0.87 H ATOM 253 HE2 HIS A 15 -11.264 14.686 6.059 1.00 0.87 H ATOM 254 N PRO A 16 -15.914 9.649 3.017 1.00 0.00 N ATOM 255 CA PRO A 16 -17.127 9.093 2.404 1.00 0.00 C ATOM 256 C PRO A 16 -18.085 10.171 1.927 1.00 0.00 C ATOM 257 O PRO A 16 -18.991 9.914 1.134 1.00 0.00 O ATOM 258 CB PRO A 16 -17.766 8.281 3.533 1.00 0.00 C ATOM 259 CG PRO A 16 -17.080 8.730 4.779 1.00 0.00 C ATOM 260 CD PRO A 16 -15.688 9.086 4.355 1.00 0.00 C ATOM 261 HA PRO A 16 -16.893 8.443 1.586 1.00 0.87 H ATOM 262 HB2 PRO A 16 -18.822 8.488 3.564 1.00 0.87 H ATOM 263 HB3 PRO A 16 -17.607 7.233 3.353 1.00 0.87 H ATOM 264 HG2 PRO A 16 -17.584 9.594 5.186 1.00 0.87 H ATOM 265 HG3 PRO A 16 -17.060 7.926 5.499 1.00 0.87 H ATOM 266 HD2 PRO A 16 -15.253 9.817 5.026 1.00 0.87 H ATOM 267 HD3 PRO A 16 -15.070 8.203 4.303 1.00 0.87 H ATOM 268 N ASP A 17 -17.872 11.377 2.421 1.00 0.00 N ATOM 269 CA ASP A 17 -18.709 12.515 2.063 1.00 0.00 C ATOM 270 C ASP A 17 -18.128 13.278 0.873 1.00 0.00 C ATOM 271 O ASP A 17 -18.868 13.765 0.018 1.00 0.00 O ATOM 272 CB ASP A 17 -18.860 13.453 3.261 1.00 0.00 C ATOM 273 CG ASP A 17 -19.889 14.540 3.016 1.00 0.00 C ATOM 274 OD1 ASP A 17 -21.084 14.298 3.286 1.00 0.00 O ATOM 275 OD2 ASP A 17 -19.499 15.632 2.553 1.00 0.00 O ATOM 276 H ASP A 17 -17.131 11.501 3.047 1.00 0.87 H ATOM 277 HA ASP A 17 -19.681 12.137 1.790 1.00 0.87 H ATOM 278 HB2 ASP A 17 -19.168 12.878 4.123 1.00 0.87 H ATOM 279 HB3 ASP A 17 -17.910 13.922 3.466 1.00 0.87 H ATOM 280 N ARG A 18 -16.802 13.377 0.823 1.00 0.00 N ATOM 281 CA ARG A 18 -16.128 14.081 -0.265 1.00 0.00 C ATOM 282 C ARG A 18 -16.164 13.246 -1.552 1.00 0.00 C ATOM 283 O ARG A 18 -16.582 12.088 -1.525 1.00 0.00 O ATOM 284 CB ARG A 18 -14.682 14.409 0.141 1.00 0.00 C ATOM 285 CG ARG A 18 -13.645 13.452 -0.415 1.00 0.00 C ATOM 286 CD ARG A 18 -12.236 13.930 -0.113 1.00 0.00 C ATOM 287 NE ARG A 18 -11.245 13.259 -0.949 1.00 0.00 N ATOM 288 CZ ARG A 18 -10.268 13.895 -1.590 1.00 0.00 C ATOM 289 NH1 ARG A 18 -10.141 15.211 -1.475 1.00 0.00 N ATOM 290 NH2 ARG A 18 -9.416 13.216 -2.344 1.00 0.00 N ATOM 291 H ARG A 18 -16.263 12.969 1.533 1.00 0.87 H ATOM 292 HA ARG A 18 -16.661 15.005 -0.438 1.00 0.87 H ATOM 293 HB2 ARG A 18 -14.439 15.395 -0.215 1.00 0.87 H ATOM 294 HB3 ARG A 18 -14.611 14.398 1.218 1.00 0.87 H ATOM 295 HG2 ARG A 18 -13.790 12.477 0.026 1.00 0.87 H ATOM 296 HG3 ARG A 18 -13.772 13.392 -1.482 1.00 0.87 H ATOM 297 HD2 ARG A 18 -12.185 14.993 -0.293 1.00 0.87 H ATOM 298 HD3 ARG A 18 -12.015 13.729 0.924 1.00 0.87 H ATOM 299 HE ARG A 18 -11.315 12.286 -1.045 1.00 0.87 H ATOM 300 HH11 ARG A 18 -10.782 15.728 -0.906 1.00 0.87 H ATOM 301 HH12 ARG A 18 -9.406 15.686 -1.957 1.00 0.87 H ATOM 302 HH21 ARG A 18 -9.508 12.224 -2.434 1.00 0.87 H ATOM 303 HH22 ARG A 18 -8.682 13.695 -2.825 1.00 0.87 H ATOM 304 N PRO A 19 -15.728 13.814 -2.699 1.00 0.00 N ATOM 305 CA PRO A 19 -15.722 13.102 -3.975 1.00 0.00 C ATOM 306 C PRO A 19 -14.525 12.155 -4.101 1.00 0.00 C ATOM 307 O PRO A 19 -13.687 12.091 -3.203 1.00 0.00 O ATOM 308 CB PRO A 19 -15.651 14.222 -5.026 1.00 0.00 C ATOM 309 CG PRO A 19 -15.555 15.516 -4.272 1.00 0.00 C ATOM 310 CD PRO A 19 -15.199 15.175 -2.853 1.00 0.00 C ATOM 311 HA PRO A 19 -16.633 12.539 -4.116 1.00 0.87 H ATOM 312 HB2 PRO A 19 -14.788 14.063 -5.650 1.00 0.87 H ATOM 313 HB3 PRO A 19 -16.542 14.193 -5.636 1.00 0.87 H ATOM 314 HG2 PRO A 19 -14.785 16.136 -4.708 1.00 0.87 H ATOM 315 HG3 PRO A 19 -16.506 16.026 -4.304 1.00 0.87 H ATOM 316 HD2 PRO A 19 -14.127 15.189 -2.720 1.00 0.87 H ATOM 317 HD3 PRO A 19 -15.676 15.856 -2.166 1.00 0.87 H ATOM 318 N PRO A 20 -14.426 11.404 -5.217 1.00 0.00 N ATOM 319 CA PRO A 20 -13.325 10.455 -5.439 1.00 0.00 C ATOM 320 C PRO A 20 -11.948 11.094 -5.281 1.00 0.00 C ATOM 321 O PRO A 20 -11.814 12.319 -5.271 1.00 0.00 O ATOM 322 CB PRO A 20 -13.536 9.990 -6.879 1.00 0.00 C ATOM 323 CG PRO A 20 -14.986 10.205 -7.142 1.00 0.00 C ATOM 324 CD PRO A 20 -15.372 11.419 -6.348 1.00 0.00 C ATOM 325 HA PRO A 20 -13.399 9.609 -4.777 1.00 0.87 H ATOM 326 HB2 PRO A 20 -12.921 10.577 -7.538 1.00 0.87 H ATOM 327 HB3 PRO A 20 -13.271 8.946 -6.964 1.00 0.87 H ATOM 328 HG2 PRO A 20 -15.145 10.380 -8.196 1.00 0.87 H ATOM 329 HG3 PRO A 20 -15.551 9.346 -6.812 1.00 0.87 H ATOM 330 HD2 PRO A 20 -15.249 12.314 -6.939 1.00 0.87 H ATOM 331 HD3 PRO A 20 -16.388 11.340 -5.998 1.00 0.87 H ATOM 332 N VAL A 21 -10.926 10.249 -5.159 1.00 0.00 N ATOM 333 CA VAL A 21 -9.555 10.708 -5.000 1.00 0.00 C ATOM 334 C VAL A 21 -8.842 10.816 -6.340 1.00 0.00 C ATOM 335 O VAL A 21 -9.174 10.111 -7.292 1.00 0.00 O ATOM 336 CB VAL A 21 -8.749 9.747 -4.114 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.320 10.219 -3.988 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.372 9.605 -2.742 1.00 0.00 C ATOM 339 H VAL A 21 -11.101 9.286 -5.173 1.00 0.87 H ATOM 340 HA VAL A 21 -9.564 11.674 -4.524 1.00 0.87 H ATOM 341 HB VAL A 21 -8.740 8.777 -4.584 1.00 0.87 H ATOM 342 HG11 VAL A 21 -6.822 10.117 -4.942 1.00 0.87 H ATOM 343 HG12 VAL A 21 -6.812 9.620 -3.246 1.00 0.87 H ATOM 344 HG13 VAL A 21 -7.308 11.255 -3.685 1.00 0.87 H ATOM 345 HG21 VAL A 21 -8.605 9.288 -2.047 1.00 0.87 H ATOM 346 HG22 VAL A 21 -10.159 8.865 -2.777 1.00 0.87 H ATOM 347 HG23 VAL A 21 -9.777 10.554 -2.426 1.00 0.87 H ATOM 348 N ASP A 22 -7.858 11.708 -6.402 1.00 0.00 N ATOM 349 CA ASP A 22 -7.069 11.887 -7.605 1.00 0.00 C ATOM 350 C ASP A 22 -5.951 10.862 -7.629 1.00 0.00 C ATOM 351 O ASP A 22 -4.782 11.207 -7.668 1.00 0.00 O ATOM 352 CB ASP A 22 -6.505 13.306 -7.676 1.00 0.00 C ATOM 353 CG ASP A 22 -7.596 14.356 -7.768 1.00 0.00 C ATOM 354 OD1 ASP A 22 -8.186 14.693 -6.721 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.860 14.839 -8.888 1.00 0.00 O ATOM 356 H ASP A 22 -7.662 12.260 -5.616 1.00 0.87 H ATOM 357 HA ASP A 22 -7.707 11.710 -8.450 1.00 0.87 H ATOM 358 HB2 ASP A 22 -5.920 13.499 -6.788 1.00 0.87 H ATOM 359 HB3 ASP A 22 -5.872 13.392 -8.545 1.00 0.87 H ATOM 360 N LEU A 23 -6.348 9.597 -7.605 1.00 0.00 N ATOM 361 CA LEU A 23 -5.441 8.454 -7.607 1.00 0.00 C ATOM 362 C LEU A 23 -4.419 8.480 -8.737 1.00 0.00 C ATOM 363 O LEU A 23 -3.691 7.517 -8.933 1.00 0.00 O ATOM 364 CB LEU A 23 -6.278 7.201 -7.700 1.00 0.00 C ATOM 365 CG LEU A 23 -7.459 7.187 -6.736 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.418 6.062 -7.076 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.964 7.041 -5.308 1.00 0.00 C ATOM 368 H LEU A 23 -7.306 9.416 -7.562 1.00 0.87 H ATOM 369 HA LEU A 23 -4.915 8.447 -6.668 1.00 0.87 H ATOM 370 HB2 LEU A 23 -6.647 7.124 -8.710 1.00 0.87 H ATOM 371 HB3 LEU A 23 -5.652 6.353 -7.488 1.00 0.87 H ATOM 372 HG LEU A 23 -7.991 8.132 -6.818 1.00 0.87 H ATOM 373 HD11 LEU A 23 -7.986 5.124 -6.765 1.00 0.87 H ATOM 374 HD12 LEU A 23 -8.593 6.045 -8.141 1.00 0.87 H ATOM 375 HD13 LEU A 23 -9.351 6.219 -6.556 1.00 0.87 H ATOM 376 HD21 LEU A 23 -6.105 7.677 -5.158 1.00 0.87 H ATOM 377 HD22 LEU A 23 -6.686 6.013 -5.127 1.00 0.87 H ATOM 378 HD23 LEU A 23 -7.748 7.326 -4.623 1.00 0.87 H ATOM 379 N ASP A 24 -4.415 9.541 -9.512 1.00 0.00 N ATOM 380 CA ASP A 24 -3.440 9.701 -10.575 1.00 0.00 C ATOM 381 C ASP A 24 -2.391 10.677 -10.102 1.00 0.00 C ATOM 382 O ASP A 24 -1.189 10.480 -10.269 1.00 0.00 O ATOM 383 CB ASP A 24 -4.112 10.230 -11.829 1.00 0.00 C ATOM 384 CG ASP A 24 -3.343 9.891 -13.091 1.00 0.00 C ATOM 385 OD1 ASP A 24 -2.447 10.675 -13.470 1.00 0.00 O ATOM 386 OD2 ASP A 24 -3.636 8.842 -13.701 1.00 0.00 O ATOM 387 H ASP A 24 -5.088 10.232 -9.376 1.00 0.87 H ATOM 388 HA ASP A 24 -2.986 8.749 -10.772 1.00 0.87 H ATOM 389 HB2 ASP A 24 -5.093 9.804 -11.893 1.00 0.87 H ATOM 390 HB3 ASP A 24 -4.194 11.304 -11.755 1.00 0.87 H ATOM 391 N ALA A 25 -2.900 11.734 -9.501 1.00 0.00 N ATOM 392 CA ALA A 25 -2.087 12.805 -8.948 1.00 0.00 C ATOM 393 C ALA A 25 -1.613 12.458 -7.535 1.00 0.00 C ATOM 394 O ALA A 25 -0.542 12.887 -7.096 1.00 0.00 O ATOM 395 CB ALA A 25 -2.901 14.090 -8.928 1.00 0.00 C ATOM 396 H ALA A 25 -3.877 11.797 -9.439 1.00 0.87 H ATOM 397 HA ALA A 25 -1.234 12.947 -9.589 1.00 0.87 H ATOM 398 HB1 ALA A 25 -3.933 13.857 -8.682 1.00 0.87 H ATOM 399 HB2 ALA A 25 -2.858 14.559 -9.901 1.00 0.87 H ATOM 400 HB3 ALA A 25 -2.496 14.762 -8.186 1.00 0.87 H ATOM 401 N LEU A 26 -2.423 11.661 -6.849 1.00 0.00 N ATOM 402 CA LEU A 26 -2.154 11.241 -5.482 1.00 0.00 C ATOM 403 C LEU A 26 -0.904 10.377 -5.425 1.00 0.00 C ATOM 404 O LEU A 26 -0.069 10.521 -4.532 1.00 0.00 O ATOM 405 CB LEU A 26 -3.389 10.486 -4.953 1.00 0.00 C ATOM 406 CG LEU A 26 -3.140 9.354 -3.945 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.405 9.070 -3.156 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.692 8.085 -4.647 1.00 0.00 C ATOM 409 H LEU A 26 -3.220 11.316 -7.287 1.00 0.87 H ATOM 410 HA LEU A 26 -1.998 12.125 -4.884 1.00 0.87 H ATOM 411 HB2 LEU A 26 -4.042 11.207 -4.485 1.00 0.87 H ATOM 412 HB3 LEU A 26 -3.910 10.066 -5.803 1.00 0.87 H ATOM 413 HG LEU A 26 -2.367 9.653 -3.251 1.00 0.87 H ATOM 414 HD11 LEU A 26 -5.250 8.987 -3.837 1.00 0.87 H ATOM 415 HD12 LEU A 26 -4.582 9.872 -2.458 1.00 0.87 H ATOM 416 HD13 LEU A 26 -4.288 8.143 -2.618 1.00 0.87 H ATOM 417 HD21 LEU A 26 -3.225 7.991 -5.578 1.00 0.87 H ATOM 418 HD22 LEU A 26 -2.906 7.232 -4.020 1.00 0.87 H ATOM 419 HD23 LEU A 26 -1.631 8.133 -4.840 1.00 0.87 H ATOM 420 N VAL A 27 -0.793 9.479 -6.390 1.00 0.00 N ATOM 421 CA VAL A 27 0.341 8.574 -6.471 1.00 0.00 C ATOM 422 C VAL A 27 1.513 9.215 -7.209 1.00 0.00 C ATOM 423 O VAL A 27 2.670 8.923 -6.922 1.00 0.00 O ATOM 424 CB VAL A 27 -0.060 7.257 -7.165 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.065 7.532 -8.268 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.156 6.522 -7.711 1.00 0.00 C ATOM 427 H VAL A 27 -1.498 9.422 -7.066 1.00 0.87 H ATOM 428 HA VAL A 27 0.646 8.343 -5.461 1.00 0.87 H ATOM 429 HB VAL A 27 -0.536 6.621 -6.431 1.00 0.87 H ATOM 430 HG11 VAL A 27 -1.971 7.941 -7.833 1.00 0.87 H ATOM 431 HG12 VAL A 27 -1.299 6.611 -8.782 1.00 0.87 H ATOM 432 HG13 VAL A 27 -0.652 8.242 -8.969 1.00 0.87 H ATOM 433 HG21 VAL A 27 1.871 6.371 -6.916 1.00 0.87 H ATOM 434 HG22 VAL A 27 1.607 7.109 -8.496 1.00 0.87 H ATOM 435 HG23 VAL A 27 0.850 5.566 -8.106 1.00 0.87 H ATOM 436 N HIS A 28 1.203 10.095 -8.156 1.00 0.00 N ATOM 437 CA HIS A 28 2.233 10.772 -8.941 1.00 0.00 C ATOM 438 C HIS A 28 3.241 11.473 -8.039 1.00 0.00 C ATOM 439 O HIS A 28 4.443 11.211 -8.112 1.00 0.00 O ATOM 440 CB HIS A 28 1.596 11.791 -9.886 1.00 0.00 C ATOM 441 CG HIS A 28 2.483 12.194 -11.023 1.00 0.00 C ATOM 442 ND1 HIS A 28 3.493 13.125 -10.899 1.00 0.00 N ATOM 443 CD2 HIS A 28 2.511 11.782 -12.313 1.00 0.00 C ATOM 444 CE1 HIS A 28 4.103 13.267 -12.062 1.00 0.00 C ATOM 445 NE2 HIS A 28 3.527 12.465 -12.936 1.00 0.00 N ATOM 446 H HIS A 28 0.260 10.294 -8.332 1.00 0.87 H ATOM 447 HA HIS A 28 2.749 10.025 -9.526 1.00 0.87 H ATOM 448 HB2 HIS A 28 0.695 11.371 -10.302 1.00 0.87 H ATOM 449 HB3 HIS A 28 1.346 12.682 -9.328 1.00 0.87 H ATOM 450 HD1 HIS A 28 3.725 13.611 -10.081 1.00 0.87 H ATOM 451 HD2 HIS A 28 1.854 11.054 -12.768 1.00 0.87 H ATOM 452 HE1 HIS A 28 4.934 13.926 -12.263 1.00 0.87 H ATOM 453 HE2 HIS A 28 3.734 12.429 -13.893 1.00 0.87 H ATOM 454 N ARG A 29 2.744 12.366 -7.190 1.00 0.00 N ATOM 455 CA ARG A 29 3.604 13.116 -6.278 1.00 0.00 C ATOM 456 C ARG A 29 4.404 12.193 -5.362 1.00 0.00 C ATOM 457 O ARG A 29 5.486 12.555 -4.899 1.00 0.00 O ATOM 458 CB ARG A 29 2.768 14.086 -5.437 1.00 0.00 C ATOM 459 CG ARG A 29 2.556 15.444 -6.094 1.00 0.00 C ATOM 460 CD ARG A 29 1.828 15.321 -7.423 1.00 0.00 C ATOM 461 NE ARG A 29 1.629 16.619 -8.064 1.00 0.00 N ATOM 462 CZ ARG A 29 2.339 17.044 -9.106 1.00 0.00 C ATOM 463 NH1 ARG A 29 3.301 16.286 -9.612 1.00 0.00 N ATOM 464 NH2 ARG A 29 2.088 18.231 -9.642 1.00 0.00 N ATOM 465 H ARG A 29 1.775 12.525 -7.177 1.00 0.87 H ATOM 466 HA ARG A 29 4.295 13.687 -6.877 1.00 0.87 H ATOM 467 HB2 ARG A 29 1.799 13.643 -5.258 1.00 0.87 H ATOM 468 HB3 ARG A 29 3.263 14.240 -4.491 1.00 0.87 H ATOM 469 HG2 ARG A 29 1.971 16.063 -5.431 1.00 0.87 H ATOM 470 HG3 ARG A 29 3.519 15.905 -6.262 1.00 0.87 H ATOM 471 HD2 ARG A 29 2.410 14.693 -8.081 1.00 0.87 H ATOM 472 HD3 ARG A 29 0.865 14.864 -7.251 1.00 0.87 H ATOM 473 HE ARG A 29 0.928 17.200 -7.703 1.00 0.87 H ATOM 474 HH11 ARG A 29 3.496 15.391 -9.212 1.00 0.87 H ATOM 475 HH12 ARG A 29 3.833 16.609 -10.396 1.00 0.87 H ATOM 476 HH21 ARG A 29 1.364 18.808 -9.263 1.00 0.87 H ATOM 477 HH22 ARG A 29 2.624 18.548 -10.425 1.00 0.87 H ATOM 478 N ALA A 30 3.873 11.003 -5.104 1.00 0.00 N ATOM 479 CA ALA A 30 4.541 10.042 -4.233 1.00 0.00 C ATOM 480 C ALA A 30 5.661 9.298 -4.954 1.00 0.00 C ATOM 481 O ALA A 30 6.805 9.296 -4.505 1.00 0.00 O ATOM 482 CB ALA A 30 3.534 9.050 -3.682 1.00 0.00 C ATOM 483 H ALA A 30 3.010 10.766 -5.506 1.00 0.87 H ATOM 484 HA ALA A 30 4.963 10.585 -3.401 1.00 0.87 H ATOM 485 HB1 ALA A 30 3.181 8.419 -4.479 1.00 0.87 H ATOM 486 HB2 ALA A 30 2.702 9.584 -3.249 1.00 0.87 H ATOM 487 HB3 ALA A 30 4.007 8.445 -2.925 1.00 0.87 H ATOM 488 N SER A 31 5.315 8.658 -6.066 1.00 0.00 N ATOM 489 CA SER A 31 6.275 7.891 -6.854 1.00 0.00 C ATOM 490 C SER A 31 7.529 8.704 -7.159 1.00 0.00 C ATOM 491 O SER A 31 8.634 8.165 -7.180 1.00 0.00 O ATOM 492 CB SER A 31 5.631 7.423 -8.161 1.00 0.00 C ATOM 493 OG SER A 31 6.530 6.635 -8.921 1.00 0.00 O ATOM 494 H SER A 31 4.385 8.698 -6.363 1.00 0.87 H ATOM 495 HA SER A 31 6.557 7.025 -6.276 1.00 0.87 H ATOM 496 HB2 SER A 31 4.756 6.831 -7.935 1.00 0.87 H ATOM 497 HB3 SER A 31 5.342 8.284 -8.746 1.00 0.87 H ATOM 498 HG SER A 31 7.409 7.016 -8.874 1.00 0.87 H ATOM 499 N SER A 32 7.353 9.999 -7.392 1.00 0.00 N ATOM 500 CA SER A 32 8.474 10.879 -7.704 1.00 0.00 C ATOM 501 C SER A 32 9.376 11.093 -6.491 1.00 0.00 C ATOM 502 O SER A 32 10.564 11.370 -6.636 1.00 0.00 O ATOM 503 CB SER A 32 7.962 12.226 -8.209 1.00 0.00 C ATOM 504 OG SER A 32 9.034 13.102 -8.509 1.00 0.00 O ATOM 505 H SER A 32 6.448 10.372 -7.355 1.00 0.87 H ATOM 506 HA SER A 32 9.051 10.414 -8.488 1.00 0.87 H ATOM 507 HB2 SER A 32 7.380 12.071 -9.103 1.00 0.87 H ATOM 508 HB3 SER A 32 7.341 12.682 -7.450 1.00 0.87 H ATOM 509 HG SER A 32 9.796 12.590 -8.791 1.00 0.87 H ATOM 510 N LYS A 33 8.800 10.991 -5.299 1.00 0.00 N ATOM 511 CA LYS A 33 9.551 11.180 -4.061 1.00 0.00 C ATOM 512 C LYS A 33 10.232 9.895 -3.590 1.00 0.00 C ATOM 513 O LYS A 33 11.382 9.916 -3.157 1.00 0.00 O ATOM 514 CB LYS A 33 8.627 11.720 -2.969 1.00 0.00 C ATOM 515 CG LYS A 33 9.302 11.879 -1.617 1.00 0.00 C ATOM 516 CD LYS A 33 8.884 10.782 -0.661 1.00 0.00 C ATOM 517 CE LYS A 33 8.553 11.352 0.707 1.00 0.00 C ATOM 518 NZ LYS A 33 9.666 11.167 1.678 1.00 0.00 N ATOM 519 H LYS A 33 7.845 10.787 -5.248 1.00 0.87 H ATOM 520 HA LYS A 33 10.312 11.911 -4.258 1.00 0.87 H ATOM 521 HB2 LYS A 33 8.254 12.685 -3.275 1.00 0.87 H ATOM 522 HB3 LYS A 33 7.794 11.042 -2.853 1.00 0.87 H ATOM 523 HG2 LYS A 33 10.372 11.839 -1.749 1.00 0.87 H ATOM 524 HG3 LYS A 33 9.024 12.832 -1.194 1.00 0.87 H ATOM 525 HD2 LYS A 33 8.013 10.285 -1.056 1.00 0.87 H ATOM 526 HD3 LYS A 33 9.692 10.075 -0.562 1.00 0.87 H ATOM 527 HE2 LYS A 33 8.354 12.407 0.601 1.00 0.87 H ATOM 528 HE3 LYS A 33 7.670 10.858 1.080 1.00 0.87 H ATOM 529 HZ1 LYS A 33 9.383 11.514 2.617 1.00 0.87 H ATOM 530 HZ2 LYS A 33 10.505 11.696 1.365 1.00 0.87 H ATOM 531 HZ3 LYS A 33 9.914 10.159 1.752 1.00 0.87 H ATOM 532 N ASN A 34 9.519 8.782 -3.683 1.00 0.00 N ATOM 533 CA ASN A 34 10.044 7.492 -3.235 1.00 0.00 C ATOM 534 C ASN A 34 11.084 6.934 -4.201 1.00 0.00 C ATOM 535 O ASN A 34 12.012 6.245 -3.785 1.00 0.00 O ATOM 536 CB ASN A 