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*** a1 ***elNémo ID: 2404231419392074792Job options:ID = 2404231419392074792 JOBID = a1 USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:HEADER a1 REMARK original generated coordinate pdb file ATOM 1 N VAL B 323 -21.492 -31.645 -20.345 1.00 0.00 BP1 N ATOM 2 HT1 VAL B 323 -21.561 -32.580 -20.694 0.00 0.00 BP1 ATOM 3 HT2 VAL B 323 -20.618 -31.243 -20.618 0.00 0.00 BP1 ATOM 4 HT3 VAL B 323 -22.247 -31.092 -20.698 0.00 0.00 BP1 ATOM 5 CA VAL B 323 -21.566 -31.675 -18.897 1.00 0.00 BP1 C ATOM 6 HA VAL B 323 -22.429 -32.033 -18.635 1.00 0.00 BP1 H ATOM 7 CB VAL B 323 -20.479 -32.581 -18.289 1.00 0.00 BP1 C ATOM 8 HB VAL B 323 -20.585 -32.600 -17.325 1.00 0.00 BP1 H ATOM 9 CG1 VAL B 323 -20.617 -34.009 -18.807 1.00 0.00 BP1 C ATOM 10 HG11 VAL B 323 -19.922 -34.557 -18.410 1.00 0.00 BP1 H ATOM 11 HG12 VAL B 323 -21.491 -34.350 -18.561 1.00 0.00 BP1 H ATOM 12 HG13 VAL B 323 -20.524 -34.004 -19.773 1.00 0.00 BP1 H ATOM 13 CG2 VAL B 323 -19.127 -32.049 -18.592 1.00 0.00 BP1 C ATOM 14 HG21 VAL B 323 -18.462 -32.635 -18.200 1.00 0.00 BP1 H ATOM 15 HG22 VAL B 323 -19.011 -32.014 -19.555 1.00 0.00 BP1 H ATOM 16 HG23 VAL B 323 -19.047 -31.158 -18.216 1.00 0.00 BP1 H ATOM 17 C VAL B 323 -21.462 -30.253 -18.341 1.00 0.00 BP1 C ATOM 18 O VAL B 323 -20.794 -29.386 -18.908 1.00 0.00 BP1 O ATOM 19 N HSD B 324 -22.128 -30.036 -17.214 1.00 0.00 BP1 N ATOM 20 HN HSD B 324 -22.530 -30.778 -16.679 0.00 0.00 BP1 ATOM 21 CA HSD B 324 -22.325 -28.703 -16.669 1.00 0.00 BP1 C ATOM 22 HA HSD B 324 -21.670 -28.099 -17.053 1.00 0.00 BP1 H ATOM 23 CB HSD B 324 -23.715 -28.166 -16.990 1.00 0.00 BP1 C ATOM 24 HB1 HSD B 324 -23.797 -27.311 -16.478 0.00 0.00 BP1 ATOM 25 HB2 HSD B 324 -24.369 -28.835 -16.736 1.00 0.00 BP1 H ATOM 26 ND1 HSD B 324 -24.571 -28.696 -19.307 1.00 0.00 BP1 N ATOM 27 HD1 HSD B 324 -24.951 -29.594 -19.082 0.00 0.00 BP1 ATOM 28 CG HSD B 324 -23.953 -27.827 -18.429 1.00 0.00 BP1 C ATOM 29 CE1 HSD B 324 -24.691 -28.112 -20.488 1.00 0.00 BP1 C ATOM 30 HE1 HSD B 324 -25.058 -28.498 -21.250 1.00 0.00 BP1 H ATOM 31 NE2 HSD B 324 -24.188 -26.894 -20.405 1.00 0.00 BP1 N ATOM 32 CD2 HSD B 324 -23.743 -26.683 -19.123 1.00 0.00 BP1 C ATOM 33 HD2 HSD B 324 -23.343 -25.908 -18.799 1.00 0.00 BP1 H ATOM 34 C HSD B 324 -22.103 -28.752 -15.162 1.00 0.00 BP1 C ATOM 35 O HSD B 324 -22.962 -28.384 -14.364 1.00 0.00 BP1 O ATOM 36 N GLU B 325 -20.933 -29.197 -14.766 1.00 0.00 BP1 N ATOM 37 HN GLU B 325 -20.210 -29.489 -15.386 0.00 0.00 BP1 ATOM 38 CA GLU B 325 -20.585 -29.304 -13.363 1.00 0.00 BP1 C ATOM 39 HA GLU B 325 -21.393 -29.322 -12.827 1.00 0.00 BP1 H ATOM 40 CB GLU B 325 -19.794 -30.595 -13.102 1.00 0.00 BP1 C ATOM 41 HB1 GLU B 325 -19.573 -30.603 -12.127 0.00 0.00 BP1 ATOM 42 HB2 GLU B 325 -19.002 -30.595 -13.661 1.00 0.00 BP1 H ATOM 43 CG GLU B 325 -20.580 -31.861 -13.407 1.00 0.00 BP1 C ATOM 44 HG1 GLU B 325 -19.991 -32.637 -13.179 0.00 0.00 BP1 ATOM 45 HG2 GLU B 325 -20.829 -31.861 -14.345 1.00 0.00 BP1 H ATOM 46 CD GLU B 325 -21.861 -31.972 -12.576 1.00 0.00 BP1 C ATOM 47 OE1 GLU B 325 -21.879 -31.471 -11.428 1.00 0.00 BP1 O ATOM 48 OE2 GLU B 325 -22.857 -32.551 -13.073 1.00 0.00 BP1 O ATOM 49 C GLU B 325 -19.737 -28.112 -12.923 1.00 0.00 BP1 C ATOM 50 O GLU B 325 -19.018 -27.526 -13.733 1.00 0.00 BP1 O ATOM 51 N PRO B 326 -19.754 -27.767 -11.638 1.00 0.00 BP1 N ATOM 52 CD PRO B 326 -20.581 -28.330 -10.556 1.00 0.00 BP1 C ATOM 53 HD1 PRO B 326 -21.560 -28.197 -10.710 0.00 0.00 BP1 ATOM 54 HD2 PRO B 326 -20.436 -29.286 -10.484 1.00 0.00 BP1 H ATOM 55 CA PRO B 326 -18.909 -26.667 -11.167 1.00 0.00 BP1 C ATOM 56 HA PRO B 326 -19.005 -25.888 -11.737 1.00 0.00 BP1 H ATOM 57 CB PRO B 326 -19.455 -26.360 -9.767 1.00 0.00 BP1 C ATOM 58 HB1 PRO B 326 -20.226 -25.558 -9.785 0.00 0.00 BP1 ATOM 59 HB2 PRO B 326 -18.726 -26.116 -9.176 1.00 0.00 BP1 H ATOM 60 CG PRO B 326 -20.092 -27.638 -9.326 1.00 0.00 BP1 C ATOM 61 HG1 PRO B 326 -20.904 -27.408 -8.608 0.00 0.00 BP1 ATOM 62 HG2 PRO B 326 -19.433 -28.185 -8.871 1.00 0.00 BP1 H ATOM 63 C PRO B 326 -17.454 -27.102 -11.121 1.00 0.00 BP1 C ATOM 64 O PRO B 326 -17.113 -28.147 -10.555 1.00 0.00 BP1 O ATOM 65 N VAL B 327 -16.591 -26.285 -11.713 1.00 0.00 BP1 N ATOM 66 HN VAL B 327 -16.859 -25.419 -12.128 0.00 0.00 BP1 ATOM 67 CA VAL B 327 -15.174 -26.583 -11.808 1.00 0.00 BP1 C ATOM 68 HA VAL B 327 -14.992 -27.418 -11.350 1.00 0.00 BP1 H ATOM 69 CB VAL B 327 -14.744 -26.736 -13.272 1.00 0.00 BP1 C ATOM 70 HB VAL B 327 -14.930 -25.912 -13.748 1.00 0.00 BP1 H ATOM 71 CG1 VAL B 327 -13.225 -26.983 -13.308 1.00 0.00 BP1 C ATOM 72 HG11 VAL B 327 -12.943 -27.082 -14.231 1.00 0.00 BP1 H ATOM 73 HG12 VAL B 327 -12.773 -26.227 -12.903 1.00 0.00 BP1 H ATOM 74 HG13 VAL B 327 -13.025 -27.793 -12.813 1.00 0.00 BP1 H ATOM 75 CG2 VAL B 327 -15.529 -27.888 -13.964 1.00 0.00 BP1 C ATOM 76 HG21 VAL B 327 -15.235 -27.960 -14.886 1.00 0.00 BP1 H ATOM 77 HG22 VAL B 327 -15.351 -28.717 -13.494 1.00 0.00 BP1 H ATOM 78 HG23 VAL B 327 -16.477 -27.686 -13.933 1.00 0.00 BP1 H ATOM 79 C VAL B 327 -14.387 -25.476 -11.112 1.00 0.00 BP1 C ATOM 80 O VAL B 327 -14.483 -24.302 -11.492 1.00 0.00 BP1 O ATOM 81 N ASP B 328 -13.616 -25.855 -10.102 1.00 0.00 BP1 N ATOM 82 HN ASP B 328 -13.532 -26.794 -9.778 0.00 0.00 BP1 ATOM 83 CA ASP B 328 -12.792 -24.914 -9.343 1.00 0.00 BP1 C ATOM 84 HA ASP B 328 -13.251 -24.063 -9.259 1.00 0.00 BP1 H ATOM 85 CB ASP B 328 -12.563 -25.492 -7.955 1.00 0.00 BP1 C ATOM 86 HB1 ASP B 328 -12.155 -26.395 -8.086 0.00 0.00 BP1 ATOM 87 HB2 ASP B 328 -13.413 -25.533 -7.489 1.00 0.00 BP1 H ATOM 88 CG ASP B 328 -11.621 -24.688 -7.120 1.00 0.00 BP1 C ATOM 89 OD1 ASP B 328 -11.133 -23.634 -7.589 1.00 0.00 BP1 O ATOM 90 OD2 ASP B 328 -11.368 -25.139 -5.981 1.00 0.00 BP1 O ATOM 91 C ASP B 328 -11.492 -24.704 -10.111 1.00 0.00 BP1 C ATOM 92 O ASP B 328 -10.667 -25.628 -10.217 1.00 0.00 BP1 O ATOM 93 N MET B 329 -11.288 -23.498 -10.658 1.00 0.00 BP1 N ATOM 94 HN MET B 329 -11.870 -22.695 -10.548 0.00 0.00 BP1 ATOM 95 CA MET B 329 -10.125 -23.285 -11.500 1.00 0.00 BP1 C ATOM 96 HA MET B 329 -10.084 -24.001 -12.153 1.00 0.00 BP1 H ATOM 97 CB MET B 329 -10.260 -21.972 -12.266 1.00 0.00 BP1 C ATOM 98 HB1 MET B 329 -9.368 -21.774 -12.672 0.00 0.00 BP1 ATOM 99 HB2 MET B 329 -10.539 -21.274 -11.652 1.00 0.00 BP1 H ATOM 100 CG MET B 329 -11.306 -22.053 -13.409 1.00 0.00 BP1 C ATOM 101 HG1 MET B 329 -11.244 -21.186 -13.903 0.00 0.00 BP1 ATOM 102 HG2 MET B 329 -12.181 -22.206 -13.019 1.00 0.00 BP1 H ATOM 103 SD MET B 329 -10.999 -23.382 -14.617 1.00 0.00 BP1 S ATOM 104 CE MET B 329 -9.385 -22.855 -15.193 1.00 0.00 BP1 C ATOM 105 HE1 MET B 329 -9.070 -23.480 -15.865 1.00 0.00 BP1 H ATOM 106 HE2 MET B 329 -9.461 -21.968 -15.576 1.00 0.00 BP1 H ATOM 107 HE3 MET B 329 -8.772 -22.840 -14.442 1.00 0.00 BP1 H ATOM 108 C MET B 329 -8.833 -23.287 -10.707 1.00 0.00 BP1 C ATOM 109 O MET B 329 -7.783 -23.560 -11.292 1.00 0.00 BP1 O ATOM 110 N THR B 330 -8.886 -23.006 -9.402 1.00 0.00 BP1 N ATOM 111 HN THR B 330 -9.700 -22.740 -8.886 0.00 0.00 BP1 ATOM 112 CA THR B 330 -7.668 -23.078 -8.604 1.00 0.00 BP1 C ATOM 113 HA THR B 330 -6.995 -22.500 -8.996 1.00 0.00 BP1 H ATOM 114 CB THR B 330 -7.955 -22.586 -7.190 1.00 0.00 BP1 C ATOM 115 HB THR B 330 -8.629 -23.154 -6.785 1.00 0.00 BP1 H ATOM 116 OG1 THR B 330 -8.440 -21.241 -7.238 1.00 0.00 BP1 O ATOM 117 HG1 THR B 330 -9.146 -21.206 -7.691 1.00 0.00 BP1 H ATOM 118 CG2 THR B 330 -6.714 -22.634 -6.326 1.00 0.00 BP1 C ATOM 119 HG21 THR B 330 -6.919 -22.318 -5.433 1.00 0.00 BP1 H ATOM 120 HG22 THR B 330 -6.384 -23.545 -6.270 1.00 0.00 BP1 H ATOM 121 HG23 THR B 330 -6.022 -22.072 -6.708 1.00 0.00 BP1 H ATOM 122 C THR B 330 -7.126 -24.502 -8.597 1.00 0.00 BP1 C ATOM 123 O THR B 330 -5.921 -24.735 -8.822 1.00 0.00 BP1 O ATOM 124 N GLU B 331 -8.016 -25.470 -8.365 1.00 0.00 BP1 N ATOM 125 HN GLU B 331 -8.976 -25.312 -8.153 0.00 0.00 BP1 ATOM 126 CA GLU B 331 -7.642 -26.878 -8.404 1.00 0.00 BP1 C ATOM 127 HA GLU B 331 -6.907 -27.021 -7.788 1.00 0.00 BP1 H ATOM 128 CB GLU B 331 -8.825 -27.724 -7.923 1.00 0.00 BP1 C ATOM 129 HB1 GLU B 331 -9.544 -27.606 -8.608 0.00 0.00 BP1 ATOM 130 HB2 GLU B 331 -9.086 -27.419 -7.040 1.00 0.00 BP1 H ATOM 131 CG GLU B 331 -8.534 -29.242 -7.827 1.00 0.00 BP1 C ATOM 132 HG1 GLU B 331 -8.082 -29.497 -8.682 0.00 0.00 BP1 ATOM 133 HG2 GLU B 331 -9.371 -29.712 -7.692 1.00 0.00 BP1 H ATOM 134 CD GLU B 331 -7.592 -29.623 -6.677 1.00 0.00 BP1 C ATOM 135 OE1 GLU B 331 -7.425 -28.815 -5.736 1.00 0.00 BP1 O ATOM 136 OE2 GLU B 331 -7.015 -30.735 -6.718 1.00 0.00 BP1 O ATOM 137 C GLU B 331 -7.172 -27.308 -9.795 1.00 0.00 BP1 C ATOM 138 O GLU B 331 -6.206 -28.080 -9.908 1.00 0.00 BP1 O ATOM 139 N VAL B 332 -7.849 -26.851 -10.862 1.00 0.00 BP1 N ATOM 140 HN VAL B 332 -8.655 -26.267 -10.812 0.00 0.00 BP1 ATOM 141 CA VAL B 332 -7.434 -27.192 -12.220 1.00 0.00 BP1 C ATOM 142 HA VAL B 332 -7.459 -28.155 -12.330 1.00 0.00 BP1 H ATOM 143 CB VAL B 332 -8.373 -26.564 -13.252 1.00 0.00 BP1 C ATOM 144 HB VAL B 332 -8.457 -25.616 -13.069 1.00 0.00 BP1 H ATOM 145 CG1 VAL B 332 -7.816 -26.726 -14.657 1.00 0.00 BP1 C ATOM 146 HG11 VAL B 332 -8.431 -26.320 -15.289 1.00 0.00 BP1 H ATOM 147 HG12 VAL B 332 -6.953 -26.287 -14.707 1.00 0.00 BP1 H ATOM 148 HG13 VAL B 332 -7.719 -27.671 -14.851 1.00 0.00 BP1 H ATOM 149 CG2 VAL B 332 -9.784 -27.210 -13.116 1.00 0.00 BP1 C ATOM 150 HG21 VAL B 332 -10.378 -26.811 -13.771 1.00 0.00 BP1 H ATOM 151 HG22 VAL B 332 -9.710 -28.165 -13.273 1.00 0.00 BP1 H ATOM 152 HG23 VAL B 332 -10.120 -27.047 -12.221 1.00 0.00 BP1 H ATOM 153 C VAL B 332 -6.020 -26.726 -12.450 1.00 0.00 BP1 C ATOM 154 O VAL B 332 -5.180 -27.462 -12.969 1.00 0.00 BP1 O ATOM 155 N ILE B 333 -5.760 -25.464 -12.116 1.00 0.00 BP1 N ATOM 156 HN ILE B 333 -6.405 -24.827 -11.700 0.00 0.00 BP1 ATOM 157 CA ILE B 333 -4.437 -24.904 -12.352 1.00 0.00 BP1 C ATOM 158 HA ILE B 333 -4.200 -25.044 -13.282 1.00 0.00 BP1 H ATOM 159 CB ILE B 333 -4.454 -23.387 -12.094 1.00 0.00 BP1 C ATOM 160 HB ILE B 333 -4.911 -23.214 -11.256 1.00 0.00 BP1 H ATOM 161 CG2 ILE B 333 -3.075 -22.804 -12.028 1.00 0.00 BP1 C ATOM 162 HG21 ILE B 333 -3.144 -21.850 -11.864 1.00 0.00 BP1 H ATOM 163 HG22 ILE B 333 -2.587 -23.229 -11.306 1.00 0.00 BP1 H ATOM 164 HG23 ILE B 333 -2.625 -22.964 -12.872 1.00 0.00 BP1 H ATOM 165 CG1 ILE B 333 -5.234 -22.713 -13.237 1.00 0.00 BP1 C ATOM 166 HG11 ILE B 333 -6.054 -23.269 -13.369 0.00 0.00 BP1 ATOM 167 HG12 ILE B 333 -4.662 -22.675 -14.020 1.00 0.00 BP1 H ATOM 168 CD ILE B 333 -5.708 -21.299 -12.947 1.00 0.00 BP1 C ATOM 169 HD1 ILE B 333 -6.309 -20.911 -13.798 0.00 0.00 BP1 ATOM 170 HD2 ILE B 333 -6.343 -21.278 -12.035 0.00 0.00 BP1 ATOM 171 HD3 ILE B 333 -4.848 -20.614 -12.794 0.00 0.00 BP1 ATOM 172 C ILE B 333 -3.410 -25.626 -11.498 1.00 0.00 BP1 C ATOM 173 O ILE B 333 -2.322 -25.966 -11.963 1.00 0.00 BP1 O ATOM 174 N ASP B 334 -3.749 -25.883 -10.237 1.00 0.00 BP1 N ATOM 175 HN ASP B 334 -4.624 -25.695 -9.798 0.00 0.00 BP1 ATOM 176 CA ASP B 334 -2.782 -26.510 -9.337 1.00 0.00 BP1 C ATOM 177 HA ASP B 334 -1.970 -25.979 -9.328 1.00 0.00 BP1 H ATOM 178 CB ASP B 334 -3.361 -26.509 -7.925 1.00 0.00 BP1 C ATOM 179 HB1 ASP B 334 -2.884 -27.217 -7.405 0.00 0.00 BP1 ATOM 180 HB2 ASP B 334 -4.314 -26.683 -7.972 1.00 0.00 BP1 H ATOM 181 CG ASP B 334 -3.156 -25.162 -7.216 1.00 0.00 BP1 C ATOM 182 OD1 ASP B 334 -2.443 -24.291 -7.769 1.00 0.00 BP1 O ATOM 183 OD2 ASP B 334 -3.690 -24.972 -6.104 1.00 0.00 BP1 O ATOM 184 C ASP B 334 -2.418 -27.920 -9.792 1.00 0.00 BP1 C ATOM 185 O ASP B 334 -1.244 -28.315 -9.746 1.00 0.00 BP1 O ATOM 186 N ARG B 335 -3.384 -28.682 -10.280 1.00 0.00 BP1 N ATOM 187 HN ARG B 335 -4.336 -28.393 -10.343 0.00 0.00 BP1 ATOM 188 CA ARG B 335 -3.074 -30.020 -10.759 1.00 0.00 BP1 C ATOM 189 HA ARG B 335 -2.566 -30.491 -10.080 1.00 0.00 BP1 H ATOM 190 CB ARG B 335 -4.371 -30.796 -11.008 1.00 0.00 BP1 C ATOM 191 HB1 ARG B 335 -4.087 -31.667 -11.409 0.00 0.00 BP1 ATOM 192 HB2 ARG B 335 -4.939 -30.265 -11.588 1.00 0.00 BP1 H ATOM 193 CG ARG B 335 -5.183 -31.139 -9.760 1.00 0.00 BP1 C ATOM 194 HG1 ARG B 335 -5.534 -30.287 -9.372 0.00 0.00 BP1 ATOM 195 HG2 ARG B 335 -4.614 -31.599 -9.123 1.00 0.00 BP1 H ATOM 196 CD ARG B 335 -6.373 -32.064 -10.109 1.00 0.00 BP1 C ATOM 197 HD1 ARG B 335 -6.809 -32.322 -9.247 0.00 0.00 BP1 ATOM 198 HD2 ARG B 335 -6.042 -32.838 -10.591 1.00 0.00 BP1 H ATOM 199 NE ARG B 335 -7.378 -31.397 -10.953 1.00 0.00 BP1 N ATOM 200 HE ARG B 335 -7.116 -31.103 -11.717 1.00 0.00 BP1 H ATOM 201 CZ ARG B 335 -8.663 -31.209 -10.635 1.00 0.00 BP1 C ATOM 202 NH1 ARG B 335 -9.156 -31.655 -9.485 1.00 0.00 BP1 N ATOM 203 HH11 ARG B 335 -8.644 -32.062 -8.927 1.00 0.00 BP1 H ATOM 204 HH12 ARG B 335 -9.986 -31.530 -9.295 1.00 0.00 BP1 H ATOM 205 NH2 ARG B 335 -9.474 -30.578 -11.485 1.00 0.00 BP1 N ATOM 206 HH21 ARG B 335 -9.170 -30.289 -12.235 1.00 0.00 BP1 H ATOM 207 HH22 ARG B 335 -10.303 -30.464 -11.284 1.00 0.00 BP1 H ATOM 208 C ARG B 335 -2.234 -29.965 -12.024 1.00 0.00 BP1 C ATOM 209 O ARG B 335 -1.353 -30.807 -12.225 1.00 0.00 BP1 O ATOM 210 N SER B 336 -2.481 -28.967 -12.881 1.00 0.00 BP1 N ATOM 211 HN SER B 336 -3.166 -28.254 -12.734 0.00 0.00 BP1 ATOM 212 CA SER B 336 -1.749 -28.841 -14.128 1.00 0.00 BP1 C ATOM 213 HA SER B 336 -1.729 -29.701 -14.577 1.00 0.00 BP1 H ATOM 214 CB SER B 336 -2.422 -27.837 -15.049 1.00 0.00 BP1 C ATOM 215 HB1 SER B 336 -1.911 -27.803 -15.908 0.00 0.00 BP1 ATOM 216 HB2 SER B 336 -2.428 -26.968 -14.617 1.00 0.00 BP1 H ATOM 217 OG SER B 336 -3.761 -28.218 -15.335 1.00 0.00 BP1 O ATOM 218 HG1 SER B 336 -4.205 -28.263 -14.624 1.00 0.00 BP1 H ATOM 219 C SER B 336 -0.321 -28.413 -13.855 1.00 0.00 BP1 C ATOM 220 O SER B 336 0.614 -28.864 -14.530 1.00 0.00 BP1 O ATOM 221 N LEU B 337 -0.130 -27.538 -12.859 1.00 0.00 BP1 N ATOM 222 HN LEU B 337 -0.842 -27.140 -12.284 0.00 0.00 BP1 ATOM 223 CA LEU B 337 1.217 -27.089 -12.539 1.00 0.00 BP1 C ATOM 224 HA LEU B 337 1.650 -26.765 -13.344 1.00 0.00 BP1 H ATOM 225 CB LEU B 337 1.167 -25.956 -11.527 1.00 0.00 BP1 C ATOM 226 HB1 LEU B 337 2.099 -25.892 -11.170 0.00 0.00 BP1 ATOM 227 HB2 LEU B 337 0.496 -26.172 -10.861 1.00 0.00 BP1 H ATOM 228 CG LEU B 337 0.836 -24.589 -12.065 1.00 0.00 BP1 C ATOM 229 HG LEU B 337 0.099 -24.656 -12.692 1.00 0.00 BP1 H ATOM 230 CD1 LEU B 337 0.432 -23.687 -10.946 1.00 0.00 BP1 C ATOM 231 HD11 LEU B 337 0.222 -22.811 -11.307 1.00 0.00 BP1 H ATOM 232 HD12 LEU B 337 -0.348 -24.060 -10.506 1.00 0.00 BP1 H ATOM 233 HD13 LEU B 337 1.167 -23.618 -10.316 1.00 0.00 BP1 H ATOM 234 CD2 LEU B 337 2.039 -24.028 -12.792 1.00 0.00 BP1 C ATOM 235 HD21 LEU B 337 1.818 -23.148 -13.135 1.00 0.00 BP1 H ATOM 236 HD22 LEU B 337 2.781 -23.964 -12.170 1.00 0.00 BP1 H ATOM 237 HD23 LEU B 337 2.270 -24.621 -13.524 1.00 0.00 BP1 H ATOM 238 C LEU B 337 2.041 -28.236 -11.975 1.00 0.00 BP1 C ATOM 239 O LEU B 337 3.234 -28.357 -12.268 1.00 0.00 BP1 O ATOM 240 N GLU B 338 1.409 -29.069 -11.149 1.00 0.00 BP1 N ATOM 241 HN GLU B 338 0.454 -28.988 -10.877 0.00 0.00 BP1 ATOM 242 CA GLU B 338 2.097 -30.206 -10.559 1.00 0.00 BP1 C ATOM 243 HA GLU B 338 2.836 -29.886 -10.017 1.00 0.00 BP1 H ATOM 244 CB GLU B 338 1.133 -30.964 -9.649 1.00 0.00 BP1 C ATOM 245 HB1 GLU B 338 0.411 -31.297 -10.256 0.00 0.00 BP1 ATOM 246 HB2 GLU B 338 0.825 -30.356 -8.959 1.00 0.00 BP1 H ATOM 247 CG GLU B 338 1.688 -32.182 -8.959 1.00 0.00 BP1 C ATOM 248 HG1 GLU B 338 2.454 -31.888 -8.387 0.00 0.00 BP1 ATOM 249 HG2 GLU B 338 1.976 -32.824 -9.626 1.00 0.00 BP1 H ATOM 250 CD GLU B 338 0.644 -32.847 -8.077 1.00 0.00 BP1 C ATOM 251 OE1 GLU B 338 -0.557 -32.507 -8.208 1.00 0.00 BP1 O ATOM 252 OE2 GLU B 338 1.025 -33.704 -7.252 1.00 0.00 BP1 O ATOM 253 C GLU B 338 2.661 -31.105 -11.642 1.00 0.00 BP1 C ATOM 254 O GLU B 338 3.814 -31.547 -11.553 1.00 0.00 BP1 O ATOM 255 N ARG B 339 1.902 -31.309 -12.723 1.00 0.00 BP1 N ATOM 256 HN ARG B 339 0.996 -30.904 -12.825 0.00 0.00 BP1 ATOM 257 CA ARG B 339 2.373 -32.148 -13.823 1.00 0.00 BP1 C ATOM 258 HA ARG B 339 2.722 -32.975 -13.457 1.00 0.00 BP1 H ATOM 259 CB ARG B 339 1.211 -32.501 -14.744 1.00 0.00 BP1 C ATOM 260 HB1 ARG B 339 1.602 -33.011 -15.510 0.00 0.00 BP1 ATOM 261 HB2 ARG B 339 0.775 -31.681 -15.025 1.00 0.00 BP1 H ATOM 262 CG ARG B 339 0.157 -33.392 -14.094 1.00 0.00 BP1 C ATOM 263 HG1 ARG B 339 -0.192 -32.907 -13.293 0.00 0.00 BP1 ATOM 264 HG2 ARG B 339 0.562 -34.238 -13.848 1.00 0.00 BP1 H ATOM 265 CD ARG B 339 -1.021 -33.683 -15.042 1.00 0.00 BP1 C ATOM 266 HD1 ARG B 339 -0.657 -34.214 -15.807 0.00 0.00 BP1 ATOM 267 HD2 ARG B 339 -1.406 -32.842 -15.334 1.00 0.00 BP1 H ATOM 268 NE ARG B 339 -2.081 -34.470 -14.408 1.00 0.00 BP1 N ATOM 269 HE ARG B 339 -1.967 -34.707 -13.589 1.00 0.00 BP1 H ATOM 270 CZ ARG B 339 -3.210 -34.847 -15.009 1.00 0.00 BP1 C ATOM 271 NH1 ARG B 339 -3.445 -34.516 -16.273 1.00 0.00 BP1 N ATOM 272 HH11 ARG B 339 -2.867 -34.053 -16.711 1.00 0.00 BP1 H ATOM 273 HH12 ARG B 339 -4.175 -34.763 -16.653 1.00 0.00 BP1 H ATOM 274 NH2 ARG B 339 -4.111 -35.563 -14.345 1.00 0.00 BP1 N ATOM 275 HH21 ARG B 339 -3.967 -35.782 -13.526 1.00 0.00 BP1 H ATOM 276 HH22 ARG B 339 -4.839 -35.805 -14.734 1.00 0.00 BP1 H ATOM 277 C ARG B 339 3.490 -31.484 -14.614 1.00 0.00 BP1 C ATOM 278 O ARG B 339 4.466 -32.143 -14.985 1.00 0.00 BP1 O ATOM 279 N VAL B 340 3.376 -30.189 -14.898 1.00 0.00 BP1 N ATOM 280 HN VAL B 340 2.645 -29.586 -14.590 0.00 0.00 BP1 ATOM 281 CA VAL B 340 4.382 -29.541 -15.730 1.00 0.00 BP1 C ATOM 282 HA VAL B 340 4.572 -30.115 -16.488 1.00 0.00 BP1 H ATOM 283 CB VAL B 340 3.835 -28.211 -16.281 1.00 0.00 BP1 C ATOM 284 HB VAL B 340 3.541 -27.639 -15.555 1.00 0.00 BP1 H ATOM 285 CG1 VAL B 340 4.870 -27.492 -17.095 1.00 0.00 BP1 C ATOM 286 HG11 VAL B 340 4.491 -26.662 -17.424 1.00 0.00 BP1 H ATOM 287 HG12 VAL B 340 5.639 -27.306 -16.534 1.00 0.00 BP1 H ATOM 288 HG13 VAL B 340 5.132 -28.055 -17.840 1.00 0.00 BP1 H ATOM 289 CG2 VAL B 340 2.693 -28.521 -17.151 1.00 0.00 BP1 C ATOM 290 HG21 VAL B 340 2.335 -27.693 -17.508 1.00 0.00 BP1 H ATOM 291 HG22 VAL B 340 2.994 -29.091 -17.875 1.00 0.00 BP1 H ATOM 292 HG23 VAL B 340 2.014 -28.977 -16.630 1.00 0.00 BP1 H ATOM 293 C VAL B 340 5.684 -29.329 -14.979 1.00 0.00 BP1 C ATOM 294 O VAL B 340 6.752 -29.333 -15.582 1.00 0.00 BP1 O ATOM 295 N ARG B 341 5.634 -29.120 -13.669 1.00 0.00 BP1 N ATOM 296 HN ARG B 341 4.793 -29.113 -13.133 0.00 0.00 BP1 ATOM 297 CA ARG B 341 6.873 -28.883 -12.944 1.00 0.00 BP1 C ATOM 298 HA ARG B 341 7.380 -28.196 -13.404 1.00 0.00 BP1 H ATOM 299 CB ARG B 341 6.568 -28.380 -11.545 1.00 0.00 BP1 C ATOM 300 HB1 ARG B 341 5.967 -27.587 -11.649 0.00 0.00 BP1 ATOM 301 HB2 ARG B 341 7.401 -28.154 -11.103 1.00 0.00 BP1 H ATOM 302 CG ARG B 341 5.855 -29.387 -10.696 1.00 0.00 BP1 C ATOM 303 HG1 ARG B 341 6.435 -30.200 -10.644 0.00 0.00 BP1 ATOM 304 HG2 ARG B 341 4.995 -29.590 -11.096 1.00 0.00 BP1 H ATOM 305 CD ARG B 341 5.612 -28.874 -9.283 1.00 0.00 BP1 C ATOM 306 HD1 ARG B 341 4.952 -28.124 -9.330 0.00 0.00 BP1 ATOM 307 HD2 ARG B 341 6.450 -28.568 -8.902 1.00 0.00 BP1 H ATOM 308 NE ARG B 341 5.078 -29.939 -8.431 1.00 0.00 BP1 N ATOM 309 HE ARG B 341 4.894 -30.692 -8.804 1.00 0.00 BP1 H ATOM 310 CZ ARG B 341 4.858 -29.827 -7.127 1.00 0.00 BP1 C ATOM 311 NH1 ARG B 341 5.130 -28.694 -6.492 1.00 0.00 BP1 N ATOM 312 HH11 ARG B 341 5.446 -28.023 -6.927 1.00 0.00 BP1 H ATOM 313 HH12 ARG B 341 4.987 -28.630 -5.646 1.00 0.00 BP1 H ATOM 314 NH2 ARG B 341 4.376 -30.862 -6.449 1.00 0.00 BP1 N ATOM 315 HH21 ARG B 341 4.199 -31.598 -6.857 1.00 0.00 BP1 H ATOM 316 HH22 ARG B 341 4.232 -30.793 -5.604 1.00 0.00 BP1 H ATOM 317 C ARG B 341 7.733 -30.142 -12.888 1.00 0.00 BP1 C ATOM 318 O ARG B 341 8.957 -30.044 -12.727 1.00 0.00 BP1 O ATOM 319 N ARG B 342 7.117 -31.316 -13.049 1.00 0.00 BP1 N ATOM 320 HN ARG B 342 6.126 -31.398 -13.131 0.00 0.00 BP1 ATOM 321 CA ARG B 342 7.884 -32.554 -13.113 1.00 0.00 BP1 C ATOM 322 HA ARG B 342 8.377 -32.669 -12.286 1.00 0.00 BP1 H ATOM 323 CB ARG B 342 6.943 -33.752 -13.284 1.00 0.00 BP1 C ATOM 324 HB1 ARG B 342 7.532 -34.528 -13.511 0.00 0.00 BP1 ATOM 325 HB2 ARG B 342 6.298 -33.542 -13.977 1.00 0.00 BP1 H ATOM 326 CG ARG B 342 6.164 -34.144 -12.034 1.00 0.00 BP1 C ATOM 327 HG1 ARG B 342 5.583 -33.374 -11.770 0.00 0.00 BP1 ATOM 328 HG2 ARG B 342 6.785 -34.362 -11.322 1.00 0.00 BP1 H ATOM 329 CD ARG B 342 5.286 -35.371 -12.306 1.00 0.00 BP1 C ATOM 330 HD1 ARG B 342 5.889 -36.096 -12.638 0.00 0.00 BP1 ATOM 331 HD2 ARG B 342 4.608 -35.136 -12.959 1.00 0.00 BP1 H ATOM 332 NE ARG B 342 4.606 -35.860 -11.103 1.00 0.00 BP1 N ATOM 333 HE ARG B 342 5.077 -36.302 -10.535 1.00 0.00 BP1 H ATOM 334 CZ ARG B 342 3.316 -35.677 -10.817 1.00 0.00 BP1 C ATOM 335 NH1 ARG B 342 2.518 -35.011 -11.644 1.00 0.00 BP1 N ATOM 336 HH11 ARG B 342 2.831 -34.687 -12.376 1.00 0.00 BP1 H ATOM 337 HH12 ARG B 342 1.688 -34.902 -11.446 1.00 0.00 BP1 H ATOM 338 NH2 ARG B 342 2.811 -36.170 -9.692 1.00 0.00 BP1 N ATOM 339 HH21 ARG B 342 3.317 -36.604 -9.148 1.00 0.00 BP1 H ATOM 340 HH22 ARG B 342 1.980 -36.053 -9.506 1.00 0.00 BP1 H ATOM 341 C ARG B 342 8.879 -32.513 -14.258 1.00 0.00 BP1 C ATOM 342 O ARG B 342 10.027 -32.954 -14.113 1.00 0.00 BP1 O ATOM 343 N ARG B 343 8.457 -31.991 -15.407 1.00 0.00 BP1 N ATOM 344 HN ARG B 343 7.553 -31.578 -15.495 0.00 0.00 BP1 ATOM 345 CA ARG B 343 9.293 -31.994 -16.600 1.00 0.00 BP1 C ATOM 346 HA ARG B 343 9.807 -32.816 -16.615 1.00 0.00 BP1 H ATOM 347 CB ARG B 343 8.415 -31.971 -17.858 1.00 0.00 BP1 C ATOM 348 HB1 ARG B 343 7.954 -31.084 -17.869 0.00 0.00 BP1 ATOM 349 HB2 ARG B 343 7.790 -32.713 -17.818 1.00 0.00 BP1 H ATOM 350 CG ARG B 343 9.218 -32.099 -19.172 1.00 0.00 BP1 C ATOM 351 HG1 ARG B 343 9.778 -32.924 -19.099 0.00 0.00 BP1 ATOM 352 HG2 ARG B 343 9.762 -31.305 -19.289 1.00 0.00 BP1 H ATOM 353 CD ARG B 343 8.317 -32.241 -20.395 1.00 0.00 BP1 C ATOM 354 HD1 ARG B 343 7.738 -33.043 -20.250 0.00 0.00 BP1 ATOM 355 HD2 ARG B 343 8.869 -32.339 -21.187 1.00 0.00 BP1 H ATOM 356 NE ARG B 343 7.453 -31.072 -20.583 1.00 0.00 BP1 N ATOM 357 HE ARG B 343 6.672 -31.093 -20.223 1.00 0.00 BP1 H ATOM 358 CZ ARG B 343 7.787 -29.978 -21.269 1.00 0.00 BP1 C ATOM 359 NH1 ARG B 343 8.978 -29.882 -21.851 1.00 0.00 BP1 N ATOM 360 HH11 ARG B 343 9.541 -30.529 -21.787 1.00 0.00 BP1 H ATOM 361 HH12 ARG B 343 9.185 -29.173 -22.292 1.00 0.00 BP1 H ATOM 362 NH2 ARG B 343 6.921 -28.972 -21.371 1.00 0.00 BP1 N ATOM 363 HH21 ARG B 343 6.149 -29.029 -20.996 1.00 0.00 BP1 H ATOM 364 HH22 ARG B 343 7.133 -28.266 -21.813 1.00 0.00 BP1 H ATOM 365 C ARG B 343 10.279 -30.832 -16.655 1.00 0.00 BP1 C ATOM 366 O ARG B 343 11.200 -30.869 -17.476 1.00 0.00 BP1 O ATOM 367 N ARG B 344 10.128 -29.803 -15.817 1.00 0.00 BP1 N ATOM 368 HN ARG B 344 9.412 -29.755 -15.125 0.00 0.00 BP1 ATOM 369 CA ARG B 344 11.047 -28.666 -15.891 1.00 0.00 BP1 C ATOM 370 HA ARG B 344 11.924 -28.978 -16.167 1.00 0.00 BP1 H ATOM 371 CB ARG B 344 10.573 -27.615 -16.892 1.00 0.00 BP1 C ATOM 372 HB1 ARG B 344 11.157 -26.820 -16.730 0.00 0.00 BP1 ATOM 373 HB2 ARG B 344 9.629 -27.453 -16.739 1.00 0.00 BP1 H ATOM 374 CG ARG B 344 10.740 -27.970 -18.368 1.00 0.00 BP1 C ATOM 375 HG1 ARG B 344 10.217 -27.307 -18.904 0.00 0.00 BP1 ATOM 376 HG2 ARG B 344 10.418 -28.872 -18.519 1.00 0.00 BP1 H ATOM 377 CD ARG B 344 12.211 -27.906 -18.798 1.00 0.00 BP1 C ATOM 378 HD1 ARG B 344 12.225 -28.049 -19.788 0.00 0.00 BP1 ATOM 379 HD2 ARG B 344 12.707 -28.587 -18.317 1.00 0.00 BP1 H ATOM 380 NE ARG B 344 12.849 -26.610 -18.529 1.00 0.00 BP1 N ATOM 381 HE ARG B 344 13.217 -26.502 -17.759 1.00 0.00 BP1 H ATOM 382 CZ ARG B 344 12.905 -25.589 -19.383 1.00 0.00 BP1 C ATOM 383 NH1 ARG B 344 12.359 -25.685 -20.589 1.00 0.00 BP1 N ATOM 384 HH11 ARG B 344 11.965 -26.412 -20.826 1.00 0.00 BP1 H ATOM 385 HH12 ARG B 344 12.400 -25.020 -21.133 1.00 0.00 BP1 H ATOM 386 NH2 ARG B 344 13.510 -24.463 -19.022 1.00 0.00 BP1 N ATOM 387 HH21 ARG B 344 13.866 -24.397 -18.242 1.00 0.00 BP1 H ATOM 388 HH22 ARG B 344 13.549 -23.802 -19.570 1.00 0.00 BP1 H ATOM 389 C ARG B 344 11.163 -28.082 -14.487 1.00 0.00 BP1 C ATOM 390 O ARG B 344 10.602 -27.032 -14.173 1.00 0.00 BP1 O ATOM 391 N SER B 345 11.933 -28.767 -13.640 1.00 0.00 BP1 N ATOM 392 HN SER B 345 12.438 -29.594 -13.887 0.00 0.00 BP1 ATOM 393 CA SER B 345 12.104 -28.355 -12.251 1.00 0.00 BP1 C ATOM 394 HA SER B 345 11.229 -28.243 -11.847 1.00 0.00 BP1 H ATOM 395 CB SER B 345 12.839 -29.455 -11.487 1.00 0.00 BP1 C ATOM 396 HB1 SER B 345 12.221 -30.231 -11.358 0.00 0.00 BP1 ATOM 397 HB2 SER B 345 13.126 -29.107 -10.628 1.00 0.00 BP1 H ATOM 398 OG SER B 345 13.977 -29.887 -12.217 1.00 0.00 BP1 O ATOM 399 HG1 SER B 345 13.741 -30.189 -12.964 1.00 0.00 BP1 H ATOM 400 C SER B 345 12.856 -27.041 -12.111 1.00 0.00 BP1 C ATOM 401 O SER B 345 12.895 -26.475 -11.012 1.00 0.00 BP1 O ATOM 402 N ASP B 346 13.444 -26.534 -13.196 1.00 0.00 BP1 N ATOM 403 HN ASP B 346 13.392 -26.940 -14.105 0.00 0.00 BP1 ATOM 404 CA ASP B 346 14.237 -25.314 -13.164 1.00 0.00 BP1 C ATOM 405 HA ASP B 346 14.707 -25.262 -12.317 1.00 0.00 BP1 H ATOM 406 CB ASP B 346 15.282 -25.344 -14.293 1.00 0.00 BP1 C ATOM 407 HB1 ASP B 346 15.853 -26.153 -14.152 0.00 0.00 BP1 ATOM 408 HB2 ASP B 346 15.807 -24.529 -14.263 1.00 0.00 BP1 H ATOM 409 CG ASP B 346 14.633 -25.444 -15.679 1.00 0.00 BP1 C ATOM 410 OD1 ASP B 346 13.862 -26.403 -15.910 1.00 0.00 BP1 O ATOM 411 OD2 ASP B 346 14.878 -24.565 -16.528 1.00 0.00 BP1 O ATOM 412 C ASP B 346 13.405 -24.053 -13.322 1.00 0.00 BP1 C ATOM 413 O ASP B 346 13.890 -22.958 -13.019 1.00 0.00 BP1 O ATOM 414 N ILE B 347 12.174 -24.177 -13.814 1.00 0.00 BP1 N ATOM 415 HN ILE B 347 11.736 -25.051 -14.014 0.00 0.00 BP1 ATOM 416 CA ILE B 347 11.348 -23.014 -14.107 1.00 0.00 BP1 C ATOM 417 HA ILE B 347 11.894 -22.320 -14.508 1.00 0.00 BP1 H ATOM 418 CB ILE B 347 10.228 -23.386 -15.094 1.00 0.00 BP1 C ATOM 419 HB ILE B 347 9.775 -24.171 -14.749 1.00 0.00 BP1 H ATOM 420 CG2 ILE B 347 9.193 -22.246 -15.194 1.00 0.00 BP1 C ATOM 421 HG21 ILE B 347 8.499 -22.504 -15.820 1.00 0.00 BP1 H ATOM 422 HG22 ILE B 347 8.808 -22.092 -14.317 1.00 0.00 BP1 H ATOM 423 HG23 ILE B 347 9.638 -21.442 -15.506 1.00 0.00 BP1 H ATOM 424 CG1 ILE B 347 10.806 -23.740 -16.469 1.00 0.00 BP1 C ATOM 425 HG11 ILE B 347 11.389 -24.541 -16.334 0.00 0.00 BP1 ATOM 426 HG12 ILE B 347 11.296 -22.974 -16.808 1.00 0.00 BP1 H ATOM 427 CD ILE B 347 9.749 -24.113 -17.505 1.00 0.00 BP1 C ATOM 428 HD1 ILE B 347 10.233 -24.414 -18.459 0.00 0.00 BP1 ATOM 429 HD2 ILE B 347 9.131 -24.964 -17.145 0.00 0.00 BP1 ATOM 430 HD3 ILE B 347 9.078 -23.254 -17.716 0.00 0.00 BP1 ATOM 431 C ILE B 347 10.752 -22.476 -12.815 1.00 0.00 BP1 C ATOM 432 O ILE B 347 10.309 -23.237 -11.950 1.00 0.00 BP1 O ATOM 433 N GLU B 348 10.727 -21.157 -12.708 1.00 0.00 BP1 N ATOM 434 HN GLU B 348 11.148 -20.549 -13.376 0.00 0.00 BP1 ATOM 435 CA GLU B 348 10.082 -20.466 -11.605 1.00 0.00 BP1 C ATOM 436 HA GLU B 348 10.030 -21.047 -10.830 1.00 0.00 BP1 H ATOM 437 CB GLU B 348 10.856 -19.206 -11.239 1.00 0.00 BP1 C ATOM 438 HB1 GLU B 348 10.326 -18.779 -10.507 0.00 0.00 BP1 ATOM 439 HB2 GLU B 348 10.944 -18.660 -12.036 1.00 0.00 BP1 H ATOM 440 CG GLU B 348 12.241 -19.417 -10.683 1.00 0.00 BP1 C ATOM 441 HG1 GLU B 348 12.780 -19.917 -11.361 0.00 0.00 BP1 ATOM 442 HG2 GLU B 348 12.184 -19.920 -9.855 1.00 0.00 BP1 H ATOM 443 CD GLU B 348 12.904 -18.094 -10.393 1.00 0.00 BP1 C ATOM 444 OE1 GLU B 348 12.248 -17.052 -10.630 1.00 0.00 BP1 O ATOM 445 OE2 GLU B 348 14.064 -18.091 -9.932 1.00 0.00 BP1 O ATOM 446 C GLU B 348 8.681 -20.084 -12.039 1.00 0.00 BP1 C ATOM 447 O GLU B 348 8.527 -19.262 -12.942 1.00 0.00 BP1 O ATOM 448 N PHE B 349 7.676 -20.653 -11.390 1.00 0.00 BP1 N ATOM 449 HN PHE B 349 7.803 -21.334 -10.670 0.00 0.00 BP1 ATOM 450 CA PHE B 349 6.285 -20.329 -11.676 1.00 0.00 BP1 C ATOM 451 HA PHE B 349 6.216 -19.969 -12.574 1.00 0.00 BP1 H ATOM 452 CB PHE B 349 5.399 -21.566 -11.582 1.00 0.00 BP1 C ATOM 453 HB1 PHE B 349 4.458 -21.245 -11.691 0.00 0.00 BP1 ATOM 454 HB2 PHE B 349 5.552 -21.996 -10.726 1.00 0.00 BP1 H ATOM 455 CG PHE B 349 5.647 -22.566 -12.639 1.00 0.00 BP1 C ATOM 456 CD1 PHE B 349 4.993 -22.510 -13.842 1.00 0.00 BP1 C ATOM 457 HD1 PHE B 349 4.376 -21.831 -13.996 1.00 0.00 BP1 H ATOM 458 CE1 PHE B 349 5.227 -23.435 -14.816 1.00 0.00 BP1 C ATOM 459 HE1 PHE B 349 4.775 -23.380 -15.627 1.00 0.00 BP1 H ATOM 460 CZ PHE B 349 6.140 -24.433 -14.607 1.00 0.00 BP1 C ATOM 461 HZ PHE B 349 6.297 -25.067 -15.269 1.00 0.00 BP1 H ATOM 462 CD2 PHE B 349 6.562 -23.582 -12.431 1.00 0.00 BP1 C ATOM 463 HD2 PHE B 349 7.017 -23.636 -11.622 1.00 0.00 BP1 H ATOM 464 CE2 PHE B 349 6.798 -24.514 -13.410 1.00 0.00 BP1 C ATOM 465 HE2 PHE B 349 7.417 -25.194 -13.265 1.00 0.00 BP1 H ATOM 466 C PHE B 349 5.801 -19.271 -10.697 1.00 0.00 BP1 C ATOM 467 O PHE B 349 5.927 -19.432 -9.477 1.00 0.00 BP1 O ATOM 468 N GLU B 350 5.228 -18.210 -11.240 1.00 0.00 BP1 N ATOM 469 HN GLU B 350 5.160 -18.095 -12.227 0.00 0.00 BP1 ATOM 470 CA GLU B 350 4.645 -17.114 -10.474 1.00 0.00 BP1 C ATOM 471 HA GLU B 350 4.839 -17.228 -9.531 1.00 0.00 BP1 H ATOM 472 CB GLU B 350 5.206 -15.776 -10.937 1.00 0.00 BP1 C ATOM 473 HB1 GLU B 350 5.083 -15.763 -11.929 0.00 0.00 BP1 ATOM 474 HB2 GLU B 350 6.134 -15.719 -10.659 1.00 0.00 BP1 H ATOM 475 CG GLU B 350 4.478 -14.527 -10.386 1.00 0.00 BP1 C ATOM 476 HG1 GLU B 350 3.497 -14.716 -10.436 0.00 0.00 BP1 ATOM 477 HG2 GLU B 350 4.728 -13.756 -10.918 1.00 0.00 BP1 H ATOM 478 CD GLU B 350 4.823 -14.229 -8.939 1.00 0.00 BP1 C ATOM 479 OE1 GLU B 350 5.705 -14.927 -8.400 1.00 0.00 BP1 O ATOM 480 OE2 GLU B 350 4.218 -13.300 -8.346 1.00 0.00 BP1 O ATOM 481 C GLU B 350 3.142 -17.152 -10.677 1.00 0.00 BP1 C ATOM 482 O GLU B 350 2.667 -16.938 -11.791 1.00 0.00 BP1 O ATOM 483 N VAL B 351 2.408 -17.415 -9.610 1.00 0.00 BP1 N ATOM 484 HN VAL B 351 2.754 -17.386 -8.676 0.00 0.00 BP1 ATOM 485 CA VAL B 351 1.006 -17.775 -9.719 1.00 0.00 BP1 C ATOM 486 HA VAL B 351 0.726 -17.680 -10.643 1.00 0.00 BP1 H ATOM 487 CB VAL B 351 0.770 -19.231 -9.301 1.00 0.00 BP1 C ATOM 488 HB VAL B 351 0.972 -19.332 -8.358 1.00 0.00 BP1 H ATOM 489 CG1 VAL B 351 -0.649 -19.604 -9.519 1.00 0.00 BP1 C ATOM 490 HG11 VAL B 351 -0.777 -20.527 -9.249 1.00 0.00 BP1 H ATOM 491 HG12 VAL B 351 -1.213 -19.021 -8.987 1.00 0.00 BP1 H ATOM 492 HG13 VAL B 351 -0.861 -19.501 -10.460 1.00 0.00 BP1 H ATOM 493 CG2 VAL B 351 1.652 -20.176 -10.081 1.00 0.00 BP1 C ATOM 494 HG21 VAL B 351 1.476 -21.085 -9.790 1.00 0.00 BP1 H ATOM 495 HG22 VAL B 351 1.453 -20.087 -11.026 1.00 0.00 BP1 H ATOM 496 HG23 VAL B 351 2.581 -19.950 -9.915 1.00 0.00 BP1 H ATOM 497 C VAL B 351 0.183 -16.798 -8.872 1.00 0.00 BP1 C ATOM 498 O VAL B 351 0.417 -16.662 -7.669 1.00 0.00 BP1 O ATOM 499 N THR B 352 -0.776 -16.125 -9.512 1.00 0.00 BP1 N ATOM 500 HN THR B 352 -0.908 -16.203 -10.500 0.00 0.00 BP1 ATOM 501 CA THR B 352 -1.721 -15.215 -8.846 1.00 0.00 BP1 C ATOM 502 HA THR B 352 -1.732 -15.391 -7.892 1.00 0.00 BP1 H ATOM 503 CB THR B 352 -1.392 -13.745 -9.073 1.00 0.00 BP1 C ATOM 504 HB THR B 352 -1.608 -13.509 -9.989 1.00 0.00 BP1 H ATOM 505 OG1 THR B 352 0.023 -13.498 -8.839 1.00 0.00 BP1 O ATOM 506 HG1 THR B 352 0.198 -12.686 -8.966 1.00 0.00 BP1 H ATOM 507 CG2 THR B 352 -2.218 -12.891 -8.166 1.00 0.00 BP1 C ATOM 508 HG21 THR B 352 -2.008 -11.955 -8.310 1.00 0.00 BP1 H ATOM 509 HG22 THR B 352 -3.161 -13.035 -8.344 1.00 0.00 BP1 H ATOM 510 HG23 THR B 352 -2.034 -13.117 -7.241 1.00 0.00 BP1 H ATOM 511 C THR B 352 -3.104 -15.517 -9.419 1.00 0.00 BP1 C ATOM 512 O THR B 352 -3.457 -14.970 -10.459 1.00 0.00 BP1 O ATOM 513 N VAL B 353 -3.864 -16.378 -8.750 1.00 0.00 BP1 N ATOM 514 HN VAL B 353 -3.613 -16.712 -7.845 0.00 0.00 BP1 ATOM 515 CA VAL B 353 -5.129 -16.916 -9.266 1.00 0.00 BP1 C ATOM 516 HA VAL B 353 -5.304 -16.534 -10.140 1.00 0.00 BP1 H ATOM 517 CB VAL B 353 -5.073 -18.443 -9.415 1.00 0.00 BP1 C ATOM 518 HB VAL B 353 -4.752 -18.835 -8.588 1.00 0.00 BP1 H ATOM 519 CG1 VAL B 353 -6.431 -19.025 -9.720 1.00 0.00 BP1 C ATOM 520 HG11 VAL B 353 -6.349 -19.988 -9.806 1.00 0.00 BP1 H ATOM 521 HG12 VAL B 353 -7.037 -18.807 -8.995 1.00 0.00 BP1 H ATOM 522 HG13 VAL B 353 -6.757 -18.645 -10.551 1.00 0.00 BP1 H ATOM 523 CG2 VAL B 353 -4.086 -18.809 -10.539 1.00 0.00 BP1 C ATOM 524 HG21 VAL B 353 -4.054 -19.774 -10.629 1.00 0.00 BP1 H ATOM 525 HG22 VAL B 353 -4.390 -18.408 -11.368 1.00 0.00 BP1 H ATOM 526 HG23 VAL B 353 -3.207 -18.469 -10.309 1.00 0.00 BP1 H ATOM 527 C VAL B 353 -6.265 -16.527 -8.345 1.00 0.00 BP1 C ATOM 528 O VAL B 353 -6.312 -16.969 -7.190 1.00 0.00 BP1 O ATOM 529 N THR B 354 -7.191 -15.708 -8.867 1.00 0.00 BP1 N ATOM 530 HN THR B 354 -7.120 -15.289 -9.772 0.00 0.00 BP1 ATOM 531 CA THR B 354 -8.402 -15.357 -8.138 1.00 0.00 BP1 C ATOM 532 HA THR B 354 -8.175 -15.101 -7.230 1.00 0.00 BP1 H ATOM 533 CB THR B 354 -9.100 -14.184 -8.818 1.00 0.00 BP1 C ATOM 534 HB THR B 354 -9.313 -14.424 -9.734 1.00 0.00 BP1 H ATOM 535 OG1 THR B 354 -8.230 -13.045 -8.816 1.00 0.00 BP1 O ATOM 536 HG1 THR B 354 -8.608 -12.394 -9.190 1.00 0.00 BP1 H ATOM 537 CG2 THR B 354 -10.400 -13.820 -8.102 1.00 0.00 BP1 C ATOM 538 HG21 THR B 354 -10.827 -13.073 -8.550 1.00 0.00 BP1 H ATOM 539 HG22 THR B 354 -11.004 -14.578 -8.107 1.00 0.00 BP1 H ATOM 540 HG23 THR B 354 -10.213 -13.571 -7.183 1.00 0.00 BP1 H ATOM 541 C THR B 354 -9.332 -16.566 -8.090 1.00 0.00 BP1 C ATOM 542 O THR B 354 -9.469 -17.271 -9.103 1.00 0.00 BP1 O ATOM 543 N PRO B 355 -9.985 -16.831 -6.958 1.00 0.00 BP1 N ATOM 544 CD PRO B 355 -9.705 -16.318 -5.600 1.00 0.00 BP1 C ATOM 545 HD1 PRO B 355 -8.733 -16.142 -5.444 0.00 0.00 BP1 ATOM 546 HD2 PRO B 355 -10.166 -15.477 -5.455 1.00 0.00 BP1 H ATOM 547 CA PRO B 355 -10.937 -17.945 -6.927 1.00 0.00 BP1 C ATOM 548 HA PRO B 355 -10.482 -18.782 -7.111 1.00 0.00 BP1 H ATOM 549 CB PRO B 355 -11.444 -17.949 -5.477 1.00 0.00 BP1 C ATOM 550 HB1 PRO B 355 -11.667 -18.973 -5.102 0.00 0.00 BP1 ATOM 551 HB2 PRO B 355 -12.223 -17.377 -5.395 1.00 0.00 BP1 H ATOM 552 CG PRO B 355 -10.259 -17.379 -4.695 1.00 0.00 BP1 C ATOM 553 HG1 PRO B 355 -9.525 -18.175 -4.463 0.00 0.00 BP1 ATOM 554 HG2 PRO B 355 -10.568 -16.994 -3.860 1.00 0.00 BP1 H ATOM 555 C PRO B 355 -12.053 -17.743 -7.940 1.00 0.00 BP1 C ATOM 556 O PRO B 355 -12.735 -16.711 -7.955 1.00 0.00 BP1 O ATOM 557 N TRP B 356 -12.231 -18.755 -8.794 1.00 0.00 BP1 N ATOM 558 HN TRP B 356 -11.756 -19.624 -8.677 0.00 0.00 BP1 ATOM 559 CA TRP B 356 -13.105 -18.688 -9.937 1.00 0.00 BP1 C ATOM 560 HA TRP B 356 -13.826 -18.064 -9.761 1.00 0.00 BP1 H ATOM 561 CB TRP B 356 -12.354 -18.228 -11.197 1.00 0.00 BP1 C ATOM 562 HB1 TRP B 356 -11.802 -19.001 -11.510 0.00 0.00 BP1 ATOM 563 HB2 TRP B 356 -11.805 -17.459 -10.976 1.00 0.00 BP1 H ATOM 564 CG TRP B 356 -13.270 -17.837 -12.298 1.00 0.00 BP1 C ATOM 565 CD1 TRP B 356 -13.556 -18.540 -13.436 1.00 0.00 BP1 C ATOM 566 HD1 TRP B 356 -13.205 -19.375 -13.649 1.00 0.00 BP1 H ATOM 567 NE1 TRP B 356 -14.448 -17.843 -14.207 1.00 0.00 BP1 N ATOM 568 HE1 TRP B 356 -14.773 -18.102 -14.960 1.00 0.00 BP1 H ATOM 569 CE2 TRP B 356 -14.746 -16.663 -13.565 1.00 0.00 BP1 C ATOM 570 CD2 TRP B 356 -14.019 -16.639 -12.362 1.00 0.00 BP1 C ATOM 571 CE3 TRP B 356 -14.125 -15.534 -11.524 1.00 0.00 BP1 C ATOM 572 HE3 TRP B 356 -13.652 -15.496 -10.724 1.00 0.00 BP1 H ATOM 573 CZ3 TRP B 356 -14.962 -14.497 -11.902 1.00 0.00 BP1 C ATOM 574 HZ3 TRP B 356 -15.058 -13.760 -11.343 1.00 0.00 BP1 H ATOM 575 CZ2 TRP B 356 -15.591 -15.629 -13.940 1.00 0.00 BP1 C ATOM 576 HZ2 TRP B 356 -16.068 -15.661 -14.738 1.00 0.00 BP1 H ATOM 577 CH2 TRP B 356 -15.699 -14.561 -13.092 1.00 0.00 BP1 C ATOM 578 HH2 TRP B 356 -16.249 -13.848 -13.326 1.00 0.00 BP1 H ATOM 579 C TRP B 356 -13.702 -20.071 -10.184 1.00 0.00 BP1 C ATOM 580 O TRP B 356 -12.984 -21.087 -10.164 1.00 0.00 BP1 O ATOM 581 N GLN B 357 -14.992 -20.087 -10.479 1.00 0.00 BP1 N ATOM 582 HN GLN B 357 -15.546 -19.257 -10.504 0.00 0.00 BP1 ATOM 583 CA GLN B 357 -15.723 -21.310 -10.793 1.00 0.00 BP1 C ATOM 584 HA GLN B 357 -15.116 -22.065 -10.747 1.00 0.00 BP1 H ATOM 585 CB GLN B 357 -16.879 -21.568 -9.833 1.00 0.00 BP1 C ATOM 586 HB1 GLN B 357 -17.491 -20.781 -9.912 0.00 0.00 BP1 ATOM 587 HB2 GLN B 357 -16.522 -21.678 -8.938 1.00 0.00 BP1 H ATOM 588 CG GLN B 357 -17.692 -22.807 -10.163 1.00 0.00 BP1 C ATOM 589 HG1 GLN B 357 -17.100 -23.610 -10.091 0.00 0.00 BP1 ATOM 590 HG2 GLN B 357 -18.047 -22.732 -11.063 1.00 0.00 BP1 H ATOM 591 CD GLN B 357 -18.843 -22.937 -9.203 1.00 0.00 BP1 C ATOM 592 OE1 GLN B 357 -18.675 -23.438 -8.094 1.00 0.00 BP1 O ATOM 593 NE2 GLN B 357 -20.011 -22.467 -9.616 1.00 0.00 BP1 N ATOM 594 HE21 GLN B 357 -20.083 -22.121 -10.400 1.00 0.00 BP1 H ATOM 595 HE22 GLN B 357 -20.700 -22.517 -9.104 1.00 0.00 BP1 H ATOM 596 C GLN B 357 -16.262 -21.217 -12.211 1.00 0.00 BP1 C ATOM 597 O GLN B 357 -16.947 -20.248 -12.565 1.00 0.00 BP1 O ATOM 598 N VAL