34 8.906 6.480 -3.060 1.00 0.00 C ATOM 537 CG ASN A 34 7.994 6.817 -1.899 1.00 0.00 C ATOM 538 OD1 ASN A 34 8.352 7.595 -1.014 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.811 6.214 -1.888 1.00 0.00 N ATOM 540 H ASN A 34 8.626 8.824 -4.074 1.00 0.87 H ATOM 541 HA ASN A 34 10.523 7.646 -2.273 1.00 0.87 H ATOM 542 HB2 ASN A 34 8.308 6.450 -3.961 1.00 0.87 H ATOM 543 HB3 ASN A 34 9.329 5.503 -2.887 1.00 0.87 H ATOM 544 HD21 ASN A 34 6.600 5.596 -2.622 1.00 0.87 H ATOM 545 HD22 ASN A 34 6.198 6.408 -1.149 1.00 0.87 H ATOM 546 N LEU A 35 10.931 7.233 -5.484 1.00 0.00 N ATOM 547 CA LEU A 35 11.862 6.738 -6.491 1.00 0.00 C ATOM 548 C LEU A 35 13.309 7.097 -6.142 1.00 0.00 C ATOM 549 O LEU A 35 14.146 6.212 -5.968 1.00 0.00 O ATOM 550 CB LEU A 35 11.515 7.301 -7.864 1.00 0.00 C ATOM 551 CG LEU A 35 11.329 6.260 -8.965 1.00 0.00 C ATOM 552 CD1 LEU A 35 9.890 5.770 -8.992 1.00 0.00 C ATOM 553 CD2 LEU A 35 11.736 6.836 -10.311 1.00 0.00 C ATOM 554 H LEU A 35 10.181 7.800 -5.760 1.00 0.87 H ATOM 555 HA LEU A 35 11.773 5.663 -6.521 1.00 0.87 H ATOM 556 HB2 LEU A 35 10.604 7.872 -7.774 1.00 0.87 H ATOM 557 HB3 LEU A 35 12.309 7.972 -8.156 1.00 0.87 H ATOM 558 HG LEU A 35 11.964 5.409 -8.756 1.00 0.87 H ATOM 559 HD11 LEU A 35 9.639 5.336 -8.035 1.00 0.87 H ATOM 560 HD12 LEU A 35 9.777 5.025 -9.766 1.00 0.87 H ATOM 561 HD13 LEU A 35 9.231 6.602 -9.194 1.00 0.87 H ATOM 562 HD21 LEU A 35 11.679 6.066 -11.065 1.00 0.87 H ATOM 563 HD22 LEU A 35 12.748 7.209 -10.251 1.00 0.87 H ATOM 564 HD23 LEU A 35 11.069 7.645 -10.572 1.00 0.87 H ATOM 565 N PRO A 36 13.625 8.404 -6.035 1.00 0.00 N ATOM 566 CA PRO A 36 14.976 8.863 -5.713 1.00 0.00 C ATOM 567 C PRO A 36 15.386 8.474 -4.300 1.00 0.00 C ATOM 568 O PRO A 36 16.568 8.304 -4.001 1.00 0.00 O ATOM 569 CB PRO A 36 14.880 10.380 -5.838 1.00 0.00 C ATOM 570 CG PRO A 36 13.443 10.683 -5.607 1.00 0.00 C ATOM 571 CD PRO A 36 12.697 9.532 -6.205 1.00 0.00 C ATOM 572 HA PRO A 36 15.694 8.493 -6.416 1.00 0.87 H ATOM 573 HB2 PRO A 36 15.513 10.835 -5.098 1.00 0.87 H ATOM 574 HB3 PRO A 36 15.195 10.684 -6.825 1.00 0.87 H ATOM 575 HG2 PRO A 36 13.243 10.749 -4.550 1.00 0.87 H ATOM 576 HG3 PRO A 36 13.173 11.605 -6.102 1.00 0.87 H ATOM 577 HD2 PRO A 36 11.776 9.351 -5.678 1.00 0.87 H ATOM 578 HD3 PRO A 36 12.502 9.709 -7.245 1.00 0.87 H ATOM 579 N LEU A 37 14.387 8.336 -3.440 1.00 0.00 N ATOM 580 CA LEU A 37 14.603 7.971 -2.048 1.00 0.00 C ATOM 581 C LEU A 37 15.024 6.516 -1.920 1.00 0.00 C ATOM 582 O LEU A 37 15.638 6.115 -0.932 1.00 0.00 O ATOM 583 CB LEU A 37 13.324 8.233 -1.260 1.00 0.00 C ATOM 584 CG LEU A 37 13.323 9.535 -0.467 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.562 10.719 -1.394 1.00 0.00 C ATOM 586 CD2 LEU A 37 12.011 9.693 0.280 1.00 0.00 C ATOM 587 H LEU A 37 13.471 8.482 -3.753 1.00 0.87 H ATOM 588 HA LEU A 37 15.387 8.598 -1.659 1.00 0.87 H ATOM 589 HB2 LEU A 37 12.505 8.267 -1.959 1.00 0.87 H ATOM 590 HB3 LEU A 37 13.157 7.417 -0.579 1.00 0.87 H ATOM 591 HG LEU A 37 14.122 9.506 0.256 1.00 0.87 H ATOM 592 HD11 LEU A 37 14.118 10.388 -2.263 1.00 0.87 H ATOM 593 HD12 LEU A 37 14.126 11.477 -0.873 1.00 0.87 H ATOM 594 HD13 LEU A 37 12.613 11.127 -1.708 1.00 0.87 H ATOM 595 HD21 LEU A 37 11.206 9.308 -0.328 1.00 0.87 H ATOM 596 HD22 LEU A 37 11.838 10.740 0.487 1.00 0.87 H ATOM 597 HD23 LEU A 37 12.055 9.146 1.211 1.00 0.87 H ATOM 598 N GLY A 38 14.686 5.733 -2.933 1.00 0.00 N ATOM 599 CA GLY A 38 15.031 4.323 -2.935 1.00 0.00 C ATOM 600 C GLY A 38 13.887 3.474 -2.431 1.00 0.00 C ATOM 601 O GLY A 38 14.014 2.259 -2.280 1.00 0.00 O ATOM 602 H GLY A 38 14.180 6.116 -3.678 1.00 0.87 H ATOM 603 HA2 GLY A 38 15.280 4.022 -3.941 1.00 0.87 H ATOM 604 HA3 GLY A 38 15.889 4.169 -2.297 1.00 0.87 H ATOM 605 N ILE A 39 12.767 4.132 -2.173 1.00 0.00 N ATOM 606 CA ILE A 39 11.571 3.471 -1.682 1.00 0.00 C ATOM 607 C ILE A 39 10.739 2.913 -2.831 1.00 0.00 C ATOM 608 O ILE A 39 10.578 3.560 -3.866 1.00 0.00 O ATOM 609 CB ILE A 39 10.703 4.455 -0.880 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.488 5.014 0.305 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.417 3.789 -0.416 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.936 6.325 0.814 1.00 0.00 C ATOM 613 H ILE A 39 12.746 5.102 -2.315 1.00 0.87 H ATOM 614 HA ILE A 39 11.868 2.664 -1.031 1.00 0.87 H ATOM 615 HB ILE A 39 10.438 5.269 -1.531 1.00 0.87 H ATOM 616 HG12 ILE A 39 11.462 4.303 1.117 1.00 0.87 H ATOM 617 HG13 ILE A 39 12.514 5.177 0.004 1.00 0.87 H ATOM 618 HG21 ILE A 39 8.902 3.370 -1.270 1.00 0.87 H ATOM 619 HG22 ILE A 39 8.784 4.521 0.061 1.00 0.87 H ATOM 620 HG23 ILE A 39 9.650 3.002 0.285 1.00 0.87 H ATOM 621 HD11 ILE A 39 10.725 6.972 -0.027 1.00 0.87 H ATOM 622 HD12 ILE A 39 11.662 6.797 1.459 1.00 0.87 H ATOM 623 HD13 ILE A 39 10.025 6.144 1.365 1.00 0.87 H ATOM 624 N THR A 40 10.216 1.709 -2.639 1.00 0.00 N ATOM 625 CA THR A 40 9.384 1.069 -3.647 1.00 0.00 C ATOM 626 C THR A 40 8.089 0.586 -3.023 1.00 0.00 C ATOM 627 O THR A 40 8.065 0.208 -1.856 1.00 0.00 O ATOM 628 CB THR A 40 10.102 -0.121 -4.306 1.00 0.00 C ATOM 629 OG1 THR A 40 11.084 -0.660 -3.414 1.00 0.00 O ATOM 630 CG2 THR A 40 10.762 0.300 -5.609 1.00 0.00 C ATOM 631 H THR A 40 10.394 1.238 -1.797 1.00 0.87 H ATOM 632 HA THR A 40 9.158 1.801 -4.407 1.00 0.87 H ATOM 633 HB THR A 40 9.370 -0.886 -4.522 1.00 0.87 H ATOM 634 HG1 THR A 40 11.282 -1.565 -3.664 1.00 0.87 H ATOM 635 HG21 THR A 40 10.009 0.383 -6.380 1.00 0.87 H ATOM 636 HG22 THR A 40 11.495 -0.439 -5.898 1.00 0.87 H ATOM 637 HG23 THR A 40 11.245 1.256 -5.475 1.00 0.87 H ATOM 638 N GLY A 41 7.007 0.597 -3.791 1.00 0.00 N ATOM 639 CA GLY A 41 5.747 0.154 -3.240 1.00 0.00 C ATOM 640 C GLY A 41 4.576 0.285 -4.185 1.00 0.00 C ATOM 641 O GLY A 41 4.738 0.497 -5.387 1.00 0.00 O ATOM 642 H GLY A 41 7.066 0.900 -4.720 1.00 0.87 H ATOM 643 HA2 GLY A 41 5.838 -0.881 -2.948 1.00 0.87 H ATOM 644 HA3 GLY A 41 5.539 0.745 -2.356 1.00 0.87 H ATOM 645 N ILE A 42 3.391 0.153 -3.609 1.00 0.00 N ATOM 646 CA ILE A 42 2.139 0.241 -4.343 1.00 0.00 C ATOM 647 C ILE A 42 1.026 0.699 -3.417 1.00 0.00 C ATOM 648 O ILE A 42 0.984 0.317 -2.251 1.00 0.00 O ATOM 649 CB ILE A 42 1.745 -1.112 -4.961 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.281 -1.104 -5.399 1.00 0.00 C ATOM 651 CG2 ILE A 42 1.965 -2.206 -3.946 1.00 0.00 C ATOM 652 CD1 ILE A 42 0.012 -1.935 -6.629 1.00 0.00 C ATOM 653 H ILE A 42 3.358 0.021 -2.638 1.00 0.87 H ATOM 654 HA ILE A 42 2.261 0.962 -5.137 1.00 0.87 H ATOM 655 HB ILE A 42 2.377 -1.301 -5.815 1.00 0.87 H ATOM 656 HG12 ILE A 42 -0.324 -1.497 -4.597 1.00 0.87 H ATOM 657 HG13 ILE A 42 -0.023 -0.091 -5.606 1.00 0.87 H ATOM 658 HG21 ILE A 42 1.501 -1.909 -3.018 1.00 0.87 H ATOM 659 HG22 ILE A 42 3.023 -2.354 -3.796 1.00 0.87 H ATOM 660 HG23 ILE A 42 1.514 -3.122 -4.301 1.00 0.87 H ATOM 661 HD11 ILE A 42 0.455 -1.455 -7.490 1.00 0.87 H ATOM 662 HD12 ILE A 42 -1.054 -2.026 -6.775 1.00 0.87 H ATOM 663 HD13 ILE A 42 0.445 -2.917 -6.503 1.00 0.87 H ATOM 664 N LEU A 43 0.123 1.501 -3.940 1.00 0.00 N ATOM 665 CA LEU A 43 -0.993 2.001 -3.156 1.00 0.00 C ATOM 666 C LEU A 43 -2.288 1.331 -3.600 1.00 0.00 C ATOM 667 O LEU A 43 -2.336 0.700 -4.655 1.00 0.00 O ATOM 668 CB LEU A 43 -1.108 3.514 -3.295 1.00 0.00 C ATOM 669 CG LEU A 43 -0.963 4.300 -1.997 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.280 5.759 -2.235 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.856 3.730 -0.909 1.00 0.00 C ATOM 672 H LEU A 43 0.199 1.749 -4.878 1.00 0.87 H ATOM 673 HA LEU A 43 -0.804 1.755 -2.118 1.00 0.87 H ATOM 674 HB2 LEU A 43 -0.341 3.850 -3.979 1.00 0.87 H ATOM 675 HB3 LEU A 43 -2.070 3.743 -3.719 1.00 0.87 H ATOM 676 HG LEU A 43 0.057 4.230 -1.660 1.00 0.87 H ATOM 677 HD11 LEU A 43 -2.176 5.829 -2.827 1.00 0.87 H ATOM 678 HD12 LEU A 43 -0.459 6.227 -2.762 1.00 0.87 H ATOM 679 HD13 LEU A 43 -1.432 6.254 -1.289 1.00 0.87 H ATOM 680 HD21 LEU A 43 -1.894 4.420 -0.079 1.00 0.87 H ATOM 681 HD22 LEU A 43 -1.447 2.784 -0.571 1.00 0.87 H ATOM 682 HD23 LEU A 43 -2.851 3.578 -1.301 1.00 0.87 H ATOM 683 N LEU A 44 -3.333 1.462 -2.791 1.00 0.00 N ATOM 684 CA LEU A 44 -4.618 0.852 -3.110 1.00 0.00 C ATOM 685 C LEU A 44 -5.786 1.734 -2.701 1.00 0.00 C ATOM 686 O LEU A 44 -5.674 2.552 -1.793 1.00 0.00 O ATOM 687 CB LEU A 44 -4.744 -0.506 -2.424 1.00 0.00 C ATOM 688 CG LEU A 44 -4.163 -1.675 -3.211 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.683 -1.846 -2.915 1.00 0.00 C ATOM 690 CD2 LEU A 44 -4.917 -2.952 -2.902 1.00 0.00 C ATOM 691 H LEU A 44 -3.239 1.978 -1.964 1.00 0.87 H ATOM 692 HA LEU A 44 -4.654 0.704 -4.178 1.00 0.87 H ATOM 693 HB2 LEU A 44 -4.241 -0.454 -1.472 1.00 0.87 H ATOM 694 HB3 LEU A 44 -5.793 -0.703 -2.248 1.00 0.87 H ATOM 695 HG LEU A 44 -4.274 -1.469 -4.258 1.00 0.87 H ATOM 696 HD11 LEU A 44 -2.286 -0.925 -2.511 1.00 0.87 H ATOM 697 HD12 LEU A 44 -2.160 -2.096 -3.825 1.00 0.87 H ATOM 698 HD13 LEU A 44 -2.554 -2.642 -2.194 1.00 0.87 H ATOM 699 HD21 LEU A 44 -5.972 -2.737 -2.862 1.00 0.87 H ATOM 700 HD22 LEU A 44 -4.591 -3.343 -1.949 1.00 0.87 H ATOM 701 HD23 LEU A 44 -4.726 -3.681 -3.676 1.00 0.87 H ATOM 702 N PHE A 45 -6.904 1.557 -3.391 1.00 0.00 N ATOM 703 CA PHE A 45 -8.122 2.302 -3.105 1.00 0.00 C ATOM 704 C PHE A 45 -9.332 1.451 -3.460 1.00 0.00 C ATOM 705 O PHE A 45 -9.390 0.875 -4.541 1.00 0.00 O ATOM 706 CB PHE A 45 -8.147 3.619 -3.882 1.00 0.00 C ATOM 707 CG PHE A 45 -9.259 4.543 -3.465 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.341 5.004 -2.161 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.216 4.956 -4.378 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.356 5.859 -1.775 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.234 5.810 -3.998 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.303 6.263 -2.694 1.00 0.00 C ATOM 713 H PHE A 45 -6.913 0.894 -4.115 1.00 0.87 H ATOM 714 HA PHE A 45 -8.141 2.513 -2.046 1.00 0.87 H ATOM 715 HB2 PHE A 45 -7.212 4.138 -3.728 1.00 0.87 H ATOM 716 HB3 PHE A 45 -8.266 3.407 -4.933 1.00 0.87 H ATOM 717 HD1 PHE A 45 -8.601 4.690 -1.440 1.00 0.87 H ATOM 718 HD2 PHE A 45 -10.162 4.603 -5.397 1.00 0.87 H ATOM 719 HE1 PHE A 45 -10.409 6.211 -0.754 1.00 0.87 H ATOM 720 HE2 PHE A 45 -11.973 6.125 -4.719 1.00 0.87 H ATOM 721 HZ PHE A 45 -12.098 6.932 -2.395 1.00 0.87 H ATOM 722 N ASN A 46 -10.304 1.379 -2.562 1.00 0.00 N ATOM 723 CA ASN A 46 -11.490 0.574 -2.803 1.00 0.00 C ATOM 724 C ASN A 46 -12.733 1.446 -2.743 1.00 0.00 C ATOM 725 O ASN A 46 -13.858 0.947 -2.749 1.00 0.00 O ATOM 726 CB ASN A 46 -11.585 -0.553 -1.773 1.00 0.00 C ATOM 727 CG ASN A 46 -12.110 -0.070 -0.434 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.315 -0.088 -0.183 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.203 0.366 0.433 1.00 0.00 N ATOM 730 H ASN A 46 -10.237 1.894 -1.732 1.00 0.87 H ATOM 731 HA ASN A 46 -11.407 0.143 -3.789 1.00 0.87 H ATOM 732 HB2 ASN A 46 -12.245 -1.320 -2.146 1.00 0.87 H ATOM 733 HB3 ASN A 46 -10.602 -0.974 -1.623 1.00 0.87 H ATOM 734 HD21 ASN A 46 -10.263 0.353 0.163 1.00 0.87 H ATOM 735 HD22 ASN A 46 -11.513 0.681 1.308 1.00 0.87 H ATOM 736 N GLY A 47 -12.514 2.755 -2.683 1.00 0.00 N ATOM 737 CA GLY A 47 -13.619 3.682 -2.619 1.00 0.00 C ATOM 738 C GLY A 47 -13.884 4.166 -1.212 1.00 0.00 C ATOM 739 O GLY A 47 -14.786 4.972 -0.983 1.00 0.00 O ATOM 740 H GLY A 47 -11.593 3.090 -2.682 1.00 0.87 H ATOM 741 HA2 GLY A 47 -13.404 4.532 -3.248 1.00 0.87 H ATOM 742 HA3 GLY A 47 -14.498 3.187 -2.987 1.00 0.87 H ATOM 743 N LEU A 48 -13.094 3.673 -0.265 1.00 0.00 N ATOM 744 CA LEU A 48 -13.251 4.055 1.129 1.00 0.00 C ATOM 745 C LEU A 48 -11.914 4.034 1.860 1.00 0.00 C ATOM 746 O LEU A 48 -11.642 4.905 2.682 1.00 0.00 O ATOM 747 CB LEU A 48 -14.238 3.109 1.822 1.00 0.00 C ATOM 748 CG LEU A 48 -14.900 3.641 3.103 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.889 3.759 4.236 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.572 4.983 2.845 1.00 0.00 C ATOM 751 H LEU A 48 -12.393 3.035 -0.512 1.00 0.87 H ATOM 752 HA LEU A 48 -13.648 5.056 1.156 1.00 0.87 H ATOM 753 HB2 LEU A 48 -15.018 2.863 1.118 1.00 0.87 H ATOM 754 HB3 LEU A 48 -13.709 2.203 2.071 1.00 0.87 H ATOM 755 HG LEU A 48 -15.663 2.943 3.416 1.00 0.87 H ATOM 756 HD11 LEU A 48 -13.269 4.628 4.077 1.00 0.87 H ATOM 757 HD12 LEU A 48 -13.269 2.875 4.257 1.00 0.87 H ATOM 758 HD13 LEU A 48 -14.410 3.856 5.177 1.00 0.87 H ATOM 759 HD21 LEU A 48 -16.314 4.870 2.067 1.00 0.87 H ATOM 760 HD22 LEU A 48 -14.831 5.703 2.532 1.00 0.87 H ATOM 761 HD23 LEU A 48 -16.049 5.327 3.751 1.00 0.87 H ATOM 762 N GLN A 49 -11.076 3.047 1.554 1.00 0.00 N ATOM 763 CA GLN A 49 -9.788 2.921 2.231 1.00 0.00 C ATOM 764 C GLN A 49 -8.593 3.028 1.284 1.00 0.00 C ATOM 765 O GLN A 49 -8.740 3.004 0.063 1.00 0.00 O ATOM 766 CB GLN A 49 -9.725 1.583 2.971 1.00 0.00 C ATOM 767 CG GLN A 49 -10.763 1.442 4.070 1.00 0.00 C ATOM 768 CD GLN A 49 -10.963 0.005 4.514 1.00 0.00 C ATOM 769 OE1 GLN A 49 -12.064 -0.388 4.899 1.00 0.00 O ATOM 770 NE2 GLN A 49 -9.897 -0.785 4.473 1.00 0.00 N ATOM 771 H GLN A 49 -11.327 2.399 0.864 1.00 0.87 H ATOM 772 HA GLN A 49 -9.726 3.718 2.952 1.00 0.87 H ATOM 773 HB2 GLN A 49 -9.875 0.785 2.259 1.00 0.87 H ATOM 774 HB3 GLN A 49 -8.746 1.479 3.414 1.00 0.87 H ATOM 775 HG2 GLN A 49 -10.439 2.019 4.921 1.00 0.87 H ATOM 776 HG3 GLN A 49 -11.705 1.829 3.710 1.00 0.87 H ATOM 777 HE21 GLN A 49 -9.048 -0.404 4.163 1.00 0.87 H ATOM 778 HE22 GLN A 49 -10.001 -1.718 4.754 1.00 0.87 H ATOM 779 N PHE A 50 -7.404 3.143 1.883 1.00 0.00 N ATOM 780 CA PHE A 50 -6.147 3.241 1.140 1.00 0.00 C ATOM 781 C PHE A 50 -5.109 2.284 1.715 1.00 0.00 C ATOM 782 O PHE A 50 -4.606 2.499 2.816 1.00 0.00 O ATOM 783 CB PHE A 50 -5.574 4.658 1.208 1.00 0.00 C ATOM 784 CG PHE A 50 -6.076 5.600 0.152 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.702 5.452 -1.176 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.907 6.653 0.493 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.150 6.327 -2.132 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.358 7.534 -0.463 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.976 7.367 -1.779 1.00 0.00 C ATOM 790 H PHE A 50 -7.373 3.164 2.863 1.00 0.87 H ATOM 791 HA PHE A 50 -6.341 2.983 0.112 1.00 0.87 H ATOM 792 HB2 PHE A 50 -5.820 5.079 2.164 1.00 0.87 H ATOM 793 HB3 PHE A 50 -4.500 4.603 1.118 1.00 0.87 H ATOM 794 HD1 PHE A 50 -5.054 4.640 -1.463 1.00 0.87 H ATOM 795 HD2 PHE A 50 -7.200 6.783 1.516 1.00 0.87 H ATOM 796 HE1 PHE A 50 -5.851 6.202 -3.162 1.00 0.87 H ATOM 797 HE2 PHE A 50 -8.005 8.354 -0.182 1.00 0.87 H ATOM 798 HZ PHE A 50 -7.322 8.047 -2.528 1.00 0.87 H ATOM 799 N PHE A 51 -4.778 1.240 0.970 1.00 0.00 N ATOM 800 CA PHE A 51 -3.783 0.267 1.418 1.00 0.00 C ATOM 801 C PHE A 51 -2.451 0.551 0.744 1.00 0.00 C ATOM 802 O PHE A 51 -2.361 0.549 -0.478 1.00 0.00 O ATOM 803 CB PHE A 51 -4.254 -1.144 1.094 1.00 0.00 C ATOM 804 CG PHE A 51 -3.264 -2.217 1.434 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.210 -2.749 2.709 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.398 -2.701 0.472 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.305 -3.744 3.018 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.495 -3.698 0.774 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.446 -4.221 2.047 1.00 0.00 C ATOM 810 H PHE A 51 -5.207 1.123 0.094 1.00 0.87 H ATOM 811 HA PHE A 51 -3.669 0.371 2.487 1.00 0.87 H ATOM 812 HB2 PHE A 51 -5.157 -1.346 1.646 1.00 0.87 H ATOM 813 HB3 PHE A 51 -4.464 -1.210 0.039 1.00 0.87 H ATOM 814 HD1 PHE A 51 -3.882 -2.378 3.469 1.00 0.87 H ATOM 815 HD2 PHE A 51 -2.434 -2.291 -0.525 