B 358 -15.997 -22.261 -12.989 1.00 0.00 BP1 N ATOM 599 HN VAL B 358 -15.442 -23.023 -12.667 0.00 0.00 BP1 ATOM 600 CA VAL B 358 -16.476 -22.401 -14.359 1.00 0.00 BP1 C ATOM 601 HA VAL B 358 -16.923 -21.588 -14.642 1.00 0.00 BP1 H ATOM 602 CB VAL B 358 -15.310 -22.696 -15.317 1.00 0.00 BP1 C ATOM 603 HB VAL B 358 -14.852 -23.491 -15.002 1.00 0.00 BP1 H ATOM 604 CG1 VAL B 358 -15.799 -22.984 -16.725 1.00 0.00 BP1 C ATOM 605 HG11 VAL B 358 -15.034 -23.165 -17.294 1.00 0.00 BP1 H ATOM 606 HG12 VAL B 358 -16.385 -23.757 -16.704 1.00 0.00 BP1 H ATOM 607 HG13 VAL B 358 -16.283 -22.211 -17.056 1.00 0.00 BP1 H ATOM 608 CG2 VAL B 358 -14.275 -21.528 -15.305 1.00 0.00 BP1 C ATOM 609 HG21 VAL B 358 -13.552 -21.740 -15.916 1.00 0.00 BP1 H ATOM 610 HG22 VAL B 358 -14.717 -20.712 -15.586 1.00 0.00 BP1 H ATOM 611 HG23 VAL B 358 -13.927 -21.423 -14.405 1.00 0.00 BP1 H ATOM 612 C VAL B 358 -17.467 -23.548 -14.375 1.00 0.00 BP1 C ATOM 613 O VAL B 358 -17.250 -24.569 -13.711 1.00 0.00 BP1 O ATOM 614 N ILE B 359 -18.563 -23.375 -15.089 1.00 0.00 BP1 N ATOM 615 HN ILE B 359 -18.837 -22.514 -15.511 0.00 0.00 BP1 ATOM 616 CA ILE B 359 -19.488 -24.474 -15.321 1.00 0.00 BP1 C ATOM 617 HA ILE B 359 -19.459 -25.082 -14.566 1.00 0.00 BP1 H ATOM 618 CB ILE B 359 -20.921 -23.965 -15.472 1.00 0.00 BP1 C ATOM 619 HB ILE B 359 -20.939 -23.337 -16.212 1.00 0.00 BP1 H ATOM 620 CG2 ILE B 359 -21.831 -25.136 -15.828 1.00 0.00 BP1 C ATOM 621 HG21 ILE B 359 -22.740 -24.812 -15.924 1.00 0.00 BP1 H ATOM 622 HG22 ILE B 359 -21.529 -25.528 -16.663 1.00 0.00 BP1 H ATOM 623 HG23 ILE B 359 -21.788 -25.796 -15.119 1.00 0.00 BP1 H ATOM 624 CG1 ILE B 359 -21.387 -23.227 -14.218 1.00 0.00 BP1 C ATOM 625 HG11 ILE B 359 -22.363 -23.054 -14.347 0.00 0.00 BP1 ATOM 626 HG12 ILE B 359 -20.866 -22.414 -14.124 1.00 0.00 BP1 H ATOM 627 CD ILE B 359 -21.246 -23.992 -12.974 1.00 0.00 BP1 C ATOM 628 HD1 ILE B 359 -21.657 -23.415 -12.118 0.00 0.00 BP1 ATOM 629 HD2 ILE B 359 -21.797 -24.955 -13.041 0.00 0.00 BP1 ATOM 630 HD3 ILE B 359 -20.179 -24.211 -12.760 0.00 0.00 BP1 ATOM 631 C ILE B 359 -19.052 -25.230 -16.557 1.00 0.00 BP1 C ATOM 632 O ILE B 359 -19.010 -24.674 -17.667 1.00 0.00 BP1 O ATOM 633 N GLY B 360 -18.759 -26.513 -16.386 1.00 0.00 BP1 N ATOM 634 HN GLY B 360 -18.772 -26.996 -15.511 0.00 0.00 BP1 ATOM 635 CA GLY B 360 -18.386 -27.310 -17.536 1.00 0.00 BP1 C ATOM 636 HA1 GLY B 360 -17.679 -26.712 -18.095 0.00 0.00 BP1 ATOM 637 HA2 GLY B 360 -19.180 -27.497 -18.062 1.00 0.00 BP1 H ATOM 638 C GLY B 360 -17.724 -28.629 -17.203 1.00 0.00 BP1 C ATOM 639 O GLY B 360 -18.222 -29.379 -16.366 1.00 0.00 BP1 O ATOM 640 N ASP B 361 -16.612 -28.906 -17.872 1.00 0.00 BP1 N ATOM 641 HN ASP B 361 -16.130 -28.217 -18.407 0.00 0.00 BP1 ATOM 642 CA ASP B 361 -15.967 -30.209 -17.914 1.00 0.00 BP1 C ATOM 643 HA ASP B 361 -16.465 -30.842 -17.375 1.00 0.00 BP1 H ATOM 644 CB ASP B 361 -15.924 -30.711 -19.350 1.00 0.00 BP1 C ATOM 645 HB1 ASP B 361 -15.555 -29.967 -19.908 0.00 0.00 BP1 ATOM 646 HB2 ASP B 361 -16.821 -30.962 -19.623 1.00 0.00 BP1 H ATOM 647 CG ASP B 361 -15.026 -31.919 -19.529 1.00 0.00 BP1 C ATOM 648 OD1 ASP B 361 -14.725 -32.599 -18.523 1.00 0.00 BP1 O ATOM 649 OD2 ASP B 361 -14.630 -32.184 -20.685 1.00 0.00 BP1 O ATOM 650 C ASP B 361 -14.573 -30.063 -17.339 1.00 0.00 BP1 C ATOM 651 O ASP B 361 -13.684 -29.496 -17.994 1.00 0.00 BP1 O ATOM 652 N SER B 362 -14.392 -30.542 -16.104 1.00 0.00 BP1 N ATOM 653 HN SER B 362 -15.096 -30.995 -15.557 0.00 0.00 BP1 ATOM 654 CA SER B 362 -13.099 -30.433 -15.440 1.00 0.00 BP1 C ATOM 655 HA SER B 362 -12.860 -29.495 -15.380 1.00 0.00 BP1 H ATOM 656 CB SER B 362 -13.152 -30.988 -14.020 1.00 0.00 BP1 C ATOM 657 HB1 SER B 362 -13.877 -30.512 -13.522 0.00 0.00 BP1 ATOM 658 HB2 SER B 362 -12.292 -30.848 -13.595 1.00 0.00 BP1 H ATOM 659 OG SER B 362 -13.441 -32.369 -14.021 1.00 0.00 BP1 O ATOM 660 HG1 SER B 362 -13.467 -32.658 -13.233 1.00 0.00 BP1 H ATOM 661 C SER B 362 -11.999 -31.139 -16.219 1.00 0.00 BP1 C ATOM 662 O SER B 362 -10.867 -30.661 -16.241 1.00 0.00 BP1 O ATOM 663 N SER B 363 -12.296 -32.277 -16.855 1.00 0.00 BP1 N ATOM 664 HN SER B 363 -13.190 -32.724 -16.862 0.00 0.00 BP1 ATOM 665 CA SER B 363 -11.270 -32.979 -17.625 1.00 0.00 BP1 C ATOM 666 HA SER B 363 -10.503 -33.144 -17.054 1.00 0.00 BP1 H ATOM 667 CB SER B 363 -11.812 -34.332 -18.090 1.00 0.00 BP1 C ATOM 668 HB1 SER B 363 -12.599 -34.166 -18.684 0.00 0.00 BP1 ATOM 669 HB2 SER B 363 -12.066 -34.851 -17.312 1.00 0.00 BP1 H ATOM 670 OG SER B 363 -10.844 -35.059 -18.831 1.00 0.00 BP1 O ATOM 671 HG1 SER B 363 -10.166 -35.200 -18.356 1.00 0.00 BP1 H ATOM 672 C SER B 363 -10.805 -32.133 -18.808 1.00 0.00 BP1 C ATOM 673 O SER B 363 -9.596 -31.990 -19.050 1.00 0.00 BP1 O ATOM 674 N GLY B 364 -11.740 -31.548 -19.547 1.00 0.00 BP1 N ATOM 675 HN GLY B 364 -12.722 -31.630 -19.382 0.00 0.00 BP1 ATOM 676 CA GLY B 364 -11.360 -30.724 -20.682 1.00 0.00 BP1 C ATOM 677 HA1 GLY B 364 -12.275 -30.430 -21.177 0.00 0.00 BP1 ATOM 678 HA2 GLY B 364 -10.786 -31.234 -21.273 1.00 0.00 BP1 H ATOM 679 C GLY B 364 -10.621 -29.459 -20.267 1.00 0.00 BP1 C ATOM 680 O GLY B 364 -9.606 -29.092 -20.868 1.00 0.00 BP1 O ATOM 681 N LEU B 365 -11.115 -28.784 -19.227 1.00 0.00 BP1 N ATOM 682 HN LEU B 365 -11.932 -29.025 -18.707 0.00 0.00 BP1 ATOM 683 CA LEU B 365 -10.448 -27.584 -18.765 1.00 0.00 BP1 C ATOM 684 HA LEU B 365 -10.372 -26.960 -19.504 1.00 0.00 BP1 H ATOM 685 CB LEU B 365 -11.267 -26.914 -17.662 1.00 0.00 BP1 C ATOM 686 HB1 LEU B 365 -10.707 -26.168 -17.303 0.00 0.00 BP1 ATOM 687 HB2 LEU B 365 -11.481 -27.574 -16.985 1.00 0.00 BP1 H ATOM 688 CG LEU B 365 -12.587 -26.308 -18.162 1.00 0.00 BP1 C ATOM 689 HG LEU B 365 -13.032 -26.938 -18.750 1.00 0.00 BP1 H ATOM 690 CD1 LEU B 365 -13.453 -26.077 -16.968 1.00 0.00 BP1 C ATOM 691 HD11 LEU B 365 -14.296 -25.694 -17.260 1.00 0.00 BP1 H ATOM 692 HD12 LEU B 365 -13.611 -26.925 -16.525 1.00 0.00 BP1 H ATOM 693 HD13 LEU B 365 -13.002 -25.466 -16.365 1.00 0.00 BP1 H ATOM 694 CD2 LEU B 365 -12.362 -25.019 -18.918 1.00 0.00 BP1 C ATOM 695 HD21 LEU B 365 -13.219 -24.674 -19.214 1.00 0.00 BP1 H ATOM 696 HD22 LEU B 365 -11.933 -24.379 -18.329 1.00 0.00 BP1 H ATOM 697 HD23 LEU B 365 -11.795 -25.197 -19.684 1.00 0.00 BP1 H ATOM 698 C LEU B 365 -9.045 -27.909 -18.279 1.00 0.00 BP1 C ATOM 699 O LEU B 365 -8.109 -27.125 -18.488 1.00 0.00 BP1 O ATOM 700 N GLY B 366 -8.882 -29.032 -17.577 1.00 0.00 BP1 N ATOM 701 HN GLY B 366 -9.622 -29.642 -17.297 0.00 0.00 BP1 ATOM 702 CA GLY B 366 -7.539 -29.437 -17.167 1.00 0.00 BP1 C ATOM 703 HA1 GLY B 366 -7.643 -30.364 -16.620 0.00 0.00 BP1 ATOM 704 HA2 GLY B 366 -7.146 -28.741 -16.616 1.00 0.00 BP1 H ATOM 705 C GLY B 366 -6.625 -29.688 -18.342 1.00 0.00 BP1 C ATOM 706 O GLY B 366 -5.459 -29.264 -18.351 1.00 0.00 BP1 O ATOM 707 N ARG B 367 -7.135 -30.368 -19.365 1.00 0.00 BP1 N ATOM 708 HN ARG B 367 -8.056 -30.749 -19.342 0.00 0.00 BP1 ATOM 709 CA ARG B 367 -6.364 -30.592 -20.582 1.00 0.00 BP1 C ATOM 710 HA ARG B 367 -5.552 -31.072 -20.360 1.00 0.00 BP1 H ATOM 711 CB ARG B 367 -7.185 -31.460 -21.540 1.00 0.00 BP1 C ATOM 712 HB1 ARG B 367 -7.810 -30.829 -22.000 0.00 0.00 BP1 ATOM 713 HB2 ARG B 367 -7.633 -32.148 -21.023 1.00 0.00 BP1 H ATOM 714 CG ARG B 367 -6.406 -32.146 -22.619 1.00 0.00 BP1 C ATOM 715 HG1 ARG B 367 -5.498 -32.373 -22.266 0.00 0.00 BP1 ATOM 716 HG2 ARG B 367 -6.330 -31.558 -23.387 1.00 0.00 BP1 H ATOM 717 CD ARG B 367 -7.134 -33.439 -23.058 1.00 0.00 BP1 C ATOM 718 HD1 ARG B 367 -7.011 -34.108 -22.325 0.00 0.00 BP1 ATOM 719 HD2 ARG B 367 -6.755 -33.745 -23.897 1.00 0.00 BP1 H ATOM 720 NE ARG B 367 -8.568 -33.243 -23.255 1.00 0.00 BP1 N ATOM 721 HE ARG B 367 -8.814 -32.795 -23.946 1.00 0.00 BP1 H ATOM 722 CZ ARG B 367 -9.525 -33.701 -22.450 1.00 0.00 BP1 C ATOM 723 NH1 ARG B 367 -9.234 -34.427 -21.375 1.00 0.00 BP1 N ATOM 724 HH11 ARG B 367 -8.414 -34.600 -21.182 1.00 0.00 BP1 H ATOM 725 HH12 ARG B 367 -9.865 -34.718 -20.869 1.00 0.00 BP1 H ATOM 726 NH2 ARG B 367 -10.788 -33.436 -22.734 1.00 0.00 BP1 N ATOM 727 HH21 ARG B 367 -10.985 -32.972 -23.431 1.00 0.00 BP1 H ATOM 728 HH22 ARG B 367 -11.415 -33.736 -22.226 1.00 0.00 BP1 H ATOM 729 C ARG B 367 -5.971 -29.278 -21.248 1.00 0.00 BP1 C ATOM 730 O ARG B 367 -4.842 -29.151 -21.749 1.00 0.00 BP1 O ATOM 731 N ALA B 368 -6.876 -28.280 -21.250 1.00 0.00 BP1 N ATOM 732 HN ALA B 368 -7.774 -28.329 -20.813 0.00 0.00 BP1 ATOM 733 CA ALA B 368 -6.573 -27.018 -21.923 1.00 0.00 BP1 C ATOM 734 HA ALA B 368 -6.244 -27.210 -22.815 1.00 0.00 BP1 H ATOM 735 CB ALA B 368 -7.825 -26.134 -22.064 1.00 0.00 BP1 C ATOM 736 HB1 ALA B 368 -7.580 -25.310 -22.514 1.00 0.00 BP1 H ATOM 737 HB2 ALA B 368 -8.490 -26.611 -22.585 1.00 0.00 BP1 H ATOM 738 HB3 ALA B 368 -8.174 -25.938 -21.181 1.00 0.00 BP1 H ATOM 739 C ALA B 368 -5.477 -26.287 -21.171 1.00 0.00 BP1 C ATOM 740 O ALA B 368 -4.492 -25.849 -21.768 1.00 0.00 BP1 O ATOM 741 N VAL B 369 -5.607 -26.190 -19.854 1.00 0.00 BP1 N ATOM 742 HN VAL B 369 -6.353 -26.568 -19.312 0.00 0.00 BP1 ATOM 743 CA VAL B 369 -4.603 -25.481 -19.081 1.00 0.00 BP1 C ATOM 744 HA VAL B 369 -4.488 -24.594 -19.457 1.00 0.00 BP1 H ATOM 745 CB VAL B 369 -5.062 -25.316 -17.622 1.00 0.00 BP1 C ATOM 746 HB VAL B 369 -5.280 -26.184 -17.249 1.00 0.00 BP1 H ATOM 747 CG1 VAL B 369 -3.932 -24.693 -16.788 1.00 0.00 BP1 C ATOM 748 HG11 VAL B 369 -4.234 -24.594 -15.871 1.00 0.00 BP1 H ATOM 749 HG12 VAL B 369 -3.158 -25.276 -16.820 1.00 0.00 BP1 H ATOM 750 HG13 VAL B 369 -3.709 -23.824 -17.158 1.00 0.00 BP1 H ATOM 751 CG2 VAL B 369 -6.293 -24.439 -17.557 1.00 0.00 BP1 C ATOM 752 HG21 VAL B 369 -6.566 -24.348 -16.631 1.00 0.00 BP1 H ATOM 753 HG22 VAL B 369 -6.079 -23.569 -17.927 1.00 0.00 BP1 H ATOM 754 HG23 VAL B 369 -7.002 -24.854 -18.072 1.00 0.00 BP1 H ATOM 755 C VAL B 369 -3.265 -26.203 -19.176 1.00 0.00 BP1 C ATOM 756 O VAL B 369 -2.225 -25.568 -19.379 1.00 0.00 BP1 O ATOM 757 N LEU B 370 -3.266 -27.538 -19.036 1.00 0.00 BP1 N ATOM 758 HN LEU B 370 -4.071 -28.110 -18.896 0.00 0.00 BP1 ATOM 759 CA LEU B 370 -2.004 -28.277 -19.084 1.00 0.00 BP1 C ATOM 760 HA LEU B 370 -1.410 -27.930 -18.401 1.00 0.00 BP1 H ATOM 761 CB LEU B 370 -2.228 -29.763 -18.804 1.00 0.00 BP1 C ATOM 762 HB1 LEU B 370 -2.867 -30.084 -19.502 0.00 0.00 BP1 ATOM 763 HB2 LEU B 370 -2.572 -29.861 -17.903 1.00 0.00 BP1 H ATOM 764 CG LEU B 370 -0.973 -30.618 -18.916 1.00 0.00 BP1 C ATOM 765 HG LEU B 370 -0.620 -30.578 -19.819 1.00 0.00 BP1 H ATOM 766 CD1 LEU B 370 0.070 -30.131 -17.955 1.00 0.00 BP1 C ATOM 767 HD11 LEU B 370 0.860 -30.687 -18.040 1.00 0.00 BP1 H ATOM 768 HD12 LEU B 370 0.288 -29.210 -18.166 1.00 0.00 BP1 H ATOM 769 HD13 LEU B 370 -0.281 -30.191 -17.053 1.00 0.00 BP1 H ATOM 770 CD2 LEU B 370 -1.395 -32.040 -18.608 1.00 0.00 BP1 C ATOM 771 HD21 LEU B 370 -0.619 -32.620 -18.669 1.00 0.00 BP1 H ATOM 772 HD22 LEU B 370 -1.763 -32.073 -17.711 1.00 0.00 BP1 H ATOM 773 HD23 LEU B 370 -2.066 -32.317 -19.251 1.00 0.00 BP1 H ATOM 774 C LEU B 370 -1.323 -28.090 -20.440 1.00 0.00 BP1 C ATOM 775 O LEU B 370 -0.094 -27.979 -20.518 1.00 0.00 BP1 O ATOM 776 N ASN B 371 -2.085 -28.082 -21.520 1.00 0.00 BP1 N ATOM 777 HN ASN B 371 -3.080 -28.169 -21.539 0.00 0.00 BP1 ATOM 778 CA ASN B 371 -1.468 -27.936 -22.826 1.00 0.00 BP1 C ATOM 779 HA ASN B 371 -0.765 -28.599 -22.910 1.00 0.00 BP1 H ATOM 780 CB ASN B 371 -2.478 -28.198 -23.930 1.00 0.00 BP1 C ATOM 781 HB1 ASN B 371 -2.066 -27.905 -24.793 0.00 0.00 BP1 ATOM 782 HB2 ASN B 371 -3.291 -27.704 -23.742 1.00 0.00 BP1 H ATOM 783 CG ASN B 371 -2.831 -29.670 -24.038 1.00 0.00 BP1 C ATOM 784 OD1 ASN B 371 -2.374 -30.498 -23.235 1.00 0.00 BP1 O ATOM 785 ND2 ASN B 371 -3.675 -29.998 -25.000 1.00 0.00 BP1 N ATOM 786 HD21 ASN B 371 -3.911 -30.818 -25.102 1.00 0.00 BP1 H ATOM 787 HD22 ASN B 371 -3.976 -29.394 -25.532 1.00 0.00 BP1 H ATOM 788 C ASN B 371 -0.827 -26.573 -22.981 1.00 0.00 BP1 C ATOM 789 O ASN B 371 0.233 -26.454 -23.627 1.00 0.00 BP1 O ATOM 790 N VAL B 372 -1.421 -25.548 -22.375 1.00 0.00 BP1 N ATOM 791 HN VAL B 372 -2.254 -25.601 -21.831 0.00 0.00 BP1 ATOM 792 CA VAL B 372 -0.853 -24.210 -22.478 1.00 0.00 BP1 C ATOM 793 HA VAL B 372 -0.579 -24.064 -23.397 1.00 0.00 BP1 H ATOM 794 CB VAL B 372 -1.902 -23.127 -22.130 1.00 0.00 BP1 C ATOM 795 HB VAL B 372 -2.297 -23.332 -21.268 1.00 0.00 BP1 H ATOM 796 CG1 VAL B 372 -1.255 -21.786 -22.039 1.00 0.00 BP1 C ATOM 797 HG11 VAL B 372 -1.930 -21.124 -21.821 1.00 0.00 BP1 H ATOM 798 HG12 VAL B 372 -0.578 -21.809 -21.345 1.00 0.00 BP1 H ATOM 799 HG13 VAL B 372 -0.847 -21.573 -22.893 1.00 0.00 BP1 H ATOM 800 CG2 VAL B 372 -3.036 -23.054 -23.171 1.00 0.00 BP1 C ATOM 801 HG21 VAL B 372 -3.662 -22.362 -22.906 1.00 0.00 BP1 H ATOM 802 HG22 VAL B 372 -2.655 -22.841 -24.037 1.00 0.00 BP1 H ATOM 803 HG23 VAL B 372 -3.486 -23.912 -23.208 1.00 0.00 BP1 H ATOM 804 C VAL B 372 0.397 -24.110 -21.609 1.00 0.00 BP1 C ATOM 805 O VAL B 372 1.414 -23.541 -22.033 1.00 0.00 BP1 O ATOM 806 N LEU B 373 0.348 -24.661 -20.384 1.00 0.00 BP1 N ATOM 807 HN LEU B 373 -0.462 -25.091 -19.990 0.00 0.00 BP1 ATOM 808 CA LEU B 373 1.521 -24.671 -19.507 1.00 0.00 BP1 C ATOM 809 HA LEU B 373 1.848 -23.764 -19.399 1.00 0.00 BP1 H ATOM 810 CB LEU B 373 1.169 -25.218 -18.128 1.00 0.00 BP1 C ATOM 811 HB1 LEU B 373 2.050 -25.328 -17.667 0.00 0.00 BP1 ATOM 812 HB2 LEU B 373 0.668 -26.040 -18.248 1.00 0.00 BP1 H ATOM 813 CG LEU B 373 0.352 -24.328 -17.236 1.00 0.00 BP1 C ATOM 814 HG LEU B 373 -0.438 -24.028 -17.711 1.00 0.00 BP1 H ATOM 815 CD1 LEU B 373 -0.084 -25.125 -16.027 1.00 0.00 BP1 C ATOM 816 HD11 LEU B 373 -0.612 -24.554 -15.447 1.00 0.00 BP1 H ATOM 817 HD12 LEU B 373 -0.616 -25.880 -16.322 1.00 0.00 BP1 H ATOM 818 HD13 LEU B 373 0.704 -25.438 -15.555 1.00 0.00 BP1 H ATOM 819 CD2 LEU B 373 1.176 -23.103 -16.834 1.00 0.00 BP1 C ATOM 820 HD21 LEU B 373 0.639 -22.537 -16.259 1.00 0.00 BP1 H ATOM 821 HD22 LEU B 373 1.970 -23.398 -16.361 1.00 0.00 BP1 H ATOM 822 HD23 LEU B 373 1.429 -22.617 -17.635 1.00 0.00 BP1 H ATOM 823 C LEU B 373 2.645 -25.516 -20.084 1.00 0.00 BP1 C ATOM 824 O LEU B 373 3.832 -25.190 -19.923 1.00 0.00 BP1 O ATOM 825 N ASP B 374 2.296 -26.629 -20.741 1.00 0.00 BP1 N ATOM 826 HN ASP B 374 1.372 -26.982 -20.863 0.00 0.00 BP1 ATOM 827 CA ASP B 374 3.314 -27.466 -21.371 1.00 0.00 BP1 C ATOM 828 HA ASP B 374 3.941 -27.763 -20.693 1.00 0.00 BP1 H ATOM 829 CB ASP B 374 2.673 -28.708 -21.995 1.00 0.00 BP1 C ATOM 830 HB1 ASP B 374 2.075 -28.396 -22.734 0.00 0.00 BP1 ATOM 831 HB2 ASP B 374 2.178 -29.186 -21.312 1.00 0.00 BP1 H ATOM 832 CG ASP B 374 3.717 -29.669 -22.591 1.00 0.00 BP1 C ATOM 833 OD1 ASP B 374 4.473 -30.286 -21.807 1.00 0.00 BP1 O ATOM 834 OD2 ASP B 374 3.805 -29.807 -23.835 1.00 0.00 BP1 O ATOM 835 C ASP B 374 4.092 -26.673 -22.415 1.00 0.00 BP1 C ATOM 836 O ASP B 374 5.334 -26.724 -22.455 1.00 0.00 BP1 O ATOM 837 N ASN B 375 3.384 -25.886 -23.231 1.00 0.00 BP1 N ATOM 838 HN ASN B 375 2.387 -25.818 -23.232 0.00 0.00 BP1 ATOM 839 CA ASN B 375 4.051 -25.037 -24.218 1.00 0.00 BP1 C ATOM 840 HA ASN B 375 4.613 -25.590 -24.783 1.00 0.00 BP1 H ATOM 841 CB ASN B 375 3.031 -24.327 -25.110 1.00 0.00 BP1 C ATOM 842 HB1 ASN B 375 3.533 -23.666 -25.667 0.00 0.00 BP1 ATOM 843 HB2 ASN B 375 2.368 -23.894 -24.551 1.00 0.00 BP1 H ATOM 844 CG ASN B 375 2.320 -25.271 -26.027 1.00 0.00 BP1 C ATOM 845 OD1 ASN B 375 2.800 -26.386 -26.289 1.00 0.00 BP1 O ATOM 846 ND2 ASN B 375 1.175 -24.841 -26.530 1.00 0.00 BP1 N ATOM 847 HD21 ASN B 375 0.725 -25.343 -27.064 1.00 0.00 BP1 H ATOM 848 HD22 ASN B 375 0.880 -24.061 -26.323 1.00 0.00 BP1 H ATOM 849 C ASN B 375 4.931 -23.989 -23.553 1.00 0.00 BP1 C ATOM 850 O ASN B 375 6.067 -23.760 -23.983 1.00 0.00 BP1 O ATOM 851 N ALA B 376 4.398 -23.300 -22.533 1.00 0.00 BP1 N ATOM 852 HN ALA B 376 3.471 -23.439 -22.185 0.00 0.00 BP1 ATOM 853 CA ALA B 376 5.175 -22.271 -21.851 1.00 0.00 BP1 C ATOM 854 HA ALA B 376 5.423 -21.582 -22.488 1.00 0.00 BP1 H ATOM 855 CB ALA B 376 4.315 -21.628 -20.765 1.00 0.00 BP1 C ATOM 856 HB1 ALA B 376 4.835 -20.945 -20.314 1.00 0.00 BP1 H ATOM 857 HB2 ALA B 376 3.532 -21.231 -21.177 1.00 0.00 BP1 H ATOM 858 HB3 ALA B 376 4.046 -22.312 -20.131 1.00 0.00 BP1 H ATOM 859 C ALA B 376 6.446 -22.864 -21.276 1.00 0.00 BP1 C ATOM 860 O ALA B 376 7.522 -22.265 -21.398 1.00 0.00 BP1 O ATOM 861 N ALA B 377 6.358 -24.067 -20.688 1.00 0.00 BP1 N ATOM 862 HN ALA B 377 5.513 -24.590 -20.584 0.00 0.00 BP1 ATOM 863 CA ALA B 377 7.563 -24.702 -20.143 1.00 0.00 BP1 C ATOM 864 HA ALA B 377 8.032 -24.054 -19.594 1.00 0.00 BP1 H ATOM 865 CB ALA B 377 7.199 -25.885 -19.247 1.00 0.00 BP1 C ATOM 866 HB1 ALA B 377 8.014 -26.282 -18.903 1.00 0.00 BP1 H ATOM 867 HB2 ALA B 377 6.649 -25.567 -18.514 1.00 0.00 BP1 H ATOM 868 HB3 ALA B 377 6.708 -26.537 -19.771 1.00 0.00 BP1 H ATOM 869 C ALA B 377 8.514 -25.143 -21.241 1.00 0.00 BP1 C ATOM 870 O ALA B 377 9.719 -24.906 -21.138 1.00 0.00 BP1 O ATOM 871 N LYS B 378 7.996 -25.765 -22.302 1.00 0.00 BP1 N ATOM 872 HN LYS B 378 7.017 -25.923 -22.422 0.00 0.00 BP1 ATOM 873 CA LYS B 378 8.840 -26.267 -23.380 1.00 0.00 BP1 C ATOM 874 HA LYS B 378 9.455 -26.924 -23.019 1.00 0.00 BP1 H ATOM 875 CB LYS B 378 7.956 -26.964 -24.409 1.00 0.00 BP1 C ATOM 876 HB1 LYS B 378 7.351 -26.260 -24.780 0.00 0.00 BP1 ATOM 877 HB2 LYS B 378 7.475 -27.682 -23.969 1.00 0.00 BP1 H ATOM 878 CG LYS B 378 8.701 -27.554 -25.557 1.00 0.00 BP1 C ATOM 879 HG1 LYS B 378 9.534 -27.968 -25.191 0.00 0.00 BP1 ATOM 880 HG2 LYS B 378 8.902 -26.854 -26.199 1.00 0.00 BP1 H ATOM 881 CD LYS B 378 7.893 -28.645 -26.277 1.00 0.00 BP1 C ATOM 882 HD1 LYS B 378 7.525 -29.256 -25.576 0.00 0.00 BP1 ATOM 883 HD2 LYS B 378 8.475 -29.117 -26.892 1.00 0.00 BP1 H ATOM 884 CE LYS B 378 6.751 -28.082 -27.058 1.00 0.00 BP1 C ATOM 885 HE1 LYS B 378 7.132 -27.415 -27.698 0.00 0.00 BP1 ATOM 886 HE2 LYS B 378 6.119 -27.675 -26.445 1.00 0.00 BP1 H ATOM 887 NZ LYS B 378 6.011 -29.142 -27.863 1.00 0.00 BP1 N ATOM 888 HZ1 LYS B 378 5.340 -28.768 -28.313 1.00 0.00 BP1 H ATOM 889 HZ2 LYS B 378 6.568 -29.528 -28.441 1.00 0.00 BP1 H ATOM 890 HZ3 LYS B 378 5.683 -29.764 -27.318 1.00 0.00 BP1 H ATOM 891 C LYS B 378 9.666 -25.158 -24.040 1.00 0.00 BP1 C ATOM 892 O LYS B 378 10.852 -25.362 -24.361 1.00 0.00 BP1 O ATOM 893 N TRP B 379 9.061 -23.988 -24.250 1.00 0.00 BP1 N ATOM 894 HN TRP B 379 8.109 -23.838 -23.996 0.00 0.00 BP1 ATOM 895 CA TRP B 379 9.726 -22.840 -24.861 1.00 0.00 BP1 C ATOM 896 HA TRP B 379 10.431 -23.174 -25.437 1.00 0.00 BP1 H ATOM 897 CB TRP B 379 8.732 -22.060 -25.767 1.00 0.00 BP1 C ATOM 898 HB1 TRP B 379 9.009 -21.100 -25.812 0.00 0.00 BP1 ATOM 899 HB2 TRP B 379 7.836 -22.125 -25.401 1.00 0.00 BP1 H ATOM 900 CG TRP B 379 8.738 -22.670 -27.147 1.00 0.00 BP1 C ATOM 901 CD1 TRP B 379 9.695 -22.509 -28.105 1.00 0.00 BP1 C ATOM 902 HD1 TRP B 379 10.464 -21.995 -28.005 1.00 0.00 BP1 H ATOM 903 NE1 TRP B 379 9.409 -23.278 -29.197 1.00 0.00 BP1 N ATOM 904 HE1 TRP B 379 9.876 -23.312 -29.919 1.00 0.00 BP1 H ATOM 905 CE2 TRP B 379 8.221 -23.930 -28.987 1.00 0.00 BP1 C ATOM 906 CD2 TRP B 379 7.771 -23.578 -27.697 1.00 0.00 BP1 C ATOM 907 CE3 TRP B 379 6.579 -24.124 -27.227 1.00 0.00 BP1 C ATOM 908 HE3 TRP B 379 6.267 -23.915 -26.377 1.00 0.00 BP1 H ATOM 909 CZ3 TRP B 379 5.870 -24.972 -28.039 1.00 0.00 BP1 C ATOM 910 HZ3 TRP B 379 5.077 -25.345 -27.730 1.00 0.00 BP1 H ATOM 911 CZ2 TRP B 379 7.512 -24.789 -29.814 1.00 0.00 BP1 C ATOM 912 HZ2 TRP B 379 7.819 -25.005 -30.665 1.00 0.00 BP1 H ATOM 913 CH2 TRP B 379 6.344 -25.317 -29.321 1.00 0.00 BP1 C ATOM 914 HH2 TRP B 379 5.841 -25.889 -29.854 1.00 0.00 BP1 H ATOM 915 C TRP B 379 10.391 -21.932 -23.827 1.00 0.00 BP1 C ATOM 916 O TRP B 379 10.966 -20.907 -24.199 1.00 0.00 BP1 O ATOM 917 N SER B 380 10.409 -22.331 -22.561 1.00 0.00 BP1 N ATOM 918 HN SER B 380 9.974 -23.163 -22.217 0.00 0.00 BP1 ATOM 919 CA SER B 380 11.093 -21.550 -21.540 1.00 0.00 BP1 C ATOM 920 HA SER B 380 10.892 -20.609 -21.663 1.00 0.00 BP1 H ATOM 921 CB SER B 380 10.677 -21.952 -20.152 1.00 0.00 BP1 C ATOM 922 HB1 SER B 380 11.370 -21.626 -19.509 0.00 0.00 BP1 ATOM 923 HB2 SER B 380 10.597 -22.918 -20.116 1.00 0.00 BP1 H ATOM 924 OG SER B 380 9.452 -21.385 -19.803 1.00 0.00 BP1 O ATOM 925 HG1 SER B 380 8.856 -21.636 -20.339 1.00 0.00 BP1 H ATOM 926 C SER B 380 12.598 -21.737 -21.619 1.00 0.00 BP1 C ATOM 927 O SER B 380 13.070 -22.885 -21.628 1.00 0.00 BP1 O ATOM 928 N PRO B 381 13.376 -20.659 -21.521 1.00 0.00 BP1 N ATOM 929 CD PRO B 381 12.964 -19.255 -21.379 1.00 0.00 BP1 C ATOM 930 HD1 PRO B 381 12.555 -18.884 -22.213 0.00 0.00 BP1 ATOM 931 HD2 PRO B 381 12.298 -19.168 -20.679 1.00 0.00 BP1 H ATOM 932 CA PRO B 381 14.838 -20.809 -21.417 1.00 0.00 BP1 C ATOM 933 HA PRO B 381 15.189 -21.340 -22.148 1.00 0.00 BP1 H ATOM 934 CB PRO B 381 15.346 -19.365 -21.519 1.00 0.00 BP1 C ATOM 935 HB1 PRO B 381 15.538 -19.067 -22.574 0.00 0.00 BP1 ATOM 936 HB2 PRO B 381 16.151 -19.263 -20.987 1.00 0.00 BP1 H ATOM 937 CG PRO B 381 14.252 -18.536 -20.977 1.00 0.00 BP1 C ATOM 938 HG1 PRO B 381 14.318 -17.508 -21.385 0.00 0.00 BP1 ATOM 939 HG2 PRO B 381 14.329 -18.484 -20.012 1.00 0.00 BP1 H ATOM 940 C PRO B 381 15.210 -21.433 -20.085 1.00 0.00 BP1 C ATOM 941 O PRO B 381 14.379 -21.595 -19.191 1.00 0.00 BP1 O ATOM 942 N PRO B 382 16.452 -21.854 -19.913 1.00 0.00 BP1 N ATOM 943 CD PRO B 382 17.535 -21.939 -20.910 1.00 0.00 BP1 C ATOM 944 HD1 PRO B 382 17.208 -22.097 -21.842 0.00 0.00 BP1 ATOM 945 HD2 PRO B 382 18.037 -21.110 -20.938 1.00 0.00 BP1 H ATOM 946 CA PRO B 382 16.797 -22.517 -18.660 1.00 0.00 BP1 C ATOM 947 HA PRO B 382 16.225 -23.285 -18.504 1.00 0.00 BP1 H ATOM 948 CB PRO B 382 18.239 -22.976 -18.896 1.00 0.00 BP1 C ATOM 949 HB1 PRO B 382 18.430 -23.987 -18.472 0.00 0.00 BP1 ATOM 950 HB2 PRO B 382 18.855 -22.329 -18.520 1.00 0.00 BP1 H ATOM 951 CG PRO B 382 18.376 -23.037 -20.386 1.00 0.00 BP1 C ATOM 952 HG1 PRO B 382 18.061 -24.034 -20.750 0.00 0.00 BP1 ATOM 953 HG2 PRO B 382 19.304 -22.904 -20.634 1.00 0.00 BP1 H ATOM 954 C PRO B 382 16.685 -21.541 -17.505 1.00 0.00 BP1 C ATOM 955 O PRO B 382 17.175 -20.409 -17.578 1.00 0.00 BP1 O ATOM 956 N GLY B 383 16.020 -21.994 -16.446 1.00 0.00 BP1 N ATOM 957 HN GLY B 383 15.694 -22.937 -16.398 0.00 0.00 BP1 ATOM 958 CA GLY B 383 15.721 -21.170 -15.298 1.00 0.00 BP1 C ATOM 959 HA1 GLY B 383 16.657 -20.719 -14.998 0.00 0.00 BP1 ATOM 960 HA2 GLY B 383 15.356 -21.727 -14.592 1.00 0.00 BP1 H ATOM 961 C GLY B 383 14.736 -20.061 -15.576 1.00 0.00 BP1 C ATOM 962 O GLY B 383 14.665 -19.095 -14.811 1.00 0.00 BP1 O ATOM 963 N GLY B 384 13.986 -20.154 -16.666 1.00 0.00 BP1 N ATOM 964 HN GLY B 384 14.014 -20.925 -17.300 0.00 0.00 BP1 ATOM 965 CA GLY B 384 13.050 -19.097 -17.004 1.00 0.00 BP1 C ATOM 966 HA1 GLY B 384 12.690 -19.311 -18.001 0.00 0.00 BP1 ATOM 967 HA2 GLY B 384 13.507 -18.242 -16.968 1.00 0.00 BP1 H ATOM 968 C GLY B 384 11.851 -19.036 -16.074 1.00 0.00 BP1 C ATOM 969 O GLY B 384 11.607 -19.912 -15.251 1.00 0.00 BP1 O ATOM 970 N ARG B 385 11.124 -17.924 -16.187 1.00 0.00 BP1 N ATOM 971 HN ARG B 385 11.372 -17.231 -16.860 0.00 0.00 BP1 ATOM 972 CA ARG B 385 9.952 -17.647 -15.364 1.00 0.00 BP1 C ATOM 973 HA ARG B 385 9.926 -18.263 -14.614 1.00 0.00 BP1 H ATOM 974 CB ARG B 385 9.990 -16.222 -14.824 1.00 0.00 BP1 C ATOM 975 HB1 ARG B 385 9.053 -15.992 -14.561 0.00 0.00 BP1 ATOM 976 HB2 ARG B 385 10.337 -15.636 -15.514 1.00 0.00 BP1 H ATOM 977 CG ARG B 385 10.864 -16.059 -13.590 1.00 0.00 BP1 C ATOM 978 HG1 ARG B 385 11.818 -16.117 -13.885 0.00 0.00 BP1 ATOM 979 HG2 ARG B 385 10.649 -16.757 -12.952 1.00 0.00 BP1 H ATOM 980 CD ARG B 385 10.644 -14.706 -12.910 1.00 0.00 BP1 C ATOM 981 HD1 ARG B 385 11.244 -14.664 -12.111 0.00 0.00 BP1 ATOM 982 HD2 ARG B 385 9.713 -14.624 -12.652 1.00 0.00 BP1 H ATOM 983 NE ARG B 385 10.970 -13.599 -13.804 1.00 0.00 BP1 N ATOM 984 HE ARG B 385 10.319 -13.159 -14.153 1.00 0.00 BP1 H ATOM 985 CZ ARG B 385 12.210 -13.226 -14.114 1.00 0.00 BP1 C ATOM 986 NH1 ARG B 385 13.251 -13.871 -13.602 1.00 0.00 BP1 N ATOM 987 HH11 ARG B 385 13.126 -14.532 -13.067 1.00 0.00 BP1 H ATOM 988 HH12 ARG B 385 14.050 -13.626 -13.806 1.00 0.00 BP1 H ATOM 989 NH2 ARG B 385 12.412 -12.209 -14.941 1.00 0.00 BP1 N ATOM 990 HH21 ARG B 385 11.742 -11.787 -15.276 1.00 0.00 BP1 H ATOM 991 HH22 ARG B 385 13.214 -11.969 -15.139 1.00 0.00 BP1 H ATOM 992 C ARG B 385 8.694 -17.832 -16.188 1.00 0.00 BP1 C ATOM 993 O ARG B 385 8.623 -17.362 -17.324 1.00 0.00 BP1 O ATOM 994 N VAL B 386 7.717 -18.556 -15.631 1.00 0.00 BP1 N ATOM 995 HN VAL B 386 7.819 -19.044 -14.768 0.00 0.00 BP1 ATOM 996 CA VAL B 386 6.409 -18.692 -16.247 1.00 0.00 BP1 C ATOM 997 HA VAL B 386 6.394 -18.202 -17.085 1.00 0.00 BP1 H ATOM 998 CB VAL B 386 6.102 -20.164 -16.544 1.00 0.00 BP1 C ATOM 999 HB VAL B 386 6.313 -20.695 -15.760 1.00 0.00 BP1 H ATOM 1000 CG1 VAL B 386 4.615 -20.373 -16.873 1.00 0.00 BP1 C ATOM 1001 HG11 VAL B 386 4.462 -21.314 -17.054 1.00 0.00 BP1 H ATOM 1002 HG12 VAL B 386 4.082 -20.090 -16.114 1.00 0.00 BP1 H ATOM 1003 HG13 VAL B 386 4.388 -19.844 -17.654 1.00 0.00 BP1 H ATOM 1004 CG2 VAL B 386 6.981 -20.633 -17.674 1.00 0.00 BP1 C ATOM 1005 HG21 VAL B 386 6.786 -21.565 -17.860 1.00 0.00 BP1 H ATOM 1006 HG22 VAL B 386 6.800 -20.093 -18.459 1.00 0.00 BP1 H ATOM 1007 HG23 VAL B 386 7.910 -20.535 -17.412 1.00 0.00 BP1 H ATOM 1008 C VAL B 386 5.373 -18.085 -15.320 1.00 0.00 BP1 C ATOM 1009 O VAL B 386 5.317 -18.433 -14.133 1.00 0.00 BP1 O ATOM 1010 N GLY B 387 4.539 -17.207 -15.877 1.00 0.00 BP1 N ATOM 1011 HN GLY B 387 4.578 -16.994 -16.852 0.00 0.00 BP1 ATOM 1012 CA GLY B 387 3.517 -16.497 -15.117 1.00 0.00 BP1 C ATOM 1013 HA1 GLY B 387 3.464 -15.478 -15.474 0.00 0.00 BP1 ATOM 1014 HA2 GLY B 387 3.716 -16.538 -14.169 1.00 0.00 BP1 H ATOM 1015 C GLY B 387 2.178 -17.152 -15.372 1.00 0.00 BP1 C ATOM 1016 O GLY B 387 1.866 -17.514 -16.496 1.00 0.00 BP1 O ATOM 1017 N VAL B 388 1.416 -17.305 -14.292 1.00 0.00 BP1 N ATOM 1018 HN VAL B 388 1.739 -17.090 -13.374 0.00 0.00 BP1 ATOM 1019 CA VAL B 388 0.037 -17.801 -14.349 1.00 0.00 BP1 C ATOM 1020 HA VAL B 388 -0.265 -17.815 -15.271 1.00 0.00 BP1 H ATOM 1021 CB VAL B 388 -0.069 -19.204 -13.785 1.00 0.00 BP1 C ATOM 1022 HB VAL B 388 0.151 -19.186 -12.840 1.00 0.00 BP1 H ATOM 1023 CG1 VAL B 388 -1.471 -19.709 -13.930 1.00 0.00 BP1 C ATOM 1024 HG11 VAL B 388 -1.522 -20.607 -13.565 1.00 0.00 BP1 H ATOM 1025 HG12 VAL B 388 -2.070 -19.120 -13.445 1.00 0.00 BP1 H ATOM 1026 HG13 VAL B 388 -1.707 -19.720 -14.870 1.00 0.00 BP1 H ATOM 1027 CG2 VAL B 388 0.891 -20.138 -14.472 1.00 0.00 BP1 C ATOM 1028 HG21 VAL B 388 0.797 -21.024 -14.089 1.00 0.00 BP1 H ATOM 1029 HG22 VAL B 388 0.682 -20.164 -15.419 1.00 0.00 BP1 H ATOM 1030 HG23 VAL B 388 1.795 -19.814 -14.340 1.00 0.00 BP1 H ATOM 1031 C VAL B 388 -0.847 -16.839 -13.562 1.00 0.00 BP1 C ATOM 1032 O VAL B 388 -0.741 -16.756 -12.340 1.00 0.00 BP1 O ATOM 1033 N ARG B 389 -1.702 -16.117 -14.246 1.00 0.00 BP1 N ATOM 1034 HN ARG B 389 -1.799 -16.237 -15.231 0.00 0.00 BP1 ATOM 1035 CA ARG B 389 -2.554 -15.108 -13.621 1.00 0.00 BP1 C ATOM 1036 HA ARG B 389 -2.470 -15.163 -12.657 1.00 0.00 BP1 H ATOM 1037 CB ARG B 389 -2.120 -13.696 -14.073 1.00 0.00 BP1 C ATOM 1038 HB1 ARG B 389 -2.294 -13.671 -15.057 0.00 0.00 BP1 ATOM 1039 HB2 ARG B 389 -1.188 -13.572 -13.832 1.00 0.00 BP1 H ATOM 1040 CG ARG B 389 -2.899 -12.540 -13.478 1.00 0.00 BP1 C ATOM 1041 HG1 ARG B 389 -2.610 -12.457 -12.524 0.00 0.00 BP1 ATOM 1042 HG2 ARG B 389 -3.848 -12.725 -13.559 1.00 0.00 BP1 H ATOM 1043 CD ARG B 389 -2.635 -11.278 -14.133 1.00 0.00 BP1 C ATOM 1044 HD1 ARG B 389 -2.846 -11.351 -15.108 0.00 0.00 BP1 ATOM 1045 HD2 ARG B 389 -1.701 -11.040 -14.026 1.00 0.00 BP1 H ATOM 1046 NE ARG B 389 -3.457 -10.257 -13.504 1.00 0.00 BP1 N ATOM 1047 HE ARG B 389 -3.741 -10.409 -12.707 1.00 0.00 BP1 H ATOM 1048 CZ ARG B 389 -3.799 -9.114 -14.070 1.00 0.00 BP1 C ATOM 1049 NH1 ARG B 389 -3.409 -8.811 -15.304 1.00 0.00 BP1 N ATOM 1050 HH11 ARG B 389 -2.917 -9.361 -15.746 1.00 0.00 BP1 H ATOM 1051 HH12 ARG B 389 -3.643 -8.063 -15.657 1.00 0.00 BP1 H ATOM 1052 NH2 ARG B 389 -4.555 -8.288 -13.387 1.00 0.00 BP1 N ATOM 1053 HH21 ARG B 389 -4.804 -8.493 -12.590 1.00 0.00 BP1 H ATOM 1054 HH22 ARG B 389 -4.793 -7.537 -13.732 1.00 0.00 BP1 H ATOM 1055 C ARG B 389 -4.001 -15.368 -13.996 1.00 0.00 BP1 C ATOM 1056 O ARG B 389 -4.294 -15.547 -15.174 1.00 0.00 BP1 O ATOM 1057 N LEU B 390 -4.897 -15.392 -13.006 1.00 0.00 BP1 N ATOM 1058 HN LEU B 390 -4.666 -15.378 -12.035 0.00 0.00 BP1 ATOM 1059 CA LEU B 390 -6.322 -15.442 -13.280 1.00 0.00 BP1 C ATOM 1060 HA LEU B 390 -6.477 -15.308 -14.229 1.00 0.00 BP1 H ATOM 1061 CB LEU B 390 -6.917 -16.783 -12.872 1.00 0.00 BP1 C ATOM 1062 HB1 LEU B 390 -6.979 -16.777 -11.874 0.00 0.00 BP1 ATOM 1063 HB2 LEU B 390 -6.345 -17.492 -13.204 1.00 0.00 BP1 H ATOM 1064 CG LEU B 390 -8.301 -17.017 -13.411 1.00 0.00 BP1 C ATOM 1065 HG LEU B 390 -8.373 -16.617 -14.291 1.00 0.00 BP1 H ATOM 1066 CD1 LEU B 390 -8.554 -18.512 -13.545 1.00 0.00 BP1 C ATOM 1067 HD11 LEU B 390 -9.449 -18.650 -13.893 1.00 0.00 BP1 H ATOM 1068 HD12 LEU B 390 -7.900 -18.889 -14.155 1.00 0.00 BP1 H ATOM 1069 HD13 LEU B 390 -8.470 -18.926 -12.672 1.00 0.00 BP1 H ATOM 1070 CD2 LEU B 390 -9.384 -16.437 -12.540 1.00 0.00 BP1 C ATOM 1071 HD21 LEU B 390 -10.247 -16.623 -12.943 1.00 0.00 BP1 H ATOM 1072 HD22 LEU B 390 -9.335 -16.844 -11.661 1.00 0.00 BP1 H ATOM 1073 HD23 LEU B 390 -9.252 -15.478 -12.469 1.00 0.00 BP1 H ATOM 1074 C LEU B 390 -6.982 -14.309 -12.515 1.00 0.00 BP1 C ATOM 1075 O LEU B 390 -6.850 -14.235 -11.288 1.00 0.00 BP1 O ATOM 1076 N TYR B 391 -7.670 -13.429 -13.236 1.00 0.00 BP1 N ATOM 1077 HN TYR B 391 -7.788 -13.503 -14.225 0.00 0.00 BP1 ATOM 1078 CA TYR B 391 -8.319 -12.264 -12.632 1.00 0.00 BP1 C ATOM 1079 HA TYR B 391 -8.458 -12.440 -11.688 1.00 0.00 BP1 H ATOM 1080 CB TYR B 391 -7.412 -11.021 -12.746 1.00 0.00 BP1 C ATOM 1081 HB1 TYR B 391 -6.525 -11.307 -12.384 0.00 0.00 BP1 ATOM 1082 HB2 TYR B 391 -7.822 -10.295 -12.250 1.00 0.00 BP1 H ATOM 1083 CG TYR B 391 -7.160 -10.521 -14.157 1.00 0.00 BP1 C ATOM 1084 CD1 TYR B 391 -6.284 -11.185 -14.998 1.00 0.00 BP1 C ATOM 1085 HD1 TYR B 391 -5.863 -11.958 -14.697 1.00 0.00 BP1 H ATOM 1086 CE1 TYR B 391 -6.041 -10.743 -16.277 1.00 0.00 BP1 C ATOM 1087 HE1 TYR B 391 -5.457 -11.209 -16.830 1.00 0.00 BP1 H ATOM 1088 CZ TYR B 391 -6.681 -9.610 -16.740 1.00 0.00 BP1 C ATOM 1089 OH TYR B 391 -6.404 -9.176 -18.017 1.00 0.00 BP1 O ATOM 1090 HH TYR B 391 -6.847 -8.484 -18.187 1.00 0.00 BP1 H ATOM 1091 CD2 TYR B 391 -7.777 -9.374 -14.623 1.00 0.00 BP1 C ATOM 1092 HD2 TYR B 391 -8.362 -8.911 -14.067 1.00 0.00 BP1 H ATOM 1093 CE2 TYR B 391 -7.535 -8.901 -15.911 1.00 0.00 BP1 C ATOM 1094 HE2 TYR B 391 -7.964 -8.136 -16.220 1.00 0.00 BP1 H ATOM 1095 C TYR B 391 -9.688 -12.059 -13.270 1.00 0.00 BP1 C ATOM 1096 O TYR B 391 -9.945 -12.461 -14.411 1.00 0.00 BP1 O ATOM 1097 N GLN B 392 -10.583 -11.432 -12.517 1.00 0.00 BP1 N ATOM 1098 HN GLN B 392 -10.394 -11.076 -11.604 0.00 0.00 BP1 ATOM 1099 CA GLN B 392 -11.954 -11.209 -12.983 1.00 0.00 BP1 C ATOM 1100 HA GLN B 392 -12.232 -11.956 -13.534 1.00 0.00 BP1 H ATOM 1101 CB GLN B 392 -12.902 -11.106 -11.798 1.00 0.00 BP1 C ATOM 1102 HB1 GLN B 392 -12.586 -10.343 -11.234 0.00 0.00 BP1 ATOM 1103 HB2 GLN B 392 -12.892 -11.945 -11.311 1.00 0.00 BP1 H ATOM 1104 CG GLN B 392 -14.337 -10.824 -12.217 1.00 0.00 BP1 C ATOM 1105 HG1 GLN B 392 -14.573 -11.489 -12.926 0.00 0.00 BP1 ATOM 1106 HG2 GLN B 392 -14.398 -9.911 -12.542 1.00 0.00 BP1 H ATOM 1107 CD GLN B 392 -15.308 -10.980 -11.091 1.00 0.00 BP1 C ATOM 1108 OE1 GLN B 392 -14.949 -11.157 -9.926 1.00 0.00 BP1 O ATOM 1109 NE2 GLN B 392 -16.597 -10.981 -11.439 1.00 0.00 BP1 N ATOM 1110 HE21 GLN B 392 -16.820 -10.866 -12.262 1.00 0.00 BP1 H ATOM 1111 HE22 GLN B 392 -17.204 -11.072 -10.838 1.00 0.00 BP1 H ATOM 1112 C GLN B 392 -12.002 -9.943 -13.828 1.00 0.00 BP1 C ATOM 1113 O GLN B 392 -11.382 -8.933 -13.481 1.00 0.00 BP1 O ATOM 1114 N ILE B 393 -12.633 -10.030 -14.988 1.00 0.00 BP1 N ATOM 1115 HN ILE B 393 -13.078 -10.854 -15.334 0.00 0.00 BP1 ATOM 1116 CA ILE B 393 -12.727 -8.879 -15.882 1.00 0.00 BP1 C ATOM 1117 HA ILE B 393 -12.146 -8.186 -15.531 1.00 0.00 BP1 H ATOM 1118 CB ILE B 393 -12.205 -9.221 -17.294 1.00 0.00 BP1 C ATOM 1119 HB ILE B 393 -12.332 -8.444 -17.861 1.00 0.00 BP1 H ATOM 1120 CG2 ILE B 393 -10.719 -9.510 -17.214 1.00 0.00 BP1 C ATOM 1121 HG21 ILE B 393 -10.391 -9.725 -18.101 1.00 0.00 BP1 H ATOM 1122 HG22 ILE B 393 -10.263 -8.724 -16.874 1.00 0.00 BP1 H ATOM 1123 HG23 ILE B 393 -10.575 -10.260 -16.616 1.00 0.00 BP1 H ATOM 1124 CG1 ILE B 393 -12.939 -10.403 -17.935 1.00 0.00 BP1 C ATOM 1125 HG11 ILE B 393 -13.919 -10.244 -17.819 0.00 0.00 BP1 ATOM 1126 HG12 ILE B 393 -12.657 -11.224 -17.503 1.00 0.00 BP1 H ATOM 1127 CD ILE B 393 -12.640 -10.528 -19.442 1.00 0.00 BP1 C ATOM 1128 HD1 ILE B 393 -13.232 -11.358 -19.885 0.00 0.00 BP1 ATOM 1129 HD2 ILE B 393 -12.905 -9.589 -19.973 0.00 0.00 BP1 ATOM 1130 HD3 ILE B 393 -11.565 -10.741 -19.618 0.00 0.00 BP1 ATOM 1131 C ILE B 393 -14.128 -8.276 -15.965 1.00 0.00 BP1 C ATOM 1132 O ILE B 393 -14.253 -7.105 -16.361 1.00 0.00 BP1 O ATOM 1133 N ASP B 394 -15.173 -9.015 -15.625 1.00 0.00 BP1 N ATOM 1134 HN ASP B 394 -15.164 -9.989 -15.414 0.00 0.00 BP1 ATOM 1135 CA ASP B 394 -16.505 -8.424 -15.526 1.00 0.00 BP1 C ATOM 1136 HA ASP B 394 -16.438 -7.595 -15.028 1.00 0.00 BP1 H ATOM 1137 CB ASP B 394 -17.077 -8.081 -16.916 1.00 0.00 BP1 C ATOM 1138 HB1 ASP B 394 -16.286 -7.876 -17.493 0.00 0.00 BP1 ATOM 1139 HB2 ASP B 394 -17.689 -7.334 -16.822 1.00 0.00 BP1 H ATOM 1140 CG ASP B 394 -17.830 -9.206 -17.591 1.00 0.00 BP1 C ATOM 1141 OD1 ASP B 394 -17.761 -10.372 -17.179 1.00 0.00 BP1 O ATOM 1142 OD2 ASP B 394 -18.527 -8.910 -18.599 1.00 0.00 BP1 O ATOM 1143 C ASP B 394 -17.357 -9.380 -14.707 1.00 0.00 BP1 C ATOM 1144 O ASP B 394 -16.853 -10.392 -14.237 1.00 0.00 BP1 O ATOM 1145 N PRO B 395 -18.616 -9.075 -14.434 1.00 0.00 BP1 N ATOM 1146 CD PRO B 395 -19.358 -7.850 -14.772 1.00 0.00 BP1 C ATOM 1147 HD1 PRO B 395 -18.795 -7.024 -14.757 0.00 0.00 BP1 ATOM 1148 HD2 PRO B 395 -19.723 -7.909 -15.669 1.00 0.00 BP1 H ATOM 1149 CA PRO B 395 -19.332 -9.889 -13.467 1.00 0.00 BP1 C ATOM 1150 HA PRO B 395 -18.945 -9.774 -12.584 1.00 0.00 BP1 H ATOM 1151 CB PRO B 395 -20.740 -9.264 -13.484 1.00 0.00 BP1 C ATOM 1152 HB1 PRO B 395 -21.265 -9.356 -12.507 0.00 0.00 BP1 ATOM 1153 HB2 PRO B 395 -21.269 -9.657 -14.196 1.00 0.00 BP1 H ATOM 1154 CG PRO B 395 -20.466 -7.846 -13.749 1.00 0.00 BP1 C ATOM 1155 HG1 PRO B 395 -20.185 -7.329 -12.810 0.00 0.00 BP1 ATOM 1156 HG2 PRO B 395 -21.261 -7.419 -14.105 1.00 0.00 BP1 H ATOM 1157 C PRO B 395 -19.380 -11.378 -13.802 1.00 0.00 BP1 C ATOM 1158 O PRO B 395 -19.550 -12.184 -12.883 1.00 0.00 BP1 O ATOM 1159 N GLY B 396 -19.335 -11.748 -15.092 1.00 0.00 BP1 N ATOM 1160 HN GLY B 396 -19.220 -11.085 -15.831 0.00 0.00 BP1 ATOM 1161 CA GLY B 396 -19.450 -13.132 -15.505 1.00 0.00 BP1 C ATOM 1162 HA1 GLY B 396 -20.306 -13.160 -16.165 0.00 0.00 BP1 ATOM 1163 HA2 GLY B 396 -19.597 -13.679 -14.718 1.00 0.00 BP1 H ATOM 1164 C GLY B 396 -18.270 -13.707 -16.247 1.00 0.00 BP1 C ATOM 1165 O GLY B 396 -18.427 -14.750 -16.865 1.00 0.00 BP1 O ATOM 1166 N HSD B 397 -17.098 -13.066 -16.218 1.00 0.00 BP1 N ATOM 1167 HN HSD B 397 -16.929 -12.226 -15.704 0.00 0.00 BP1 ATOM 1168 CA HSD B 397 -15.960 -13.575 -16.961 1.00 0.00 BP1 C ATOM 1169 HA HSD B 397 -16.055 -14.534 -17.077 1.00 0.00 BP1 H ATOM 1170 CB HSD B 397 -15.842 -12.935 -18.335 1.00 0.00 BP1 C ATOM 1171 HB1 HSD B 397 -15.027 -13.330 -18.759 0.00 0.00 BP1 ATOM 1172 HB2 HSD B 397 -15.781 -11.973 -18.227 1.00 0.00 BP1 H ATOM 1173 ND1 HSD B 397 -18.100 -12.402 -19.288 1.00 0.00 BP1 N ATOM 1174 HD1 HSD B 397 -18.213 -11.683 -18.830 1.00 0.00 BP1 H ATOM 1175 CG HSD B 397 -16.989 -13.217 -19.235 1.00 0.00 BP1 C ATOM 1176 CE1 HSD B 397 -18.954 -12.895 -20.166 1.00 0.00 BP1 C ATOM 1177 HE1 HSD B 397 -19.779 -12.526 -20.384 1.00 0.00 BP1 H ATOM 1178 NE2 HSD B 397 -18.447 -14.003 -20.674 1.00 0.00 BP1 N ATOM 1179 CD2 HSD B 397 -17.214 -14.228 -20.104 1.00 0.00 BP1 C ATOM 1180 HD2 HSD B 397 -16.642 -14.938 -20.286 1.00 0.00 BP1 H ATOM 1181 C HSD B 397 -14.664 -13.310 -16.212 1.00 0.00 BP1 C ATOM 1182 O HSD B 397 -14.519 -12.309 -15.503 1.00 0.00 BP1 O ATOM 1183 N ALA B 398 -13.722 -14.226 -16.373 1.00 0.00 BP1 N ATOM 1184 HN ALA B 398 -13.899 -15.082 -16.858 0.00 0.00 BP1 ATOM 1185 CA ALA B 398 -12.369 -14.065 -15.864 1.00 0.00 BP1 C ATOM 1186 HA ALA B 398 -12.246 -13.154 -15.554 1.00 0.00 BP1 H ATOM 1187 CB ALA B 398 -12.082 -15.017 -14.699 1.00 0.00 BP1 C ATOM 1188 HB1 ALA B 398 -11.173 -14.876 -14.393 1.00 0.00 BP1 H ATOM 1189 HB2 ALA B 398 -12.706 -14.832 -13.980 1.00 0.00 BP1 H ATOM 1190 HB3 ALA B 398 -12.190 -15.931 -15.004 1.00 0.00 BP1 H ATOM 1191 C ALA B 398 -11.391 -14.325 -16.991 1.00 0.00 BP1 C ATOM 1192 