1.00 0.87 H ATOM 816 HE1 PHE A 51 -2.271 -4.151 4.015 1.00 0.87 H ATOM 817 HE2 PHE A 51 -0.826 -4.069 0.013 1.00 0.87 H ATOM 818 HZ PHE A 51 -0.737 -5.010 2.283 1.00 0.87 H ATOM 819 N GLN A 52 -1.406 0.772 1.531 1.00 0.00 N ATOM 820 CA GLN A 52 -0.113 1.104 0.958 1.00 0.00 C ATOM 821 C GLN A 52 0.993 0.139 1.357 1.00 0.00 C ATOM 822 O GLN A 52 1.258 -0.077 2.539 1.00 0.00 O ATOM 823 CB GLN A 52 0.290 2.515 1.377 1.00 0.00 C ATOM 824 CG GLN A 52 1.660 2.920 0.870 1.00 0.00 C ATOM 825 CD GLN A 52 1.642 3.443 -0.538 1.00 0.00 C ATOM 826 OE1 GLN A 52 1.629 2.670 -1.489 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.653 4.763 -0.686 1.00 0.00 N ATOM 828 H GLN A 52 -1.501 0.703 2.502 1.00 0.87 H ATOM 829 HA GLN A 52 -0.215 1.086 -0.115 1.00 0.87 H ATOM 830 HB2 GLN A 52 -0.436 3.216 1.001 1.00 0.87 H ATOM 831 HB3 GLN A 52 0.300 2.565 2.456 1.00 0.87 H ATOM 832 HG2 GLN A 52 2.059 3.685 1.511 1.00 0.87 H ATOM 833 HG3 GLN A 52 2.296 2.060 0.893 1.00 0.87 H ATOM 834 HE21 GLN A 52 1.667 5.320 0.119 1.00 0.87 H ATOM 835 HE22 GLN A 52 1.645 5.125 -1.596 1.00 0.87 H ATOM 836 N VAL A 53 1.638 -0.428 0.347 1.00 0.00 N ATOM 837 CA VAL A 53 2.771 -1.313 0.554 1.00 0.00 C ATOM 838 C VAL A 53 4.038 -0.504 0.356 1.00 0.00 C ATOM 839 O VAL A 53 4.307 -0.028 -0.743 1.00 0.00 O ATOM 840 CB VAL A 53 2.772 -2.512 -0.413 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.142 -3.175 -0.454 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.712 -3.511 -0.006 1.00 0.00 C ATOM 843 H VAL A 53 1.341 -0.244 -0.567 1.00 0.87 H ATOM 844 HA VAL A 53 2.733 -1.681 1.569 1.00 0.87 H ATOM 845 HB VAL A 53 2.537 -2.156 -1.402 1.00 0.87 H ATOM 846 HG11 VAL A 53 4.883 -2.455 -0.773 1.00 0.87 H ATOM 847 HG12 VAL A 53 4.123 -4.003 -1.149 1.00 0.87 H ATOM 848 HG13 VAL A 53 4.396 -3.540 0.531 1.00 0.87 H ATOM 849 HG21 VAL A 53 1.755 -3.662 1.059 1.00 0.87 H ATOM 850 HG22 VAL A 53 1.889 -4.449 -0.510 1.00 0.87 H ATOM 851 HG23 VAL A 53 0.739 -3.133 -0.279 1.00 0.87 H ATOM 852 N LEU A 54 4.808 -0.339 1.415 1.00 0.00 N ATOM 853 CA LEU A 54 6.022 0.457 1.337 1.00 0.00 C ATOM 854 C LEU A 54 7.271 -0.381 1.561 1.00 0.00 C ATOM 855 O LEU A 54 7.327 -1.210 2.469 1.00 0.00 O ATOM 856 CB LEU A 54 5.966 1.583 2.365 1.00 0.00 C ATOM 857 CG LEU A 54 6.451 2.942 1.872 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.540 3.470 0.774 1.00 0.00 C ATOM 859 CD2 LEU A 54 6.516 3.920 3.032 1.00 0.00 C ATOM 860 H LEU A 54 4.560 -0.764 2.263 1.00 0.87 H ATOM 861 HA LEU A 54 6.067 0.891 0.348 1.00 0.87 H ATOM 862 HB2 LEU A 54 4.943 1.687 2.697 1.00 0.87 H ATOM 863 HB3 LEU A 54 6.573 1.296 3.212 1.00 0.87 H ATOM 864 HG LEU A 54 7.444 2.839 1.462 1.00 0.87 H ATOM 865 HD11 LEU A 54 5.507 2.757 -0.039 1.00 0.87 H ATOM 866 HD12 LEU A 54 5.922 4.412 0.410 1.00 0.87 H ATOM 867 HD13 LEU A 54 4.545 3.612 1.169 1.00 0.87 H ATOM 868 HD21 LEU A 54 6.553 3.367 3.962 1.00 0.87 H ATOM 869 HD22 LEU A 54 5.638 4.549 3.021 1.00 0.87 H ATOM 870 HD23 LEU A 54 7.401 4.529 2.940 1.00 0.87 H ATOM 871 N GLU A 55 8.271 -0.149 0.720 1.00 0.00 N ATOM 872 CA GLU A 55 9.540 -0.858 0.813 1.00 0.00 C ATOM 873 C GLU A 55 10.695 0.132 0.894 1.00 0.00 C ATOM 874 O GLU A 55 10.695 1.154 0.212 1.00 0.00 O ATOM 875 CB GLU A 55 9.727 -1.772 -0.397 1.00 0.00 C ATOM 876 CG GLU A 55 8.497 -2.597 -0.726 1.00 0.00 C ATOM 877 CD GLU A 55 8.529 -3.978 -0.101 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.639 -4.478 0.178 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.444 -4.560 0.106 1.00 0.00 O ATOM 880 H GLU A 55 8.148 0.515 0.011 1.00 0.87 H ATOM 881 HA GLU A 55 9.523 -1.457 1.710 1.00 0.87 H ATOM 882 HB2 GLU A 55 9.968 -1.166 -1.259 1.00 0.87 H ATOM 883 HB3 GLU A 55 10.546 -2.447 -0.201 1.00 0.87 H ATOM 884 HG2 GLU A 55 7.624 -2.075 -0.360 1.00 0.87 H ATOM 885 HG3 GLU A 55 8.427 -2.700 -1.796 1.00 0.87 H ATOM 886 N GLY A 56 11.681 -0.179 1.723 1.00 0.00 N ATOM 887 CA GLY A 56 12.820 0.702 1.882 1.00 0.00 C ATOM 888 C GLY A 56 13.308 0.757 3.314 1.00 0.00 C ATOM 889 O GLY A 56 12.787 0.054 4.179 1.00 0.00 O ATOM 890 H GLY A 56 11.640 -1.017 2.224 1.00 0.87 H ATOM 891 HA2 GLY A 56 13.623 0.354 1.252 1.00 0.87 H ATOM 892 HA3 GLY A 56 12.535 1.698 1.574 1.00 0.87 H ATOM 893 N THR A 57 14.303 1.597 3.570 1.00 0.00 N ATOM 894 CA THR A 57 14.856 1.729 4.910 1.00 0.00 C ATOM 895 C THR A 57 13.782 2.121 5.910 1.00 0.00 C ATOM 896 O THR A 57 12.976 3.016 5.658 1.00 0.00 O ATOM 897 CB THR A 57 15.992 2.762 4.957 1.00 0.00 C ATOM 898 OG1 THR A 57 15.678 3.882 4.121 1.00 0.00 O ATOM 899 CG2 THR A 57 17.297 2.129 4.512 1.00 0.00 C ATOM 900 H THR A 57 14.668 2.145 2.844 1.00 0.87 H ATOM 901 HA THR A 57 15.261 0.769 5.195 1.00 0.87 H ATOM 902 HB THR A 57 16.105 3.102 5.975 1.00 0.87 H ATOM 903 HG1 THR A 57 15.820 4.695 4.610 1.00 0.87 H ATOM 904 HG21 THR A 57 17.402 1.162 4.983 1.00 0.87 H ATOM 905 HG22 THR A 57 18.122 2.763 4.800 1.00 0.87 H ATOM 906 HG23 THR A 57 17.291 2.007 3.439 1.00 0.87 H ATOM 907 N GLU A 58 13.788 1.440 7.051 1.00 0.00 N ATOM 908 CA GLU A 58 12.814 1.687 8.107 1.00 0.00 C ATOM 909 C GLU A 58 12.749 3.165 8.468 1.00 0.00 C ATOM 910 O GLU A 58 11.694 3.676 8.838 1.00 0.00 O ATOM 911 CB GLU A 58 13.160 0.872 9.350 1.00 0.00 C ATOM 912 CG GLU A 58 12.053 0.865 10.390 1.00 0.00 C ATOM 913 CD GLU A 58 12.459 0.161 11.671 1.00 0.00 C ATOM 914 OE1 GLU A 58 12.246 -1.067 11.766 1.00 0.00 O ATOM 915 OE2 GLU A 58 12.987 0.837 12.577 1.00 0.00 O ATOM 916 H GLU A 58 14.473 0.752 7.185 1.00 0.87 H ATOM 917 HA GLU A 58 11.845 1.376 7.744 1.00 0.87 H ATOM 918 HB2 GLU A 58 13.358 -0.146 9.054 1.00 0.87 H ATOM 919 HB3 GLU A 58 14.048 1.286 9.804 1.00 0.87 H ATOM 920 HG2 GLU A 58 11.791 1.886 10.625 1.00 0.87 H ATOM 921 HG3 GLU A 58 11.191 0.360 9.977 1.00 0.87 H ATOM 922 N GLU A 59 13.887 3.842 8.372 1.00 0.00 N ATOM 923 CA GLU A 59 13.951 5.264 8.685 1.00 0.00 C ATOM 924 C GLU A 59 13.091 6.072 7.728 1.00 0.00 C ATOM 925 O GLU A 59 12.452 7.049 8.118 1.00 0.00 O ATOM 926 CB GLU A 59 15.385 5.758 8.649 1.00 0.00 C ATOM 927 CG GLU A 59 16.085 5.530 7.319 1.00 0.00 C ATOM 928 CD GLU A 59 17.508 6.050 7.312 1.00 0.00 C ATOM 929 OE1 GLU A 59 18.400 5.344 7.827 1.00 0.00 O ATOM 930 OE2 GLU A 59 17.730 7.165 6.794 1.00 0.00 O ATOM 931 H GLU A 59 14.700 3.374 8.090 1.00 0.87 H ATOM 932 HA GLU A 59 13.575 5.398 9.674 1.00 0.87 H ATOM 933 HB2 GLU A 59 15.382 6.812 8.858 1.00 0.87 H ATOM 934 HB3 GLU A 59 15.940 5.249 9.419 1.00 0.87 H ATOM 935 HG2 GLU A 59 16.105 4.470 7.115 1.00 0.87 H ATOM 936 HG3 GLU A 59 15.528 6.035 6.544 1.00 0.87 H ATOM 937 N ALA A 60 13.085 5.652 6.476 1.00 0.00 N ATOM 938 CA ALA A 60 12.299 6.317 5.445 1.00 0.00 C ATOM 939 C ALA A 60 10.830 5.937 5.568 1.00 0.00 C ATOM 940 O ALA A 60 9.947 6.774 5.397 1.00 0.00 O ATOM 941 CB ALA A 60 12.823 5.961 4.062 1.00 0.00 C ATOM 942 H ALA A 60 13.625 4.875 6.240 1.00 0.87 H ATOM 943 HA ALA A 60 12.399 7.383 5.581 1.00 0.87 H ATOM 944 HB1 ALA A 60 12.638 4.916 3.863 1.00 0.87 H ATOM 945 HB2 ALA A 60 13.886 6.151 4.019 1.00 0.87 H ATOM 946 HB3 ALA A 60 12.320 6.564 3.320 1.00 0.87 H ATOM 947 N LEU A 61 10.579 4.665 5.868 1.00 0.00 N ATOM 948 CA LEU A 61 9.216 4.168 6.025 1.00 0.00 C ATOM 949 C LEU A 61 8.509 4.869 7.175 1.00 0.00 C ATOM 950 O LEU A 61 7.340 5.231 7.068 1.00 0.00 O ATOM 951 CB LEU A 61 9.224 2.664 6.273 1.00 0.00 C ATOM 952 CG LEU A 61 10.088 1.844 5.313 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.882 0.361 5.553 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.778 2.192 3.864 1.00 0.00 C ATOM 955 H LEU A 61 11.329 4.043 5.982 1.00 0.87 H ATOM 956 HA LEU A 61 8.679 4.365 5.113 1.00 0.87 H ATOM 957 HB2 LEU A 61 9.577 2.495 7.276 1.00 0.87 H ATOM 958 HB3 LEU A 61 8.212 2.306 6.203 1.00 0.87 H ATOM 959 HG LEU A 61 11.127 2.069 5.496 1.00 0.87 H ATOM 960 HD11 LEU A 61 9.796 0.176 6.614 1.00 0.87 H ATOM 961 HD12 LEU A 61 10.725 -0.185 5.158 1.00 0.87 H ATOM 962 HD13 LEU A 61 8.980 0.037 5.058 1.00 0.87 H ATOM 963 HD21 LEU A 61 10.516 1.736 3.223 1.00 0.87 H ATOM 964 HD22 LEU A 61 9.802 3.264 3.736 1.00 0.87 H ATOM 965 HD23 LEU A 61 8.798 1.820 3.606 1.00 0.87 H ATOM 966 N GLU A 62 9.225 5.052 8.279 1.00 0.00 N ATOM 967 CA GLU A 62 8.665 5.711 9.450 1.00 0.00 C ATOM 968 C GLU A 62 8.243 7.133 9.111 1.00 0.00 C ATOM 969 O GLU A 62 7.079 7.502 9.255 1.00 0.00 O ATOM 970 CB GLU A 62 9.697 5.741 10.575 1.00 0.00 C ATOM 971 CG GLU A 62 9.118 6.126 11.926 1.00 0.00 C ATOM 972 CD GLU A 62 8.120 5.109 12.445 1.00 0.00 C ATOM 973 OE1 GLU A 62 6.943 5.170 12.034 1.00 0.00 O ATOM 974 OE2 GLU A 62 8.516 4.254 13.264 1.00 0.00 O ATOM 975 H GLU A 62 10.151 4.734 8.306 1.00 0.87 H ATOM 976 HA GLU A 62 7.802 5.149 9.772 1.00 0.87 H ATOM 977 HB2 GLU A 62 10.146 4.767 10.660 1.00 0.87 H ATOM 978 HB3 GLU A 62 10.465 6.458 10.320 1.00 0.87 H ATOM 979 HG2 GLU A 62 9.924 6.214 12.638 1.00 0.87 H ATOM 980 HG3 GLU A 62 8.620 7.080 11.830 1.00 0.87 H ATOM 981 N SER A 63 9.210 7.921 8.658 1.00 0.00 N ATOM 982 CA SER A 63 8.970 9.310 8.281 1.00 0.00 C ATOM 983 C SER A 63 7.847 9.417 7.260 1.00 0.00 C ATOM 984 O SER A 63 6.969 10.271 7.371 1.00 0.00 O ATOM 985 CB SER A 63 10.238 9.919 7.691 1.00 0.00 C ATOM 986 OG SER A 63 11.252 10.046 8.671 1.00 0.00 O ATOM 987 H SER A 63 10.118 7.559 8.587 1.00 0.87 H ATOM 988 HA SER A 63 8.696 9.854 9.169 1.00 0.87 H ATOM 989 HB2 SER A 63 10.600 9.283 6.895 1.00 0.87 H ATOM 990 HB3 SER A 63 10.009 10.896 7.294 1.00 0.87 H ATOM 991 HG SER A 63 11.538 9.173 8.952 1.00 0.87 H ATOM 992 N LEU A 64 7.884 8.532 6.274 1.00 0.00 N ATOM 993 CA LEU A 64 6.894 8.516 5.210 1.00 0.00 C ATOM 994 C LEU A 64 5.523 8.267 5.798 1.00 0.00 C ATOM 995 O LEU A 64 4.640 9.116 5.747 1.00 0.00 O ATOM 996 CB LEU A 64 7.255 7.404 4.224 1.00 0.00 C ATOM 997 CG LEU A 64 6.640 7.490 2.829 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.142 7.332 2.899 1.00 0.00 C ATOM 999 CD2 LEU A 64 6.988 8.801 2.161 1.00 0.00 C ATOM 1000 H LEU A 64 8.577 7.844 6.281 1.00 0.87 H ATOM 1001 HA LEU A 64 6.905 9.470 4.707 1.00 0.87 H ATOM 1002 HB2 LEU A 64 8.325 7.396 4.117 1.00 0.87 H ATOM 1003 HB3 LEU A 64 6.951 6.466 4.662 1.00 0.87 H ATOM 1004 HG LEU A 64 7.030 6.689 2.223 1.00 0.87 H ATOM 1005 HD11 LEU A 64 4.762 7.967 3.683 1.00 0.87 H ATOM 1006 HD12 LEU A 64 4.894 6.303 3.110 1.00 0.87 H ATOM 1007 HD13 LEU A 64 4.710 7.626 1.959 1.00 0.87 H ATOM 1008 HD21 LEU A 64 6.253 9.545 2.432 1.00 0.87 H ATOM 1009 HD22 LEU A 64 6.987 8.668 1.087 1.00 0.87 H ATOM 1010 HD23 LEU A 64 7.966 9.123 2.485 1.00 0.87 H ATOM 1011 N PHE A 65 5.368 7.082 6.347 1.00 0.00 N ATOM 1012 CA PHE A 65 4.131 6.665 6.977 1.00 0.00 C ATOM 1013 C PHE A 65 3.640 7.717 7.969 1.00 0.00 C ATOM 1014 O PHE A 65 2.438 7.839 8.210 1.00 0.00 O ATOM 1015 CB PHE A 65 4.387 5.324 7.659 1.00 0.00 C ATOM 1016 CG PHE A 65 3.352 4.880 8.641 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.028 4.792 8.275 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.719 4.526 9.927 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.076 4.359 9.176 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.776 4.097 10.834 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.450 4.014 10.459 1.00 0.00 C ATOM 1022 H PHE A 65 6.115 6.451 6.316 1.00 0.87 H ATOM 1023 HA PHE A 65 3.387 6.539 6.201 1.00 0.87 H ATOM 1024 HB2 PHE A 65 4.444 4.569 6.899 1.00 0.87 H ATOM 1025 HB3 PHE A 65 5.334 5.377 8.179 1.00 0.87 H ATOM 1026 HD1 PHE A 65 1.744 5.065 7.270 1.00 0.87 H ATOM 1027 HD2 PHE A 65 4.758 4.583 10.217 1.00 0.87 H ATOM 1028 HE1 PHE A 65 0.042 4.293 8.880 1.00 0.87 H ATOM 1029 HE2 PHE A 65 3.074 3.828 11.834 1.00 0.87 H ATOM 1030 HZ PHE A 65 0.710 3.672 11.167 1.00 0.87 H ATOM 1031 N SER A 66 4.570 8.481 8.533 1.00 0.00 N ATOM 1032 CA SER A 66 4.211 9.530 9.475 1.00 0.00 C ATOM 1033 C SER A 66 3.684 10.741 8.721 1.00 0.00 C ATOM 1034 O SER A 66 2.846 11.487 9.229 1.00 0.00 O ATOM 1035 CB SER A 66 5.411 9.920 10.342 1.00 0.00 C ATOM 1036 OG SER A 66 5.823 8.840 11.160 1.00 0.00 O ATOM 1037 H SER A 66 5.516 8.337 8.307 1.00 0.87 H ATOM 1038 HA SER A 66 3.420 9.149 10.107 1.00 0.87 H ATOM 1039 HB2 SER A 66 6.233 10.206 9.704 1.00 0.87 H ATOM 1040 HB3 SER A 66 5.140 10.753 10.974 1.00 0.87 H ATOM 1041 HG SER A 66 5.131 8.175 11.187 1.00 0.87 H ATOM 1042 N GLU A 67 4.182 10.931 7.501 1.00 0.00 N ATOM 1043 CA GLU A 67 3.739 12.028 6.662 1.00 0.00 C ATOM 1044 C GLU A 67 2.326 11.740 6.194 1.00 0.00 C ATOM 1045 O GLU A 67 1.527 12.643 5.949 1.00 0.00 O ATOM 1046 CB GLU A 67 4.663 12.160 5.455 1.00 0.00 C ATOM 1047 CG GLU A 67 6.077 12.584 5.806 1.00 0.00 C ATOM 1048 CD GLU A 67 6.351 14.039 5.481 1.00 0.00 C ATOM 1049 OE1 GLU A 67 6.099 14.899 6.350 1.00 0.00 O ATOM 1050 OE2 GLU A 67 6.817 14.318 4.357 1.00 0.00 O ATOM 1051 H GLU A 67 4.858 10.310 7.150 1.00 0.87 H ATOM 1052 HA GLU A 67 3.753 12.938 7.241 1.00 0.87 H ATOM 1053 HB2 GLU A 67 4.714 11.206 4.952 1.00 0.87 H ATOM 1054 HB3 GLU A 67 4.248 12.884 4.782 1.00 0.87 H ATOM 1055 HG2 GLU A 67 6.231 12.433 6.865 1.00 0.87 H ATOM 1056 HG3 GLU A 67 6.768 11.966 5.251 1.00 0.87 H ATOM 1057 N ILE A 68 2.045 10.452 6.082 1.00 0.00 N ATOM 1058 CA ILE A 68 0.755 9.963 5.652 1.00 0.00 C ATOM 1059 C ILE A 68 -0.327 10.275 6.673 1.00 0.00 C ATOM 1060 O ILE A 68 -1.314 10.921 6.349 1.00 0.00 O ATOM 1061 CB ILE A 68 0.850 8.449 5.392 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.402 8.204 3.993 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.496 7.750 5.556 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.511 9.143 3.598 1.00 0.00 C ATOM 1065 H ILE A 68 2.745 9.797 6.290 1.00 0.87 H ATOM 1066 HA ILE A 68 0.510 10.440 4.716 1.00 0.87 H ATOM 1067 HB ILE A 68 1.541 8.034 6.106 1.00 0.87 H ATOM 1068 HG12 ILE A 68 1.795 7.211 3.950 1.00 0.87 H ATOM 1069 HG13 ILE A 68 0.610 8.306 3.278 1.00 0.87 H ATOM 1070 HG21 ILE A 68 -1.103 8.279 6.275 1.00 0.87 H ATOM 1071 HG22 ILE A 68 -0.333 6.739 5.899 1.00 0.87 H ATOM 1072 HG23 ILE A 68 -1.005 7.727 4.603 1.00 0.87 H ATOM 1073 HD11 ILE A 68 3.167 9.266 4.441 1.00 0.87 H ATOM 1074 HD12 ILE A 68 2.094 10.099 3.318 1.00 0.87 H ATOM 1075 HD13 ILE A 68 3.062 8.729 2.767 1.00 0.87 H ATOM 1076 N GLN A 69 -0.134 9.841 7.912 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.133 10.077 8.948 1.00 0.00 C ATOM 1078 C GLN A 69 -1.341 11.572 9.190 1.00 0.00 C ATOM 1079 O GLN A 69 -2.272 11.971 9.892 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.750 9.363 10.242 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.465 7.883 10.044 1.00 0.00 C ATOM 1082 CD GLN A 69 0.299 7.267 11.199 1.00 0.00 C ATOM 1083 OE1 GLN A 69 -0.279 6.914 12.227 1.00 0.00 O ATOM 1084 NE2 GLN A 69 1.604 7.108 11.018 1.00 0.00 N ATOM 1085 H GLN A 69 0.696 9.364 8.139 1.00 0.87 H ATOM 1086 HA GLN A 69 -2.064 9.665 8.592 1.00 0.87 H ATOM 1087 HB2 GLN A 69 0.127 9.830 10.661 1.00 0.87 H ATOM 1088 HB3 GLN A 69 -1.571 9.454 10.938 1.00 0.87 H ATOM 1089 HG2 GLN A 69 -1.402 7.356 9.930 1.00 0.87 H ATOM 1090 HG3 GLN A 69 0.120 7.763 9.143 1.00 0.87 H ATOM 1091 HE21 GLN A 69 1.987 7.391 10.162 1.00 0.87 H ATOM 1092 HE22 GLN A 69 2.129 6.713 11.744 1.00 0.87 H ATOM 1093 N SER A 70 -0.472 12.395 8.609 1.00 0.00 N ATOM 1094 CA SER A 70 -0.575 13.844 8.749 1.00 0.00 C ATOM 1095 C SER A 70 -1.337 14.446 7.567 1.00 0.00 C ATOM 1096 O SER A 70 -1.364 15.664 7.385 1.00 0.00 O ATOM 1097 CB SER A 70 0.818 14.470 8.847 1.00 0.00 C ATOM 1098 OG SER A 70 0.738 15.870 9.042 1.00 0.00 O ATOM 1099 H SER A 70 0.261 12.019 8.077 1.00 0.87 H ATOM 1100 HA SER A 70 -1.120 14.053 9.657 1.00 0.87 H ATOM 1101 HB2 SER A 70 1.348 14.033 9.679 1.00 0.87 H ATOM 1102 HB3 SER A 70 