O ALA B 398 -11.727 -14.891 -18.040 1.00 0.00 BP1 O ATOM 1193 N GLU B 399 -10.186 -13.799 -16.827 1.00 0.00 BP1 N ATOM 1194 HN GLU B 399 -9.909 -13.246 -16.046 0.00 0.00 BP1 ATOM 1195 CA GLU B 399 -9.142 -13.996 -17.807 1.00 0.00 BP1 C ATOM 1196 HA GLU B 399 -9.482 -14.550 -18.526 1.00 0.00 BP1 H ATOM 1197 CB GLU B 399 -8.714 -12.655 -18.401 1.00 0.00 BP1 C ATOM 1198 HB1 GLU B 399 -8.199 -12.188 -17.682 0.00 0.00 BP1 ATOM 1199 HB2 GLU B 399 -9.508 -12.172 -18.678 1.00 0.00 BP1 H ATOM 1200 CG GLU B 399 -7.804 -12.758 -19.594 1.00 0.00 BP1 C ATOM 1201 HG1 GLU B 399 -8.193 -13.455 -20.197 0.00 0.00 BP1 ATOM 1202 HG2 GLU B 399 -6.912 -12.993 -19.291 1.00 0.00 BP1 H ATOM 1203 CD GLU B 399 -7.706 -11.472 -20.375 1.00 0.00 BP1 C ATOM 1204 OE1 GLU B 399 -8.655 -10.656 -20.327 1.00 0.00 BP1 O ATOM 1205 OE2 GLU B 399 -6.674 -11.272 -21.045 1.00 0.00 BP1 O ATOM 1206 C GLU B 399 -7.972 -14.723 -17.160 1.00 0.00 BP1 C ATOM 1207 O GLU B 399 -7.479 -14.298 -16.112 1.00 0.00 BP1 O ATOM 1208 N LEU B 400 -7.531 -15.802 -17.808 1.00 0.00 BP1 N ATOM 1209 HN LEU B 400 -8.031 -16.161 -18.593 0.00 0.00 BP1 ATOM 1210 CA LEU B 400 -6.325 -16.554 -17.469 1.00 0.00 BP1 C ATOM 1211 HA LEU B 400 -6.029 -16.325 -16.574 1.00 0.00 BP1 H ATOM 1212 CB LEU B 400 -6.661 -18.046 -17.521 1.00 0.00 BP1 C ATOM 1213 HB1 LEU B 400 -7.021 -18.175 -18.445 0.00 0.00 BP1 ATOM 1214 HB2 LEU B 400 -7.275 -18.236 -16.795 1.00 0.00 BP1 H ATOM 1215 CG LEU B 400 -5.531 -19.042 -17.408 1.00 0.00 BP1 C ATOM 1216 HG LEU B 400 -4.868 -18.852 -18.091 1.00 0.00 BP1 H ATOM 1217 CD1 LEU B 400 -4.860 -18.927 -16.048 1.00 0.00 BP1 C ATOM 1218 HD11 LEU B 400 -4.139 -19.574 -15.997 1.00 0.00 BP1 H ATOM 1219 HD12 LEU B 400 -4.508 -18.029 -15.945 1.00 0.00 BP1 H ATOM 1220 HD13 LEU B 400 -5.516 -19.107 -15.357 1.00 0.00 BP1 H ATOM 1221 CD2 LEU B 400 -6.042 -20.477 -17.619 1.00 0.00 BP1 C ATOM 1222 HD21 LEU B 400 -5.296 -21.092 -17.541 1.00 0.00 BP1 H ATOM 1223 HD22 LEU B 400 -6.708 -20.677 -16.942 1.00 0.00 BP1 H ATOM 1224 HD23 LEU B 400 -6.436 -20.545 -18.502 1.00 0.00 BP1 H ATOM 1225 C LEU B 400 -5.225 -16.219 -18.458 1.00 0.00 BP1 C ATOM 1226 O LEU B 400 -5.407 -16.408 -19.659 1.00 0.00 BP1 O ATOM 1227 N VAL B 401 -4.107 -15.714 -17.953 1.00 0.00 BP1 N ATOM 1228 HN VAL B 401 -3.964 -15.572 -16.977 0.00 0.00 BP1 ATOM 1229 CA VAL B 401 -2.985 -15.321 -18.787 1.00 0.00 BP1 C ATOM 1230 HA VAL B 401 -3.192 -15.498 -19.718 1.00 0.00 BP1 H ATOM 1231 CB VAL B 401 -2.678 -13.839 -18.629 1.00 0.00 BP1 C ATOM 1232 HB VAL B 401 -2.372 -13.666 -17.726 1.00 0.00 BP1 H ATOM 1233 CG1 VAL B 401 -1.578 -13.413 -19.606 1.00 0.00 BP1 C ATOM 1234 HG11 VAL B 401 -1.400 -12.467 -19.487 1.00 0.00 BP1 H ATOM 1235 HG12 VAL B 401 -0.776 -13.927 -19.421 1.00 0.00 BP1 H ATOM 1236 HG13 VAL B 401 -1.879 -13.583 -20.513 1.00 0.00 BP1 H ATOM 1237 CG2 VAL B 401 -3.941 -13.057 -18.863 1.00 0.00 BP1 C ATOM 1238 HG21 VAL B 401 -3.749 -12.112 -18.764 1.00 0.00 BP1 H ATOM 1239 HG22 VAL B 401 -4.261 -13.238 -19.761 1.00 0.00 BP1 H ATOM 1240 HG23 VAL B 401 -4.606 -13.331 -18.213 1.00 0.00 BP1 H ATOM 1241 C VAL B 401 -1.775 -16.158 -18.389 1.00 0.00 BP1 C ATOM 1242 O VAL B 401 -1.344 -16.124 -17.234 1.00 0.00 BP1 O ATOM 1243 N ILE B 402 -1.245 -16.919 -19.323 1.00 0.00 BP1 N ATOM 1244 HN ILE B 402 -1.604 -16.996 -20.251 0.00 0.00 BP1 ATOM 1245 CA ILE B 402 -0.056 -17.735 -19.071 1.00 0.00 BP1 C ATOM 1246 HA ILE B 402 0.202 -17.640 -18.140 1.00 0.00 BP1 H ATOM 1247 CB ILE B 402 -0.315 -19.224 -19.343 1.00 0.00 BP1 C ATOM 1248 HB ILE B 402 -0.712 -19.317 -20.223 1.00 0.00 BP1 H ATOM 1249 CG2 ILE B 402 0.986 -20.003 -19.309 1.00 0.00 BP1 C ATOM 1250 HG21 ILE B 402 0.798 -20.938 -19.483 1.00 0.00 BP1 H ATOM 1251 HG22 ILE B 402 1.581 -19.652 -19.990 1.00 0.00 BP1 H ATOM 1252 HG23 ILE B 402 1.390 -19.903 -18.433 1.00 0.00 BP1 H ATOM 1253 CG1 ILE B 402 -1.316 -19.724 -18.294 1.00 0.00 BP1 C ATOM 1254 HG11 ILE B 402 -2.077 -19.075 -18.314 0.00 0.00 BP1 ATOM 1255 HG12 ILE B 402 -0.867 -19.766 -17.435 1.00 0.00 BP1 H ATOM 1256 CD ILE B 402 -1.892 -21.069 -18.566 1.00 0.00 BP1 C ATOM 1257 HD1 ILE B 402 -2.647 -21.329 -17.793 0.00 0.00 BP1 ATOM 1258 HD2 ILE B 402 -2.391 -21.088 -19.559 0.00 0.00 BP1 ATOM 1259 HD3 ILE B 402 -1.103 -21.850 -18.552 0.00 0.00 BP1 ATOM 1260 C ILE B 402 1.063 -17.176 -19.929 1.00 0.00 BP1 C ATOM 1261 O ILE B 402 0.925 -17.081 -21.157 1.00 0.00 BP1 O ATOM 1262 N THR B 403 2.171 -16.810 -19.285 1.00 0.00 BP1 N ATOM 1263 HN THR B 403 2.280 -16.988 -18.308 0.00 0.00 BP1 ATOM 1264 CA THR B 403 3.317 -16.129 -19.907 1.00 0.00 BP1 C ATOM 1265 HA THR B 403 3.140 -16.012 -20.854 1.00 0.00 BP1 H ATOM 1266 CB THR B 403 3.530 -14.777 -19.305 1.00 0.00 BP1 C ATOM 1267 HB THR B 403 4.343 -14.376 -19.648 1.00 0.00 BP1 H ATOM 1268 OG1 THR B 403 3.595 -14.903 -17.884 1.00 0.00 BP1 O ATOM 1269 HG1 THR B 403 3.715 -14.149 -17.534 1.00 0.00 BP1 H ATOM 1270 CG2 THR B 403 2.343 -13.867 -19.616 1.00 0.00 BP1 C ATOM 1271 HG21 THR B 403 2.485 -12.991 -19.224 1.00 0.00 BP1 H ATOM 1272 HG22 THR B 403 2.243 -13.770 -20.576 1.00 0.00 BP1 H ATOM 1273 HG23 THR B 403 1.528 -14.248 -19.252 1.00 0.00 BP1 H ATOM 1274 C THR B 403 4.610 -16.913 -19.765 1.00 0.00 BP1 C ATOM 1275 O THR B 403 4.826 -17.611 -18.778 1.00 0.00 BP1 O ATOM 1276 N ASP B 404 5.480 -16.730 -20.750 1.00 0.00 BP1 N ATOM 1277 HN ASP B 404 5.299 -16.194 -21.570 0.00 0.00 BP1 ATOM 1278 CA ASP B 404 6.825 -17.310 -20.732 1.00 0.00 BP1 C ATOM 1279 HA ASP B 404 7.075 -17.503 -19.814 1.00 0.00 BP1 H ATOM 1280 CB ASP B 404 6.895 -18.607 -21.522 1.00 0.00 BP1 C ATOM 1281 HB1 ASP B 404 6.221 -19.228 -21.122 0.00 0.00 BP1 ATOM 1282 HB2 ASP B 404 7.796 -18.963 -21.466 1.00 0.00 BP1 H ATOM 1283 CG ASP B 404 6.551 -18.425 -23.002 1.00 0.00 BP1 C ATOM 1284 OD1 ASP B 404 7.231 -17.704 -23.750 1.00 0.00 BP1 O ATOM 1285 OD2 ASP B 404 5.524 -18.997 -23.438 1.00 0.00 BP1 O ATOM 1286 C ASP B 404 7.804 -16.302 -21.282 1.00 0.00 BP1 C ATOM 1287 O ASP B 404 7.447 -15.211 -21.739 1.00 0.00 BP1 O ATOM 1288 N GLN B 405 9.069 -16.685 -21.238 1.00 0.00 BP1 N ATOM 1289 HN GLN B 405 9.326 -17.582 -20.883 0.00 0.00 BP1 ATOM 1290 CA GLN B 405 10.190 -15.871 -21.686 1.00 0.00 BP1 C ATOM 1291 HA GLN B 405 9.857 -14.998 -21.946 1.00 0.00 BP1 H ATOM 1292 CB GLN B 405 11.200 -15.665 -20.547 1.00 0.00 BP1 C ATOM 1293 HB1 GLN B 405 11.885 -15.026 -20.897 0.00 0.00 BP1 ATOM 1294 HB2 GLN B 405 11.574 -16.526 -20.304 1.00 0.00 BP1 H ATOM 1295 CG GLN B 405 10.610 -15.042 -19.283 1.00 0.00 BP1 C ATOM 1296 HG1 GLN B 405 9.897 -15.666 -18.964 0.00 0.00 BP1 ATOM 1297 HG2 GLN B 405 10.263 -14.162 -19.500 1.00 0.00 BP1 H ATOM 1298 CD GLN B 405 11.617 -14.881 -18.157 1.00 0.00 BP1 C ATOM 1299 OE1 GLN B 405 12.245 -15.836 -17.711 1.00 0.00 BP1 O ATOM 1300 NE2 GLN B 405 11.776 -13.651 -17.698 1.00 0.00 BP1 N ATOM 1301 HE21 GLN B 405 11.320 -13.004 -18.034 1.00 0.00 BP1 H ATOM 1302 HE22 GLN B 405 12.334 -13.499 -17.061 1.00 0.00 BP1 H ATOM 1303 C GLN B 405 10.860 -16.496 -22.908 1.00 0.00 BP1 C ATOM 1304 O GLN B 405 12.074 -16.364 -23.115 1.00 0.00 BP1 O ATOM 1305 N GLY B 406 10.075 -17.211 -23.712 1.00 0.00 BP1 N ATOM 1306 HN GLY B 406 9.099 -17.307 -23.518 0.00 0.00 BP1 ATOM 1307 CA GLY B 406 10.543 -17.884 -24.888 1.00 0.00 BP1 C ATOM 1308 HA1 GLY B 406 9.833 -18.667 -25.118 0.00 0.00 BP1 ATOM 1309 HA2 GLY B 406 11.429 -18.244 -24.727 1.00 0.00 BP1 H ATOM 1310 C GLY B 406 10.609 -16.946 -26.078 1.00 0.00 BP1 C ATOM 1311 O GLY B 406 10.524 -15.730 -25.948 1.00 0.00 BP1 O ATOM 1312 N PRO B 407 10.679 -17.517 -27.281 1.00 0.00 BP1 N ATOM 1313 CD PRO B 407 10.692 -18.955 -27.569 1.00 0.00 BP1 C ATOM 1314 HD1 PRO B 407 11.459 -19.433 -27.142 0.00 0.00 BP1 ATOM 1315 HD2 PRO B 407 9.885 -19.374 -27.233 1.00 0.00 BP1 H ATOM 1316 CA PRO B 407 10.937 -16.711 -28.477 1.00 0.00 BP1 C ATOM 1317 HA PRO B 407 11.684 -16.112 -28.320 1.00 0.00 BP1 H ATOM 1318 CB PRO B 407 11.341 -17.752 -29.517 1.00 0.00 BP1 C ATOM 1319 HB1 PRO B 407 12.445 -17.883 -29.564 0.00 0.00 BP1 ATOM 1320 HB2 PRO B 407 10.994 -17.498 -30.386 1.00 0.00 BP1 H ATOM 1321 CG PRO B 407 10.726 -19.012 -29.056 1.00 0.00 BP1 C ATOM 1322 HG1 PRO B 407 11.315 -19.867 -29.442 0.00 0.00 BP1 ATOM 1323 HG2 PRO B 407 9.826 -19.080 -29.412 1.00 0.00 BP1 H ATOM 1324 C PRO B 407 9.758 -15.911 -28.967 1.00 0.00 BP1 C ATOM 1325 O PRO B 407 9.943 -15.016 -29.800 1.00 0.00 BP1 O ATOM 1326 N GLY B 408 8.570 -16.214 -28.488 1.00 0.00 BP1 N ATOM 1327 HN GLY B 408 8.437 -16.886 -27.760 0.00 0.00 BP1 ATOM 1328 CA GLY B 408 7.363 -15.587 -28.990 1.00 0.00 BP1 C ATOM 1329 HA1 GLY B 408 7.606 -14.555 -29.203 0.00 0.00 BP1 ATOM 1330 HA2 GLY B 408 6.661 -15.657 -28.324 1.00 0.00 BP1 H ATOM 1331 C GLY B 408 6.873 -16.228 -30.273 1.00 0.00 BP1 C ATOM 1332 O GLY B 408 7.456 -17.174 -30.811 1.00 0.00 BP1 O ATOM 1333 N ILE B 409 5.751 -15.699 -30.756 1.00 0.00 BP1 N ATOM 1334 HN ILE B 409 5.287 -14.934 -30.313 0.00 0.00 BP1 ATOM 1335 CA ILE B 409 5.091 -16.178 -31.970 1.00 0.00 BP1 C ATOM 1336 HA ILE B 409 5.663 -16.819 -32.422 1.00 0.00 BP1 H ATOM 1337 CB ILE B 409 3.745 -16.858 -31.652 1.00 0.00 BP1 C ATOM 1338 HB ILE B 409 3.190 -16.215 -31.184 1.00 0.00 BP1 H ATOM 1339 CG2 ILE B 409 3.043 -17.223 -32.954 1.00 0.00 BP1 C ATOM 1340 HG21 ILE B 409 2.197 -17.650 -32.747 1.00 0.00 BP1 H ATOM 1341 HG22 ILE B 409 2.890 -16.414 -33.466 1.00 0.00 BP1 H ATOM 1342 HG23 ILE B 409 3.608 -17.831 -33.456 1.00 0.00 BP1 H ATOM 1343 CG1 ILE B 409 3.899 -18.098 -30.744 1.00 0.00 BP1 C ATOM 1344 HG11 ILE B 409 4.462 -17.803 -29.972 0.00 0.00 BP1 ATOM 1345 HG12 ILE B 409 4.302 -18.812 -31.262 1.00 0.00 BP1 H ATOM 1346 CD ILE B 409 2.578 -18.638 -30.153 1.00 0.00 BP1 C ATOM 1347 HD1 ILE B 409 2.781 -19.490 -29.469 0.00 0.00 BP1 ATOM 1348 HD2 ILE B 409 2.054 -17.846 -29.576 0.00 0.00 BP1 ATOM 1349 HD3 ILE B 409 1.900 -18.996 -30.956 0.00 0.00 BP1 ATOM 1350 C ILE B 409 4.876 -14.979 -32.893 1.00 0.00 BP1 C ATOM 1351 O ILE B 409 4.280 -13.981 -32.459 1.00 0.00 BP1 O ATOM 1352 N PRO B 410 5.298 -15.038 -34.155 1.00 0.00 BP1 N ATOM 1353 CD PRO B 410 6.068 -16.108 -34.779 1.00 0.00 BP1 C ATOM 1354 HD1 PRO B 410 7.016 -16.136 -34.461 0.00 0.00 BP1 ATOM 1355 HD2 PRO B 410 5.677 -16.970 -34.570 1.00 0.00 BP1 H ATOM 1356 CA PRO B 410 5.085 -13.909 -35.068 1.00 0.00 BP1 C ATOM 1357 HA PRO B 410 5.588 -13.133 -34.773 1.00 0.00 BP1 H ATOM 1358 CB PRO B 410 5.652 -14.412 -36.412 1.00 0.00 BP1 C ATOM 1359 HB1 PRO B 410 6.586 -13.869 -36.680 0.00 0.00 BP1 ATOM 1360 HB2 PRO B 410 4.985 -14.295 -37.106 1.00 0.00 BP1 H ATOM 1361 CG PRO B 410 5.960 -15.833 -36.234 1.00 0.00 BP1 C ATOM 1362 HG1 PRO B 410 6.893 -16.059 -36.787 0.00 0.00 BP1 ATOM 1363 HG2 PRO B 410 5.247 -16.363 -36.621 1.00 0.00 BP1 H ATOM 1364 C PRO B 410 3.613 -13.551 -35.175 1.00 0.00 BP1 C ATOM 1365 O PRO B 410 2.750 -14.442 -35.204 1.00 0.00 BP1 O ATOM 1366 N PRO B 411 3.283 -12.252 -35.190 1.00 0.00 BP1 N ATOM 1367 CD PRO B 411 4.169 -11.081 -35.030 1.00 0.00 BP1 C ATOM 1368 HD1 PRO B 411 4.899 -11.229 -34.363 0.00 0.00 BP1 ATOM 1369 HD2 PRO B 411 4.604 -10.868 -35.871 1.00 0.00 BP1 H ATOM 1370 CA PRO B 411 1.876 -11.853 -35.199 1.00 0.00 BP1 C ATOM 1371 HA PRO B 411 1.463 -12.079 -34.350 1.00 0.00 BP1 H ATOM 1372 CB PRO B 411 1.942 -10.327 -35.327 1.00 0.00 BP1 C ATOM 1373 HB1 PRO B 411 1.109 -9.811 -34.799 0.00 0.00 BP1 ATOM 1374 HB2 PRO B 411 1.966 -10.071 -36.263 1.00 0.00 BP1 H ATOM 1375 CG PRO B 411 3.236 -9.996 -34.641 1.00 0.00 BP1 C ATOM 1376 HG1 PRO B 411 3.080 -9.933 -33.546 0.00 0.00 BP1 ATOM 1377 HG2 PRO B 411 3.561 -9.137 -34.951 1.00 0.00 BP1 H ATOM 1378 C PRO B 411 1.072 -12.471 -36.311 1.00 0.00 BP1 C ATOM 1379 O PRO B 411 -0.081 -12.820 -36.067 1.00 0.00 BP1 O ATOM 1380 N GLN B 412 1.631 -12.627 -37.512 1.00 0.00 BP1 N ATOM 1381 HN GLN B 412 2.572 -12.405 -37.761 0.00 0.00 BP1 ATOM 1382 CA GLN B 412 0.831 -13.171 -38.602 1.00 0.00 BP1 C ATOM 1383 HA GLN B 412 0.022 -12.641 -38.681 1.00 0.00 BP1 H ATOM 1384 CB GLN B 412 1.584 -13.063 -39.940 1.00 0.00 BP1 C ATOM 1385 HB1 GLN B 412 2.189 -12.273 -39.842 0.00 0.00 BP1 ATOM 1386 HB2 GLN B 412 0.933 -12.969 -40.653 1.00 0.00 BP1 H ATOM 1387 CG GLN B 412 2.471 -14.246 -40.285 1.00 0.00 BP1 C ATOM 1388 HG1 GLN B 412 1.881 -15.053 -40.292 0.00 0.00 BP1 ATOM 1389 HG2 GLN B 412 3.178 -14.311 -39.625 1.00 0.00 BP1 H ATOM 1390 CD GLN B 412 3.129 -14.135 -41.671 1.00 0.00 BP1 C ATOM 1391 OE1 GLN B 412 4.354 -14.123 -41.793 1.00 0.00 BP1 O ATOM 1392 NE2 GLN B 412 2.311 -14.080 -42.715 1.00 0.00 BP1 N ATOM 1393 HE21 GLN B 412 1.460 -14.095 -42.595 1.00 0.00 BP1 H ATOM 1394 HE22 GLN B 412 2.633 -14.020 -43.510 1.00 0.00 BP1 H ATOM 1395 C GLN B 412 0.406 -14.615 -38.360 1.00 0.00 BP1 C ATOM 1396 O GLN B 412 -0.499 -15.089 -39.065 1.00 0.00 BP1 O ATOM 1397 N GLU B 413 1.010 -15.314 -37.385 1.00 0.00 BP1 N ATOM 1398 HN GLU B 413 1.732 -14.946 -36.806 0.00 0.00 BP1 ATOM 1399 CA GLU B 413 0.653 -16.707 -37.082 1.00 0.00 BP1 C ATOM 1400 HA GLU B 413 0.151 -17.062 -37.832 1.00 0.00 BP1 H ATOM 1401 CB GLU B 413 1.916 -17.551 -36.940 1.00 0.00 BP1 C ATOM 1402 HB1 GLU B 413 1.640 -18.462 -36.634 0.00 0.00 BP1 ATOM 1403 HB2 GLU B 413 2.511 -17.129 -36.300 1.00 0.00 BP1 H ATOM 1404 CG GLU B 413 2.657 -17.685 -38.260 1.00 0.00 BP1 C ATOM 1405 HG1 GLU B 413 2.868 -16.757 -38.568 0.00 0.00 BP1 ATOM 1406 HG2 GLU B 413 2.094 -18.162 -38.889 1.00 0.00 BP1 H ATOM 1407 CD GLU B 413 3.966 -18.440 -38.139 1.00 0.00 BP1 C ATOM 1408 OE1 GLU B 413 4.321 -18.876 -37.021 1.00 0.00 BP1 O ATOM 1409 OE2 GLU B 413 4.636 -18.599 -39.178 1.00 0.00 BP1 O ATOM 1410 C GLU B 413 -0.218 -16.866 -35.836 1.00 0.00 BP1 C ATOM 1411 O GLU B 413 -0.531 -18.003 -35.459 1.00 0.00 BP1 O ATOM 1412 N ARG B 414 -0.711 -15.773 -35.246 1.00 0.00 BP1 N ATOM 1413 HN ARG B 414 -0.604 -14.856 -35.624 0.00 0.00 BP1 ATOM 1414 CA ARG B 414 -1.449 -15.883 -33.985 1.00 0.00 BP1 C ATOM 1415 HA ARG B 414 -0.902 -16.382 -33.357 1.00 0.00 BP1 H ATOM 1416 CB ARG B 414 -1.690 -14.517 -33.383 1.00 0.00 BP1 C ATOM 1417 HB1 ARG B 414 -2.285 -14.617 -32.585 0.00 0.00 BP1 ATOM 1418 HB2 ARG B 414 -2.108 -13.941 -34.042 1.00 0.00 BP1 H ATOM 1419 CG ARG B 414 -0.362 -13.891 -32.961 1.00 0.00 BP1 C ATOM 1420 HG1 ARG B 414 0.238 -13.874 -33.761 0.00 0.00 BP1 ATOM 1421 HG2 ARG B 414 0.027 -14.416 -32.245 1.00 0.00 BP1 H ATOM 1422 CD ARG B 414 -0.554 -12.476 -32.460 1.00 0.00 BP1 C ATOM 1423 HD1 ARG B 414 -1.318 -12.467 -31.815 0.00 0.00 BP1 ATOM 1424 HD2 ARG B 414 -0.739 -11.889 -33.211 1.00 0.00 BP1 H ATOM 1425 NE ARG B 414 0.648 -12.009 -31.795 1.00 0.00 BP1 N ATOM 1426 HE ARG B 414 1.255 -12.592 -31.618 1.00 0.00 BP1 H ATOM 1427 CZ ARG B 414 0.884 -10.751 -31.441 1.00 0.00 BP1 C ATOM 1428 NH1 ARG B 414 0.028 -9.774 -31.722 1.00 0.00 BP1 N ATOM 1429 HH11 ARG B 414 -0.716 -9.954 -32.115 1.00 0.00 BP1 H ATOM 1430 HH12 ARG B 414 0.207 -8.966 -31.490 1.00 0.00 BP1 H ATOM 1431 NH2 ARG B 414 2.027 -10.463 -30.847 1.00 0.00 BP1 N ATOM 1432 HH21 ARG B 414 2.590 -11.089 -30.670 1.00 0.00 BP1 H ATOM 1433 HH22 ARG B 414 2.201 -9.652 -30.619 1.00 0.00 BP1 H ATOM 1434 C ARG B 414 -2.781 -16.615 -34.103 1.00 0.00 BP1 C ATOM 1435 O ARG B 414 -3.309 -17.056 -33.074 1.00 0.00 BP1 O ATOM 1436 N HSD B 415 -3.354 -16.711 -35.298 1.00 0.00 BP1 N ATOM 1437 HN HSD B 415 -3.020 -16.240 -36.113 0.00 0.00 BP1 ATOM 1438 CA HSD B 415 -4.541 -17.534 -35.499 1.00 0.00 BP1 C ATOM 1439 HA HSD B 415 -5.012 -17.620 -34.655 1.00 0.00 BP1 H ATOM 1440 CB HSD B 415 -5.486 -16.876 -36.503 1.00 0.00 BP1 C ATOM 1441 HB1 HSD B 415 -6.261 -17.498 -36.618 0.00 0.00 BP1 ATOM 1442 HB2 HSD B 415 -5.007 -16.726 -37.333 1.00 0.00 BP1 H ATOM 1443 ND1 HSD B 415 -6.932 -15.450 -35.009 1.00 0.00 BP1 N ATOM 1444 HD1 HSD B 415 -7.264 -16.195 -34.430 0.00 0.00 BP1 ATOM 1445 CG HSD B 415 -6.025 -15.561 -36.040 1.00 0.00 BP1 C ATOM 1446 CE1 HSD B 415 -7.220 -14.174 -34.819 1.00 0.00 BP1 C ATOM 1447 HE1 HSD B 415 -7.808 -13.838 -34.181 1.00 0.00 BP1 H ATOM 1448 NE2 HSD B 415 -6.536 -13.456 -35.692 1.00 0.00 BP1 N ATOM 1449 CD2 HSD B 415 -5.785 -14.299 -36.470 1.00 0.00 BP1 C ATOM 1450 HD2 HSD B 415 -5.211 -14.050 -37.158 1.00 0.00 BP1 H ATOM 1451 C HSD B 415 -4.186 -18.932 -35.985 1.00 0.00 BP1 C ATOM 1452 O HSD B 415 -4.787 -19.918 -35.541 1.00 0.00 BP1 O ATOM 1453 N LEU B 416 -3.212 -19.028 -36.887 1.00 0.00 BP1 N ATOM 1454 HN LEU B 416 -2.692 -18.250 -37.232 0.00 0.00 BP1 ATOM 1455 CA LEU B 416 -2.817 -20.316 -37.458 1.00 0.00 BP1 C ATOM 1456 HA LEU B 416 -3.588 -20.713 -37.892 1.00 0.00 BP1 H ATOM 1457 CB LEU B 416 -1.743 -20.094 -38.527 1.00 0.00 BP1 C ATOM 1458 HB1 LEU B 416 -1.417 -21.002 -38.791 0.00 0.00 BP1 ATOM 1459 HB2 LEU B 416 -1.041 -19.538 -38.154 1.00 0.00 BP1 H ATOM 1460 CG LEU B 416 -2.261 -19.405 -39.795 1.00 0.00 BP1 C ATOM 1461 HG LEU B 416 -2.864 -18.689 -39.541 1.00 0.00 BP1 H ATOM 1462 CD1 LEU B 416 -1.125 -18.799 -40.602 1.00 0.00 BP1 C ATOM 1463 HD11 LEU B 416 -1.492 -18.374 -41.393 1.00 0.00 BP1 H ATOM 1464 HD12 LEU B 416 -0.665 -18.142 -40.056 1.00 0.00 BP1 H ATOM 1465 HD13 LEU B 416 -0.510 -19.504 -40.860 1.00 0.00 BP1 H ATOM 1466 CD2 LEU B 416 -3.044 -20.401 -40.659 1.00 0.00 BP1 C ATOM 1467 HD21 LEU B 416 -3.362 -19.945 -41.454 1.00 0.00 BP1 H ATOM 1468 HD22 LEU B 416 -2.456 -21.131 -40.908 1.00 0.00 BP1 H ATOM 1469 HD23 LEU B 416 -3.795 -20.739 -40.148 1.00 0.00 BP1 H ATOM 1470 C LEU B 416 -2.308 -21.314 -36.417 1.00 0.00 BP1 C ATOM 1471 O LEU B 416 -2.468 -22.527 -36.605 1.00 0.00 BP1 O ATOM 1472 N VAL B 417 -1.672 -20.850 -35.333 1.00 0.00 BP1 N ATOM 1473 HN VAL B 417 -1.550 -19.892 -35.088 0.00 0.00 BP1 ATOM 1474 CA VAL B 417 -1.085 -21.791 -34.390 1.00 0.00 BP1 C ATOM 1475 HA VAL B 417 -0.525 -22.406 -34.889 1.00 0.00 BP1 H ATOM 1476 CB VAL B 417 -0.179 -21.110 -33.329 1.00 0.00 BP1 C ATOM 1477 HB VAL B 417 0.078 -21.783 -32.679 1.00 0.00 BP1 H ATOM 1478 CG1 VAL B 417 1.106 -20.592 -33.963 1.00 0.00 BP1 C ATOM 1479 HG11 VAL B 417 1.650 -20.173 -33.277 1.00 0.00 BP1 H ATOM 1480 HG12 VAL B 417 1.586 -21.337 -34.357 1.00 0.00 BP1 H ATOM 1481 HG13 VAL B 417 0.881 -19.944 -34.649 1.00 0.00 BP1 H ATOM 1482 CG2 VAL B 417 -0.926 -20.024 -32.568 1.00 0.00 BP1 C ATOM 1483 HG21 VAL B 417 -0.326 -19.626 -31.918 1.00 0.00 BP1 H ATOM 1484 HG22 VAL B 417 -1.228 -19.350 -33.197 1.00 0.00 BP1 H ATOM 1485 HG23 VAL B 417 -1.687 -20.421 -32.117 1.00 0.00 BP1 H ATOM 1486 C VAL B 417 -2.153 -22.625 -33.688 1.00 0.00 BP1 C ATOM 1487 O VAL B 417 -1.815 -23.641 -33.094 1.00 0.00 BP1 O ATOM 1488 N