1.362 14.277 7.933 1.00 0.87 H ATOM 1103 HG SER A 70 -0.059 16.081 9.534 1.00 0.87 H ATOM 1104 N ASP A 71 -1.959 13.579 6.769 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.718 14.010 5.598 1.00 0.00 C ATOM 1106 C ASP A 71 -4.209 14.135 5.930 1.00 0.00 C ATOM 1107 O ASP A 71 -4.711 13.451 6.823 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.505 13.019 4.451 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.790 13.644 3.268 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -2.476 14.190 2.378 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -0.543 13.587 3.231 1.00 0.00 O ATOM 1112 H ASP A 71 -1.908 12.624 6.974 1.00 0.87 H ATOM 1113 HA ASP A 71 -2.344 14.978 5.300 1.00 0.87 H ATOM 1114 HB2 ASP A 71 -1.910 12.194 4.807 1.00 0.87 H ATOM 1115 HB3 ASP A 71 -3.460 12.649 4.120 1.00 0.87 H ATOM 1116 N PRO A 72 -4.939 15.015 5.210 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.365 15.250 5.446 1.00 0.00 C ATOM 1118 C PRO A 72 -7.296 14.311 4.673 1.00 0.00 C ATOM 1119 O PRO A 72 -8.352 13.933 5.179 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.535 16.683 4.950 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.577 16.797 3.812 1.00 0.00 C ATOM 1122 CD PRO A 72 -4.426 15.868 4.119 1.00 0.00 C ATOM 1123 HA PRO A 72 -6.605 15.206 6.497 1.00 0.87 H ATOM 1124 HB2 PRO A 72 -7.555 16.837 4.628 1.00 0.87 H ATOM 1125 HB3 PRO A 72 -6.291 17.373 5.743 1.00 0.87 H ATOM 1126 HG2 PRO A 72 -6.063 16.498 2.896 1.00 0.87 H ATOM 1127 HG3 PRO A 72 -5.223 17.815 3.733 1.00 0.87 H ATOM 1128 HD2 PRO A 72 -4.183 15.273 3.251 1.00 0.87 H ATOM 1129 HD3 PRO A 72 -3.565 16.431 4.444 1.00 0.87 H ATOM 1130 N ARG A 73 -6.913 13.949 3.448 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.734 13.068 2.613 1.00 0.00 C ATOM 1132 C ARG A 73 -8.222 11.849 3.394 1.00 0.00 C ATOM 1133 O ARG A 73 -9.361 11.819 3.857 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.952 12.628 1.380 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.721 11.682 0.474 1.00 0.00 C ATOM 1136 CD ARG A 73 -7.036 11.539 -0.873 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.834 12.834 -1.513 1.00 0.00 N ATOM 1138 CZ ARG A 73 -5.840 13.101 -2.354 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -4.946 12.168 -2.645 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -5.737 14.305 -2.901 1.00 0.00 N ATOM 1141 H ARG A 73 -6.059 14.278 3.097 1.00 0.87 H ATOM 1142 HA ARG A 73 -8.595 13.636 2.290 1.00 0.87 H ATOM 1143 HB2 ARG A 73 -6.685 13.503 0.807 1.00 0.87 H ATOM 1144 HB3 ARG A 73 -6.050 12.132 1.701 1.00 0.87 H ATOM 1145 HG2 ARG A 73 -7.776 10.712 0.945 1.00 0.87 H ATOM 1146 HG3 ARG A 73 -8.716 12.071 0.325 1.00 0.87 H ATOM 1147 HD2 ARG A 73 -6.078 11.063 -0.730 1.00 0.87 H ATOM 1148 HD3 ARG A 73 -7.651 10.925 -1.511 1.00 0.87 H ATOM 1149 HE ARG A 73 -7.475 13.543 -1.306 1.00 0.87 H ATOM 1150 HH11 ARG A 73 -5.017 11.263 -2.231 1.00 0.87 H ATOM 1151 HH12 ARG A 73 -4.199 12.371 -3.279 1.00 0.87 H ATOM 1152 HH21 ARG A 73 -6.408 15.013 -2.682 1.00 0.87 H ATOM 1153 HH22 ARG A 73 -4.988 14.504 -3.533 1.00 0.87 H ATOM 1154 N HIS A 74 -7.366 10.837 3.527 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.722 9.636 4.272 1.00 0.00 C ATOM 1156 C HIS A 74 -7.951 9.990 5.743 1.00 0.00 C ATOM 1157 O HIS A 74 -8.213 11.149 6.066 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.618 8.588 4.144 1.00 0.00 C ATOM 1159 CG HIS A 74 -5.255 9.125 4.427 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -4.125 8.697 3.766 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.841 10.064 5.306 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -3.076 9.351 4.227 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.488 10.186 5.162 1.00 0.00 N ATOM 1164 H HIS A 74 -6.481 10.898 3.112 1.00 0.87 H ATOM 1165 HA HIS A 74 -8.636 9.241 3.851 1.00 0.87 H ATOM 1166 HB2 HIS A 74 -6.811 7.787 4.840 1.00 0.87 H ATOM 1167 HB3 HIS A 74 -6.620 8.195 3.138 1.00 0.87 H ATOM 1168 HD1 HIS A 74 -4.096 8.013 3.064 1.00 0.87 H ATOM 1169 HD2 HIS A 74 -5.464 10.621 5.992 1.00 0.87 H ATOM 1170 HE1 HIS A 74 -2.055 9.223 3.900 1.00 0.87 H ATOM 1171 HE2 HIS A 74 -2.913 10.762 5.696 1.00 0.87 H ATOM 1172 N ARG A 75 -7.850 9.012 6.643 1.00 0.00 N ATOM 1173 CA ARG A 75 -8.062 9.302 8.060 1.00 0.00 C ATOM 1174 C ARG A 75 -7.537 8.210 8.996 1.00 0.00 C ATOM 1175 O ARG A 75 -6.679 8.464 9.841 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.554 9.516 8.313 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.431 8.455 7.676 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.842 8.956 7.416 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.848 8.002 7.875 1.00 0.00 N ATOM 1180 CZ ARG A 75 -14.157 8.236 7.850 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -14.621 9.393 7.397 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -15.004 7.312 8.282 1.00 0.00 N ATOM 1183 H ARG A 75 -7.655 8.095 6.353 1.00 0.87 H ATOM 1184 HA ARG A 75 -7.543 10.221 8.284 1.00 0.87 H ATOM 1185 HB2 ARG A 75 -9.728 9.498 9.378 1.00 0.87 H ATOM 1186 HB3 ARG A 75 -9.845 10.480 7.922 1.00 0.87 H ATOM 1187 HG2 ARG A 75 -9.989 8.156 6.737 1.00 0.87 H ATOM 1188 HG3 ARG A 75 -10.481 7.603 8.335 1.00 0.87 H ATOM 1189 HD2 ARG A 75 -11.981 9.893 7.933 1.00 0.87 H ATOM 1190 HD3 ARG A 75 -11.965 9.107 6.352 1.00 0.87 H ATOM 1191 HE ARG A 75 -12.532 7.141 8.219 1.00 0.87 H ATOM 1192 HH11 ARG A 75 -13.986 10.093 7.071 1.00 0.87 H ATOM 1193 HH12 ARG A 75 -15.606 9.564 7.380 1.00 0.87 H ATOM 1194 HH21 ARG A 75 -14.659 6.438 8.624 1.00 0.87 H ATOM 1195 HH22 ARG A 75 -15.989 7.487 8.262 1.00 0.87 H ATOM 1196 N ASP A 76 -8.062 7.002 8.843 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.699 5.883 9.713 1.00 0.00 C ATOM 1198 C ASP A 76 -6.477 5.105 9.240 1.00 0.00 C ATOM 1199 O ASP A 76 -6.508 3.876 9.157 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.890 4.947 9.837 1.00 0.00 C ATOM 1201 CG ASP A 76 -8.705 3.896 10.917 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -8.811 4.246 12.110 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.456 2.723 10.567 1.00 0.00 O ATOM 1204 H ASP A 76 -8.712 6.859 8.130 1.00 0.87 H ATOM 1205 HA ASP A 76 -7.485 6.290 10.689 1.00 0.87 H ATOM 1206 HB2 ASP A 76 -9.754 5.535 10.077 1.00 0.87 H ATOM 1207 HB3 ASP A 76 -9.050 4.448 8.890 1.00 0.87 H ATOM 1208 N VAL A 77 -5.405 5.812 8.936 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.169 5.158 8.518 1.00 0.00 C ATOM 1210 C VAL A 77 -3.486 4.527 9.719 1.00 0.00 C ATOM 1211 O VAL A 77 -2.986 5.216 10.609 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.203 6.129 7.812 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.351 7.515 8.381 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.764 5.658 7.896 1.00 0.00 C ATOM 1215 H VAL A 77 -5.450 6.785 8.977 1.00 0.87 H ATOM 1216 HA VAL A 77 -4.432 4.375 7.821 1.00 0.87 H ATOM 1217 HB VAL A 77 -3.465 6.166 6.778 1.00 0.87 H ATOM 1218 HG11 VAL A 77 -4.369 7.846 8.244 1.00 0.87 H ATOM 1219 HG12 VAL A 77 -2.677 8.186 7.872 1.00 0.87 H ATOM 1220 HG13 VAL A 77 -3.119 7.490 9.434 1.00 0.87 H ATOM 1221 HG21 VAL A 77 -1.716 4.736 8.441 1.00 0.87 H ATOM 1222 HG22 VAL A 77 -1.174 6.403 8.395 1.00 0.87 H ATOM 1223 HG23 VAL A 77 -1.381 5.506 6.899 1.00 0.87 H ATOM 1224 N VAL A 78 -3.482 3.209 9.728 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.871 2.446 10.801 1.00 0.00 C ATOM 1226 C VAL A 78 -1.759 1.561 10.259 1.00 0.00 C ATOM 1227 O VAL A 78 -1.878 1.001 9.170 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.905 1.573 11.521 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -3.338 1.033 12.825 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -5.193 2.351 11.765 1.00 0.00 C ATOM 1231 H VAL A 78 -3.901 2.736 8.985 1.00 0.87 H ATOM 1232 HA VAL A 78 -2.460 3.133 11.513 1.00 0.87 H ATOM 1233 HB VAL A 78 -4.130 0.742 10.885 1.00 0.87 H ATOM 1234 HG11 VAL A 78 -2.978 1.854 13.428 1.00 0.87 H ATOM 1235 HG12 VAL A 78 -2.522 0.360 12.610 1.00 0.87 H ATOM 1236 HG13 VAL A 78 -4.110 0.503 13.362 1.00 0.87 H ATOM 1237 HG21 VAL A 78 -5.902 1.720 12.281 1.00 0.87 H ATOM 1238 HG22 VAL A 78 -5.610 2.663 10.818 1.00 0.87 H ATOM 1239 HG23 VAL A 78 -4.979 3.221 12.367 1.00 0.87 H ATOM 1240 N GLU A 79 -0.676 1.444 11.015 1.00 0.00 N ATOM 1241 CA GLU A 79 0.456 0.629 10.598 1.00 0.00 C ATOM 1242 C GLU A 79 0.085 -0.848 10.579 1.00 0.00 C ATOM 1243 O GLU A 79 -0.122 -1.466 11.622 1.00 0.00 O ATOM 1244 CB GLU A 79 1.643 0.855 11.527 1.00 0.00 C ATOM 1245 CG GLU A 79 2.983 0.596 10.866 1.00 0.00 C ATOM 1246 CD GLU A 79 4.150 0.785 11.817 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.440 -0.151 12.592 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.773 1.866 11.786 1.00 0.00 O ATOM 1249 H GLU A 79 -0.637 1.917 11.872 1.00 0.87 H ATOM 1250 HA GLU A 79 0.734 0.929 9.594 1.00 0.87 H ATOM 1251 HB2 GLU A 79 1.626 1.877 11.874 1.00 0.87 H ATOM 1252 HB3 GLU A 79 1.548 0.195 12.373 1.00 0.87 H ATOM 1253 HG2 GLU A 79 2.999 -0.419 10.498 1.00 0.87 H ATOM 1254 HG3 GLU A 79 3.095 1.281 10.038 1.00 0.87 H ATOM 1255 N LEU A 80 0.010 -1.397 9.377 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.330 -2.800 9.178 1.00 0.00 C ATOM 1257 C LEU A 80 0.900 -3.690 9.304 1.00 0.00 C ATOM 1258 O LEU A 80 0.818 -4.807 9.814 1.00 0.00 O ATOM 1259 CB LEU A 80 -0.955 -2.988 7.794 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.482 -2.934 7.740 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -2.997 -1.656 8.379 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -2.955 -3.031 6.299 1.00 0.00 C ATOM 1263 H LEU A 80 0.185 -0.837 8.594 1.00 0.87 H ATOM 1264 HA LEU A 80 -1.049 -3.083 9.931 1.00 0.87 H ATOM 1265 HB2 LEU A 80 -0.572 -2.213 7.148 1.00 0.87 H ATOM 1266 HB3 LEU A 80 -0.638 -3.945 7.405 1.00 0.87 H ATOM 1267 HG LEU A 80 -2.889 -3.772 8.287 1.00 0.87 H ATOM 1268 HD11 LEU A 80 -2.306 -1.329 9.141 1.00 0.87 H ATOM 1269 HD12 LEU A 80 -3.963 -1.840 8.826 1.00 0.87 H ATOM 1270 HD13 LEU A 80 -3.089 -0.888 7.624 1.00 0.87 H ATOM 1271 HD21 LEU A 80 -2.795 -2.083 5.806 1.00 0.87 H ATOM 1272 HD22 LEU A 80 -4.007 -3.275 6.278 1.00 0.87 H ATOM 1273 HD23 LEU A 80 -2.396 -3.801 5.785 1.00 0.87 H ATOM 1274 N MET A 81 2.039 -3.190 8.836 1.00 0.00 N ATOM 1275 CA MET A 81 3.272 -3.955 8.879 1.00 0.00 C ATOM 1276 C MET A 81 4.515 -3.105 8.947 1.00 0.00 C ATOM 1277 O MET A 81 4.482 -1.880 8.818 1.00 0.00 O ATOM 1278 CB MET A 81 3.392 -4.849 7.676 1.00 0.00 C ATOM 1279 CG MET A 81 4.027 -6.166 8.034 1.00 0.00 C ATOM 1280 SD MET A 81 5.682 -6.386 7.354 1.00 0.00 S ATOM 1281 CE MET A 81 5.439 -5.869 5.662 1.00 0.00 C ATOM 1282 H MET A 81 2.045 -2.293 8.453 1.00 0.87 H ATOM 1283 HA MET A 81 3.250 -4.586 9.743 1.00 0.87 H ATOM 1284 HB2 MET A 81 2.414 -5.028 7.268 1.00 0.87 H ATOM 1285 HB3 MET A 81 4.006 -4.366 6.941 1.00 0.87 H ATOM 1286 HG2 MET A 81 4.096 -6.220 9.105 1.00 0.87 H ATOM 1287 HG3 MET A 81 3.397 -6.947 7.685 1.00 0.87 H ATOM 1288 HE1 MET A 81 5.224 -4.808 5.643 1.00 0.87 H ATOM 1289 HE2 MET A 81 4.612 -6.415 5.233 1.00 0.87 H ATOM 1290 HE3 MET A 81 6.337 -6.066 5.095 1.00 0.87 H ATOM 1291 N ARG A 82 5.612 -3.814 9.144 1.00 0.00 N ATOM 1292 CA ARG A 82 6.936 -3.238 9.219 1.00 0.00 C ATOM 1293 C ARG A 82 7.934 -4.326 9.568 1.00 0.00 C ATOM 1294 O ARG A 82 8.271 -4.541 10.733 1.00 0.00 O ATOM 1295 CB ARG A 82 7.016 -2.110 10.230 1.00 0.00 C ATOM 1296 CG ARG A 82 8.310 -1.336 10.132 1.00 0.00 C ATOM 1297 CD ARG A 82 8.131 0.118 10.538 1.00 0.00 C ATOM 1298 NE ARG A 82 7.292 0.258 11.723 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.766 0.503 12.940 1.00 0.00 C ATOM 1300 NH1 ARG A 82 9.073 0.630 13.132 1.00 0.00 N ATOM 1301 NH2 ARG A 82 6.936 0.622 13.967 1.00 0.00 N ATOM 1302 H ARG A 82 5.522 -4.789 9.225 1.00 0.87 H ATOM 1303 HA ARG A 82 7.169 -2.854 8.242 1.00 0.87 H ATOM 1304 HB2 ARG A 82 6.199 -1.429 10.061 1.00 0.87 H ATOM 1305 HB3 ARG A 82 6.941 -2.527 11.217 1.00 0.87 H ATOM 1306 HG2 ARG A 82 9.044 -1.796 10.775 1.00 0.87 H ATOM 1307 HG3 ARG A 82 8.649 -1.378 9.107 1.00 0.87 H ATOM 1308 HD2 ARG A 82 9.102 0.543 10.745 1.00 0.87 H ATOM 1309 HD3 ARG A 82 7.675 0.654 9.718 1.00 0.87 H ATOM 1310 HE ARG A 82 6.323 0.168 11.603 1.00 0.87 H ATOM 1311 HH11 ARG A 82 9.703 0.542 12.362 1.00 0.87 H ATOM 1312 HH12 ARG A 82 9.427 0.815 14.049 1.00 0.87 H ATOM 1313 HH21 ARG A 82 5.950 0.526 13.826 1.00 0.87 H ATOM 1314 HH22 ARG A 82 7.294 0.805 14.881 1.00 0.87 H ATOM 1315 N ASP A 83 8.395 -5.002 8.537 1.00 0.00 N ATOM 1316 CA ASP A 83 9.334 -6.107 8.686 1.00 0.00 C ATOM 1317 C ASP A 83 10.666 -5.796 8.027 1.00 0.00 C ATOM 1318 O ASP A 83 10.728 -5.081 7.031 1.00 0.00 O ATOM 1319 CB ASP A 83 8.747 -7.377 8.071 1.00 0.00 C ATOM 1320 CG ASP A 83 9.558 -8.612 8.407 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.336 -9.193 9.491 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.415 -9.001 7.586 1.00 0.00 O ATOM 1323 H ASP A 83 8.105 -4.735 7.646 1.00 0.87 H ATOM 1324 HA ASP A 83 9.493 -6.270 9.742 1.00 0.87 H ATOM 1325 HB2 ASP A 83 7.742 -7.515 8.438 1.00 0.87 H ATOM 1326 HB3 ASP A 83 8.720 -7.268 6.997 1.00 0.87 H ATOM 1327 N TYR A 84 11.731 -6.349 8.586 1.00 0.00 N ATOM 1328 CA TYR A 84 13.065 -6.137 8.055 1.00 0.00 C ATOM 1329 C TYR A 84 13.236 -6.803 6.696 1.00 0.00 C ATOM 1330 O TYR A 84 12.598 -7.814 6.403 1.00 0.00 O ATOM 1331 CB TYR A 84 14.097 -6.671 9.039 1.00 0.00 C ATOM 1332 CG TYR A 84 14.225 -5.793 10.251 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.523 -4.451 10.104 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.031 -6.292 11.528 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.629 -3.624 11.193 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.137 -5.469 12.634 1.00 0.00 C ATOM 1337 CZ TYR A 84 14.438 -4.133 12.460 1.00 0.00 C ATOM 1338 OH TYR A 84 14.543 -3.305 13.554 1.00 0.00 O ATOM 1339 H TYR A 84 11.616 -6.912 9.381 1.00 0.87 H ATOM 1340 HA TYR A 84 13.210 -5.066 7.948 1.00 0.87 H ATOM 1341 HB2 TYR A 84 13.804 -7.658 9.366 1.00 0.87 H ATOM 1342 HB3 TYR A 84 15.061 -6.722 8.557 1.00 0.87 H ATOM 1343 HD1 TYR A 84 14.676 -4.053 9.111 1.00 0.87 H ATOM 1344 HD2 TYR A 84 13.793 -7.337 11.653 1.00 0.87 H ATOM 1345 HE1 TYR A 84 14.857 -2.585 11.045 1.00 0.87 H ATOM 1346 HE2 TYR A 84 13.987 -5.872 13.625 1.00 0.87 H ATOM 1347 HH TYR A 84 14.091 -2.477 13.375 1.00 0.87 H ATOM 1348 N SER A 85 14.106 -6.230 5.871 1.00 0.00 N ATOM 1349 CA SER A 85 14.364 -6.758 4.539 1.00 0.00 C ATOM 1350 C SER A 85 15.757 -6.374 4.067 1.00 0.00 C ATOM 1351 O SER A 85 16.491 -5.675 4.764 1.00 0.00 O ATOM 1352 CB SER A 85 13.316 -6.244 3.549 1.00 0.00 C ATOM 1353 OG SER A 85 12.013 -6.665 3.918 1.00 0.00 O ATOM 1354 H SER A 85 14.590 -5.433 6.170 1.00 0.87 H ATOM 1355 HA SER A 85 14.307 -7.834 4.589 1.00 0.87 H ATOM 1356 HB2 SER A 85 13.339 -5.166 3.532 1.00 0.87 H ATOM 1357 HB3 SER A 85 13.539 -6.624 2.564 1.00 0.87 H ATOM 1358 HG SER A 85 12.069 -7.497 4.394 1.00 0.87 H ATOM 1359 N ALA A 86 16.117 -6.845 2.880 1.00 0.00 N ATOM 1360 CA ALA A 86 17.428 -6.562 2.316 1.00 0.00 C ATOM 1361 C ALA A 86 17.381 -6.393 0.803 1.00 0.00 C ATOM 1362 O ALA A 86 18.421 -6.308 0.150 1.00 0.00 O ATOM 1363 CB ALA A 86 18.371 -7.687 2.675 1.00 0.00 C ATOM 1364 H ALA A 86 15.491 -7.410 2.382 1.00 0.87 H ATOM 1365 HA ALA A 86 17.801 -5.657 2.763 1.00 0.87 H ATOM 1366 HB1 ALA A 86 18.138 -8.544 2.061 1.00 0.87 H ATOM 1367 HB2 ALA A 86 18.243 -7.945 3.717 1.00 0.87 H ATOM 1368 HB3 ALA A 86 19.391 -7.379 2.497 1.00 0.87 H ATOM 1369 N TYR A 87 16.179 -6.346 0.246 1.00 0.00 N ATOM 1370 CA TYR A 87 16.021 -6.209 -1.195 1.00 0.00 C ATOM 1371 C TYR A 87 14.669 -5.600 -1.563 1.00 0.00 C ATOM 1372 O TYR A 87 13.709 -5.670 -0.795 1.00 0.00 O ATOM 1373 CB TYR A 87 16.172 -7.580 -1.857 1.00 0.00 C ATOM 1374 CG TYR A 87 15.419 -8.682 -1.142 1.00 0.00 C ATOM 1375 CD1 TYR A 87 15.898 -9.219 0.049 1.00 0.00 C ATOM 1376 CD2 TYR A 87 14.232 -9.186 -1.658 1.00 0.00 C ATOM 1377 CE1 TYR A 87 15.212 -10.225 0.704 1.00 0.00 C ATOM 1378 CE2 TYR A 87 13.541 -10.191 -1.008 1.00 0.00 C ATOM 1379 CZ TYR A 87 14.035 -10.706 0.172 1.00 0.00 C ATOM 1380 OH TYR A 87 13.350 -11.707 0.822 1.00 0.00 O ATOM 1381 H TYR A 87 15.386 -6.411 0.812 1.00 0.87 H ATOM 1382 HA TYR A 87 16.806 -5.561 -1.552 1.00 0.87 H ATOM 1383 HB2 TYR A 87 15.800 -7.528 -2.869 1.00 0.87 H ATOM 1384 HB3 TYR A 87 17.218 -7.850 -1.875 1.00 0.87 H ATOM 1385 HD1 TYR A 87 16.820 -8.835 0.466 1.00 0.87 H ATOM 1386 HD2 TYR A 87 13.847 -8.780 -2.581 1.00 0.87 H ATOM 1387 HE1 TYR A 87 15.600 -10.629 1.627 1.00 0.87 H ATOM 1388 HE2 TYR A 87 12.619 -10.568 -1.424 1.00 0.87 H ATOM 1389 HH TYR A 87 13.284 -11.496 1.756 1.00 0.87 H ATOM 1390 N ARG A 88 14.612 -4.999 -2.750 1.00 0.00 N ATOM 1391 CA ARG A 88 13.390 -4.377 -3.251 1.00 0.00 C ATOM 1392 C ARG A 88 12.658 -5.325 -4.198 1.00 0.00 C ATOM 1393 O ARG A 88 13.289 -6.057 -4.963 1.00 0.00 O ATOM 1394 CB ARG A 88 13.724 -3.074 -3.982 1.00 0.00 C ATOM 1395 CG ARG A 88 13.888 -1.875 -3.067 1.00 0.00 C ATOM 1396 CD ARG A 88 14.127 -0.600 -3.861 1.00 0.00 C ATOM 1397 NE ARG A 88 15.344 -0.676 -4.665 1.00 0.00 N ATOM 1398 CZ ARG A 88 15.596 0.125 -5.697 1.00 0.00 C ATOM 1399 NH1 ARG A 88 14.719 1.053 -6.052 1.00 0.00 N ATOM 1400 NH2 ARG A 88 16.729 -0.004 -6.375 1.00 0.00 N ATOM 1401 H ARG A 88 15.419 -4.973 -3.307 1.00 0.87 H ATOM 1402 HA ARG A 88 12.752 -4.159 -2.408 1.00 0.87 H ATOM 1403 HB2 ARG A 88 14.648 -3.210 -4.519 1.00 0.87 H ATOM 1404 HB3 ARG A 88 12.935 -2.858 -4.687 1.00 0.87 H ATOM 1405 HG2 ARG A 88 12.992 -1.759 -2.476 1.00 0.87 H ATOM 1406 HG3 ARG A 88 14.732 -2.046 -2.418 1.00 0.87 H ATOM 1407 HD2 ARG A 88 13.283 -0.436 -4.515 1.00 0.87 H ATOM 1408 HD3 ARG A 88 14.213 0.226 -3.171 1.00 0.87 H ATOM 1409 HE ARG A 88 16.006 -1.355 -4.422 1.00 0.87 H ATOM 1410 HH11 ARG A 88 13.863 1.153 -5.544 1.00 0.87 H ATOM 1411 HH12 ARG A 88 14.911 1.652 -6.828 1.00 0.87 H ATOM 1412 HH21 ARG A 88 17.393 -0.703 -6.112 1.00 0.87 H ATOM 1413 HH22 ARG A 88 16.918 0.598 -7.151 1.00 0.87 H ATOM 1414 N ARG A 89 11.327 -5.311 -4.147 1.00 0.00 N ATOM 1415 CA ARG A 89 10.527 -6.178 -5.006 1.00 0.00 C ATOM 1416 C ARG A 89 9.911 -5.397 -6.165 1.00 0.00 C ATOM 1417 O ARG A 89 9.899 -5.867 -7.301 1.00 0.00 O ATOM 1418 CB ARG A 89 9.424 -6.876 -4.201 1.00 0.00 C ATOM 1419 CG ARG A 89 9.930 -7.669 -2.999 1.00 0.00 C ATOM 1420 CD ARG A 89 11.166 -8.498 -3.331 1.00 0.00 C ATOM 1421 NE ARG A 89 11.080 -9.115 -4.653 1.00 0.00 N ATOM 1422 CZ ARG A 89 12.135 -9.325 -5.439 1.00 0.00 C ATOM 1423 NH1 ARG A 89 13.350 -8.979 -5.033 1.00 0.00 N ATOM 1424 NH2 ARG A 89 11.976 -9.883 -6.631 1.00 0.00 N ATOM 1425 H ARG A 89 10.877 -4.707 -3.520 1.00 0.87 H ATOM 1426 HA ARG A 89 11.186 -6.929 -5.415 1.00 0.87 H ATOM 1427 HB2 ARG A 89 8.731 -6.129 -3.843 1.00 0.87 H ATOM 1428 HB3 ARG A 89 8.897 -7.555 -4.855 1.00 0.87 H ATOM 1429 HG2 ARG A 89 10.180 -6.978 -2.207 1.00 0.87 H ATOM 1430 HG3 ARG A 89 9.144 -8.331 -2.662 1.00 0.87 H ATOM 1431 HD2 ARG A 89 12.033 -7.856 -3.301 1.00 0.87 H ATOM 1432 HD3 ARG A 89 11.270 -9.276 -2.588 1.00 0.87 H ATOM 1433 HE ARG A 89 10.193 -9.382 -4.973 1.00 0.87 H ATOM 1434 HH11 ARG A 89 13.476 -8.557 -4.135 1.00 0.87 H ATOM 1435 HH12 ARG A 89 14.138 -9.139 -5.627 1.00 0.87 H ATOM 1436 HH21 ARG A 89 11.062 -10.146 -6.943 1.00 0.87 H ATOM 1437 HH22 ARG A 89 12.769 -10.040 -7.220 1.00 0.87 H ATOM 1438 N PHE A 90 9.397 -4.204 -5.873 1.00 0.00 N ATOM 1439 CA PHE A 90 8.787 -3.367 -6.903 1.00 0.00 C ATOM 1440 C PHE A 90 9.851 -2.545 -7.623 1.00 0.00 C ATOM 1441 O PHE A 90 9.659 -1.357 -7.888 1.00 0.00 O ATOM 1442 CB PHE A 90 7.731 -2.438 -6.290 1.00 0.00 C ATOM 1443 CG PHE A 90 6.636 -3.161 -5.555 1.00 0.00 C ATOM 1444 CD1 PHE A 90 6.823 -3.588 -4.251 1.00 0.00 C ATOM 1445 CD2 PHE A 90 5.417 -3.410 -6.168 1.00 0.00 C ATOM 1446 CE1 PHE A 90 5.818 -4.251 -3.571 1.00 0.00 C ATOM 1447 CE2 PHE A 90 4.409 -4.073 -5.495 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.609 -4.494 -4.196 1.00 0.00 C ATOM 1449 H PHE A 90 9.432 -3.879 -4.948 1.00 0.87 H ATOM 1450 HA PHE A 90 8.308 -4.019 -7.618 1.00 0.87 H ATOM 1451 HB2 PHE A 90 8.213 -1.769 -5.593 1.00 0.87 H ATOM 1452 HB3 PHE A 90 7.276 -1.857 -7.079 1.00 0.87 H ATOM 1453 HD1 PHE A 90 7.769 -3.397 -3.762 1.00 0.87 H ATOM 1454 HD2 PHE A 90 5.257 -3.083 -7.185 1.00 0.87 H ATOM 1455 HE1 PHE A 90 5.976 -4.579 -2.555 1.00 0.87 H ATOM 1456 HE2 PHE A 90 3.464 -4.261 -5.983 1.00 0.87 H ATOM 1457 HZ PHE A 90 3.821 -5.013 -3.668 1.00 0.87 H ATOM 1458 N HIS A 91 10.974 -3.190 -7.936 1.00 0.00 N ATOM 1459 CA HIS A 91 12.083 -2.530 -8.619 1.00 0.00 C ATOM 1460 C HIS A 91 11.599 -1.757 -9.842 1.00 0.00 C ATOM 1461 O HIS A 91 11.088 -2.341 -10.797 1.00 0.00 O ATOM 1462 CB HIS A 91 13.134 -3.561 -9.036 1.00 0.00 C ATOM 1463 CG HIS A 91 14.362 -2.956 -9.645 1.00 0.00 C ATOM 1464 ND1 HIS A 91 14.620 -2.976 -10.999 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.410 -2.314 -9.074 1.00 0.00 C ATOM 1466 CE1 HIS A 91 15.772 -2.375 -11.235 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.271 -1.964 -10.085 1.00 0.00 N ATOM 1468 H HIS A 91 11.057 -4.137 -7.702 1.00 0.87 H ATOM 1469 HA HIS A 91 12.531 -1.835 -7.925 1.00 0.87 H ATOM 1470 HB2 HIS A 91 13.439 -4.125 -8.167 1.00 0.87 H ATOM 1471 HB3 HIS A 91 12.700 -4.233 -9.762 1.00 0.87 H ATOM 1472 HD1 HIS A 91 14.045 -3.372 -11.686 1.00 0.87 H ATOM 1473 HD2 HIS A 91 15.542 -2.114 -8.021 1.00 0.87 H ATOM 1474 HE1 HIS A 91 16.230 -2.242 -12.205 1.00 0.87 H ATOM 1475 HE2 HIS A 91 17.076 -1.413 -9.981 1.00 0.87 H ATOM 1476 N GLY A 92 11.765 -0.438 -9.800 1.00 0.00 N ATOM 1477 CA GLY A 92 11.344 0.402 -10.906 1.00 0.00 C ATOM 1478 C GLY A 92 10.157 1.275 -10.550 1.00 0.00 C ATOM 1479 O GLY A 92 10.165 2.478 -10.806 1.00 0.00 O ATOM 1480 H GLY A 92 12.178 -0.032 -9.010 1.00 0.87 H ATOM 1481 HA2 GLY A 92 12.169 1.036 -11.195 1.00 0.87 H ATOM 1482 HA3 GLY A 92 11.077 -0.228 -11.742 1.00 0.87 H ATOM 1483 N THR A 93 9.135 0.666 -9.957 1.00 0.00 N ATOM 1484 CA THR A 93 7.936 1.395 -9.564 1.00 0.00 C ATOM 1485 C THR A 93 8.002 1.796 -8.094 1.00 0.00 C ATOM 1486 O THR A 93 7.653 1.014 -7.210 1.00 0.00 O ATOM 1487 CB THR A 93 6.667 0.555 -9.803 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.757 -0.124 -11.061 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.430 1.439 -9.793 1.00 0.00 C ATOM 1490 H THR A 93 9.189 -0.296 -9.780 1.00 0.87 H ATOM 1491 HA THR A 93 7.873 2.287 -10.170 1.00 0.87 H ATOM 1492 HB THR A 93 6.579 -0.174 -9.010 1.00 0.87 H ATOM 1493 HG1 THR A 93 7.680 -0.248 -11.293 1.00 0.87 H ATOM 1494 HG21 THR A 93 5.308 1.878 -8.813 1.00 0.87 H ATOM 1495 HG22 THR A 93 4.558 0.846 -10.033 1.00 0.87 H ATOM 1496 HG23 THR A 93 5.542 2.224 -10.526 1.00 0.87 H ATOM 1497 N GLY A 94 8.453 3.023 -7.840 1.00 0.00 N ATOM 1498 CA GLY A 94 8.565 3.509 -6.476 1.00 0.00 C ATOM 1499 C GLY A 94 7.228 3.563 -5.759 1.00 0.00 C ATOM 1500 O GLY A 94 7.153 3.329 -4.552 1.00 0.00 O ATOM 1501 H GLY A 94 8.712 3.602 -8.587 1.00 0.87 H ATOM 1502 HA2 GLY A 94 9.230 2.859 -5.930 1.00 0.87 H ATOM 1503 HA3 GLY A 94 8.990 4.500 -6.495 1.00 0.87 H ATOM 1504 N MET A 95 6.170 3.877 -6.502 1.00 0.00 N ATOM 1505 CA MET A 95 4.826 3.963 -5.934 1.00 0.00 C ATOM 1506 C MET A 95 3.779 3.938 -7.044 1.00 0.00 C ATOM 1507 O MET A 95 3.915 4.640 -8.048 1.00 0.00 O ATOM 1508 CB MET A 95 4.687 5.236 -5.098 1.00 0.00 C ATOM 1509 CG MET A 95 3.358 5.350 -4.366 1.00 0.00 C ATOM 1510 SD MET A 95 2.680 3.754 -3.866 1.00 0.00 S ATOM 1511 CE MET A 95 4.041 3.045 -2.936 1.00 0.00 C ATOM 1512 H MET A 95 6.295 4.057 -7.456 1.00 0.87 H ATOM 1513 HA MET A 95 4.681 3.106 -5.290 1.00 0.87 H ATOM 1514 HB2 MET A 95 5.479 5.258 -4.363 1.00 0.87 H ATOM 1515 HB3 MET A 95 4.788 6.090 -5.748 1.00 0.87 H ATOM 1516 HG2 MET A 95 3.502 5.953 -3.482 1.00 0.87 H ATOM 1517 HG3 MET A 95 2.647 5.838 -5.017 1.00 0.87 H ATOM 1518 HE1 MET A 95 4.372 3.736 -2.188 1.00 0.87 H ATOM 1519 HE2 MET A 95 4.860 2.826 -3.604 1.00 0.87 H ATOM 1520 HE3 MET A 95 3.710 2.134 -2.460 1.00 0.87 H ATOM 1521 N ARG A 96 2.737 3.129 -6.867 1.00 0.00 N ATOM 1522 CA ARG A 96 1.688 3.012 -7.876 1.00 0.00 C ATOM 1523 C ARG A 96 0.361 2.585 -7.256 1.00 0.00 C ATOM 1524 O ARG A 96 0.182 1.424 -6.905 1.00 0.00 O ATOM 1525 CB ARG A 96 2.115 1.996 -8.930 1.00 0.00 C ATOM 1526 CG ARG A 96 1.600 2.296 -10.326 1.00 0.00 C ATOM 1527 CD ARG A 96 0.146 1.885 -10.483 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.354 2.144 -11.830 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.539 1.729 -12.269 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -2.343 1.041 -11.469 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.921 2.003 -13.509 1.00 0.00 N ATOM 1532 H ARG A 96 2.666 2.609 -6.040 1.00 0.87 H ATOM 1533 HA ARG A 96 1.566 3.969 -8.347 1.00 0.87 H ATOM 1534 HB2 ARG A 96 3.191 1.966 -8.966 1.00 0.87 H ATOM 1535 HB3 ARG A 96 1.748 1.031 -8.637 1.00 0.87 H ATOM 1536 HG2 ARG A 96 1.687 3.356 -10.510 1.00 0.87 H ATOM 1537 HG3 ARG A 96 2.200 1.752 -11.042 1.00 0.87 H ATOM 1538 HD2 ARG A 96 0.058 0.830 -10.274 1.00 0.87 H ATOM 1539 HD3 ARG A 96 -0.450 2.441 -9.774 1.00 0.87 H ATOM 1540 HE ARG A 96 0.223 2.650 -12.439 1.00 0.87 H ATOM 1541 HH11 ARG A 96 -2.058 0.832 -10.533 1.00 0.87 H ATOM 1542 HH12 ARG A 96 -3.233 0.731 -11.801 1.00 0.87 H ATOM 1543 HH21 ARG A 96 -1.318 2.521 -14.115 1.00 0.87 H ATOM 1544 HH22 ARG A 96 -2.813 1.692 -13.837 1.00 0.87 H ATOM 1545 N ILE A 97 -0.574 3.523 -7.142 1.00 0.00 N ATOM 1546 CA ILE A 97 -1.883 3.238 -6.578 1.00 0.00 C ATOM 1547 C ILE A 97 -2.616 2.173 -7.387 1.00 0.00 C ATOM 1548 O ILE A 97 -2.284 1.917 -8.545 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.729 4.525 -6.516 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.832 4.412 -5.454 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.311 4.851 -7.881 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.177 3.951 -5.974 1.00 0.00 C ATOM 1553 H ILE A 97 -0.378 4.436 -7.429 1.00 0.87 H ATOM 1554 HA ILE A 97 -1.746 2.876 -5.573 1.00 0.87 H ATOM 1555 HB ILE A 97 -2.072 5.338 -6.241 1.00 0.87 H ATOM 1556 HG12 ILE A 97 -3.518 3.711 -4.700 1.00 0.87 H ATOM 1557 HG13 ILE A 97 -3.971 5.379 -5.001 1.00 0.87 H ATOM 1558 HG21 ILE A 97 -4.250 5.355 -7.749 1.00 0.87 H ATOM 1559 HG22 ILE A 97 -3.466 3.941 -8.438 1.00 0.87 H ATOM 1560 HG23 ILE A 97 -2.629 5.490 -8.418 1.00 0.87 H ATOM 1561 HD11 ILE A 97 -5.802 3.659 -5.144 1.00 0.87 H ATOM 1562 HD12 ILE A 97 -5.038 3.112 -6.637 1.00 0.87 H ATOM 1563 HD13 ILE A 97 -5.648 4.762 -6.512 1.00 0.87 H ATOM 1564 N LEU A 98 -3.611 1.561 -6.765 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.405 0.534 -7.407 1.00 0.00 C ATOM 1566 C LEU A 98 -5.891 0.770 -7.185 1.00 0.00 C ATOM 1567 O LEU A 98 -6.463 0.286 -6.207 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.039 -0.856 -6.884 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.398 -1.976 -7.850 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.552 -1.839 -9.098 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.230 -3.349 -7.214 1.00 0.00 C ATOM 1572 H LEU A 98 -3.822 1.815 -5.857 1.00 0.87 H ATOM 1573 HA LEU A 98 -4.202 0.574 -8.466 1.00 0.87 H ATOM 1574 HB2 LEU A 98 -2.976 -0.886 -6.694 1.00 0.87 H ATOM 1575 HB3 LEU A 98 -4.566 -1.024 -5.957 1.00 0.87 H ATOM 1576 HG LEU A 98 -5.431 -1.865 -8.137 1.00 0.87 H ATOM 1577 HD11 LEU A 98 -3.359 -0.785 -9.270 1.00 0.87 H ATOM 1578 HD12 LEU A 98 -4.080 -2.254 -9.943 1.00 0.87 H ATOM 1579 HD13 LEU A 98 -2.616 -2.359 -8.962 1.00 0.87 H ATOM 1580 HD21 LEU A 98 -4.840 -4.068 -7.753 1.00 0.87 H ATOM 1581 HD22 LEU A 98 -4.550 -3.309 -6.185 1.00 0.87 H ATOM 1582 HD23 LEU A 98 -3.193 -3.647 -7.262 1.00 0.87 H ATOM 1583 N ASP A 99 -6.509 1.521 -8.086 1.00 0.00 N ATOM 1584 CA ASP A 99 -7.938 1.792 -7.994 1.00 0.00 C ATOM 1585 C ASP A 99 -8.708 0.486 -8.063 1.00 0.00 C ATOM 1586 O ASP A 99 -9.108 0.050 -9.141 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.396 2.701 -9.132 1.00 0.00 C ATOM 1588 CG ASP A 99 -9.727 3.367 -8.841 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.053 3.549 -7.649 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.444 3.707 -9.807 1.00 0.00 O ATOM 1591 H ASP A 99 -5.990 1.908 -8.823 1.00 0.87 H ATOM 1592 HA ASP A 99 -8.135 2.271 -7.046 1.00 0.87 H ATOM 1593 HB2 ASP A 99 -7.658 3.465 -9.303 1.00 0.87 H ATOM 1594 HB3 ASP A 99 -8.504 2.106 -10.022 1.00 0.87 H ATOM 1595 N LEU A 100 -8.901 -0.143 -6.914 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.614 -1.408 -6.858 1.00 0.00 C ATOM 1597 C LEU A 100 -11.013 -1.278 -7.439 1.00 0.00 C ATOM 1598 O LEU A 100 -11.599 -2.261 -7.890 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.682 -1.925 -5.420 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.329 -2.094 -4.736 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.505 -2.612 -3.315 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.447 -3.025 -5.551 1.00 0.00 C ATOM 1603 H LEU A 100 -8.547 0.246 -6.089 1.00 0.87 H ATOM 1604 HA LEU A 100 -9.053 -2.111 -7.461 1.00 0.87 H ATOM 1605 HB2 LEU A 100 -10.275 -1.235 -4.838 1.00 0.87 H ATOM 1606 HB3 LEU A 100 -10.180 -2.883 -5.426 1.00 0.87 H ATOM 1607 HG LEU A 100 -7.839 -1.131 -4.681 1.00 0.87 H ATOM 1608 HD11 LEU A 100 -9.307 -3.330 -3.286 1.00 0.87 H ATOM 1609 HD12 LEU A 100 -8.739 -1.788 -2.659 1.00 0.87 H ATOM 1610 HD13 LEU A 100 -7.590 -3.084 -2.984 1.00 0.87 H ATOM 1611 HD21 LEU A 100 -7.709 -2.944 -6.603 1.00 0.87 H ATOM 1612 HD22 LEU A 100 -7.597 -4.042 -5.221 1.00 0.87 H ATOM 1613 HD23 LEU A 100 -6.412 -2.751 -5.417 1.00 0.87 H ATOM 1614 N ARG A 101 -11.549 -0.060 -7.418 1.00 0.00 N ATOM 1615 CA ARG A 101 -12.870 0.193 -7.968 1.00 0.00 C ATOM 1616 C ARG A 101 -12.916 -0.261 -9.421 1.00 0.00 C ATOM 1617 O ARG A 101 -13.987 -0.418 -10.008 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.201 1.683 -7.871 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.175 2.215 -6.449 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.417 1.806 -5.674 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.636 2.368 -6.252 1.00 0.00 N ATOM 1622 CZ ARG A 101 -16.848 2.199 -5.729 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -17.004 1.486 -4.621 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -17.904 2.746 -6.313 1.00 0.00 N ATOM 1625 H ARG A 101 -11.044 0.682 -7.022 1.00 0.87 H ATOM 1626 HA ARG A 101 -13.590 -0.373 -7.395 1.00 0.87 H ATOM 1627 HB2 ARG A 101 -12.482 2.238 -8.454 1.00 0.87 H ATOM 1628 HB3 ARG A 101 -14.187 1.849 -8.278 1.00 0.87 H ATOM 1629 HG2 ARG A 101 -12.305 1.821 -5.945 1.00 0.87 H ATOM 1630 HG3 ARG A 101 -13.116 3.291 -6.481 1.00 0.87 H ATOM 1631 HD2 ARG A 101 -14.492 0.729 -5.680 1.00 0.87 H ATOM 1632 HD3 ARG A 101 -14.321 2.153 -4.655 1.00 0.87 H ATOM 1633 HE ARG A 101 -15.546 2.898 -7.071 1.00 0.87 H ATOM 1634 HH11 ARG A 101 -16.210 1.072 -4.175 1.00 0.87 H ATOM 1635 HH12 ARG A 101 -17.917 1.361 -4.231 1.00 0.87 H ATOM 1636 HH21 ARG A 101 -17.791 3.285 -7.148 1.00 0.87 H ATOM 1637 HH22 ARG A 101 -18.815 2.620 -5.919 1.00 0.87 H ATOM 1638 N LEU A 102 -11.731 -0.470 -9.989 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.602 -0.911 -11.365 1.00 0.00 C ATOM 1640 C LEU A 102 -11.501 -2.431 -11.451 1.00 0.00 C ATOM 1641 O LEU A 102 -12.160 -3.055 -12.283 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.360 -0.280 -11.992 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.254 1.239 -11.841 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -8.933 1.729 -12.401 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.419 1.934 -12.529 1.00 0.00 C ATOM 1646 H LEU A 102 -10.917 -0.311 -9.467 1.00 0.87 H ATOM 1647 HA LEU A 102 -12.474 -0.583 -11.906 1.00 0.87 H ATOM 1648 HB2 LEU A 102 -9.490 -0.727 -11.537 1.00 0.87 H ATOM 1649 HB3 LEU A 102 -10.357 -0.517 -13.044 1.00 0.87 H ATOM 1650 HG LEU A 102 -10.280 1.495 -10.789 1.00 0.87 H ATOM 1651 HD11 LEU A 102 -8.155 1.566 -11.669 1.00 0.87 H ATOM 1652 HD12 LEU A 102 -9.005 2.784 -12.624 1.00 0.87 H ATOM 1653 HD13 LEU A 102 -8.701 1.184 -13.302 1.00 0.87 H ATOM 1654 HD21 LEU A 102 -12.347 1.593 -12.096 1.00 0.87 H ATOM 1655 HD22 LEU A 102 -11.405 1.701 -13.583 1.00 0.87 H ATOM 1656 HD23 LEU A 102 -11.331 3.002 -12.396 1.00 0.87 H ATOM 1657 N PHE A 103 -10.674 -3.027 -10.589 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.488 -4.476 -10.599 1.00 0.00 C ATOM 1659 C PHE A 103 -11.276 -5.151 -9.482 1.00 0.00 C ATOM 1660 O PHE A 103 -12.311 -4.651 -9.041 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.003 -4.817 -10.462 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.098 -3.673 -10.788 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.679 -3.443 -12.087 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.671 -2.827 -9.787 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.844 -2.382 -12.377 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.841 -1.769 -10.068 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.423 -1.543 -11.364 1.00 0.00 C ATOM 1668 H PHE A 103 -10.176 -2.482 -9.936 1.00 0.87 H ATOM 1669 HA PHE A 103 -10.845 -4.848 -11.548 1.00 0.87 H ATOM 1670 HB2 PHE A 103 -8.798 -5.115 -9.442 1.00 0.87 H ATOM 1671 HB3 PHE A 103 -8.764 -5.634 -11.126 1.00 0.87 H ATOM 1672 HD1 PHE A 103 -8.010 -4.101 -12.878 1.00 0.87 H ATOM 1673 HD2 PHE A 103 -7.993 -3.003 -8.771 1.00 0.87 H ATOM 1674 HE1 PHE A 103 -6.520 -2.209 -13.393 1.00 0.87 H ATOM 1675 HE2 PHE A 103 -6.519 -1.120 -9.270 1.00 0.87 H ATOM 1676 HZ PHE A 103 -5.768 -0.716 -11.583 1.00 0.87 H ATOM 1677 N GLU A 104 -10.767 -6.294 -9.036 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.393 -7.068 -7.979 1.00 0.00 C ATOM 1679 C GLU A 104 -10.323 -7.759 -7.154 1.00 0.00 C ATOM 1680 O GLU A 104 -9.177 -7.322 -7.127 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.351 -8.101 -8.577 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.693 -9.024 -9.588 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.633 -10.100 -10.095 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -12.700 -11.175 -9.465 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -13.304 -9.865 -11.121 1.00 0.00 O ATOM 1686 H GLU A 104 -9.931 -6.621 -9.422 1.00 0.87 H ATOM 1687 HA GLU A 104 -11.942 -6.398 -7.346 1.00 0.87 H ATOM 1688 HB2 GLU A 104 -12.754 -8.705 -7.778 1.00 0.87 H ATOM 1689 HB3 GLU A 104 -13.161 -7.581 -9.069 1.00 0.87 H ATOM 1690 HG2 GLU A 104 -11.358 -8.435 -10.429 1.00 0.87 H ATOM 1691 HG3 GLU A 104 -10.842 -9.499 -9.121 1.00 0.87 H ATOM 1692 N THR A 105 -10.694 -8.827 -6.474 1.00 0.00 N ATOM 1693 CA THR A 105 -9.735 -9.561 -5.664 1.00 0.00 C ATOM 1694 C THR A 105 -8.618 -10.144 -6.529 1.00 0.00 C ATOM 1695 O THR A 105 -7.444 -9.835 -6.333 1.00 0.00 O ATOM 1696 CB THR A 105 -10.405 -10.705 -4.883 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.281 -10.173 -3.881 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.357 -11.593 -4.236 1.00 0.00 C ATOM 1699 H THR A 105 -11.629 -9.115 -6.506 1.00 0.87 H ATOM 1700 HA THR A 105 -9.302 -8.872 -4.955 1.00 0.87 H ATOM 1701 HB THR A 105 -10.980 -11.303 -5.573 1.00 0.87 H ATOM 1702 HG1 THR A 105 -12.155 -10.042 -4.255 1.00 0.87 H ATOM 1703 HG21 THR A 105 -8.641 -11.897 -4.986 1.00 0.87 H ATOM 1704 HG22 THR A 105 -9.831 -12.465 -3.814 1.00 0.87 H ATOM 1705 HG23 THR A 105 -8.849 -11.043 -3.456 1.00 0.87 H ATOM 1706 N ASP A 106 -8.993 -10.982 -7.488 1.00 0.00 N ATOM 1707 CA ASP A 106 -8.020 -11.607 -8.378 1.00 0.00 C ATOM 1708 C ASP A 106 -7.555 -10.630 -9.448 1.00 0.00 C ATOM 1709 O ASP A 106 -6.460 -10.761 -9.991 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.621 -12.851 -9.034 1.00 0.00 C ATOM 1711 CG ASP A 106 -7.662 -13.509 -10.009 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -7.675 -13.133 -11.200 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -6.900 -14.400 -9.581 1.00 0.00 O ATOM 1714 H ASP A 106 -9.945 -11.186 -7.601 1.00 0.87 H ATOM 1715 HA ASP A 106 -7.170 -11.900 -7.783 1.00 0.87 H ATOM 1716 HB2 ASP A 106 -8.874 -13.568 -8.268 1.00 0.87 H ATOM 1717 HB3 ASP A 106 -9.515 -12.570 -9.571 1.00 0.87 H ATOM 1718 N GLY A 107 -8.395 -9.649 -9.741 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.059 -8.658 -10.748 1.00 0.00 C ATOM 1720 C GLY A 107 -6.991 -7.697 -10.269 1.00 0.00 C ATOM 1721 O GLY A 107 -6.016 -7.431 -10.974 1.00 0.00 O ATOM 1722 H GLY A 107 -9.249 -9.592 -9.261 1.00 0.87 H ATOM 1723 HA2 GLY A 107 -7.703 -9.165 -11.632 1.00 0.87 H ATOM 1724 HA3 GLY A 107 -8.947 -8.097 -10.998 1.00 0.87 H ATOM 1725 N ALA A 108 -7.179 -7.176 -9.064 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.234 -6.241 -8.470 1.00 0.00 C ATOM 1727 C ALA A 108 -4.924 -6.933 -8.136 1.00 0.00 C ATOM 1728 O ALA A 108 -3.851 -6.435 -8.464 1.00 0.00 O ATOM 1729 CB ALA A 108 -6.835 -5.621 -7.224 1.00 0.00 C ATOM 1730 H ALA A 108 -7.977 -7.430 -8.558 1.00 0.87 H ATOM 1731 HA ALA A 108 -6.042 -5.451 -9.186 1.00 0.87 H ATOM 1732 HB1 ALA A 108 -7.198 -6.403 -6.572 1.00 0.87 H ATOM 1733 HB2 ALA A 108 -7.653 -4.974 -7.503 1.00 0.87 H ATOM 1734 HB3 ALA A 108 -6.081 -5.045 -6.709 1.00 0.87 H ATOM 1735 N LEU A 109 -5.009 -8.077 -7.471 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.819 -8.829 -7.118 1.00 0.00 C ATOM 1737 C LEU A 109 -2.967 -9.038 -8.358 1.00 0.00 C ATOM 1738 O LEU A 109 -1.760 -8.799 -8.347 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.222 -10.167 -6.513 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.330 -10.695 -5.381 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -2.969 -9.588 -4.398 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -4.031 -11.828 -4.649 1.00 0.00 C ATOM 1743 H LEU A 109 -5.889 -8.425 -7.211 1.00 0.87 H ATOM 1744 HA LEU A 109 -3.259 -8.258 -6.396 1.00 0.87 H ATOM 1745 HB2 LEU A 109 -5.224 -10.068 -6.136 1.00 0.87 H ATOM 1746 HB3 LEU A 109 -4.230 -10.899 -7.302 1.00 0.87 H ATOM 1747 HG LEU A 109 -2.413 -11.084 -5.800 1.00 0.87 H ATOM 1748 HD11 LEU A 109 -2.352 -8.853 -4.894 1.00 0.87 H ATOM 1749 HD12 LEU A 109 -2.428 -10.008 -3.564 1.00 0.87 H ATOM 1750 HD13 LEU A 109 -3.873 -9.116 -4.041 1.00 0.87 H ATOM 1751 HD21 LEU A 109 -4.484 -12.495 -5.369 1.00 0.87 H ATOM 1752 HD22 LEU A 109 -4.795 -11.418 -4.004 1.00 0.87 H ATOM 1753 HD23 LEU A 109 -3.313 -12.372 -4.055 1.00 0.87 H ATOM 1754 N GLU A 110 -3.619 -9.470 -9.433 1.00 0.00 N ATOM 1755 CA GLU A 110 -2.934 -9.697 -10.701 1.00 0.00 C ATOM 1756 C GLU A 110 -2.219 -8.430 -11.156 1.00 0.00 C ATOM 1757 O GLU A 110 -1.117 -8.496 -11.696 1.00 0.00 O ATOM 1758 CB GLU A 110 -3.916 -10.161 -11.774 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.204 -11.653 -11.735 1.00 0.00 C ATOM 1760 CD GLU A 110 -2.957 -12.494 -11.919 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -2.619 -12.810 -13.079 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -2.317 -12.838 -10.902 1.00 0.00 O ATOM 1763 H GLU A 110 -4.583 -9.642 -9.366 1.00 0.87 H ATOM 1764 HA GLU A 110 -2.203 -10.470 -10.543 1.00 0.87 H ATOM 1765 HB2 GLU A 110 -4.843 -9.634 -11.637 1.00 0.87 H ATOM 1766 HB3 GLU A 110 -3.513 -9.917 -12.746 1.00 0.87 H ATOM 1767 HG2 GLU A 110 -4.647 -11.897 -10.782 1.00 0.87 H ATOM 1768 HG3 GLU A 110 -4.902 -11.891 -12.526 1.00 0.87 H ATOM 1769 N GLU A 111 -2.859 -7.277 -10.944 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.259 -5.995 -11.310 1.00 0.00 C ATOM 1771 C GLU A 111 -0.857 -5.910 -10.741 1.00 0.00 C ATOM 1772 O GLU A 111 0.117 -5.702 -11.460 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.094 -4.833 -10.773 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.352 -4.557 -11.568 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.058 -4.082 -12.979 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -3.837 -2.867 -13.162 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.047 -4.927 -13.898 1.00 0.00 O ATOM 1778 H GLU A 111 -3.750 -7.291 -10.534 1.00 0.87 H ATOM 1779 HA GLU A 111 -2.211 -5.935 -12.386 1.00 0.87 H ATOM 1780 HB2 GLU A 111 -3.382 -5.053 -9.760 1.00 0.87 H ATOM 1781 HB3 GLU A 111 -2.491 -3.942 -10.772 1.00 0.87 H ATOM 1782 HG2 GLU A 111 -4.933 -5.465 -11.624 1.00 0.87 H ATOM 1783 HG3 GLU A 111 -4.921 -3.793 -11.055 1.00 0.87 H ATOM 1784 N ILE A 112 -0.764 -6.065 -9.433 1.00 0.00 N ATOM 1785 CA ILE A 112 0.525 -6.038 -8.766 1.00 0.00 C ATOM 1786 C ILE A 112 1.524 -6.920 -9.514 1.00 0.00 C ATOM 1787 O ILE A 112 2.590 -6.464 -9.907 1.00 0.00 O ATOM 1788 CB ILE A 112 0.410 -6.506 -7.300 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.503 -5.564 -6.516 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.783 -6.581 -6.646 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -1.857 -6.156 -6.211 1.00 0.00 C ATOM 1792 H ILE A 112 -1.584 -6.173 -8.904 1.00 0.87 H ATOM 1793 HA ILE A 112 0.883 -5.020 -8.771 1.00 0.87 H ATOM 1794 HB ILE A 112 -0.025 -7.494 -7.293 1.00 0.87 H ATOM 1795 HG12 ILE A 112 -0.032 -5.316 -5.578 1.00 0.87 H ATOM 1796 HG13 ILE A 112 -0.657 -4.663 -7.089 1.00 0.87 H ATOM 1797 HG21 ILE A 112 1.683 -6.963 -5.641 1.00 0.87 H ATOM 1798 HG22 ILE A 112 2.221 -5.595 -6.615 1.00 0.87 H ATOM 1799 HG23 ILE A 112 2.418 -7.239 -7.220 1.00 0.87 H ATOM 1800 HD11 ILE A 112 -2.535 -5.371 -5.912 1.00 0.87 H ATOM 1801 HD12 ILE A 112 -1.763 -6.875 -5.411 1.00 0.87 H ATOM 1802 HD13 ILE A 112 -2.238 -6.647 -7.094 1.00 0.87 H ATOM 1803 N LEU A 113 1.148 -8.176 -9.742 1.00 0.00 N ATOM 1804 CA LEU A 113 2.003 -9.129 -10.440 1.00 0.00 C ATOM 1805 C LEU A 113 2.468 -8.631 -11.813 1.00 0.00 C ATOM 1806 O LEU A 113 3.644 -8.751 -12.155 1.00 0.00 O ATOM 1807 CB LEU A 113 1.258 -10.447 -10.617 1.00 0.00 C ATOM 1808 CG LEU A 113 1.250 -11.388 -9.425 1.00 0.00 C ATOM 1809 CD1 LEU A 113 2.609 -11.506 -8.802 1.00 0.00 C ATOM 1810 CD2 LEU A 113 0.222 -10.925 -8.434 1.00 0.00 C ATOM 1811 H LEU A 113 0.271 -8.476 -9.427 1.00 0.87 H ATOM 1812 HA LEU A 113 2.864 -9.309 -9.826 1.00 0.87 H ATOM 1813 HB2 LEU A 113 0.241 -10.219 -10.860 1.00 0.87 H ATOM 1814 HB3 LEU A 113 1.686 -10.964 -11.434 1.00 0.87 H ATOM 1815 HG LEU A 113 0.982 -12.356 -9.755 1.00 0.87 H ATOM 1816 HD11 LEU A 113 3.007 -10.530 -8.695 1.00 0.87 H ATOM 1817 HD12 LEU A 113 3.251 -12.093 -9.440 1.00 0.87 H ATOM 1818 HD13 LEU A 113 2.527 -11.975 -7.834 1.00 0.87 H ATOM 1819 HD21 LEU A 113 -0.613 -10.513 -8.978 1.00 0.87 H ATOM 1820 HD22 LEU A 113 0.652 -10.167 -7.801 1.00 0.87 H ATOM 1821 HD23 LEU A 113 -0.109 -11.759 -7.837 1.00 0.87 H ATOM 1822 N ARG A 114 1.544 -8.080 -12.597 1.00 0.00 N ATOM 1823 CA ARG A 114 1.859 -7.621 -13.951 1.00 0.00 C ATOM 1824 C ARG A 114 2.895 -6.500 -14.000 1.00 0.00 C ATOM 1825 O ARG A 114 3.662 -6.414 -14.960 1.00 0.00 O ATOM 1826 CB ARG A 114 0.592 -7.187 -14.690 1.00 0.00 C ATOM 1827 CG ARG A 114 -0.054 -5.924 -14.154 1.00 0.00 C ATOM 1828 CD ARG A 114 -0.822 -5.188 -15.238 1.00 0.00 C ATOM 1829 NE ARG A 114 -1.917 -5.991 -15.773 1.00 0.00 N ATOM 1830 CZ ARG A 114 -2.437 -5.814 -16.983 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -1.962 -4.868 -17.782 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -3.434 -6.586 -17.398 1.00 0.00 N ATOM 1833 H ARG A 114 0.632 -7.985 -12.264 1.00 0.87 H ATOM 1834 HA ARG A 114 2.267 -8.468 -14.471 1.00 0.87 H ATOM 1835 HB2 ARG A 114 0.837 -7.024 -15.725 1.00 0.87 H ATOM 1836 HB3 ARG A 114 -0.127 -7.983 -14.621 1.00 0.87 H ATOM 1837 HG2 ARG A 114 -0.739 -6.192 -13.366 1.00 0.87 H ATOM 1838 HG3 ARG A 114 0.712 -5.275 -13.762 1.00 0.87 H ATOM 1839 HD2 ARG A 114 -1.228 -4.278 -14.819 1.00 0.87 H ATOM 1840 HD3 ARG A 114 -0.143 -4.941 -16.040 1.00 0.87 H ATOM 1841 HE ARG A 114 -2.285 -6.697 -15.201 1.00 0.87 H ATOM 1842 HH11 ARG A 114 -1.210 -4.284 -17.473 1.00 0.87 H ATOM 1843 HH12 ARG A 114 -2.353 -4.738 -18.693 1.00 0.87 H ATOM 1844 HH21 ARG A 114 -3.794 -7.301 -16.799 1.00 0.87 H ATOM 1845 HH22 ARG A 114 -3.824 -6.452 -18.309 1.00 0.87 H ATOM 1846 N PHE A 115 2.931 -5.644 -12.987 1.00 0.00 N ATOM 1847 CA PHE A 115 3.890 -4.543 -12.986 1.00 0.00 C ATOM 1848 C PHE A 115 4.863 -4.657 -11.830 1.00 0.00 C ATOM 1849 O PHE A 115 5.595 -3.716 -11.524 1.00 0.00 O ATOM 1850 CB PHE A 115 3.194 -3.181 -12.948 1.00 0.00 C ATOM 1851 CG PHE A 115 2.174 -3.014 -11.857 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.560 -2.952 -10.526 1.00 0.00 C ATOM 1853 CD2 PHE A 115 0.829 -2.896 -12.166 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.622 -2.778 -9.527 1.00 0.00 C ATOM 1855 CE2 PHE A 115 -0.113 -2.725 -11.170 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.284 -2.666 -9.850 1.00 0.00 C ATOM 1857 H PHE A 115 2.328 -5.767 -12.228 1.00 0.87 H ATOM 1858 HA PHE A 115 4.453 -4.611 -13.904 1.00 0.87 H ATOM 1859 HB2 PHE A 115 3.946 -2.427 -12.804 1.00 0.87 H ATOM 1860 HB3 PHE A 115 2.701 -3.014 -13.895 1.00 0.87 H ATOM 1861 HD1 PHE A 115 3.605 -3.042 -10.273 1.00 0.87 H ATOM 1862 HD2 PHE A 115 0.517 -2.943 -13.199 1.00 0.87 H ATOM 1863 HE1 PHE A 115 1.934 -2.731 -8.492 1.00 0.87 H ATOM 1864 HE2 PHE A 115 -1.159 -2.637 -11.425 1.00 0.87 H ATOM 1865 HZ PHE A 115 -0.450 -2.531 -9.070 1.00 0.87 H ATOM 1866 N SER A 116 4.867 -5.812 -11.192 1.00 0.00 N ATOM 1867 CA SER A 116 5.767 -6.053 -10.082 1.00 0.00 C ATOM 1868 C SER A 116 6.446 -7.406 -10.232 1.00 0.00 C ATOM 1869 O SER A 116 6.115 -8.179 -11.131 1.00 0.00 O ATOM 1870 CB SER A 116 5.034 -5.976 -8.741 1.00 0.00 C ATOM 1871 OG SER A 116 4.303 -4.768 -8.630 1.00 0.00 O ATOM 1872 H SER A 116 4.260 -6.516 -11.482 1.00 0.87 H ATOM 1873 HA SER A 116 6.511 -5.284 -10.116 1.00 0.87 H ATOM 1874 HB2 SER A 116 4.350 -6.808 -8.658 1.00 0.87 H ATOM 1875 HB3 SER A 116 5.755 -6.022 -7.938 1.00 0.87 H ATOM 1876 HG SER A 116 4.747 -4.077 -9.126 1.00 0.87 H ATOM 1877 N THR A 117 7.394 -7.689 -9.351 1.00 0.00 N ATOM 1878 CA THR A 117 8.122 -8.949 -9.397 1.00 0.00 C ATOM 1879 C THR A 117 8.355 -9.502 -7.998 1.00 0.00 C ATOM 1880 O THR A 117 9.251 -9.058 -7.280 1.00 0.00 O ATOM 1881 CB THR A 117 9.470 -8.780 -10.116 1.00 0.00 C ATOM 1882 OG1 THR A 117 10.259 -7.782 -9.455 1.00 0.00 O ATOM 1883 CG2 THR A 117 9.253 -8.383 -11.569 1.00 0.00 C ATOM 1884 H THR A 117 7.611 -7.036 -8.652 1.00 0.87 H ATOM 1885 HA THR A 117 7.525 -9.655 -9.957 1.00 0.87 H ATOM 1886 HB THR A 117 9.998 -9.722 -10.090 1.00 0.87 H ATOM 1887 HG1 THR A 117 11.191 -7.972 -9.585 1.00 0.87 H ATOM 1888 HG21 THR A 117 8.911 -9.241 -12.128 1.00 0.87 H ATOM 1889 HG22 THR A 117 10.181 -8.025 -11.988 1.00 0.87 H ATOM 1890 HG23 THR A 117 8.508 -7.600 -11.620 1.00 0.87 H ATOM 1891 N PHE A 118 7.535 -10.477 -7.620 1.00 0.00 N ATOM 1892 CA PHE A 118 7.637 -11.104 -6.309 1.00 0.00 C ATOM 1893 C PHE A 118 8.955 -11.842 -6.165 1.00 0.00 C ATOM 1894 O PHE A 118 9.934 -11.295 -5.665 1.00 0.00 O ATOM 1895 CB PHE A 118 6.461 -12.062 -6.084 1.00 0.00 C ATOM 1896 CG PHE A 118 5.141 -11.378 -5.836 1.00 0.00 C ATOM 1897 CD1 PHE A 118 4.805 -10.207 -6.502 1.00 0.00 C ATOM 1898 CD2 PHE A 118 4.231 -11.915 -4.939 1.00 0.00 C ATOM 1899 CE1 PHE A 118 3.592 -9.589 -6.277 1.00 0.00 C ATOM 1900 CE2 PHE A 118 3.015 -11.299 -4.710 1.00 0.00 C ATOM 1901 CZ PHE A 118 2.695 -10.134 -5.382 1.00 0.00 C ATOM 1902 H PHE A 118 6.842 -10.785 -8.242 1.00 0.87 H ATOM 1903 HA PHE A 118 7.599 -10.336 -5.571 1.00 0.87 H ATOM 1904 HB2 PHE A 118 6.346 -12.686 -6.957 1.00 0.87 H ATOM 1905 HB3 PHE A 118 6.676 -12.687 -5.230 1.00 0.87 H ATOM 1906 HD1 PHE A 118 5.503 -9.777 -7.204 1.00 0.87 H ATOM 1907 HD2 PHE A 118 4.479 -12.826 -4.414 1.00 0.87 H ATOM 1908 HE1 PHE A 118 3.345 -8.679 -6.802 1.00 0.87 H ATOM 1909 HE2 PHE A 118 2.314 -11.728 -4.009 1.00 0.87 H ATOM 1910 HZ PHE A 118 1.744 -9.652 -5.208 1.00 0.87 H ATOM 1911 N GLY A 119 8.963 -13.084 -6.603 1.00 0.00 N ATOM 1912 CA GLY A 119 10.164 -13.899 -6.525 1.00 0.00 C ATOM 1913 C GLY A 119 10.757 -13.912 -5.129 1.00 0.00 C ATOM 1914 O GLY A 119 11.945 -14.177 -4.948 1.00 0.00 O ATOM 1915 H GLY A 119 8.142 -13.452 -6.977 1.00 0.87 H ATOM 1916 HA2 GLY A 119 9.920 -14.911 -6.811 1.00 0.87 H ATOM 1917 HA3 GLY A 119 10.898 -13.506 -7.213 1.00 0.87 H ATOM 1918 N VAL A 120 9.917 -13.618 -4.141 1.00 0.00 N ATOM 1919 CA VAL A 120 10.329 -13.586 -2.751 1.00 0.00 C ATOM 1920 C VAL A 120 10.328 -14.974 -2.143 1.00 0.00 C ATOM 1921 O VAL A 120 10.296 -15.131 -0.921 1.00 0.00 O ATOM 1922 CB VAL A 120 9.371 -12.732 -1.941 1.00 0.00 C ATOM 1923 CG1 VAL A 120 9.218 -11.349 -2.553 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.027 -13.435 -1.813 1.00 0.00 C ATOM 1925 H VAL A 120 8.987 -13.408 -4.353 1.00 0.87 H ATOM 1926 HA VAL A 120 11.318 -13.162 -2.690 1.00 0.87 H ATOM 1927 HB VAL A 120 9.787 -12.630 -0.970 1.00 0.87 H ATOM 1928 HG11 VAL A 120 10.185 -10.872 -2.607 1.00 0.87 H ATOM 1929 HG12 VAL A 120 8.557 -10.755 -1.941 1.00 0.87 H ATOM 1930 HG13 VAL A 120 8.805 -11.439 -3.547 1.00 0.87 H ATOM 1931 HG21 VAL A 120 7.585 -13.544 -2.792 1.00 0.87 H ATOM 1932 HG22 VAL A 120 7.372 -12.857 -1.181 1.00 0.87 H ATOM 1933 HG23 VAL A 120 8.180 -14.417 -1.378 1.00 0.87 H ATOM 1934 N THR A 121 10.350 -15.954 -3.022 1.00 0.00 N ATOM 1935 CA THR A 121 10.328 -17.361 -2.671 1.00 0.00 C ATOM 1936 C THR A 121 8.903 -17.901 -2.659 1.00 0.00 C ATOM 1937 O THR A 121 8.624 -18.952 -3.236 1.00 0.00 O ATOM 1938 CB THR A 121 10.991 -17.648 -1.321 1.00 0.00 C ATOM 1939 OG1 THR A 121 12.241 -16.953 -1.226 1.00 0.00 O ATOM 1940 CG2 THR A 121 11.222 -19.132 -1.180 1.00 0.00 C ATOM 1941 H THR A 121 10.393 -15.716 -3.951 1.00 0.87 H ATOM 1942 HA THR A 121 10.877 -17.885 -3.429 1.00 0.87 H ATOM 1943 HB THR A 121 10.331 -17.315 -0.532 1.00 0.87 H ATOM 1944 HG1 THR A 121 12.959 -17.554 -1.440 1.00 0.87 H ATOM 1945 HG21 THR A 121 10.279 -19.646 -1.261 1.00 0.87 H ATOM 1946 HG22 THR A 121 11.673 -19.341 -0.223 1.00 0.87 H ATOM 1947 HG23 THR A 121 11.878 -19.460 -1.973 1.00 0.87 H ATOM 1948 N GLU A 122 8.006 -17.175 -2.004 1.00 0.00 N ATOM 1949 CA GLU A 122 6.609 -17.576 -1.925 1.00 0.00 C ATOM 1950 C GLU A 122 5.759 -16.467 -1.303 1.00 0.00 C ATOM 1951 O GLU A 122 6.114 -15.918 -0.260 1.00 0.00 O ATOM 1952 CB GLU A 122 6.471 -18.856 -1.107 1.00 0.00 C ATOM 1953 CG GLU A 122 7.242 -18.815 0.193 1.00 0.00 C ATOM 1954 CD GLU A 122 7.302 -20.163 0.883 1.00 0.00 C ATOM 1955 OE1 GLU A 122 6.357 -20.490 1.631 1.00 0.00 O ATOM 1956 OE2 GLU A 122 8.295 -20.892 0.675 1.00 0.00 O ATOM 1957 H GLU A 122 8.293 -16.356 -1.555 1.00 0.87 H ATOM 1958 HA GLU A 122 6.266 -17.763 -2.927 1.00 0.87 H ATOM 1959 HB2 GLU A 122 5.428 -19.011 -0.875 1.00 0.87 H ATOM 1960 HB3 GLU A 122 6.832 -19.689 -1.692 1.00 0.87 H ATOM 1961 HG2 GLU A 122 8.249 -18.486 -0.016 1.00 0.87 H ATOM 1962 HG3 GLU A 122 6.762 -18.108 0.852 1.00 0.87 H ATOM 1963 N PRO A 123 4.622 -16.121 -1.937 1.00 0.00 N ATOM 1964 CA PRO A 123 3.722 -15.079 -1.432 1.00 0.00 C ATOM 1965 C PRO A 123 3.103 -15.473 -0.099 1.00 0.00 C ATOM 1966 O PRO A 123 2.513 -14.648 0.598 1.00 0.00 O ATOM 1967 CB PRO A 123 2.634 -14.967 -2.509 1.00 0.00 C ATOM 1968 CG PRO A 123 3.177 -15.673 -3.705 1.00 0.00 C ATOM 1969 CD PRO A 123 4.121 -16.717 -3.184 1.00 0.00 C ATOM 1970 HA PRO A 123 4.232 -14.134 -1.326 1.00 0.87 H ATOM 1971 HB2 PRO A 123 1.728 -15.437 -2.155 1.00 0.87 H ATOM 1972 HB3 PRO A 123 2.442 -13.926 -2.721 1.00 0.87 H ATOM 1973 HG2 PRO A 123 2.371 -16.139 -4.253 1.00 0.87 H ATOM 1974 HG3 PRO A 123 3.705 -14.973 -4.337 1.00 0.87 H ATOM 1975 HD2 PRO A 123 3.599 -17.640 -2.985 1.00 0.87 H ATOM 1976 HD3 PRO A 123 4.929 -16.880 -3.882 1.00 0.87 H ATOM 1977 N VAL A 124 3.249 -16.747 0.242 1.00 0.00 N ATOM 1978 CA VAL A 124 2.711 -17.288 1.482 1.00 0.00 C ATOM 1979 C VAL A 124 3.207 -16.506 2.696 1.00 0.00 C ATOM 1980 O VAL A 124 2.536 -15.592 3.178 1.00 0.00 O ATOM 1981 CB VAL A 124 3.098 -18.771 1.640 1.00 0.00 C ATOM 1982 CG1 VAL A 124 2.700 -19.297 3.011 1.00 0.00 C ATOM 1983 CG2 VAL A 124 2.468 -19.600 0.536 1.00 0.00 C ATOM 1984 H VAL A 124 3.739 -17.342 -0.362 1.00 0.87 H ATOM 1985 HA VAL A 124 1.632 -17.222 1.432 1.00 0.87 H ATOM 1986 HB VAL A 124 4.171 -18.851 1.549 1.00 0.87 H ATOM 1987 HG11 VAL A 124 3.328 -18.843 3.763 1.00 0.87 H ATOM 1988 HG12 VAL A 124 2.827 -20.370 3.035 1.00 0.87 H ATOM 1989 HG13 VAL A 124 1.668 -19.051 3.206 1.00 0.87 H ATOM 1990 HG21 VAL A 124 2.390 -19.000 -0.358 1.00 0.87 H ATOM 1991 HG22 VAL A 124 1.483 -19.920 0.843 1.00 0.87 H ATOM 1992 HG23 VAL A 124 3.085 -20.464 0.339 1.00 0.87 H ATOM 1993 N ASN A 125 4.387 -16.878 3.183 1.00 0.00 N ATOM 1994 CA ASN A 125 4.993 -16.227 4.340 1.00 0.00 C ATOM 1995 C ASN A 125 5.209 -14.732 4.107 1.00 0.00 C ATOM 1996 O ASN A 125 5.604 -14.010 5.022 1.00 0.00 O ATOM 1997 CB ASN A 125 6.324 -16.900 4.674 1.00 0.00 C ATOM 1998 CG ASN A 125 7.368 -16.729 3.585 1.00 0.00 C ATOM 1999 OD1 ASN A 125 8.565 -16.876 3.834 1.00 0.00 O ATOM 2000 ND2 ASN A 125 6.929 -16.399 2.376 1.00 0.00 N ATOM 2001 H ASN A 125 4.860 -17.626 2.760 1.00 0.87 H ATOM 2002 HA ASN A 125 4.322 -16.352 5.176 1.00 0.87 H ATOM 2003 HB2 ASN A 125 6.713 -16.480 5.587 1.00 0.87 H ATOM 2004 HB3 ASN A 125 6.157 -17.957 4.815 1.00 0.87 H ATOM 2005 HD21 ASN A 125 5.969 -16.273 2.247 1.00 0.87 H ATOM 2006 HD22 ASN A 125 7.581 -16.312 1.658 1.00 0.87 H ATOM 2007 N ASP A 126 4.954 -14.273 2.885 1.00 0.00 N ATOM 2008 CA ASP A 126 5.123 -12.863 2.554 1.00 0.00 C ATOM 2009 C ASP A 126 4.192 -12.006 3.406 1.00 0.00 C ATOM 2010 O ASP A 126 3.023 -11.818 3.070 1.00 0.00 O ATOM 2011 CB ASP A 126 4.847 -12.623 1.068 1.00 0.00 C ATOM 2012 CG ASP A 126 5.382 -11.289 0.588 1.00 0.00 C ATOM 2013 OD1 ASP A 126 6.602 -11.196 0.333 1.00 0.00 O ATOM 2014 OD2 ASP A 126 4.584 -10.337 0.464 1.00 0.00 O ATOM 2015 H ASP A 126 4.645 -14.894 2.193 1.00 0.87 H ATOM 2016 HA ASP A 126 6.145 -12.590 2.773 1.00 0.87 H ATOM 2017 HB2 ASP A 126 5.315 -13.406 0.492 1.00 0.87 H ATOM 2018 HB3 ASP A 126 3.781 -12.645 0.898 1.00 0.87 H ATOM 2019 N ARG A 127 4.725 -11.496 4.514 1.00 0.00 N ATOM 2020 CA ARG A 127 3.955 -10.663 5.432 1.00 0.00 C ATOM 2021 C ARG A 127 3.232 -9.543 4.687 1.00 0.00 C ATOM 2022 O ARG A 127 2.130 -9.145 5.063 1.00 0.00 O ATOM 2023 CB ARG A 127 4.877 -10.074 6.501 1.00 0.00 C ATOM 2024 CG ARG A 127 4.136 -9.464 7.678 1.00 0.00 C ATOM 2025 CD ARG A 127 3.390 -10.518 8.479 1.00 0.00 C ATOM 2026 NE ARG A 127 2.740 -9.951 9.657 1.00 0.00 N ATOM 2027 CZ ARG A 127 2.165 -10.683 10.607 1.00 0.00 C ATOM 2028 NH1 ARG A 127 2.160 -12.007 10.517 1.00 0.00 N ATOM 2029 NH2 ARG A 127 1.594 -10.092 11.648 1.00 0.00 N ATOM 2030 H ARG A 127 5.663 -11.687 4.720 1.00 0.87 H ATOM 2031 HA ARG A 127 3.220 -11.292 5.911 1.00 0.87 H ATOM 2032 HB2 ARG A 127 5.519 -10.858 6.876 1.00 0.87 H ATOM 2033 HB3 ARG A 127 5.486 -9.306 6.049 1.00 0.87 H ATOM 2034 HG2 ARG A 127 4.849 -8.973 8.324 1.00 0.87 H ATOM 2035 HG3 ARG A 127 3.427 -8.738 7.307 1.00 0.87 H ATOM 2036 HD2 ARG A 127 2.639 -10.968 7.846 1.00 0.87 H ATOM 2037 HD3 ARG A 127 4.093 -11.275 8.796 1.00 0.87 H ATOM 2038 HE ARG A 127 2.731 -8.975 9.745 1.00 0.87 H ATOM 2039 HH11 ARG A 127 2.590 -12.456 9.733 1.00 0.87 H ATOM 2040 HH12 ARG A 127 1.728 -12.555 11.232 1.00 0.87 H ATOM 2041 HH21 ARG A 127 1.595 -9.095 11.720 1.00 0.87 H ATOM 2042 HH22 ARG A 127 1.161 -10.644 12.361 1.00 0.87 H ATOM 2043 N MET A 128 3.862 -9.041 3.630 1.00 0.00 N ATOM 2044 CA MET A 128 3.278 -7.974 2.825 1.00 0.00 C ATOM 2045 C MET A 128 2.064 -8.480 2.062 1.00 0.00 C ATOM 2046 O MET A 128 1.059 -7.783 1.945 1.00 0.00 O ATOM 2047 CB MET A 128 4.333 -7.408 1.859 1.00 0.00 C ATOM 2048 CG MET A 128 3.802 -7.020 0.482 1.00 0.00 C ATOM 2049 SD MET A 128 4.867 -7.588 -0.856 1.00 0.00 S ATOM 2050 CE MET A 128 3.641 -8.213 -2.000 1.00 0.00 C ATOM 2051 H MET A 128 4.741 -9.396 3.386 1.00 0.87 H ATOM 2052 HA MET A 128 2.958 -7.189 3.495 1.00 0.87 H ATOM 2053 HB2 MET A 128 4.764 -6.526 2.306 1.00 0.87 H ATOM 2054 HB3 MET A 128 5.110 -8.146 1.725 1.00 0.87 H ATOM 2055 HG2 MET A 128 2.823 -7.447 0.343 1.00 0.87 H ATOM 2056 HG3 MET A 128 3.731 -5.945 0.429 1.00 0.87 H ATOM 2057 HE1 MET A 128 2.681 -8.260 -1.504 1.00 0.87 H ATOM 2058 HE2 MET A 128 3.927 -9.203 -2.328 1.00 0.87 H ATOM 2059 HE3 MET A 128 3.576 -7.556 -2.855 1.00 0.87 H ATOM 2060 N PHE A 129 2.168 -9.694 1.542 1.00 0.00 N ATOM 2061 CA PHE A 129 1.079 -10.290 0.782 1.00 0.00 C ATOM 2062 C PHE A 129 -0.093 -10.622 1.695 1.00 0.00 C ATOM 2063 O PHE A 129 -1.241 -10.659 1.253 1.00 0.00 O ATOM 2064 CB PHE A 129 1.561 -11.544 0.052 1.00 0.00 C ATOM 2065 CG PHE A 129 0.514 -12.172 -0.821 1.00 0.00 C ATOM 2066 CD1 PHE A 129 0.028 -11.501 -1.931 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.018 -13.432 -0.533 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.932 -12.075 -2.738 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.943 -14.013 -1.335 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.420 -13.334 -2.441 1.00 0.00 C ATOM 2071 H PHE A 129 2.995 -10.201 1.677 1.00 0.87 H ATOM 2072 HA PHE A 129 0.751 -9.564 0.053 1.00 0.87 H ATOM 2073 HB2 PHE A 129 2.403 -11.285 -0.573 1.00 0.87 H ATOM 2074 HB3 PHE A 129 1.873 -12.277 0.780 1.00 0.87 H ATOM 2075 HD1 PHE A 129 0.410 -10.517 -2.165 1.00 0.87 H ATOM 2076 HD2 PHE A 129 0.391 -13.963 0.331 1.00 0.87 H ATOM 2077 HE1 PHE A 129 -1.303 -11.539 -3.600 1.00 0.87 H ATOM 2078 HE2 PHE A 129 -1.320 -14.998 -1.098 1.00 0.87 H ATOM 2079 HZ PHE A 129 -2.172 -13.786 -3.070 1.00 0.87 H ATOM 2080 N ARG A 130 0.200 -10.869 2.967 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.838 -11.175 3.939 1.00 0.00 C ATOM 2082 C ARG A 130 -1.852 -10.040 3.982 1.00 0.00 C ATOM 2083 O ARG A 130 -3.061 -10.267 4.001 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.219 -11.383 5.320 1.00 0.00 C ATOM 2085 CG ARG A 130 0.795 -12.515 5.365 1.00 0.00 C ATOM 2086 CD ARG A 130 0.114 -13.862 5.541 1.00 0.00 C ATOM 2087 NE ARG A 130 1.067 -14.921 5.862 1.00 0.00 N ATOM 2088 CZ ARG A 130 0.757 -16.003 6.571 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -0.478 -16.169 7.024 1.00 0.00 N ATOM 2090 NH2 ARG A 130 1.681 -16.919 6.826 1.00 0.00 N ATOM 2091 H ARG A 130 1.136 -10.848 3.258 1.00 0.87 H ATOM 2092 HA ARG A 130 -1.337 -12.081 3.629 1.00 0.87 H ATOM 2093 HB2 ARG A 130 0.277 -10.471 5.620 1.00 0.87 H ATOM 2094 HB3 ARG A 130 -1.005 -11.605 6.025 1.00 0.87 H ATOM 2095 HG2 ARG A 130 1.354 -12.524 4.440 1.00 0.87 H ATOM 2096 HG3 ARG A 130 1.469 -12.348 6.191 1.00 0.87 H ATOM 2097 HD2 ARG A 130 -0.607 -13.785 6.340 1.00 0.87 H ATOM 2098 HD3 ARG A 130 -0.395 -14.115 4.623 1.00 0.87 H ATOM 2099 HE ARG A 130 1.987 -14.820 5.535 1.00 0.87 H ATOM 2100 HH11 ARG A 130 -1.179 -15.481 6.833 1.00 0.87 H ATOM 2101 HH12 ARG A 130 -0.709 -16.983 7.558 1.00 0.87 H ATOM 2102 HH21 ARG A 130 2.613 -16.797 6.486 1.00 0.87 H ATOM 2103 HH22 ARG A 130 1.447 -17.731 7.362 1.00 0.87 H ATOM 2104 N LEU A 131 -1.338 -8.815 3.993 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.164 -7.626 4.011 1.00 0.00 C ATOM 2106 C LEU A 131 -2.648 -7.307 2.605 1.00 0.00 C ATOM 2107 O LEU A 131 -3.834 -7.071 2.375 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.349 -6.453 4.539 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.445 -6.768 5.719 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.741 -5.824 5.737 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.220 -6.673 7.021 1.00 0.00 C ATOM 2112 H LEU A 131 -0.369 -8.705 4.001 1.00 0.87 H ATOM 2113 HA LEU A 131 -3.009 -7.801 4.657 1.00 0.87 H ATOM 2114 HB2 LEU A 131 -0.733 -6.076 3.734 1.00 0.87 H ATOM 2115 HB3 LEU A 131 -2.032 -5.682 4.838 1.00 0.87 H ATOM 2116 HG LEU A 131 -0.073 -7.772 5.615 1.00 0.87 H ATOM 2117 HD11 LEU A 131 1.291 -5.920 4.814 1.00 0.87 H ATOM 2118 HD12 LEU A 131 1.382 -6.074 6.567 1.00 0.87 H ATOM 2119 HD13 LEU A 131 0.392 -4.807 5.845 1.00 0.87 H ATOM 2120 HD21 LEU A 131 -2.164 -7.187 6.914 1.00 0.87 H ATOM 2121 HD22 LEU A 131 -1.398 -5.633 7.257 1.00 0.87 H ATOM 2122 HD23 LEU A 131 -0.648 -7.130 7.815 1.00 0.87 H ATOM 2123 N LEU A 132 -1.698 -7.291 1.676 1.00 0.00 N ATOM 2124 CA LEU A 132 -1.971 -7.007 0.273 1.00 0.00 C ATOM 2125 C LEU A 132 -3.211 -7.744 -0.225 1.00 0.00 C ATOM 2126 O LEU A 132 -4.167 -7.124 -0.693 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.762 -7.407 -0.564 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.736 -6.841 -1.979 1.00 0.00 C ATOM 2129 CD1 LEU A 132 0.107 -5.579 -2.020 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.208 -7.884 -2.952 1.00 0.00 C ATOM 2131 H LEU A 132 -0.771 -7.463 1.947 1.00 0.87 H ATOM 2132 HA LEU A 132 -2.132 -5.951 0.169 1.00 0.87 H ATOM 2133 HB2 LEU A 132 0.132 -7.077 -0.052 1.00 0.87 H ATOM 2134 HB3 LEU A 132 -0.741 -8.478 -0.628 1.00 0.87 H ATOM 2135 HG LEU A 132 -1.741 -6.579 -2.273 1.00 0.87 H ATOM 2136 HD11 LEU A 132 -0.028 -5.029 -1.097 1.00 0.87 H ATOM 2137 HD12 LEU A 132 -0.200 -4.965 -2.855 1.00 0.87 H ATOM 2138 HD13 LEU A 132 1.149 -5.842 -2.133 1.00 0.87 H ATOM 2139 HD21 LEU A 132 0.789 -8.178 -2.656 1.00 0.87 H ATOM 2140 HD22 LEU A 132 -0.181 -7.468 -3.947 1.00 0.87 H ATOM 2141 HD23 LEU A 132 -0.856 -8.751 -2.940 1.00 0.87 H ATOM 2142 N SER A 133 -3.190 -9.067 -0.123 1.00 0.00 N ATOM 2143 CA SER A 133 -4.311 -9.887 -0.566 1.00 0.00 C ATOM 2144 C SER A 133 -5.513 -9.714 0.350 1.00 0.00 C ATOM 2145 O SER A 133 -6.636 -10.015 -0.036 1.00 0.00 O ATOM 2146 CB SER A 133 -3.903 -11.355 -0.634 1.00 0.00 C ATOM 2147 OG SER A 133 -3.560 -11.854 0.647 1.00 0.00 O ATOM 2148 H SER A 133 -2.402 -9.504 0.259 1.00 0.87 H ATOM 2149 HA SER A 133 -4.591 -9.559 -1.554 1.00 0.87 H ATOM 2150 HB2 SER A 133 -4.723 -11.936 -1.026 1.00 0.87 H ATOM 2151 HB3 SER A 133 -3.049 -11.452 -1.288 1.00 0.87 H ATOM 2152 HG SER A 133 -3.339 -12.785 0.580 1.00 0.87 H ATOM 2153 N ALA A 134 -5.273 -9.240 1.565 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.355 -9.025 2.521 1.00 0.00 C ATOM 2155 C ALA A 134 -7.175 -7.793 2.152 1.00 0.00 C ATOM 2156 O ALA A 134 -8.371 -7.729 2.429 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.801 -8.900 3.927 1.00 0.00 C ATOM 2158 H ALA A 134 -4.351 -9.041 1.830 1.00 0.87 H ATOM 2159 HA ALA A 134 -7.001 -9.892 2.488 1.00 0.87 H ATOM 2160 HB1 ALA A 134 -5.229 -9.782 4.159 1.00 0.87 H ATOM 2161 HB2 ALA A 134 -6.616 -8.802 4.629 1.00 0.87 H ATOM 2162 HB3 ALA A 134 -5.165 -8.030 3.989 1.00 0.87 H ATOM 2163 N PHE A 135 -6.524 -6.806 1.548 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.212 -5.595 1.114 1.00 0.00 C ATOM 2165 C PHE A 135 -7.827 -5.847 -0.251 1.00 0.00 C ATOM 2166 O PHE A 135 -8.870 -5.300 -0.601 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.239 -4.418 1.040 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.903 -3.079 0.910 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.374 -2.408 2.027 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -7.014 -2.473 -0.328 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -7.952 -1.157 1.906 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.581 -1.224 -0.455 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.052 -0.564 0.660 1.00 0.00 C ATOM 2174 H PHE A 135 -5.561 -6.893 1.390 1.00 0.87 H ATOM 2175 HA PHE A 135 -7.996 -5.376 1.826 1.00 0.87 H ATOM 2176 HB2 PHE A 135 -5.640 -4.399 1.934 1.00 0.87 H ATOM 2177 HB3 PHE A 135 -5.591 -4.548 0.183 1.00 0.87 H ATOM 2178 HD1 PHE A 135 -7.296 -2.875 2.997 1.00 0.87 H ATOM 2179 HD2 PHE A 135 -6.659 -2.991 -1.205 1.00 0.87 H ATOM 2180 HE1 PHE A 135 -8.320 -0.642 2.783 1.00 0.87 H ATOM 2181 HE2 PHE A 135 -7.652 -0.765 -1.432 1.00 0.87 H ATOM 2182 HZ PHE A 135 -8.493 0.416 0.561 1.00 0.87 H ATOM 2183 N ILE A 136 -7.155 -6.692 -1.015 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.606 -7.072 -2.334 1.00 0.00 C ATOM 2185 C ILE A 136 -8.838 -7.962 -2.201 1.00 0.00 C ATOM 2186 O ILE A 136 -9.755 -7.923 -3.020 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.471 -7.836 -3.062 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -5.956 -7.047 -4.262 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -6.906 -9.230 -3.472 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.601 -6.426 -4.015 1.00 0.00 C ATOM 2191 H ILE A 136 -6.324 -7.085 -0.675 1.00 0.87 H ATOM 2192 HA ILE A 136 -7.853 -6.178 -2.893 1.00 0.87 H ATOM 2193 HB ILE A 136 -5.660 -7.951 -2.359 1.00 0.87 H ATOM 2194 HG12 ILE A 136 -5.869 -7.708 -5.113 1.00 0.87 H ATOM 2195 HG13 ILE A 136 -6.651 -6.254 -4.493 1.00 0.87 H ATOM 2196 HG21 ILE A 136 -7.171 -9.788 -2.587 1.00 0.87 H ATOM 2197 HG22 ILE A 136 -6.095 -9.726 -3.984 1.00 0.87 H ATOM 2198 HG23 ILE A 136 -7.760 -9.164 -4.126 1.00 0.87 H ATOM 2199 HD11 ILE A 136 -4.674 -5.718 -3.203 1.00 0.87 H ATOM 2200 HD12 ILE A 136 -4.266 -5.921 -4.909 1.00 0.87 H ATOM 2201 HD13 ILE A 136 -3.896 -7.203 -3.751 1.00 0.87 H ATOM 2202 N ALA A 137 -8.830 -8.756 -1.136 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.900 -9.696 -0.839 1.00 0.00 C ATOM 2204 C ALA A 137 -11.027 -9.068 -0.025 1.00 0.00 C ATOM 2205 O ALA A 137 -12.183 -9.051 -0.448 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.319 -10.874 -0.076 1.00 0.00 C ATOM 2207 H ALA A 137 -8.069 -8.707 -0.520 1.00 0.87 H ATOM 2208 HA ALA A 137 -10.297 -10.064 -1.772 1.00 0.87 H ATOM 2209 HB1 ALA A 137 -8.437 -11.234 -0.591 1.00 0.87 H ATOM 2210 HB2 ALA A 137 -10.051 -11.665 -0.014 1.00 0.87 H ATOM 2211 HB3 ALA A 137 -9.043 -10.553 0.925 1.00 0.87 H ATOM 2212 N ASP A 138 -10.673 -8.552 1.145 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.645 -7.962 2.058 1.00 0.00 C ATOM 2214 C ASP A 138 -11.692 -6.442 1.977 1.00 0.00 C ATOM 2215 O ASP A 138 -12.704 -5.830 2.321 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.320 -8.390 3.483 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.637 -9.850 3.734 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -10.755 -10.700 3.489 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -12.767 -10.144 4.176 1.00 0.00 O ATOM 2220 H ASP A 138 -9.728 -8.565 1.401 1.00 0.87 H ATOM 2221 HA ASP A 138 -12.612 -8.346 1.799 1.00 0.87 H ATOM 2222 HB2 ASP A 138 -10.266 -8.234 3.662 1.00 0.87 H ATOM 2223 HB3 ASP A 138 -11.895 -7.789 4.169 1.00 0.87 H ATOM 2224 N GLY A 139 -10.606 -5.832 1.530 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.568 -4.383 1.434 1.00 0.00 C ATOM 2226 C GLY A 139 -11.661 -3.837 0.537 1.00 0.00 C ATOM 2227 O GLY A 139 -12.015 -2.662 0.627 1.00 0.00 O ATOM 2228 H GLY A 139 -9.832 -6.366 1.254 1.00 0.87 H ATOM 2229 HA2 GLY A 139 -10.684 -3.965 2.422 1.00 0.87 H ATOM 2230 HA3 GLY A 139 -9.608 -4.083 1.038 1.00 0.87 H ATOM 2231 N GLY A 140 -12.199 -4.696 -0.323 1.00 0.00 N ATOM 2232 CA GLY A 140 -13.254 -4.281 -1.227 1.00 0.00 C ATOM 2233 C GLY A 140 -14.567 -4.985 -0.952 1.00 0.00 C ATOM 2234 O GLY A 140 -15.617 -4.564 -1.437 1.00 0.00 O ATOM 2235 H GLY A 140 -11.877 -5.621 -0.342 1.00 0.87 H ATOM 2236 HA2 GLY A 140 -13.402 -3.217 -1.128 1.00 0.87 H ATOM 2237 HA3 GLY A 140 -12.949 -4.500 -2.239 1.00 0.87 H ATOM 2238 N ARG A 141 -14.500 -6.052 -0.164 1.00 0.00 N ATOM 2239 CA ARG A 141 -15.676 -6.835 0.186 1.00 0.00 C ATOM 2240 C ARG A 141 -16.560 -7.093 -1.034 1.00 0.00 C ATOM 2241 O ARG A 141 -17.623 -6.490 -1.185 1.00 0.00 O ATOM 2242 CB ARG A 141 -16.465 -6.116 1.276 1.00 0.00 C ATOM 2243 CG ARG A 141 -15.909 -6.327 2.676 1.00 0.00 C ATOM 2244 CD ARG A 141 -15.894 -7.799 3.059 1.00 0.00 C ATOM 2245 NE ARG A 141 -15.557 -7.995 4.466 1.00 0.00 N ATOM 2246 CZ ARG A 141 -15.660 -9.160 5.098 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -16.088 -10.235 4.451 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -15.333 -9.251 6.380 1.00 0.00 N ATOM 2249 H ARG A 141 -13.639 -6.307 0.211 1.00 0.87 H ATOM 2250 HA ARG A 141 -15.336 -7.785 0.570 1.00 0.87 H ATOM 2251 HB2 ARG A 141 -16.445 -5.058 1.064 1.00 0.87 H ATOM 2252 HB3 ARG A 141 -17.486 -6.462 1.257 1.00 0.87 H ATOM 2253 HG2 ARG A 141 -14.899 -5.947 2.713 1.00 0.87 H ATOM 2254 HG3 ARG A 141 -16.523 -5.788 3.381 1.00 0.87 H ATOM 2255 HD2 ARG A 141 -16.870 -8.216 2.869 1.00 0.87 H ATOM 2256 HD3 ARG A 141 -15.162 -8.309 2.449 1.00 0.87 H ATOM 2257 HE ARG A 141 -15.238 -7.214 4.968 1.00 0.87 H ATOM 2258 HH11 ARG A 141 -16.337 -10.172 3.485 1.00 0.87 H ATOM 2259 HH12 ARG A 141 -16.164 -11.110 4.930 1.00 0.87 H ATOM 2260 HH21 ARG A 141 -15.010 -8.442 6.872 1.00 0.87 H ATOM 2261 HH22 ARG A 141 -15.410 -10.127 6.855 1.00 0.87 H ATOM 2262 N TYR A 142 -16.107 -7.994 -1.900 1.00 0.00 N ATOM 2263 CA TYR A 142 -16.842 -8.343 -3.106 1.00 0.00 C ATOM 2264 C TYR A 142 -18.154 -9.045 -2.767 1.00 0.00 C ATOM 2265 O TYR A 142 -18.223 -9.833 -1.822 1.00 0.00 O ATOM 2266 CB TYR A 142 -15.978 -9.241 -3.992 1.00 0.00 C ATOM 2267 CG TYR A 142 -15.597 -10.554 -3.345 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -14.578 -10.618 -2.401 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -16.252 -11.732 -3.682 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -14.227 -11.816 -1.810 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -15.906 -12.935 -3.095 1.00 0.00 C ATOM 2272 CZ TYR A 142 -14.892 -12.971 -2.160 1.00 0.00 C ATOM 2273 OH TYR A 142 -14.544 -14.166 -1.574 1.00 0.00 O ATOM 2274 H TYR A 142 -15.253 -8.435 -1.725 1.00 0.87 H ATOM 2275 HA TYR A 142 -17.060 -7.430 -3.637 1.00 0.87 H ATOM 2276 HB2 TYR A 142 -16.517 -9.462 -4.895 1.00 0.87 H ATOM 2277 HB3 TYR A 142 -15.067 -8.716 -4.243 1.00 0.87 H ATOM 2278 HD1 TYR A 142 -14.059 -9.711 -2.126 1.00 0.87 H ATOM 2279 HD2 TYR A 142 -17.045 -11.700 -4.415 1.00 0.87 H ATOM 2280 HE1 TYR A 142 -13.433 -11.844 -1.078 1.00 0.87 H ATOM 2281 HE2 TYR A 142 -16.427 -13.840 -3.369 1.00 0.87 H ATOM 2282 HH TYR A 142 -14.504 -14.852 -2.244 1.00 0.87 H ATOM 2283 N CYS A 143 -19.192 -8.754 -3.546 1.00 0.00 N ATOM 2284 CA CYS A 143 -20.503 -9.355 -3.334 1.00 0.00 C ATOM 2285 C CYS A 143 -20.954 -10.142 -4.560 1.00 0.00 C ATOM 2286 O CYS A 143 -22.143 -10.413 -4.732 1.00 0.00 O ATOM 2287 CB CYS A 143 -21.528 -8.274 -3.010 1.00 0.00 C ATOM 2288 SG CYS A 143 -21.527 -7.744 -1.282 1.00 0.00 S ATOM 2289 H CYS A 143 -19.076 -8.116 -4.279 1.00 0.87 H ATOM 2290 HA CYS A 143 -20.429 -10.026 -2.496 1.00 0.87 H ATOM 2291 HB2 CYS A 143 -21.323 -7.409 -3.617 1.00 0.87 H ATOM 2292 HB3 CYS A 143 -22.512 -8.646 -3.243 1.00 0.87 H ATOM 2293 HG CYS A 143 -22.717 -8.022 -0.768 1.00 0.87 H ATOM 2294 N LEU A 144 -19.998 -10.503 -5.409 1.00 0.00 N ATOM 2295 CA LEU A 144 -20.291 -11.255 -6.622 1.00 0.00 C ATOM 2296 C LEU A 144 -21.065 -12.546 -6.306 1.00 0.00 C ATOM 2297 O LEU A 144 -22.165 -12.747 -6.823 1.00 0.00 O ATOM 2298 CB LEU A 144 -18.986 -11.550 -7.389 1.00 0.00 C ATOM 2299 CG LEU A 144 -19.094 -12.507 -8.584 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -19.080 -13.957 -8.121 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -20.346 -12.215 -9.397 1.00 0.00 C ATOM 2302 H LEU A 144 -19.073 -10.255 -5.218 1.00 0.87 H ATOM 2303 HA LEU A 144 -20.918 -10.632 -7.242 1.00 0.87 H ATOM 2304 HB2 LEU A 144 -18.595 -10.611 -7.751 1.00 0.87 H ATOM 2305 HB3 LEU A 144 -18.273 -11.965 -6.691 1.00 0.87 H ATOM 2306 HG LEU A 144 -18.239 -12.360 -9.227 1.00 0.87 H ATOM 2307 HD11 LEU A 144 -18.944 -13.990 -7.048 1.00 0.87 H ATOM 2308 HD12 LEU A 144 -18.268 -14.482 -8.603 1.00 0.87 H ATOM 2309 HD13 LEU A 144 -20.017 -14.427 -8.379 1.00 0.87 H ATOM 2310 HD21 LEU A 144 -21.193 -12.134 -8.733 1.00 0.87 H ATOM 2311 HD22 LEU A 144 -20.514 -13.018 -10.100 1.00 0.87 H ATOM 2312 HD23 LEU A 144 -20.219 -11.287 -9.933 1.00 0.87 H ATOM 2313 N PRO A 145 -20.514 -13.438 -5.455 1.00 0.00 N ATOM 2314 CA PRO A 145 -21.184 -14.695 -5.094 1.00 0.00 C ATOM 2315 C PRO A 145 -22.514 -14.461 -4.388 1.00 0.00 C ATOM 2316 O PRO A 145 -22.778 -13.370 -3.883 1.00 0.00 O ATOM 2317 CB PRO A 145 -20.192 -15.380 -4.149 1.00 0.00 C ATOM 2318 CG PRO A 145 -19.311 -14.286 -3.653 1.00 0.00 C ATOM 2319 CD PRO A 145 -19.213 -13.305 -4.781 1.00 0.00 C ATOM 2320 HA PRO A 145 -21.345 -15.318 -5.961 1.00 0.87 H ATOM 2321 HB2 PRO A 145 -20.733 -15.849 -3.341 1.00 0.87 H ATOM 2322 HB3 PRO A 145 -19.629 -16.123 -4.691 1.00 0.87 H ATOM 2323 HG2 PRO A 145 -19.752 -13.819 -2.786 1.00 0.87 H ATOM 2324 HG3 PRO A 145 -18.336 -14.680 -3.417 1.00 0.87 H ATOM 2325 HD2 PRO A 145 -19.074 -12.306 -4.411 1.00 0.87 H ATOM 2326 HD3 PRO A 145 -18.406 -13.576 -5.443 1.00 0.87 H ATOM 2327 N GLU A 146 -23.350 -15.496 -4.357 1.00 0.00 N ATOM 2328 CA GLU A 146 -24.655 -15.410 -3.711 1.00 0.00 C ATOM 2329 C GLU A 146 -24.702 -16.294 -2.463 1.00 0.00 C ATOM 2330 O GLU A 146 -24.562 -17.514 -2.559 1.00 0.00 O ATOM 2331 CB GLU A 146 -25.756 -15.833 -4.688 1.00 0.00 C ATOM 2332 CG GLU A 146 -27.149 -15.828 -4.077 1.00 0.00 C ATOM 2333 CD GLU A 146 -28.213 -16.296 -5.050 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -28.451 -17.519 -5.126 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -28.807 -15.439 -5.738 1.00 0.00 O ATOM 2336 H GLU A 146 -23.080 -16.338 -4.779 1.00 0.87 H ATOM 2337 HA GLU A 146 -24.816 -14.383 -3.426 1.00 0.87 H ATOM 2338 HB2 GLU A 146 -25.754 -15.155 -5.529 1.00 0.87 H ATOM 2339 HB3 GLU A 146 -25.545 -16.831 -5.041 1.00 0.87 H ATOM 2340 HG2 GLU A 146 -27.154 -16.483 -3.219 1.00 0.87 H ATOM 2341 HG3 GLU A 146 -27.386 -14.822 -3.763 1.00 0.87 H ATOM 2342 N PRO A 147 -24.896 -15.694 -1.271 1.00 0.00 N ATOM 2343 CA PRO A 147 -24.960 -16.443 -0.015 1.00 0.00 C ATOM 2344 C PRO A 147 -26.334 -17.061 0.224 1.00 0.00 C ATOM 2345 O PRO A 147 -27.163 -17.122 -0.685 1.00 0.00 O ATOM 2346 CB PRO A 147 -24.666 -15.374 1.026 1.00 0.00 C ATOM 2347 CG PRO A 147 -25.240 -14.129 0.448 1.00 0.00 C ATOM 2348 CD PRO A 147 -25.068 -14.242 -1.047 1.00 0.00 C ATOM 2349 HA PRO A 147 -24.207 -17.209 0.035 1.00 0.87 H ATOM 2350 HB2 PRO A 147 -25.139 -15.643 1.954 1.00 0.87 H ATOM 2351 HB3 PRO A 147 -23.599 -15.289 1.167 1.00 0.87 H ATOM 2352 HG2 PRO A 147 -26.288 -14.057 0.700 1.00 0.87 H ATOM 2353 HG3 PRO A 147 -24.704 -13.269 0.821 1.00 0.87 H ATOM 2354 HD2 PRO A 147 -25.947 -13.877 -1.556 1.00 0.87 H ATOM 2355 HD3 PRO A 147 -24.192 -13.697 -1.367 1.00 0.87 H ATOM 2356 N LEU A 148 -26.569 -17.516 1.450 1.00 0.00 N ATOM 2357 CA LEU A 148 -27.844 -18.131 1.805 1.00 0.00 C ATOM 2358 C LEU A 148 -28.385 -17.550 3.108 1.00 0.00 C ATOM 2359 O LEU A 148 -28.012 -18.062 4.184 1.00 0.87 O ATOM 2360 CB LEU A 148 -27.683 -19.648 1.935 1.00 0.00 C ATOM 2361 CG LEU A 148 -28.979 -20.423 2.189 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -29.952 -20.238 1.034 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -28.682 -21.899 2.405 1.00 0.00 C ATOM 2364 OXT LEU A 148 -29.175 -16.584 3.041 1.00 0.87 O ATOM 2365 H LEU A 148 -25.870 -17.437 2.133 1.00 0.87 H ATOM 2366 HA LEU A 148 -28.545 -17.920 1.012 1.00 0.87 H ATOM 2367 HB2 LEU A 148 -27.239 -20.020 1.023 1.00 0.87 H ATOM 2368 HB3 LEU A 148 -27.006 -19.848 2.752 1.00 0.87 H ATOM 2369 HG LEU A 148 -29.450 -20.041 3.084 1.00 0.87 H ATOM 2370 HD11 LEU A 148 -29.486 -20.564 0.116 1.00 0.87 H ATOM 2371 HD12 LEU A 148 -30.219 -19.194 0.950 1.00 0.87 H ATOM 2372 HD13 LEU A 148 -30.840 -20.824 1.213 1.00 0.87 H ATOM 2373 HD21 LEU A 148 -28.180 -22.297 1.536 1.00 0.87 H ATOM 2374 HD22 LEU A 148 -29.607 -22.434 2.563 1.00 0.87 H ATOM 2375 HD23 LEU A 148 -28.047 -22.015 3.272 1.00 0.87 H TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.612 10.846 -0.293 1.00 35.81 N HETATM 2378 C2 FMN A 149 4.708 10.030 -0.416 1.00 36.65 C HETATM 2379 O2 FMN A 149 5.828 10.438 -0.523 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.525 8.598 -0.416 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.318 7.980 -0.303 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.253 6.745 -0.310 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.142 8.852 -0.172 1.00 37.63 C HETATM 2384 N5 FMN A 149 0.919 8.336 -0.059 1.00 37.50 N HETATM 2385 C5A FMN A 149 -0.157 9.183 0.061 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.508 8.623 0.186 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.628 9.403 0.308 1.00 34.82 C HETATM 2388 C7M FMN A 149 -4.041 8.795 0.438 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.484 10.887 0.315 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.674 11.796 0.447 1.00 36.26 C HETATM 2391 C9 FMN A 149 -1.201 11.435 0.197 1.00 36.07 C HETATM 2392 C9A FMN A 149 -0.039 10.645 0.068 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.290 11.155 -0.057 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.395 10.327 -0.179 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.533 12.619 -0.061 1.00 34.00 C HETATM 2396 C2' FMN A 149 1.325 13.208 -1.458 1.00 31.39 C HETATM 2397 O2' FMN A 149 2.326 12.688 -2.326 1.00 29.45 O HETATM 2398 C3' FMN A 149 1.232 14.721 -1.533 1.00 29.29 C HETATM 2399 O3' FMN A 149 2.534 15.266 -1.343 1.00 28.30 O HETATM 2400 C4' FMN A 149 0.197 15.366 -0.629 1.00 29.96 C HETATM 2401 O4' FMN A 149 0.421 15.259 0.770 1.00 31.47 O HETATM 2402 C5' FMN A 149 -0.866 16.327 -1.133 1.00 29.17 C HETATM 2403 O5' FMN A 149 -0.735 16.521 -2.552 1.00 32.10 O HETATM 2404 P FMN A 149 -1.993 16.656 -3.494 1.00 34.33 P HETATM 2405 O1P FMN A 149 -2.744 17.898 -3.071 1.00 32.34 O HETATM 2406 O2P FMN A 149 -2.796 15.391 -3.411 1.00 30.92 O HETATM 2407 O3P FMN A 149 -1.355 16.888 -4.913 1.00 30.70 O HETATM 2408 HN3 FMN A 149 5.306 8.037 -0.599 1.00 0.87 H HETATM 2409 H6 FMN A 149 -1.627 7.551 0.141 1.00 0.87 H HETATM 2410 HM71 FMN A 149 -3.964 7.792 0.830 1.00 0.87 H HETATM 2411 HM72 FMN A 149 -4.518 8.762 -0.535 1.00 0.87 H HETATM 2412 HM73 FMN A 149 -4.635 9.394 1.111 1.00 0.87 H HETATM 2413 HM81 FMN A 149 -4.199 11.573 1.364 1.00 0.87 H HETATM 2414 HM82 FMN A 149 -3.343 12.824 0.463 1.00 0.87 H HETATM 2415 HM83 FMN A 149 -4.337 11.645 -0.392 1.00 0.87 H HETATM 2416 H9 FMN A 149 -1.096 12.509 0.229 1.00 0.87 H HETATM 2417 H1'1 FMN A 149 2.550 12.800 0.253 1.00 0.87 H HETATM 2418 H1'2 FMN A 149 0.849 13.087 0.629 1.00 0.87 H HETATM 2419 H2' FMN A 149 0.380 12.826 -1.815 1.00 0.87 H HETATM 2420 HO2' FMN A 149 2.111 11.782 -2.556 1.00 0.87 H HETATM 2421 H3' FMN A 149 0.945 14.960 -2.546 1.00 0.87 H HETATM 2422 HO3' FMN A 149 2.927 15.463 -2.196 1.00 0.87 H HETATM 2423 H4' FMN A 149 -0.468 14.515 -0.668 1.00 0.87 H HETATM 2424 HO4' FMN A 149 -0.290 15.698 1.243 1.00 0.87 H HETATM 2425 H5'1 FMN A 149 -0.750 17.277 -0.634 1.00 0.87 H HETATM 2426 H5'2 FMN A 149 -1.842 15.917 -0.920 1.00 0.87 H