PHE B 418 -3.431 -22.217 -33.736 1.00 0.00 BP1 N ATOM 1489 HN PHE B 418 -3.714 -21.354 -34.152 0.00 0.00 BP1 ATOM 1490 CA PHE B 418 -4.525 -23.007 -33.179 1.00 0.00 BP1 C ATOM 1491 HA PHE B 418 -4.196 -23.481 -32.399 1.00 0.00 BP1 H ATOM 1492 CB PHE B 418 -5.653 -22.072 -32.712 1.00 0.00 BP1 C ATOM 1493 HB1 PHE B 418 -6.403 -22.657 -32.404 0.00 0.00 BP1 ATOM 1494 HB2 PHE B 418 -5.913 -21.499 -33.450 1.00 0.00 BP1 H ATOM 1495 CG PHE B 418 -5.257 -21.194 -31.567 1.00 0.00 BP1 C ATOM 1496 CD1 PHE B 418 -5.220 -21.701 -30.276 1.00 0.00 BP1 C ATOM 1497 HD1 PHE B 418 -5.453 -22.589 -30.124 1.00 0.00 BP1 H ATOM 1498 CE1 PHE B 418 -4.842 -20.920 -29.231 1.00 0.00 BP1 C ATOM 1499 HE1 PHE B 418 -4.828 -21.273 -28.371 1.00 0.00 BP1 H ATOM 1500 CZ PHE B 418 -4.490 -19.596 -29.439 1.00 0.00 BP1 C ATOM 1501 HZ PHE B 418 -4.236 -19.063 -28.721 1.00 0.00 BP1 H ATOM 1502 CD2 PHE B 418 -4.898 -19.874 -31.776 1.00 0.00 BP1 C ATOM 1503 HD2 PHE B 418 -4.913 -19.524 -32.638 1.00 0.00 BP1 H ATOM 1504 CE2 PHE B 418 -4.512 -19.070 -30.719 1.00 0.00 BP1 C ATOM 1505 HE2 PHE B 418 -4.277 -18.182 -30.865 1.00 0.00 BP1 H ATOM 1506 C PHE B 418 -5.075 -24.041 -34.144 1.00 0.00 BP1 C ATOM 1507 O PHE B 418 -5.994 -24.788 -33.762 1.00 0.00 BP1 O ATOM 1508 N GLU B 419 -4.541 -24.105 -35.363 1.00 0.00 BP1 N ATOM 1509 HN GLU B 419 -3.852 -23.467 -35.696 0.00 0.00 BP1 ATOM 1510 CA GLU B 419 -4.921 -25.128 -36.334 1.00 0.00 BP1 C ATOM 1511 HA GLU B 419 -5.854 -25.360 -36.207 1.00 0.00 BP1 H ATOM 1512 CB GLU B 419 -4.743 -24.622 -37.769 1.00 0.00 BP1 C ATOM 1513 HB1 GLU B 419 -5.011 -25.375 -38.370 0.00 0.00 BP1 ATOM 1514 HB2 GLU B 419 -3.818 -24.356 -37.894 1.00 0.00 BP1 H ATOM 1515 CG GLU B 419 -5.615 -23.438 -38.111 1.00 0.00 BP1 C ATOM 1516 HG1 GLU B 419 -5.365 -23.150 -39.036 0.00 0.00 BP1 ATOM 1517 HG2 GLU B 419 -5.465 -22.737 -37.457 1.00 0.00 BP1 H ATOM 1518 CD GLU B 419 -7.094 -23.770 -38.109 1.00 0.00 BP1 C ATOM 1519 OE1 GLU B 419 -7.457 -24.860 -38.582 1.00 0.00 BP1 O ATOM 1520 OE2 GLU B 419 -7.893 -22.947 -37.622 1.00 0.00 BP1 O ATOM 1521 C GLU B 419 -4.085 -26.381 -36.132 1.00 0.00 BP1 C ATOM 1522 O GLU B 419 -2.865 -26.326 -35.959 1.00 0.00 BP1 O ATOM 1523 N ARG B 420 -4.755 -27.520 -36.205 1.00 0.00 BP1 N ATOM 1524 HN ARG B 420 -5.736 -27.569 -36.378 0.00 0.00 BP1 ATOM 1525 CA ARG B 420 -4.064 -28.777 -36.031 1.00 0.00 BP1 C ATOM 1526 HA ARG B 420 -3.667 -28.798 -35.146 1.00 0.00 BP1 H ATOM 1527 CB ARG B 420 -5.064 -29.943 -36.129 1.00 0.00 BP1 C ATOM 1528 HB1 ARG B 420 -5.328 -30.042 -37.088 0.00 0.00 BP1 ATOM 1529 HB2 ARG B 420 -5.836 -29.752 -35.574 1.00 0.00 BP1 H ATOM 1530 CG ARG B 420 -4.446 -31.239 -35.652 1.00 0.00 BP1 C ATOM 1531 HG1 ARG B 420 -4.078 -31.069 -34.738 0.00 0.00 BP1 ATOM 1532 HG2 ARG B 420 -3.755 -31.508 -36.278 1.00 0.00 BP1 H ATOM 1533 CD ARG B 420 -5.445 -32.363 -35.551 1.00 0.00 BP1 C ATOM 1534 HD1 ARG B 420 -6.167 -32.086 -34.918 0.00 0.00 BP1 ATOM 1535 HD2 ARG B 420 -4.999 -33.163 -35.232 1.00 0.00 BP1 H ATOM 1536 NE ARG B 420 -6.029 -32.651 -36.852 1.00 0.00 BP1 N ATOM 1537 HE ARG B 420 -6.067 -32.010 -37.423 1.00 0.00 BP1 H ATOM 1538 CZ ARG B 420 -6.506 -33.833 -37.217 1.00 0.00 BP1 C ATOM 1539 NH1 ARG B 420 -6.462 -34.860 -36.374 1.00 0.00 BP1 N ATOM 1540 HH11 ARG B 420 -6.132 -34.757 -35.587 1.00 0.00 BP1 H ATOM 1541 HH12 ARG B 420 -6.771 -35.626 -36.614 1.00 0.00 BP1 H ATOM 1542 NH2 ARG B 420 -7.009 -33.984 -38.440 1.00 0.00 BP1 N ATOM 1543 HH21 ARG B 420 -7.033 -33.316 -38.981 1.00 0.00 BP1 H ATOM 1544 HH22 ARG B 420 -7.321 -34.748 -38.685 1.00 0.00 BP1 H ATOM 1545 C ARG B 420 -2.938 -28.909 -37.053 1.00 0.00 BP1 C ATOM 1546 O ARG B 420 -3.116 -28.644 -38.243 1.00 0.00 BP1 O ATOM 1547 N PHE B 421 -1.758 -29.276 -36.569 1.00 0.00 BP1 N ATOM 1548 HN PHE B 421 -1.655 -29.397 -35.583 0.00 0.00 BP1 ATOM 1549 CA PHE B 421 -0.556 -29.531 -37.333 1.00 0.00 BP1 C ATOM 1550 HA PHE B 421 0.047 -30.036 -36.765 1.00 0.00 BP1 H ATOM 1551 CB PHE B 421 -0.796 -30.385 -38.588 1.00 0.00 BP1 C ATOM 1552 HB1 PHE B 421 0.103 -30.570 -38.985 0.00 0.00 BP1 ATOM 1553 HB2 PHE B 421 -1.374 -29.897 -39.194 1.00 0.00 BP1 H ATOM 1554 CG PHE B 421 -1.453 -31.718 -38.293 1.00 0.00 BP1 C ATOM 1555 CD1 PHE B 421 -0.957 -32.567 -37.300 1.00 0.00 BP1 C ATOM 1556 HD1 PHE B 421 -0.214 -32.309 -36.804 1.00 0.00 BP1 H ATOM 1557 CE1 PHE B 421 -1.567 -33.791 -37.039 1.00 0.00 BP1 C ATOM 1558 HE1 PHE B 421 -1.227 -34.345 -36.374 1.00 0.00 BP1 H ATOM 1559 CZ PHE B 421 -2.668 -34.186 -37.765 1.00 0.00 BP1 C ATOM 1560 HZ PHE B 421 -3.075 -35.004 -37.591 1.00 0.00 BP1 H ATOM 1561 CD2 PHE B 421 -2.545 -32.120 -39.007 1.00 0.00 BP1 C ATOM 1562 HD2 PHE B 421 -2.887 -31.569 -39.674 1.00 0.00 BP1 H ATOM 1563 CE2 PHE B 421 -3.161 -33.364 -38.746 1.00 0.00 BP1 C ATOM 1564 HE2 PHE B 421 -3.906 -33.624 -39.237 1.00 0.00 BP1 H ATOM 1565 C PHE B 421 0.194 -28.264 -37.745 1.00 0.00 BP1 C ATOM 1566 O PHE B 421 1.324 -28.377 -38.205 1.00 0.00 BP1 O ATOM 1567 N PHE B 422 -0.358 -27.070 -37.564 1.00 0.00 BP1 N ATOM 1568 HN PHE B 422 -1.281 -26.899 -37.224 0.00 0.00 BP1 ATOM 1569 CA PHE B 422 0.402 -25.870 -37.872 1.00 0.00 BP1 C ATOM 1570 HA PHE B 422 0.861 -25.989 -38.718 1.00 0.00 BP1 H ATOM 1571 CB PHE B 422 -0.502 -24.638 -37.983 1.00 0.00 BP1 C ATOM 1572 HB1 PHE B 422 -0.843 -24.441 -37.064 0.00 0.00 BP1 ATOM 1573 HB2 PHE B 422 -1.222 -24.830 -38.605 1.00 0.00 BP1 H ATOM 1574 CG PHE B 422 0.225 -23.425 -38.479 1.00 0.00 BP1 C ATOM 1575 CD1 PHE B 422 0.912 -22.625 -37.607 1.00 0.00 BP1 C ATOM 1576 HD1 PHE B 422 0.915 -22.834 -36.701 1.00 0.00 BP1 H ATOM 1577 CE1 PHE B 422 1.617 -21.552 -38.045 1.00 0.00 BP1 C ATOM 1578 HE1 PHE B 422 2.067 -21.015 -37.433 1.00 0.00 BP1 H ATOM 1579 CZ PHE B 422 1.632 -21.221 -39.390 1.00 0.00 BP1 C ATOM 1580 HZ PHE B 422 2.105 -20.476 -39.681 1.00 0.00 BP1 H ATOM 1581 CD2 PHE B 422 0.254 -23.110 -39.844 1.00 0.00 BP1 C ATOM 1582 HD2 PHE B 422 -0.203 -23.646 -40.451 1.00 0.00 BP1 H ATOM 1583 CE2 PHE B 422 0.955 -22.005 -40.295 1.00 0.00 BP1 C ATOM 1584 HE2 PHE B 422 0.967 -21.794 -41.201 1.00 0.00 BP1 H ATOM 1585 C PHE B 422 1.447 -25.644 -36.789 1.00 0.00 BP1 C ATOM 1586 O PHE B 422 1.140 -25.597 -35.590 1.00 0.00 BP1 O ATOM 1587 N ARG B 423 2.678 -25.526 -37.218 1.00 0.00 BP1 N ATOM 1588 HN ARG B 423 2.892 -25.656 -38.183 0.00 0.00 BP1 ATOM 1589 CA ARG B 423 3.791 -25.205 -36.340 1.00 0.00 BP1 C ATOM 1590 HA ARG B 423 3.451 -24.861 -35.499 1.00 0.00 BP1 H ATOM 1591 CB ARG B 423 4.642 -26.446 -36.050 1.00 0.00 BP1 C ATOM 1592 HB1 ARG B 423 5.224 -26.215 -35.270 0.00 0.00 BP1 ATOM 1593 HB2 ARG B 423 5.155 -26.667 -36.843 1.00 0.00 BP1 H ATOM 1594 CG ARG B 423 3.826 -27.671 -35.667 1.00 0.00 BP1 C ATOM 1595 HG1 ARG B 423 3.261 -27.917 -36.455 0.00 0.00 BP1 ATOM 1596 HG2 ARG B 423 3.280 -27.462 -34.893 1.00 0.00 BP1 H ATOM 1597 CD ARG B 423 4.718 -28.861 -35.315 1.00 0.00 BP1 C ATOM 1598 HD1 ARG B 423 5.452 -28.912 -35.993 0.00 0.00 BP1 ATOM 1599 HD2 ARG B 423 4.187 -29.673 -35.320 1.00 0.00 BP1 H ATOM 1600 NE ARG B 423 5.304 -28.702 -33.985 1.00 0.00 BP1 N ATOM 1601 HE ARG B 423 4.766 -28.523 -33.338 1.00 0.00 BP1 H ATOM 1602 CZ ARG B 423 6.593 -28.810 -33.689 1.00 0.00 BP1 C ATOM 1603 NH1 ARG B 423 7.480 -29.120 -34.623 1.00 0.00 BP1 N ATOM 1604 HH11 ARG B 423 7.226 -29.234 -35.436 1.00 0.00 BP1 H ATOM 1605 HH12 ARG B 423 8.312 -29.193 -34.418 1.00 0.00 BP1 H ATOM 1606 NH2 ARG B 423 6.990 -28.638 -32.434 1.00 0.00 BP1 N ATOM 1607 HH21 ARG B 423 6.416 -28.443 -31.824 1.00 0.00 BP1 H ATOM 1608 HH22 ARG B 423 7.823 -28.715 -32.232 1.00 0.00 BP1 H ATOM 1609 C ARG B 423 4.587 -24.108 -37.023 1.00 0.00 BP1 C ATOM 1610 O ARG B 423 4.730 -24.104 -38.248 1.00 0.00 BP1 O ATOM 1611 N SER B 424 5.057 -23.153 -36.232 1.00 0.00 BP1 N ATOM 1612 HN SER B 424 4.924 -23.112 -35.242 0.00 0.00 BP1 ATOM 1613 CA SER B 424 5.830 -22.054 -36.773 1.00 0.00 BP1 C ATOM 1614 HA SER B 424 5.359 -21.674 -37.531 1.00 0.00 BP1 H ATOM 1615 CB SER B 424 6.001 -20.963 -35.722 1.00 0.00 BP1 C ATOM 1616 HB1 SER B 424 6.586 -21.302 -34.985 0.00 0.00 BP1 ATOM 1617 HB2 SER B 424 5.131 -20.721 -35.369 1.00 0.00 BP1 H ATOM 1618 OG SER B 424 6.601 -19.821 -36.308 1.00 0.00 BP1 O ATOM 1619 HG1 SER B 424 6.116 -19.529 -36.929 1.00 0.00 BP1 H ATOM 1620 C SER B 424 7.197 -22.542 -37.254 1.00 0.00 BP1 C ATOM 1621 O SER B 424 7.722 -23.564 -36.801 1.00 0.00 BP1 O ATOM 1622 N ALA B 425 7.774 -21.769 -38.177 1.00 0.00 BP1 N ATOM 1623 HN ALA B 425 7.380 -20.898 -38.469 0.00 0.00 BP1 ATOM 1624 CA ALA B 425 9.027 -22.141 -38.829 1.00 0.00 BP1 C ATOM 1625 HA ALA B 425 8.860 -22.875 -39.440 1.00 0.00 BP1 H ATOM 1626 CB ALA B 425 9.543 -20.952 -39.645 1.00 0.00 BP1 C ATOM 1627 HB1 ALA B 425 10.375 -21.203 -40.076 1.00 0.00 BP1 H ATOM 1628 HB2 ALA B 425 8.881 -20.718 -40.314 1.00 0.00 BP1 H ATOM 1629 HB3 ALA B 425 9.692 -20.201 -39.049 1.00 0.00 BP1 H ATOM 1630 C ALA B 425 10.084 -22.594 -37.824 1.00 0.00 BP1 C ATOM 1631 O ALA B 425 10.718 -23.644 -37.999 1.00 0.00 BP1 O ATOM 1632 N SER B 426 10.290 -21.805 -36.767 1.00 0.00 BP1 N ATOM 1633 HN SER B 426 9.714 -21.012 -36.568 0.00 0.00 BP1 ATOM 1634 CA SER B 426 11.366 -22.019 -35.806 1.00 0.00 BP1 C ATOM 1635 HA SER B 426 12.178 -22.239 -36.290 1.00 0.00 BP1 H ATOM 1636 CB SER B 426 11.622 -20.733 -35.020 1.00 0.00 BP1 C ATOM 1637 HB1 SER B 426 11.805 -19.991 -35.665 0.00 0.00 BP1 ATOM 1638 HB2 SER B 426 12.383 -20.867 -34.434 1.00 0.00 BP1 H ATOM 1639 OG SER B 426 10.487 -20.391 -34.237 1.00 0.00 BP1 O ATOM 1640 HG1 SER B 426 10.636 -19.684 -33.809 1.00 0.00 BP1 H ATOM 1641 C SER B 426 11.092 -23.147 -34.822 1.00 0.00 BP1 C ATOM 1642 O SER B 426 11.966 -23.453 -34.002 1.00 0.00 BP1 O ATOM 1643 N ALA B 427 9.908 -23.747 -34.853 1.00 0.00 BP1 N ATOM 1644 HN ALA B 427 9.178 -23.463 -35.473 0.00 0.00 BP1 ATOM 1645 CA ALA B 427 9.587 -24.867 -33.982 1.00 0.00 BP1 C ATOM 1646 HA ALA B 427 10.049 -24.750 -33.137 1.00 0.00 BP1 H ATOM 1647 CB ALA B 427 8.080 -24.886 -33.698 1.00 0.00 BP1 C ATOM 1648 HB1 ALA B 427 7.878 -25.636 -33.117 1.00 0.00 BP1 H ATOM 1649 HB2 ALA B 427 7.830 -24.055 -33.266 1.00 0.00 BP1 H ATOM 1650 HB3 ALA B 427 7.603 -24.979 -34.538 1.00 0.00 BP1 H ATOM 1651 C ALA B 427 10.019 -26.203 -34.570 1.00 0.00 BP1 C ATOM 1652 O ALA B 427 9.766 -27.241 -33.953 1.00 0.00 BP1 O ATOM 1653 N ARG B 428 10.668 -26.201 -35.739 1.00 0.00 BP1 N ATOM 1654 HN ARG B 428 10.993 -25.364 -36.173 0.00 0.00 BP1 ATOM 1655 CA ARG B 428 10.934 -27.453 -36.446 1.00 0.00 BP1 C ATOM 1656 HA ARG B 428 10.091 -27.887 -36.648 1.00 0.00 BP1 H ATOM 1657 CB ARG B 428 11.651 -27.170 -37.769 1.00 0.00 BP1 C ATOM 1658 HB1 ARG B 428 12.522 -26.744 -37.526 0.00 0.00 BP1 ATOM 1659 HB2 ARG B 428 11.085 -26.598 -38.311 1.00 0.00 BP1 H ATOM 1660 CG ARG B 428 11.977 -28.414 -38.593 1.00 0.00 BP1 C ATOM 1661 HG1 ARG B 428 11.115 -28.868 -38.817 0.00 0.00 BP1 ATOM 1662 HG2 ARG B 428 12.555 -28.998 -38.077 1.00 0.00 BP1 H ATOM 1663 CD ARG B 428 12.695 -28.053 -39.884 1.00 0.00 BP1 C ATOM 1664 HD1 ARG B 428 12.134 -27.380 -40.367 0.00 0.00 BP1 ATOM 1665 HD2 ARG B 428 12.818 -28.855 -40.416 1.00 0.00 BP1 H ATOM 1666 NE ARG B 428 14.010 -27.470 -39.626 1.00 0.00 BP1 N ATOM 1667 HE ARG B 428 14.072 -26.612 -39.611 1.00 0.00 BP1 H ATOM 1668 CZ ARG B 428 15.118 -28.175 -39.413 1.00 0.00 BP1 C ATOM 1669 NH1 ARG B 428 15.077 -29.503 -39.428 1.00 0.00 BP1 N ATOM 1670 HH11 ARG B 428 14.334 -29.909 -39.575 1.00 0.00 BP1 H ATOM 1671 HH12 ARG B 428 15.795 -29.957 -39.290 1.00 0.00 BP1 H ATOM 1672 NH2 ARG B 428 16.270 -27.551 -39.186 1.00 0.00 BP1 N ATOM 1673 HH21 ARG B 428 16.299 -26.691 -39.176 1.00 0.00 BP1 H ATOM 1674 HH22 ARG B 428 16.987 -28.007 -39.049 1.00 0.00 BP1 H ATOM 1675 C ARG B 428 11.760 -28.405 -35.592 1.00 0.00 BP1 C ATOM 1676 O ARG B 428 11.516 -29.618 -35.584 1.00 0.00 BP1 O ATOM 1677 N SER B 429 12.733 -27.873 -34.864 1.00 0.00 BP1 N ATOM 1678 HN SER B 429 12.915 -26.891 -34.818 0.00 0.00 BP1 ATOM 1679 CA SER B 429 13.632 -28.683 -34.058 1.00 0.00 BP1 C ATOM 1680 HA SER B 429 13.789 -29.525 -34.514 1.00 0.00 BP1 H ATOM 1681 CB SER B 429 14.982 -27.972 -33.904 1.00 0.00 BP1 C ATOM 1682 HB1 SER B 429 15.336 -27.752 -34.813 0.00 0.00 BP1 ATOM 1683 HB2 SER B 429 15.594 -28.558 -33.432 1.00 0.00 BP1 H ATOM 1684 OG SER B 429 14.837 -26.768 -33.171 1.00 0.00 BP1 O ATOM 1685 HG1 SER B 429 15.582 -26.388 -33.093 1.00 0.00 BP1 H ATOM 1686 C SER B 429 13.064 -28.997 -32.682 1.00 0.00 BP1 C ATOM 1687 O SER B 429 13.742 -29.653 -31.887 1.00 0.00 BP1 O ATOM 1688 N MET B 430 11.811 -28.528 -32.369 1.00 0.00 BP1 N ATOM 1689 HN MET B 430 11.242 -27.969 -32.969 0.00 0.00 BP1 ATOM 1690 CA MET B 430 11.209 -28.832 -31.082 1.00 0.00 BP1 C ATOM 1691 HA MET B 430 11.908 -29.035 -30.441 1.00 0.00 BP1 H ATOM 1692 CB MET B 430 10.405 -27.649 -30.555 1.00 0.00 BP1 C ATOM 1693 HB1 MET B 430 10.024 -27.940 -29.677 0.00 0.00 BP1 ATOM 1694 HB2 MET B 430 9.723 -27.422 -31.207 1.00 0.00 BP1 H ATOM 1695 CG MET B 430 11.231 -26.397 -30.294 1.00 0.00 BP1 C ATOM 1696 HG1 MET B 430 10.579 -25.670 -30.078 0.00 0.00 BP1 ATOM 1697 HG2 MET B 430 11.761 -26.202 -31.083 1.00 0.00 BP1 H ATOM 1698 SD MET B 430 12.360 -26.543 -28.894 1.00 0.00 BP1 S ATOM 1699 CE MET B 430 11.228 -26.998 -27.583 1.00 0.00 BP1 C ATOM 1700 HE1 MET B 430 11.727 -27.108 -26.758 1.00 0.00 BP1 H ATOM 1701 HE2 MET B 430 10.567 -26.295 -27.478 1.00 0.00 BP1 H ATOM 1702 HE3 MET B 430 10.791 -27.831 -27.819 1.00 0.00 BP1 H ATOM 1703 C MET B 430 10.272 -30.028 -31.200 1.00 0.00 BP1 C ATOM 1704 O MET B 430 9.667 -30.247 -32.258 1.00 0.00 BP1 O ATOM 1705 N PRO B 431 10.117 -30.812 -30.135 1.00 0.00 BP1 N ATOM 1706 CD PRO B 431 10.726 -30.689 -28.801 1.00 0.00 BP1 C ATOM 1707 HD1 PRO B 431 11.679 -30.386 -28.825 0.00 0.00 BP1 ATOM 1708 HD2 PRO B 431 10.248 -30.035 -28.268 1.00 0.00 BP1 H ATOM 1709 CA PRO B 431 9.143 -31.907 -30.174 1.00 0.00 BP1 C ATOM 1710 HA PRO B 431 9.342 -32.527 -30.892 1.00 0.00 BP1 H ATOM 1711 CB PRO B 431 9.320 -32.597 -28.811 1.00 0.00 BP1 C ATOM 1712 HB1 PRO B 431 9.439 -33.698 -28.923 0.00 0.00 BP1 ATOM 1713 HB2 PRO B 431 8.559 -32.397 -28.243 1.00 0.00 BP1 H ATOM 1714 CG PRO B 431 10.556 -32.036 -28.238 1.00 0.00 BP1 C ATOM 1715 HG1 PRO B 431 11.400 -32.713 -28.475 0.00 0.00 BP1 ATOM 1716 HG2 PRO B 431 10.470 -31.989 -27.273 1.00 0.00 BP1 H ATOM 1717 C PRO B 431 7.738 -31.358 -30.328 1.00 0.00 BP1 C ATOM 1718 O PRO B 431 7.447 -30.214 -29.974 1.00 0.00 BP1 O ATOM 1719 N GLY B 432 6.857 -32.198 -30.865 1.00 0.00 BP1 N ATOM 1720 HN GLY B 432 7.119 -33.099 -31.208 0.00 0.00 BP1 ATOM 1721 CA GLY B 432 5.450 -31.863 -30.990 1.00 0.00 BP1 C ATOM 1722 HA1 GLY B 432 5.331 -30.833 -30.683 0.00 0.00 BP1 ATOM 1723 HA2 GLY B 432 4.921 -32.461 -30.440 1.00 0.00 BP1 H ATOM 1724 C GLY B 432 4.983 -31.981 -32.423 1.00 0.00 BP1 C ATOM 1725 O GLY B 432 5.774 -31.794 -33.350 1.00 0.00 BP1 O ATOM 1726 N SER B 433 3.709 -32.312 -32.621 1.00 0.00 BP1 N ATOM 1727 HN SER B 433 3.077 -32.540 -31.881 0.00 0.00 BP1 ATOM 1728 CA SER B 433 3.118 -32.371 -33.950 1.00 0.00 BP1 C ATOM 1729 HA SER B 433 3.823 -32.301 -34.613 1.00 0.00 BP1 H ATOM 1730 CB SER B 433 2.406 -33.716 -34.154 1.00 0.00 BP1 C ATOM 1731 HB1 SER B 433 2.001 -33.743 -35.068 0.00 0.00 BP1 ATOM 1732 HB2 SER B 433 1.712 -33.815 -33.484 1.00 0.00 BP1 H ATOM 1733 OG SER B 433 3.337 -34.771 -34.021 1.00 0.00 BP1 O ATOM 1734 HG1 SER B 433 3.946 -34.692 -34.594 1.00 0.00 BP1 H ATOM 1735 C SER B 433 2.118 -31.260 -34.208 1.00 0.00 BP1 C ATOM 1736 O SER B 433 1.622 -31.143 -35.338 1.00 0.00 BP1 O ATOM 1737 N GLY B 434 1.838 -30.440 -33.207 1.00 0.00 BP1 N ATOM 1738 HN GLY B 434 2.248 -30.551 -32.302 0.00 0.00 BP1 ATOM 1739 CA GLY B 434 0.930 -29.337 -33.346 1.00 0.00 BP1 C ATOM 1740 HA1 GLY B 434 1.007 -28.997 -34.370 0.00 0.00 BP1 ATOM 1741 HA2 GLY B 434 1.176 -28.637 -32.722 1.00 0.00 BP1 H ATOM 1742 C GLY B 434 -0.515 -29.722 -33.086 1.00 0.00 BP1 C ATOM 1743 O GLY B 434 -1.393 -29.197 -33.774 1.00 0.00 BP1 O ATOM 1744 N LEU B 435 -0.784 -30.580 -32.087 1.00 0.00 BP1 N ATOM 1745 HN LEU B 435 -0.086 -31.077 -31.576 0.00 0.00 BP1 ATOM 1746 CA LEU B 435 -2.162 -30.861 -31.657 1.00 0.00 BP1 C ATOM 1747 HA LEU B 435 -2.760 -30.686 -32.401 1.00 0.00 BP1 H ATOM 1748 CB LEU B 435 -2.330 -32.331 -31.264 1.00 0.00 BP1 C ATOM 1749 HB1 LEU B 435 -3.063 -32.331 -30.584 0.00 0.00 BP1 ATOM 1750 HB2 LEU B 435 -1.478 -32.657 -30.936 1.00 0.00 BP1 H ATOM 1751 CG LEU B 435 -2.782 -33.279 -32.361 1.00 0.00 BP1 C ATOM 1752 HG LEU B 435 -3.637 -32.981 -32.710 1.00 0.00 BP1 H ATOM 1753 CD1 LEU B 435 -1.784 -33.268 -33.481 1.00 0.00 BP1 C ATOM 1754 HD11 LEU B 435 -2.082 -33.876 -34.175 1.00 0.00 BP1 H ATOM 1755 HD12 LEU B 435 -1.717 -32.368 -33.836 1.00 0.00 BP1 H ATOM 1756 HD13 LEU B 435 -0.922 -33.553 -33.138 1.00 0.00 BP1 H ATOM 1757 CD2 LEU B 435 -2.971 -34.675 -31.750 1.00 0.00 BP1 C ATOM 1758 HD21 LEU B 435 -3.259 -35.287 -32.445 1.00 0.00 BP1 H ATOM 1759 HD22 LEU B 435 -2.126 -34.972 -31.377 1.00 0.00 BP1 H ATOM 1760 HD23 LEU B 435 -3.642 -34.626 -31.052 1.00 0.00 BP1 H ATOM 1761 C LEU B 435 -2.626 -30.001 -30.477 1.00 0.00 BP1 C ATOM 1762 O LEU B 435 -3.831 -29.744 -30.325 1.00 0.00 BP1 O ATOM 1763 N GLY B 436 -1.683 -29.521 -29.682 1.00 0.00 BP1 N ATOM 1764 HN GLY B 436 -0.718 -29.489 -29.940 0.00 0.00 BP1 ATOM 1765 CA GLY B 436 -2.000 -28.999 -28.356 1.00 0.00 BP1 C ATOM 1766 HA1 GLY B 436 -1.060 -28.688 -27.922 0.00 0.00 BP1 ATOM 1767 HA2 GLY B 436 -2.417 -29.700 -27.831 1.00 0.00 BP1 H ATOM 1768 C GLY B 436 -2.934 -27.798 -28.366 1.00 0.00 BP1 C ATOM 1769 O GLY B 436 -3.940 -27.762 -27.645 1.00 0.00 BP1 O ATOM 1770 N LEU B 437 -2.607 -26.778 -29.167 1.00 0.00 BP1 N ATOM 1771 HN LEU B 437 -1.834 -26.745 -29.797 0.00 0.00 BP1 ATOM 1772 CA LEU B 437 -3.427 -25.570 -29.160 1.00 0.00 BP1 C ATOM 1773 HA LEU B 437 -3.615 -25.335 -28.238 1.00 0.00 BP1 H ATOM 1774 CB LEU B 437 -2.674 -24.390 -29.786 1.00 0.00 BP1 C ATOM 1775 HB1 LEU B 437 -3.338 -23.675 -30.006 0.00 0.00 BP1 ATOM 1776 HB2 LEU B 437 -2.215 -24.689 -30.587 1.00 0.00 BP1 H ATOM 1777 CG LEU B 437 -1.644 -23.836 -28.822 1.00 0.00 BP1 C ATOM 1778 HG LEU B 437 -0.946 -24.494 -28.679 1.00 0.00 BP1 H ATOM 1779 CD1 LEU B 437 -1.051 -22.662 -29.518 1.00 0.00 BP1 C ATOM 1780 HD11 LEU B 437 -0.379 -22.262 -28.944 1.00 0.00 BP1 H ATOM 1781 HD12 LEU B 437 -0.645 -22.958 -30.347 1.00 0.00 BP1 H ATOM 1782 HD13 LEU B 437 -1.753 -22.018 -29.704 1.00 0.00 BP1 H ATOM 1783 CD2 LEU B 437 -2.186 -23.386 -27.446 1.00 0.00 BP1 C ATOM 1784 HD21 LEU B 437 -1.450 -23.051 -26.911 1.00 0.00 BP1 H ATOM 1785 HD22 LEU B 437 -2.844 -22.686 -27.580 1.00 0.00 BP1 H ATOM 1786 HD23 LEU B 437 -2.597 -24.146 -27.005 1.00 0.00 BP1 H ATOM 1787 C LEU B 437 -4.760 -25.780 -29.852 1.00 0.00 BP1 C ATOM 1788 O LEU B 437 -5.740 -25.095 -29.522 1.00 0.00 BP1 O ATOM 1789 N ALA B 438 -4.842 -26.725 -30.801 1.00 0.00 BP1 N ATOM 1790 HN ALA B 438 -4.075 -27.241 -31.182 0.00 0.00 BP1 ATOM 1791 CA ALA B 438 -6.154 -27.056 -31.350 1.00 0.00 BP1 C ATOM 1792 HA ALA B 438 -6.574 -26.243 -31.672 1.00 0.00 BP1 H ATOM 1793 CB ALA B 438 -6.010 -28.007 -32.529 1.00 0.00 BP1 C ATOM 1794 HB1 ALA B 438 -6.892 -28.214 -32.877 1.00 0.00 BP1 H ATOM 1795 HB2 ALA B 438 -5.475 -27.579 -33.215 1.00 0.00 BP1 H ATOM 1796 HB3 ALA B 438 -5.574 -28.819 -32.227 1.00 0.00 BP1 H ATOM 1797 C ALA B 438 -7.059 -27.659 -30.282 1.00 0.00 BP1 C ATOM 1798 O ALA B 438 -8.258 -27.372 -30.258 1.00 0.00 BP1 O ATOM 1799 N ILE B 439 -6.488 -28.489 -29.396 1.00 0.00 BP1 N ATOM 1800 HN ILE B 439 -5.537 -28.787 -29.442 0.00 0.00 BP1 ATOM 1801 CA ILE B 439 -7.229 -29.034 -28.270 1.00 0.00 BP1 C ATOM 1802 HA ILE B 439 -8.022 -29.481 -28.605 1.00 0.00 BP1 H ATOM 1803 CB ILE B 439 -6.379 -30.077 -27.531 1.00 0.00 BP1 C ATOM 1804 HB ILE B 439 -5.510 -29.687 -27.347 1.00 0.00 BP1 H ATOM 1805 CG2 ILE B 439 -7.008 -30.477 -26.213 1.00 0.00 BP1 C ATOM 1806 HG21 ILE B 439 -6.441 -31.135 -25.780 1.00 0.00 BP1 H ATOM 1807 HG22 ILE B 439 -7.091 -29.690 -25.652 1.00 0.00 BP1 H ATOM 1808 HG23 ILE B 439 -7.884 -30.856 -26.384 1.00 0.00 BP1 H ATOM 1809 CG1 ILE B 439 -6.174 -31.315 -28.415 1.00 0.00 BP1 C ATOM 1810 HG11 ILE B 439 -5.924 -30.980 -29.323 0.00 0.00 BP1 ATOM 1811 HG12 ILE B 439 -6.994 -31.832 -28.425 1.00 0.00 BP1 H ATOM 1812 CD ILE B 439 -5.067 -32.214 -27.941 1.00 0.00 BP1 C ATOM 1813 HD1 ILE B 439 -4.927 -33.059 -28.649 0.00 0.00 BP1 ATOM 1814 HD2 ILE B 439 -4.109 -31.654 -27.874 0.00 0.00 BP1 ATOM 1815 HD3 ILE B 439 -5.299 -32.638 -26.941 0.00 0.00 BP1 ATOM 1816 C ILE B 439 -7.686 -27.895 -27.358 1.00 0.00 BP1 C ATOM 1817 O ILE B 439 -8.860 -27.818 -26.982 1.00 0.00 BP1 O ATOM 1818 N VAL B 440 -6.781 -26.939 -27.063 1.00 0.00 BP1 N ATOM 1819 HN VAL B 440 -5.843 -26.939 -27.399 0.00 0.00 BP1 ATOM 1820 CA VAL B 440 -7.117 -25.799 -26.205 1.00 0.00 BP1 C ATOM 1821 HA VAL B 440 -7.397 -26.131 -25.338 1.00 0.00 BP1 H ATOM 1822 CB VAL B 440 -5.886 -24.892 -25.992 1.00 0.00 BP1 C ATOM 1823 HB VAL B 440 -5.566 -24.587 -26.855 1.00 0.00 BP1 H ATOM 1824 CG1 VAL B 440 -6.219 -23.620 -25.119 1.00 0.00 BP1 C ATOM 1825 HG11 VAL B 440 -5.414 -23.088 -25.016 1.00 0.00 BP1 H ATOM 1826 HG12 VAL B 440 -6.905 -23.101 -25.567 1.00 0.00 BP1 H ATOM 1827 HG13 VAL B 440 -6.538 -23.909 -24.249 1.00 0.00 BP1 H ATOM 1828 CG2 VAL B 440 -4.777 -25.641 -25.328 1.00 0.00 BP1 C ATOM 1829 HG21 VAL B 440 -4.021 -25.045 -25.209 1.00 0.00 BP1 H ATOM 1830 HG22 VAL B 440 -5.085 -25.962 -24.466 1.00 0.00 BP1 H ATOM 1831 HG23 VAL B 440 -4.522 -26.390 -25.889 1.00 0.00 BP1 H ATOM 1832 C VAL B 440 -8.266 -25.007 -26.794 1.00 0.00 BP1 C ATOM 1833 O VAL B 440 -9.241 -24.682 -26.112 1.00 0.00 BP1 O ATOM 1834 N LYS B 441 -8.196 -24.710 -28.090 1.00 0.00 BP1 N ATOM 1835 HN LYS B 441 -7.456 -24.980 -28.704 0.00 0.00 BP1 ATOM 1836 CA LYS B 441 -9.255 -23.934 -28.706 1.00 0.00 BP1 C ATOM 1837 HA LYS B 441 -9.346 -23.093 -28.232 1.00 0.00 BP1 H ATOM 1838 CB LYS B 441 -8.903 -23.621 -30.152 1.00 0.00 BP1 C ATOM 1839 HB1 LYS B 441 -8.841 -24.509 -30.607 0.00 0.00 BP1 ATOM 1840 HB2 LYS B 441 -8.075 -23.115 -30.163 1.00 0.00 BP1 H ATOM 1841 CG LYS B 441 -9.931 -22.821 -30.917 1.00 0.00 BP1 C ATOM 1842 HG1 LYS B 441 -10.061 -21.946 -30.450 0.00 0.00 BP1 ATOM 1843 HG2 LYS B 441 -10.764 -23.317 -30.952 1.00 0.00 BP1 H ATOM 1844 CD LYS B 441 -9.457 -22.562 -32.360 1.00 0.00 BP1 C ATOM 1845 HD1 LYS B 441 -9.264 -23.454 -32.769 0.00 0.00 BP1 ATOM 1846 HD2 LYS B 441 -8.671 -21.994 -32.336 1.00 0.00 BP1 H ATOM 1847 CE LYS B 441 -10.511 -21.870 -33.217 1.00 0.00 BP1 C ATOM 1848 HE1 LYS B 441 -10.754 -21.006 -32.775 0.00 0.00 BP1 ATOM 1849 HE2 LYS B 441 -11.287 -22.446 -33.299 1.00 0.00 BP1 H ATOM 1850 NZ LYS B 441 -9.985 -21.587 -34.595 1.00 0.00 BP1 N ATOM 1851 HZ1 LYS B 441 -10.611 -21.183 -35.082 1.00 0.00 BP1 H ATOM 1852 HZ2 LYS B 441 -9.272 -21.057 -34.545 1.00 0.00 BP1 H ATOM 1853 HZ3 LYS B 441 -9.753 -22.348 -34.994 1.00 0.00 BP1 H ATOM 1854 C LYS B 441 -10.585 -24.661 -28.626 1.00 0.00 BP1 C ATOM 1855 O LYS B 441 -11.606 -24.056 -28.282 1.00 0.00 BP1 O ATOM 1856 N GLN B 442 -10.602 -25.959 -28.944 1.00 0.00 BP1 N ATOM 1857 HN GLN B 442 -9.824 -26.518 -29.225 0.00 0.00 BP1 ATOM 1858 CA GLN B 442 -11.872 -26.676 -28.888 1.00 0.00 BP1 C ATOM 1859 HA GLN B 442 -12.497 -26.247 -29.494 1.00 0.00 BP1 H ATOM 1860 CB GLN B 442 -11.688 -28.124 -29.359 1.00 0.00 BP1 C ATOM 1861 HB1 GLN B 442 -11.206 -28.612 -28.631 0.00 0.00 BP1 ATOM 1862 HB2 GLN B 442 -11.186 -28.124 -30.189 1.00 0.00 BP1 H ATOM 1863 CG GLN B 442 -13.017 -28.837 -29.610 1.00 0.00 BP1 C ATOM 1864 HG1 GLN B 442 -12.800 -29.615 -30.200 0.00 0.00 BP1 ATOM 1865 HG2 GLN B 442 -13.634 -28.207 -30.015 1.00 0.00 BP1 H ATOM 1866 CD GLN B 442 -13.681 -29.397 -28.380 1.00 0.00 BP1 C ATOM 1867 OE1 GLN B 442 -14.907 -29.482 -28.325 1.00 0.00 BP1 O ATOM 1868 NE2 GLN B 442 -12.895 -29.818 -27.406 1.00 0.00 BP1 N ATOM 1869 HE21 GLN B 442 -12.041 -29.749 -27.482 1.00 0.00 BP1 H ATOM 1870 HE22 GLN B 442 -13.237 -30.147 -26.689 1.00 0.00 BP1 H ATOM 1871 C GLN B 442 -12.481 -26.620 -27.483 1.00 0.00 BP1 C ATOM 1872 O GLN B 442 -13.688 -26.381 -27.334 1.00 0.00 BP1 O ATOM 1873 N VAL B 443 -11.670 -26.818 -26.439 1.00 0.00 BP1 N ATOM 1874 HN VAL B 443 -10.690 -26.988 -26.499 0.00 0.00 BP1 ATOM 1875 CA VAL B 443 -12.197 -26.797 -25.074 1.00 0.00 BP1 C ATOM 1876 HA VAL B 443 -12.949 -27.407 -25.020 1.00 0.00 BP1 H ATOM 1877 CB VAL B 443 -11.139 -27.269 -24.069 1.00 0.00 BP1 C ATOM 1878 HB VAL B 443 -10.322 -26.768 -24.220 1.00 0.00 BP1 H ATOM 1879 CG1 VAL B 443 -11.587 -27.005 -22.632 1.00 0.00 BP1 C ATOM 1880 HG11 VAL B 443 -10.897 -27.314 -22.025 1.00 0.00 BP1 H ATOM 1881 HG12 VAL B 443 -11.728 -26.052 -22.516 1.00 0.00 BP1 H ATOM 1882 HG13 VAL B 443 -12.414 -27.484 -22.467 1.00 0.00 BP1 H ATOM 1883 CG2 VAL B 443 -10.812 -28.770 -24.256 1.00 0.00 BP1 C ATOM 1884 HG21 VAL B 443 -10.142 -29.030 -23.604 1.00 0.00 BP1 H ATOM 1885 HG22 VAL B 443 -11.621 -29.287 -24.123 1.00 0.00 BP1 H ATOM 1886 HG23 VAL B 443 -10.473 -28.909 -25.154 1.00 0.00 BP1 H ATOM 1887 C VAL B 443 -12.697 -25.409 -24.711 1.00 0.00 BP1 C ATOM 1888 O VAL B 443 -13.793 -25.245 -24.183 1.00 0.00 BP1 O ATOM 1889 N VAL B 444 -11.896 -24.394 -24.965 1.00 0.00 BP1 N ATOM 1890 HN VAL B 444 -11.015 -24.449 -25.428 0.00 0.00 BP1 ATOM 1891 CA VAL B 444 -12.280 -23.046 -24.556 1.00 0.00 BP1 C ATOM 1892 HA VAL B 444 -12.463 -23.057 -23.604 1.00 0.00 BP1 H ATOM 1893 CB VAL B 444 -11.119 -22.065 -24.787 1.00 0.00 BP1 C ATOM 1894 HB VAL B 444 -10.804 -22.158 -25.700 1.00 0.00 BP1 H ATOM 1895 CG1 VAL B 444 -11.578 -20.606 -24.587 1.00 0.00 BP1 C ATOM 1896 HG11 VAL B 444 -10.824 -20.015 -24.740 1.00 0.00 BP1 H ATOM 1897 HG12 VAL B 444 -12.287 -20.409 -25.219 1.00 0.00 BP1 H ATOM 1898 HG13 VAL B 444 -11.904 -20.500 -23.679 1.00 0.00 BP1 H ATOM 1899 CG2 VAL B 444 -9.989 -22.384 -23.878 1.00 0.00 BP1 C ATOM 1900 HG21 VAL B 444 -9.268 -21.755 -24.039 1.00 0.00 BP1 H ATOM 1901 HG22 VAL B 444 -10.293 -22.312 -22.960 1.00 0.00 BP1 H ATOM 1902 HG23 VAL B 444 -9.686 -23.288 -24.056 1.00 0.00 BP1 H ATOM 1903 C VAL B 444 -13.561 -22.606 -25.259 1.00 0.00 BP1 C ATOM 1904 O VAL B 444 -14.486 -22.073 -24.629 1.00 0.00 BP1 O ATOM 1905 N LEU B 445 -13.658 -22.840 -26.566 1.00 0.00 BP1 N ATOM 1906 HN LEU B 445 -12.986 -23.293 -27.149 0.00 0.00 BP1 ATOM 1907 CA LEU B 445 -14.860 -22.405 -27.265 1.00 0.00 BP1 C ATOM 1908 HA LEU B 445 -15.022 -21.472 -27.058 1.00 0.00 BP1 H ATOM 1909 CB LEU B 445 -14.688 -22.525 -28.777 1.00 0.00 BP1 C ATOM 1910 HB1 LEU B 445 -15.568 -22.220 -29.140 0.00 0.00 BP1 ATOM 1911 HB2 LEU B 445 -14.443 -23.442 -28.976 1.00 0.00 BP1 H ATOM 1912 CG LEU B 445 -13.653 -21.631 -29.464 1.00 0.00 BP1 C ATOM 1913 HG LEU B 445 -12.768 -21.954 -29.232 1.00 0.00 BP1 H ATOM 1914 CD1 LEU B 445 -13.794 -21.735 -31.001 1.00 0.00 BP1 C ATOM 1915 HD11 LEU B 445 -13.131 -21.163 -31.418 1.00 0.00 BP1 H ATOM 1916 HD12 LEU B 445 -13.652 -22.656 -31.270 1.00 0.00 BP1 H ATOM 1917 HD13 LEU B 445 -14.685 -21.449 -31.256 1.00 0.00 BP1 H ATOM 1918 CD2 LEU B 445 -13.741 -20.193 -29.016 1.00 0.00 BP1 C ATOM 1919 HD21 LEU B 445 -13.066 -19.675 -29.482 1.00 0.00 BP1 H ATOM 1920 HD22 LEU B 445 -14.624 -19.850 -29.226 1.00 0.00 BP1 H ATOM 1921 HD23 LEU B 445 -13.589 -20.151 -28.059 1.00 0.00 BP1 H ATOM 1922 C LEU B 445 -16.075 -23.200 -26.815 1.00 0.00 BP1 C ATOM 1923 O LEU B 445 -17.188 -22.649 -26.754 1.00 0.00 BP1 O ATOM 1924 N LYS B 446 -15.899 -24.478 -26.469 1.00 0.00 BP1 N ATOM 1925 HN LYS B 446 -15.026 -24.963 -26.487 0.00 0.00 BP1 ATOM 1926 CA LYS B 446 -17.040 -25.273 -26.022 1.00 0.00 BP1 C ATOM 1927 HA LYS B 446 -17.738 -25.236 -26.695 1.00 0.00 BP1 H ATOM 1928 CB LYS B 446 -16.631 -26.738 -25.837 1.00 0.00 BP1 C ATOM 1929 HB1 LYS B 446 -15.905 -26.731 -25.150 0.00 0.00 BP1 ATOM 1930 HB2 LYS B 446 -16.349 -27.089 -26.696 1.00 0.00 BP1 H ATOM 1931 CG LYS B 446 -17.713 -27.643 -25.312 1.00 0.00 BP1 C ATOM 1932 HG1 LYS B 446 -18.449 -27.674 -25.989 0.00 0.00 BP1 ATOM 1933 HG2 LYS B 446 -18.037 -27.298 -24.465 1.00 0.00 BP1 H ATOM 1934 CD LYS B 446 -17.186 -29.054 -25.086 1.00 0.00 BP1 C ATOM 1935 HD1 LYS B 446 -16.484 -29.017 -24.375 0.00 0.00 BP1 ATOM 1936 HD2 LYS B 446 -16.815 -29.397 -25.914 1.00 0.00 BP1 H ATOM 1937 CE LYS B 446 -18.311 -29.984 -24.639 1.00 0.00 BP1 C ATOM 1938 HE1 LYS B 446 -19.021 -29.950 -25.342 0.00 0.00 BP1 ATOM 1939 HE2 LYS B 446 -18.643 -29.687 -23.778 1.00 0.00 BP1 H ATOM 1940 NZ LYS B 446 -17.861 -31.399 -24.499 1.00 0.00 BP1 N ATOM 1941 HZ1 LYS B 446 -18.542 -31.910 -24.238 1.00 0.00 BP1 H ATOM 1942 HZ2 LYS B 446 -17.556 -31.700 -25.279 1.00 0.00 BP1 H ATOM 1943 HZ3 LYS B 446 -17.211 -31.453 -23.894 1.00 0.00 BP1 H ATOM 1944 C LYS B 446 -17.604 -24.725 -24.726 1.00 0.00 BP1 C ATOM 1945 O LYS B 446 -18.812 -24.811 -24.496 1.00 0.00 BP1 O ATOM 1946 N HSD B 447 -16.752 -24.107 -23.904 1.00 0.00 BP1 N ATOM 1947 HN HSD B 447 -15.784 -24.018 -24.133 0.00 0.00 BP1 ATOM 1948 CA HSD B 447 -17.144 -23.521 -22.633 1.00 0.00 BP1 C ATOM 1949 HA HSD B 447 -17.877 -24.042 -22.267 1.00 0.00 BP1 H ATOM 1950 CB HSD B 447 -15.988 -23.587 -21.633 1.00 0.00 BP1 C ATOM 1951 HB1 HSD B 447 -16.230 -22.981 -20.875 0.00 0.00 BP1 ATOM 1952 HB2 HSD B 447 -15.171 -23.314 -22.080 1.00 0.00 BP1 H ATOM 1953 ND1 HSD B 447 -15.157 -25.971 -21.777 1.00 0.00 BP1 N ATOM 1954 HD1 HSD B 447 -14.827 -25.896 -22.568 1.00 0.00 BP1 H ATOM 1955 CG HSD B 447 -15.765 -24.957 -21.067 1.00 0.00 BP1 C ATOM 1956 CE1 HSD B 447 -15.107 -27.059 -21.027 1.00 0.00 BP1 C ATOM 1957 HE1 HSD B 447 -14.744 -27.877 -21.279 1.00 0.00 BP1 H ATOM 1958 NE2 HSD B 447 -15.709 -26.803 -19.880 1.00 0.00 BP1 N ATOM 1959 CD2 HSD B 447 -16.128 -25.496 -19.877 1.00 0.00 BP1 C ATOM 1960 HD2 HSD B 447 -16.567 -25.058 -19.184 1.00 0.00 BP1 H ATOM 1961 C HSD B 447 -17.628 -22.090 -22.774 1.00 0.00 BP1 C ATOM 1962 O HSD B 447 -17.928 -21.464 -21.762 1.00 0.00 BP1 O ATOM 1963 N GLY B 448 -17.746 -21.577 -24.000 1.00 0.00 BP1 N ATOM 1964 HN GLY B 448 -17.523 -22.089 -24.829 0.00 0.00 BP1 ATOM 1965 CA GLY B 448 -18.213 -20.225 -24.207 1.00 0.00 BP1 C ATOM 1966 HA1 GLY B 448 -18.979 -20.052 -23.463 0.00 0.00 BP1 ATOM 1967 HA2 GLY B 448 -18.569 -20.147 -25.106 1.00 0.00 BP1 H ATOM 1968 C GLY B 448 -17.149 -19.176 -24.032 1.00 0.00 BP1 C ATOM 1969 O GLY B 448 -17.469 -17.992 -23.888 1.00 0.00 BP1 O ATOM 1970 N GLY B 449 -15.884 -19.573 -24.016 1.00 0.00 BP1 N ATOM 1971 HN GLY B 449 -15.616 -20.528 -24.141 0.00 0.00 BP1 ATOM 1972 CA GLY B 449 -14.802 -18.644 -23.815 1.00 0.00 BP1 C ATOM 1973 HA1 GLY B 449 -14.029 -19.188 -23.289 0.00 0.00 BP1 ATOM 1974 HA2 GLY B 449 -15.121 -17.892 -23.292 1.00 0.00 BP1 H ATOM 1975 C GLY B 449 -14.207 -18.108 -25.097 1.00 0.00 BP1 C ATOM 1976 O GLY B 449 -14.730 -18.289 -26.199 1.00 0.00 BP1 O ATOM 1977 N ALA B 450 -13.080 -17.406 -24.923 1.00 0.00 BP1 N ATOM 1978 HN ALA B 450 -12.683 -17.273 -24.015 0.00 0.00 BP1 ATOM 1979 CA ALA B 450 -12.353 -16.790 -26.016 1.00 0.00 BP1 C ATOM 1980 HA ALA B 450 -12.556 -17.255 -26.842 1.00 0.00 BP1 H ATOM 1981 CB ALA B 450 -12.727 -15.305 -26.187 1.00 0.00 BP1 C ATOM 1982 HB1 ALA B 450 -12.219 -14.935 -26.926 1.00 0.00 BP1 H ATOM 1983 HB2 ALA B 450 -13.677 -15.239 -26.372 1.00 0.00 BP1 H ATOM 1984 HB3 ALA B 450 -12.515 -14.830 -25.368 1.00 0.00 BP1 H ATOM 1985 C ALA B 450 -10.862 -16.945 -25.727 1.00 0.00 BP1 C ATOM 1986 O ALA B 450 -10.453 -17.191 -24.581 1.00 0.00 BP1 O ATOM 1987 N LEU B 451 -10.054 -16.854 -26.777 1.00 0.00 BP1 N ATOM 1988 HN LEU B 451 -10.295 -16.706 -27.734 0.00 0.00 BP1 ATOM 1989 CA LEU B 451 -8.623 -16.983 -26.533 1.00 0.00 BP1 C ATOM 1990 HA LEU B 451 -8.417 -16.530 -25.700 1.00 0.00 BP1 H ATOM 1991 CB LEU B 451 -8.186 -18.449 -26.371 1.00 0.00 BP1 C ATOM 1992 HB1 LEU B 451 -8.889 -18.828 -25.769 0.00 0.00 BP1 ATOM 1993 HB2 LEU B 451 -7.277 -18.447 -26.034 1.00 0.00 BP1 H ATOM 1994 CG LEU B 451 -8.200 -19.368 -27.572 1.00 0.00 BP1 C ATOM 1995 HG LEU B 451 -7.668 -18.978 -28.283 1.00 0.00 BP1 H ATOM 1996 CD1 LEU B 451 -7.584 -20.716 -27.190 1.00 0.00 BP1 C ATOM 1997 HD11 LEU B 451 -7.596 -21.299 -27.965 1.00 0.00 BP1 H ATOM 1998 HD12 LEU B 451 -6.670 -20.573 -26.898 1.00 0.00 BP1 H ATOM 1999 HD13 LEU B 451 -8.104 -21.109 -26.472 1.00 0.00 BP1 H ATOM 2000 CD2 LEU B 451 -9.594 -19.579 -28.086 1.00 0.00 BP1 C ATOM 2001 HD21 LEU B 451 -9.561 -20.171 -28.853 1.00 0.00 BP1 H ATOM 2002 HD22 LEU B 451 -10.133 -19.976 -27.383 1.00 0.00 BP1 H ATOM 2003 HD23 LEU B 451 -9.968 -18.722 -28.345 1.00 0.00 BP1 H ATOM 2004 C LEU B 451 -7.825 -16.294 -27.630 1.00 0.00 BP1 C ATOM 2005 O LEU B 451 -8.278 -16.148 -28.773 1.00 0.00 BP1 O ATOM 2006 N ARG B 452 -6.623 -15.866 -27.259 1.00 0.00 BP1 N ATOM 2007 HN ARG B 452 -6.269 -16.000 -26.336 0.00 0.00 BP1 ATOM 2008 CA ARG B 452 -5.758 -15.173 -28.194 1.00 0.00 BP1 C ATOM 2009 HA ARG B 452 -5.829 -15.590 -29.066 1.00 0.00 BP1 H ATOM 2010 CB ARG B 452 -6.126 -13.702 -28.335 1.00 0.00 BP1 C ATOM 2011 HB1 ARG B 452 -7.120 -13.671 -28.444 0.00 0.00 BP1 ATOM 2012 HB2 ARG B 452 -5.653 -13.334 -29.097 1.00 0.00 BP1 H ATOM 2013 CG ARG B 452 -5.778 -12.853 -27.117 1.00 0.00 BP1 C ATOM 2014 HG1 ARG B 452 -4.781 -12.830 -27.041 0.00 0.00 BP1 ATOM 2015 HG2 ARG B 452 -6.185 -13.245 -26.329 1.00 0.00 BP1 H ATOM 2016 CD ARG B 452 -6.291 -11.408 -27.254 1.00 0.00 BP1 C ATOM 2017 HD1 ARG B 452 -7.277 -11.440 -27.415 0.00 0.00 BP1 ATOM 2018 HD2 ARG B 452 -5.837 -10.973 -27.993 1.00 0.00 BP1 H ATOM 2019 NE ARG B 452 -6.026 -10.645 -26.037 1.00 0.00 BP1 N ATOM 2020 HE ARG B 452 -6.607 -10.682 -25.405 1.00 0.00 BP1 H ATOM 2021 CZ ARG B 452 -4.872 -10.018 -25.791 1.00 0.00 BP1 C ATOM 2022 NH1 ARG B 452 -3.911 -10.043 -26.703 1.00 0.00 BP1 N ATOM 2023 HH11 ARG B 452 -4.029 -10.470 -27.440 1.00 0.00 BP1 H ATOM 2024 HH12 ARG B 452 -3.167 -9.638 -26.554 1.00 0.00 BP1 H ATOM 2025 NH2 ARG B 452 -4.677 -9.373 -24.652 1.00 0.00 BP1 N ATOM 2026 HH21 ARG B 452 -5.301 -9.346 -24.061 1.00 0.00 BP1 H ATOM 2027 HH22 ARG B 452 -3.936 -8.959 -24.513 1.00 0.00 BP1 H ATOM 2028 C ARG B 452 -4.321 -15.301 -27.719 1.00 0.00 BP1 C ATOM 2029 O ARG B 452 -4.050 -15.609 -26.556 1.00 0.00 BP1 O ATOM 2030 N VAL B 453 -3.414 -14.933 -28.627 1.00 0.00 BP1 N ATOM 2031 HN VAL B 453 -3.691 -14.601 -29.525 0.00 0.00 BP1 ATOM 2032 CA VAL B 453 -1.977 -14.972 -28.419 1.00 0.00 BP1 C ATOM 2033 HA VAL B 453 -1.782 -15.349 -27.546 1.00 0.00 BP1 H ATOM 2034 CB VAL B 453 -1.281 -15.826 -29.493 1.00 0.00 BP1 C ATOM 2035 HB VAL B 453 -1.511 -15.472 -30.366 1.00 0.00 BP1 H ATOM 2036 CG1 VAL B 453 0.244 -15.720 -29.335 1.00 0.00 BP1 C ATOM 2037 HG11 VAL B 453 0.670 -16.262 -30.018 1.00 0.00 BP1 H ATOM 2038 HG12 VAL B 453 0.508 -14.792 -29.437 1.00 0.00 BP1 H ATOM 2039 HG13 VAL B 453 0.493 -16.040 -28.455 1.00 0.00 BP1 H ATOM 2040 CG2 VAL B 453 -1.725 -17.233 -29.451 1.00 0.00 BP1 C ATOM 2041 HG21 VAL B 453 -1.262 -17.731 -30.143 1.00 0.00 BP1 H ATOM 2042 HG22 VAL B 453 -1.516 -17.604 -28.579 1.00 0.00 BP1 H ATOM 2043 HG23 VAL B 453 -2.683 -17.266 -29.604 1.00 0.00 BP1 H ATOM 2044 C VAL B 453 -1.432 -13.558 -28.473 1.00 0.00 BP1 C ATOM 2045 O VAL B 453 -1.798 -12.768 -29.353 1.00 0.00 BP1 O ATOM 2046 N ASP B 454 -0.503 -13.259 -27.571 1.00 0.00 BP1 N ATOM 2047 HN ASP B 454 -0.223 -13.840 -26.811 0.00 0.00 BP1 ATOM 2048 CA ASP B 454 0.221 -11.997 -27.616 1.00 0.00 BP1 C ATOM 2049 HA ASP B 454 0.198 -11.640 -28.517 1.00 0.00 BP1 H ATOM 2050 CB ASP B 454 -0.397 -10.967 -26.667 1.00 0.00 BP1 C ATOM 2051 HB1 ASP B 454 0.137 -10.996 -25.822 0.00 0.00 BP1 ATOM 2052 HB2 ASP B 454 -1.329 -11.194 -26.521 1.00 0.00 BP1 H ATOM 2053 CG ASP B 454 -0.341 -9.535 -27.208 1.00 0.00 BP1 C ATOM 2054 OD1 ASP B 454 0.666 -9.152 -27.859 1.00 0.00 BP1 O ATOM 2055 OD2 ASP B 454 -1.325 -8.788 -26.965 1.00 0.00 BP1 O ATOM 2056 C ASP B 454 1.667 -12.265 -27.238 1.00 0.00 BP1 C ATOM 2057 O ASP B 454 2.029 -13.370 -26.829 1.00 0.00 BP1 O ATOM 2058 N TYR B 455 2.492 -11.235 -27.381 1.00 0.00 BP1 N ATOM 2059 HN TYR B 455 2.304 -10.416 -27.920 0.00 0.00 BP1 ATOM 2060 CA TYR B 455 3.786 -11.241 -26.725 1.00 0.00 BP1 C ATOM 2061 HA TYR B 455 4.222 -12.095 -26.869 1.00 0.00 BP1 H ATOM 2062 CB TYR B 455 4.686 -10.125 -27.292 1.00 0.00 BP1 C ATOM 2063 HB1 TYR B 455 5.487 -10.100 -26.693 0.00 0.00 BP1 ATOM 2064 HB2 TYR B 455 4.179 -9.299 -27.303 1.00 0.00 BP1 H ATOM 2065 CG TYR B 455 5.206 -10.355 -28.689 1.00 0.00 BP1 C ATOM 2066 CD1 TYR B 455 5.817 -11.547 -29.051 1.00 0.00 BP1 C ATOM 2067 HD1 TYR B 455 5.914 -12.219 -28.416 1.00 0.00 BP1 H ATOM 2068 CE1 TYR B 455 6.312 -11.743 -30.321 1.00 0.00 BP1 C ATOM 2069 HE1 TYR B 455 6.713 -12.551 -30.547 1.00 0.00 BP1 H ATOM 2070 CZ TYR B 455 6.175 -10.742 -31.273 1.00 0.00 BP1 C ATOM 2071 OH TYR B 455 6.638 -10.928 -32.559 1.00 0.00 BP1 O ATOM 2072 HH TYR B 455 6.982 -11.691 -32.633 1.00 0.00 BP1 H ATOM 2073 CD2 TYR B 455 5.086 -9.374 -29.657 1.00 0.00 BP1 C ATOM 2074 HD2 TYR B 455 4.683 -8.565 -29.438 1.00 0.00 BP1 H ATOM 2075 CE2 TYR B 455 5.578 -9.560 -30.936 1.00 0.00 BP1 C ATOM 2076 HE2 TYR B 455 5.481 -8.890 -31.574 1.00 0.00 BP1 H ATOM 2077 C TYR B 455 3.598 -11.035 -25.231 1.00 0.00 BP1 C ATOM 2078 O TYR B 455 2.670 -10.343 -24.790 1.00 0.00 BP1 O ATOM 2079 N ALA B 456 4.502 -11.611 -24.448 1.00 0.00 BP1 N ATOM 2080 HN ALA B 456 5.220 -12.221 -24.782 0.00 0.00 BP1 ATOM 2081 CA ALA B 456 4.498 -11.377 -23.004 1.00 0.00 BP1 C ATOM 2082 HA ALA B 456 3.587 -11.437 -22.678 1.00 0.00 BP1 H ATOM 2083 CB ALA B 456 5.325 -12.435 -22.285 1.00 0.00 BP1 C ATOM 2084 HB1 ALA B 456 5.306 -12.256 -21.332 1.00 0.00 BP1 H ATOM 2085 HB2 ALA B 456 4.946 -13.309 -22.466 1.00 0.00 BP1 H ATOM 2086 HB3 ALA B 456 6.238 -12.396 -22.611 1.00 0.00 BP1 H ATOM 2087 C ALA B 456 5.022 -9.994 -22.673 1.00 0.00 BP1 C ATOM 2088 O ALA B 456 4.388 -9.248 -21.920 1.00 0.00 BP1 O ATOM 2089 N ASP B 457 6.187 -9.641 -23.213 1.00 0.00 BP1 N ATOM 2090 HN ASP B 457 6.757 -10.245 -23.764 0.00 0.00 BP1 ATOM 2091 CA ASP B 457 6.763 -8.303 -23.050 1.00 0.00 BP1 C ATOM 2092 HA ASP B 457 6.075 -7.687 -22.754 1.00 0.00 BP1 H ATOM 2093 CB ASP B 457 7.875 -8.326 -22.008 1.00 0.00 BP1 C ATOM 2094 HB1 ASP B 457 8.615 -8.888 -22.377 0.00 0.00 BP1 ATOM 2095 HB2 ASP B 457 7.525 -8.690 -21.180 1.00 0.00 BP1 H ATOM 2096 CG ASP B 457 8.425 -6.949 -21.718 1.00 0.00 BP1 C ATOM 2097 OD1 ASP B 457 8.050 -5.988 -22.424 1.00 0.00 BP1 O ATOM 2098 OD2 ASP B 457 9.225 -6.853 -20.772 1.00 0.00 BP1 O ATOM 2099 C ASP B 457 7.285 -7.837 -24.413 1.00 0.00 BP1 C ATOM 2100 O ASP B 457 8.378 -8.240 -24.835 1.00 0.00 BP1 O ATOM 2101 N PRO B 458 6.532 -7.008 -25.138 1.00 0.00 BP1 N ATOM 2102 CD PRO B 458 5.161 -6.564 -24.835 1.00 0.00 BP1 C ATOM 2103 HD1 PRO B 458 4.494 -7.309 -24.832 0.00 0.00 BP1 ATOM 2104 HD2 PRO B 458 5.121 -6.162 -23.954 1.00 0.00 BP1 H ATOM 2105 CA PRO B 458 6.934 -6.650 -26.505 1.00 0.00 BP1 C ATOM 2106 HA PRO B 458 7.132 -7.453 -27.013 1.00 0.00 BP1 H ATOM 2107 CB PRO B 458 5.668 -5.994 -27.080 1.00 0.00 BP1 C ATOM 2108 HB1 PRO B 458 5.050 -6.717 -27.657 0.00 0.00 BP1 ATOM 2109 HB2 PRO B 458 5.914 -5.239 -27.637 1.00 0.00 BP1 H ATOM 2110 CG PRO B 458 4.900 -5.543 -25.887 1.00 0.00 BP1 C ATOM 2111 HG1 PRO B 458 3.826 -5.452 -26.144 0.00 0.00 BP1 ATOM 2112 HG2 PRO B 458 5.220 -4.672 -25.604 1.00 0.00 BP1 H ATOM 2113 C PRO B 458 8.131 -5.718 -26.569 1.00 0.00 BP1 C ATOM 2114 O PRO B 458 8.611 -5.442 -27.662 1.00 0.00 BP1 O ATOM 2115 N ALA B 459 8.639 -5.261 -25.438 1.00 0.00 BP1 N ATOM 2116 HN ALA B 459 8.220 -5.422 -24.545 0.00 0.00 BP1 ATOM 2117 CA ALA B 459 9.865 -4.478 -25.421 1.00 0.00 BP1 C ATOM 2118 HA ALA B 459 10.013 -4.106 -26.305 1.00 0.00 BP1 H ATOM 2119 CB ALA B 459 9.717 -3.315 -24.441 1.00 0.00 BP1 C ATOM 2120 HB1 ALA B 459 10.538 -2.800 -24.436 1.00 0.00 BP1 H ATOM 2121 HB2 ALA B 459 8.976 -2.756 -24.724 1.00 0.00 BP1 H ATOM 2122 HB3 ALA B 459 9.543 -3.670 -23.555 1.00 0.00 BP1 H ATOM 2123 C ALA B 459 11.081 -5.317 -25.059 1.00 0.00 BP1 C ATOM 2124 O ALA B 459 12.202 -4.792 -25.060 1.00 0.00 BP1 O ATOM 2125 N ALA B 460 10.896 -6.597 -24.735 1.00 0.00 BP1 N ATOM 2126 HN ALA B 460 10.003 -7.042 -24.787 0.00 0.00 BP1 ATOM 2127 CA ALA B 460 11.987 -7.440 -24.281 1.00 0.00 BP1 C ATOM 2128 HA ALA B 460 12.715 -6.868 -23.989 1.00 0.00 BP1 H ATOM 2129 CB ALA B 460 11.564 -8.297 -23.082 1.00 0.00 BP1 C ATOM 2130 HB1 ALA B 460 12.315 -8.846 -22.806 1.00 0.00 BP1 H ATOM 2131 HB2 ALA B 460 11.296 -7.713 -22.356 1.00 0.00 BP1 H ATOM 2132 HB3 ALA B 460 10.821 -8.862 -23.345 1.00 0.00 BP1 H ATOM 2133 C ALA B 460 12.526 -8.338 -25.381 1.00 0.00 BP1 C ATOM 2134 O ALA B 460 11.849 -8.657 -26.362 1.00 0.00 BP1 O ATOM 2135 N GLN B 461 13.800 -8.697 -25.228 1.00 0.00 BP1 N ATOM 2136 HN GLN B 461 14.396 -8.349 -24.507 0.00 0.00 BP1 ATOM 2137 CA GLN B 461 14.435 -9.651 -26.128 1.00 0.00 BP1 C ATOM 2138 HA GLN B 461 13.784 -9.960 -26.778 1.00 0.00 BP1 H ATOM 2139 CB GLN B 461 15.611 -9.023 -26.889 1.00 0.00 BP1 C ATOM 2140 HB1 GLN B 461 16.347 -8.864 -26.231 0.00 0.00 BP1 ATOM 2141 HB2 GLN B 461 15.318 -8.194 -27.300 1.00 0.00 BP1 H ATOM 2142 CG GLN B 461 16.133 -9.942 -27.990 1.00 0.00 BP1 C ATOM 2143 HG1 GLN B 461 16.432 -10.792 -27.557 0.00 0.00 BP1 ATOM 2144 HG2 GLN B 461 16.865 -9.503 -28.451 1.00 0.00 BP1 H ATOM 2145 CD GLN B 461 15.047 -10.274 -29.022 1.00 0.00 BP1 C ATOM 2146 OE1 GLN B 461 14.343 -9.387 -29.513 1.00 0.00 BP1 O ATOM 2147 NE2 GLN B 461 14.899 -11.555 -29.333 1.00 0.00 BP1 N ATOM 2148 HE21 GLN B 461 15.405 -12.147 -28.968 1.00 0.00 BP1 H ATOM 2149 HE22 GLN B 461 14.303 -11.793 -29.905 1.00 0.00 BP1 H ATOM 2150 C GLN B 461 14.905 -10.852 -25.318 1.00 0.00 BP1 C ATOM 2151 O GLN B 461 15.850 -10.723 -24.520 1.00 0.00 BP1 O ATOM 2152 N PRO B 462 14.287 -12.032 -25.452 1.00 0.00 BP1 N ATOM 2153 CD PRO B 462 14.743 -13.285 -24.836 1.00 0.00 BP1 C ATOM 2154 HD1 PRO B 462 15.656 -13.573 -25.126 0.00 0.00 BP1 ATOM 2155 HD2 PRO B 462 14.790 -13.195 -23.872 1.00 0.00 BP1 H ATOM 2156 CA PRO B 462 13.118 -12.291 -26.288 1.00 0.00 BP1 C ATOM 2157 HA PRO B 462 13.220 -11.877 -27.160 1.00 0.00 BP1 H ATOM 2158 CB PRO B 462 13.144 -13.814 -26.433 1.00 0.00 BP1 C ATOM 2159 HB1 PRO B 462 13.827 -14.149 -27.246 0.00 0.00 BP1 ATOM 2160 HB2 PRO B 462 12.245 -14.146 -26.586 1.00 0.00 BP1 H ATOM 2161 CG PRO B 462 13.629 -14.254 -25.234 1.00 0.00 BP1 C ATOM 2162 HG1 PRO B 462 13.983 -15.298 -25.342 0.00 0.00 BP1 ATOM 2163 HG2 PRO B 462 12.918 -14.243 -24.575 1.00 0.00 BP1 H ATOM 2164 C PRO B 462 11.810 -11.812 -25.633 1.00 0.00 BP1 C ATOM 2165 O PRO B 462 11.737 -11.614 -24.429 1.00 0.00 BP1 O ATOM 2166 N PRO B 463 10.763 -11.682 -26.445 1.00 0.00 BP1 N ATOM 2167 CD PRO B 463 10.707 -11.878 -27.902 1.00 0.00 BP1 C ATOM 2168 HD1 PRO B 463 11.392 -11.348 -28.402 0.00 0.00 BP1 ATOM 2169 HD2 PRO B 463 10.868 -12.808 -28.126 1.00 0.00 BP1 H ATOM 2170 CA PRO B 463 9.516 -11.084 -25.949 1.00 0.00 BP1 C ATOM 2171 HA PRO B 463 9.711 -10.343 -25.355 1.00 0.00 BP1 H ATOM 2172 CB PRO B 463 8.881 -10.549 -27.228 1.00 0.00 BP1 C ATOM 2173 HB1 PRO B 463 9.263 -9.540 -27.501 0.00 0.00 BP1 ATOM 2174 HB2 PRO B 463 7.916 -10.534 -27.137 1.00 0.00 BP1 H ATOM 2175 CG PRO B 463 9.288 -11.493 -28.235 1.00 0.00 BP1 C ATOM 2176 HG1 PRO B 463 9.190 -11.030 -29.236 0.00 0.00 BP1 ATOM 2177 HG2 PRO B 463 8.708 -12.270 -28.203 1.00 0.00 BP1 H ATOM 2178 C PRO B 463 8.594 -12.058 -25.249 1.00 0.00 BP1 C ATOM 2179 O PRO B 463 7.653 -11.614 -24.579 1.00 0.00 BP1 O ATOM 2180 N GLY B 464 8.797 -13.346 -25.415 1.00 0.00 BP1 N ATOM 2181 HN GLY B 464 9.547 -13.713 -25.964 0.00 0.00 BP1 ATOM 2182 CA GLY B 464 7.928 -14.332 -24.800 1.00 0.00 BP1 C ATOM 2183 HA1 GLY B 464 7.798 -14.030 -23.770 0.00 0.00 BP1 ATOM 2184 HA2 GLY B 464 8.342 -15.207 -24.864 1.00 0.00 BP1 H ATOM 2185 C GLY B 464 6.556 -14.406 -25.444 1.00 0.00 BP1 C ATOM 2186 O GLY B 464 6.215 -13.691 -26.389 1.00 0.00 BP1 O ATOM 2187 N THR B 465 5.780 -15.354 -24.942 1.00 0.00 BP1 N ATOM 2188 HN THR B 465 6.120 -15.984 -24.244 0.00 0.00 BP1 ATOM 2189 CA THR B 465 4.389 -15.584 -25.332 1.00 0.00 BP1 C ATOM 2190 HA THR B 465 4.126 -14.914 -25.982 1.00 0.00 BP1 H ATOM 2191 CB THR B 465 4.204 -16.959 -25.962 1.00 0.00 BP1 C ATOM 2192 HB THR B 465 4.540 -17.644 -25.363 1.00 0.00 BP1 H ATOM 2193 OG1 THR B 465 4.921 -17.003 -27.195 1.00 0.00 BP1 O ATOM 2194 HG1 THR B 465 5.738 -16.865 -27.057 1.00 0.00 BP1 H ATOM 2195 CG2 THR B 465 2.761 -17.267 -26.297 1.00 0.00 BP1 C ATOM 2196 HG21 THR B 465 2.694 -18.149 -26.695 1.00 0.00 BP1 H ATOM 2197 HG22 THR B 465 2.221 -17.242 -25.492 1.00 0.00 BP1 H ATOM 2198 HG23 THR B 465 2.420 -16.611 -26.926 1.00 0.00 BP1 H ATOM 2199 C THR B 465 3.474 -15.460 -24.124 1.00 0.00 BP1 C ATOM 2200 O THR B 465 3.761 -15.981 -23.033 1.00 0.00 BP1 O ATOM 2201 N ALA B 466 2.361 -14.788 -24.376 1.00 0.00 BP1 N ATOM 2202 HN ALA B 466 2.254 -14.289 -25.236 0.00 0.00 BP1 ATOM 2203 CA ALA B 466 1.235 -14.712 -23.469 1.00 0.00 BP1 C ATOM 2204 HA ALA B 466 1.435 -15.206 -22.658 1.00 0.00 BP1 H ATOM 2205 CB ALA B 466 0.915 -13.262 -23.092 1.00 0.00 BP1 C ATOM 2206 HB1 ALA B 466 0.158 -13.254 -22.486 1.00 0.00 BP1 H ATOM 2207 HB2 ALA B 466 1.690 -12.871 -22.660 1.00 0.00 BP1 H ATOM 2208 HB3 ALA B 466 0.700 -12.767 -23.898 1.00 0.00 BP1 H ATOM 2209 C ALA B 466 0.036 -15.357 -24.150 1.00 0.00 BP1 C ATOM 2210 O ALA B 466 -0.376 -14.941 -25.246 1.00 0.00 BP1 O ATOM 2211 N ILE B 467 -0.523 -16.351 -23.505 1.00 0.00 BP1 N ATOM 2212 HN ILE B 467 -0.131 -16.782 -22.695 0.00 0.00 BP1 ATOM 2213 CA ILE B 467 -1.792 -16.921 -23.928 1.00 0.00 BP1 C ATOM 2214 HA ILE B 467 -1.979 -16.653 -24.841 1.00 0.00 BP1 H ATOM 2215 CB ILE B 467 -1.760 -18.453 -23.866 1.00 0.00 BP1 C ATOM 2216 HB ILE B 467 -1.556 -18.712 -22.954 1.00 0.00 BP1 H ATOM 2217 CG2 ILE B 467 -3.103 -19.040 -24.227 1.00 0.00 BP1 C ATOM 2218 HG21 ILE B 467 -3.048 -20.007 -24.179 1.00 0.00 BP1 H ATOM 2219 HG22 ILE B 467 -3.768 -18.714 -23.601 1.00 0.00 BP1 H ATOM 2220 HG23 ILE B 467 -3.335 -18.766 -25.129 1.00 0.00 BP1 H ATOM 2221 CG1 ILE B 467 -0.648 -19.020 -24.786 1.00 0.00 BP1 C ATOM 2222 HG11 ILE B 467 -0.751 -20.014 -24.761 0.00 0.00 BP1 ATOM 2223 HG12 ILE B 467 0.212 -18.717 -24.455 1.00 0.00 BP1 H ATOM 2224 CD ILE B 467 -0.756 -18.595 -26.256 1.00 0.00 BP1 C ATOM 2225 HD1 ILE B 467 0.038 -19.086 -26.859 0.00 0.00 BP1 ATOM 2226 HD2 ILE B 467 -1.742 -18.887 -26.677 0.00 0.00 BP1 ATOM 2227 HD3 ILE B 467 -0.638 -17.496 -26.363 0.00 0.00 BP1 ATOM 2228 C ILE B 467 -2.873 -16.339 -23.021 1.00 0.00 BP1 C ATOM 2229 O ILE B 467 -2.791 -16.482 -21.795 1.00 0.00 BP1 O ATOM 2230 N HSD B 468 -3.901 -15.719 -23.620 1.00 0.00 BP1 N ATOM 2231 HN HSD B 468 -3.948 -15.656 -24.616 0.00 0.00 BP1 ATOM 2232 CA HSD B 468 -5.011 -15.098 -22.905 1.00 0.00 BP1 C ATOM 2233 HA HSD B 468 -4.825 -15.086 -21.953 1.00 0.00 BP1 H ATOM 2234 CB HSD B 468 -5.233 -13.668 -23.379 1.00 0.00 BP1 C ATOM 2235 HB1 HSD B 468 -6.032 -13.336 -22.878 0.00 0.00 BP1 ATOM 2236 HB2 HSD B 468 -5.358 -13.678 -24.341 1.00 0.00 BP1 H ATOM 2237 ND1 HSD B 468 -4.200 -11.777 -22.089 1.00 0.00 BP1 N ATOM 2238 HD1 HSD B 468 -4.873 -11.666 -21.565 1.00 0.00 BP1 H ATOM 2239 CG HSD B 468 -4.112 -12.723 -23.080 1.00 0.00 BP1 C ATOM 2240 CE1 HSD B 468 -3.084 -11.076 -22.056 1.00 0.00 BP1 C ATOM 2241 HE1 HSD B 468 -2.898 -10.380 -21.469 1.00 0.00 BP1 H ATOM 2242 NE2 HSD B 468 -2.279 -11.519 -23.005 1.00 0.00 BP1 N ATOM 2243 CD2 HSD B 468 -2.898 -12.552 -23.659 1.00 0.00 BP1 C ATOM 2244 HD2 HSD B 468 -2.551 -13.044 -24.368 1.00 0.00 BP1 H ATOM 2245 C HSD B 468 -6.251 -15.930 -23.149 1.00 0.00 BP1 C ATOM 2246 O HSD B 468 -6.650 -16.127 -24.297 1.00 0.00 BP1 O ATOM 2247 N ILE B 469 -6.841 -16.429 -22.080 1.00 0.00 BP1 N ATOM 2248 HN ILE B 469 -6.506 -16.281 -21.152 0.00 0.00 BP1 ATOM 2249 CA ILE B 469 -8.043 -17.247 -22.157 1.00 0.00 BP1 C ATOM 2250 HA ILE B 469 -8.354 -17.284 -23.075 1.00 0.00 BP1 H ATOM 2251 CB ILE B 469 -7.811 -18.680 -21.659 1.00 0.00 BP1 C ATOM 2252 HB ILE B 469 -7.405 -18.632 -20.780 1.00 0.00 BP1 H ATOM 2253 CG2 ILE B 469 -9.156 -19.459 -21.533 1.00 0.00 BP1 C ATOM 2254 HG21 ILE B 469 -8.972 -20.358 -21.217 1.00 0.00 BP1 H ATOM 2255 HG22 ILE B 469 -9.730 -18.997 -20.902 1.00 0.00 BP1 H ATOM 2256 HG23 ILE B 469 -9.583 -19.495 -22.404 1.00 0.00 BP1 H ATOM 2257 CG1 ILE B 469 -6.859 -19.454 -22.586 1.00 0.00 BP1 C ATOM 2258 HG11 ILE B 469 -6.074 -18.857 -22.750 0.00 0.00 BP1 ATOM 2259 HG12 ILE B 469 -7.331 -19.679 -23.403 1.00 0.00 BP1 H ATOM 2260 CD ILE B 469 -6.343 -20.726 -21.989 1.00 0.00 BP1 C ATOM 2261 HD1 ILE B 469 -5.618 -21.210 -22.679 0.00 0.00 BP1 ATOM 2262 HD2 ILE B 469 -5.826 -20.525 -21.026 0.00 0.00 BP1 ATOM 2263 HD3 ILE B 469 -7.170 -21.443 -21.802 0.00 0.00 BP1 ATOM 2264 C ILE B 469 -9.095 -16.561 -21.317 1.00 0.00 BP1 C ATOM 2265 O ILE B 469 -8.910 -16.404 -20.097 1.00 0.00 BP1 O ATOM 2266 N VAL B 470 -10.209 -16.223 -21.934 1.00 0.00 BP1 N ATOM 2267 HN VAL B 470 -10.323 -16.278 -22.923 0.00 0.00 BP1 ATOM 2268 CA VAL B 470 -11.381 -15.736 -21.219 1.00 0.00 BP1 C ATOM 2269 HA VAL B 470 -11.106 -15.357 -20.370 1.00 0.00 BP1 H ATOM 2270 CB VAL B 470 -12.101 -14.656 -22.022 1.00 0.00 BP1 C ATOM 2271 HB VAL B 470 -12.310 -14.999 -22.905 1.00 0.00 BP1 H ATOM 2272 CG1 VAL B 470 -13.430 -14.264 -21.325 1.00 0.00 BP1 C ATOM 2273 HG11 VAL B 470 -13.871 -13.578 -21.850 1.00 0.00 BP1 H ATOM 2274 HG12 VAL B 470 -13.997 -15.049 -21.264 1.00 0.00 BP1 H ATOM 2275 HG13 VAL B 470 -13.233 -13.927 -20.438 1.00 0.00 BP1 H ATOM 2276 CG2 VAL B 470 -11.207 -13.467 -22.182 1.00 0.00 BP1 C ATOM 2277 HG21 VAL B 470 -11.674 -12.787 -22.693 1.00 0.00 BP1 H ATOM 2278 HG22 VAL B 470 -10.980 -13.123 -21.304 1.00 0.00 BP1 H ATOM 2279 HG23 VAL B 470 -10.402 -13.738 -22.650 1.00 0.00 BP1 H ATOM 2280 C VAL B 470 -12.322 -16.893 -20.947 1.00 0.00 BP1 C ATOM 2281 O VAL B 470 -12.626 -17.677 -21.848 1.00 0.00 BP1 O ATOM 2282 N LEU B 471 -12.728 -17.038 -19.689 1.00 0.00 BP1 N ATOM 2283 HN LEU B 471 -12.431 -16.510 -18.896 0.00 0.00 BP1 ATOM 2284 CA LEU B 471 -13.709 -18.062 -19.389 1.00 0.00 BP1 C ATOM 2285 HA LEU B 471 -14.050 -18.423 -20.222 1.00 0.00 BP1 H ATOM 2286 CB LEU B 471 -13.120 -19.211 -18.586 1.00 0.00 BP1 C ATOM 2287 HB1 LEU B 471 -13.906 -19.774 -18.331 0.00 0.00 BP1 ATOM 2288 HB2 LEU B 471 -12.632 -18.837 -17.835 1.00 0.00 BP1 H ATOM 2289 CG LEU B 471 -12.153 -20.152 -19.337 1.00 0.00 BP1 C ATOM 2290 HG LEU B 471 -11.442 -19.620 -19.727 1.00 0.00 BP1 H ATOM 2291 CD1 LEU B 471 -11.534 -21.099 -18.382 1.00 0.00 BP1 C ATOM 2292 HD11 LEU B 471 -10.929 -21.684 -18.865 1.00 0.00 BP1 H ATOM 2293 HD12 LEU B 471 -11.044 -20.597 -17.712 1.00 0.00 BP1 H ATOM 2294 HD13 LEU B 471 -12.232 -21.622 -17.958 1.00 0.00 BP1 H ATOM 2295 CD2 LEU B 471 -12.838 -20.902 -20.464 1.00 0.00 BP1 C ATOM 2296 HD21 LEU B 471 -12.190 -21.476 -20.901 1.00 0.00 BP1 H ATOM 2297 HD22 LEU B 471 -13.558 -21.436 -20.095 1.00 0.00 BP1 H ATOM 2298 HD23 LEU B 471 -13.194 -20.260 -21.099 1.00 0.00 BP1 H ATOM 2299 C LEU B 471 -14.880 -17.472 -18.619 1.00 0.00 BP1 C ATOM 2300 O LEU B 471 -14.703 -16.646 -17.700 1.00 0.00 BP1 O ATOM 2301 N PRO B 472 -16.095 -17.857 -18.975 1.00 0.00 BP1 N ATOM 2302 CD PRO B 472 -16.456 -18.656 -20.157 1.00 0.00 BP1 C ATOM 2303 HD1 PRO B 472 -16.211 -18.213 -21.019 0.00 0.00 BP1 ATOM 2304 HD2 PRO B 472 -15.992 -19.508 -20.144 1.00 0.00 BP1 H ATOM 2305 CA PRO B 472 -17.250 -17.427 -18.197 1.00 0.00 BP1 C ATOM 2306 HA PRO B 472 -17.228 -16.471 -18.038 1.00 0.00 BP1 H ATOM 2307 CB PRO B 472 -18.445 -17.787 -19.085 1.00 0.00 BP1 C ATOM 2308 HB1 PRO B 472 -18.778 -16.918 -19.696 0.00 0.00 BP1 ATOM 2309 HB2 PRO B 472 -19.175 -18.111 -18.534 1.00 0.00 BP1 H ATOM 2310 CG PRO B 472 -17.954 -18.866 -19.998 1.00 0.00 BP1 C ATOM 2311 HG1 PRO B 472 -18.503 -18.808 -20.959 0.00 0.00 BP1 ATOM 2312 HG2 PRO B 472 -18.134 -19.732 -19.599 1.00 0.00 BP1 H ATOM 2313 C PRO B 472 -17.285 -18.177 -16.884 1.00 0.00 BP1 C ATOM 2314 O PRO B 472 -16.679 -19.238 -16.742 1.00 0.00 BP1 O ATOM 2315 N GLY B 473 -18.002 -17.614 -15.925 1.00 0.00 BP1 N ATOM 2316 HN GLY B 473 -18.512 -16.763 -16.041 0.00 0.00 BP1 ATOM 2317 CA GLY B 473 -18.088 -18.223 -14.610 1.00 0.00 BP1 C ATOM 2318 HA1 GLY B 473 -17.104 -18.595 -14.359 0.00 0.00 BP1 ATOM 2319 HA2 GLY B 473 -18.746 -18.936 -14.623 1.00 0.00 BP1 H ATOM 2320 C GLY B 473 -18.490 -17.210 -13.555 1.00 0.00 BP1 C ATOM 2321 O GLY B 473 -19.207 -16.239 -13.838 1.00 0.00 BP1 O ATOM 2322 N ARG B 474 -18.077 -17.506 -12.326 1.00 0.00 BP1 N ATOM 2323 HN ARG B 474 -17.522 -18.314 -12.142 0.00 0.00 BP1 ATOM 2324 CA ARG B 474 -18.412 -16.669 -11.184 1.00 0.00 BP1 C ATOM 2325 HA ARG B 474 -18.516 -15.755 -11.490 1.00 0.00 BP1 H ATOM 2326 CB ARG B 474 -19.734 -17.086 -10.500 1.00 0.00 BP1 C ATOM 2327 HB1 ARG B 474 -20.388 -17.219 -11.245 0.00 0.00 BP1 ATOM 2328 HB2 ARG B 474 -19.988 -16.389 -9.875 1.00 0.00 BP1 H ATOM 2329 CG ARG B 474 -19.691 -18.377 -9.740 1.00 0.00 BP1 C ATOM 2330 HG1 ARG B 474 -19.192 -18.210 -8.890 0.00 0.00 BP1 ATOM 2331 HG2 ARG B 474 -19.252 -19.051 -10.282 1.00 0.00 BP1 H ATOM 2332 CD ARG B 474 -21.090 -18.883 -9.390 1.00 0.00 BP1 C ATOM 2333 HD1 ARG B 474 -20.979 -19.790 -8.984 0.00 0.00 BP1 ATOM 2334 HD2 ARG B 474 -21.628 -18.909 -10.197 1.00 0.00 BP1 H ATOM 2335 NE ARG B 474 -21.775 -18.033 -8.420 1.00 0.00 BP1 N ATOM 2336 HE ARG B 474 -21.364 -17.864 -7.683 1.00 0.00 BP1 H ATOM 2337 CZ ARG B 474 -22.985 -17.498 -8.582 1.00 0.00 BP1 C ATOM 2338 NH1 ARG B 474 -23.692 -17.711 -9.691 1.00 0.00 BP1 N ATOM 2339 HH11 ARG B 474 -23.367 -18.198 -10.321 1.00 0.00 BP1 H ATOM 2340 HH12 ARG B 474 -24.471 -17.358 -9.778 1.00 0.00 BP1 H ATOM 2341 NH2 ARG B 474 -23.501 -16.747 -7.614 1.00 0.00 BP1 N ATOM 2342 HH21 ARG B 474 -23.051 -16.604 -6.895 1.00 0.00 BP1 H ATOM 2343 HH22 ARG B 474 -24.280 -16.396 -7.710 1.00 0.00 BP1 H ATOM 2344 C ARG B 474 -17.264 -16.694 -10.186 1.00 0.00 BP1 C ATOM 2345 O ARG B 474 -16.567 -17.714 -10.034 1.00 0.00 BP1 O ATOM 2346 N PRO B 475 -17.001 -15.573 -9.510 1.00 0.00 BP1 N ATOM 2347 CD PRO B 475 -17.718 -14.288 -9.603 1.00 0.00 BP1 C ATOM 2348 HD1 PRO B 475 -17.581 -13.820 -10.476 0.00 0.00 BP1 ATOM 2349 HD2 PRO B 475 -18.674 -14.426 -9.516 1.00 0.00 BP1 H ATOM 2350 CA PRO B 475 -15.972 -15.543 -8.478 1.00 0.00 BP1 C ATOM 2351 HA PRO B 475 -15.132 -15.893 -8.812 1.00 0.00 BP1 H ATOM 2352 CB PRO B 475 -15.837 -14.056 -8.169 1.00 0.00 BP1 C ATOM 2353 HB1 PRO B 475 -15.110 -13.548 -8.842 0.00 0.00 BP1 ATOM 2354 HB2 PRO B 475 -15.585 -13.933 -7.240 1.00 0.00 BP1 H ATOM 2355 CG PRO B 475 -17.188 -13.517 -8.425 1.00 0.00 BP1 C ATOM 2356 HG1 PRO B 475 -17.126 -12.427 -8.614 0.00 0.00 BP1 ATOM 2357 HG2 PRO B 475 -17.748 -13.659 -7.646 1.00 0.00 BP1 H ATOM 2358 C PRO B 475 -16.422 -16.328 -7.266 1.00 0.00 BP1 C ATOM 2359 O PRO B 475 -17.619 -16.424 -6.987 1.00 0.00 BP1 O ATOM 2360 N MET B 476 -15.462 -16.961 -6.601 1.00 0.00 BP1 N ATOM 2361 HN MET B 476 -14.500 -16.943 -6.865 0.00 0.00 BP1 ATOM 2362 CA MET B 476 -15.744 -17.750 -5.407 1.00 0.00 BP1 C ATOM 2363 HA MET B 476 -16.704 -17.762 -5.270 1.00 0.00 BP1 H ATOM 2364 CB MET B 476 -15.290 -19.207 -5.597 1.00 0.00 BP1 C ATOM 2365 HB1 MET B 476 -15.478 -19.696 -4.745 0.00 0.00 BP1 ATOM 2366 HB2 MET B 476 -14.344 -19.221 -5.811 1.00 0.00 BP1 H ATOM 2367 CG MET B 476 -16.030 -19.880 -6.710 1.00 0.00 BP1 C ATOM 2368 HG1 MET B 476 -15.686 -20.817 -6.777 0.00 0.00 BP1 ATOM 2369 HG2 MET B 476 -15.883 -19.389 -7.534 1.00 0.00 BP1 H ATOM 2370 SD MET B 476 -17.826 -19.939 -6.398 1.00 0.00 BP1 S ATOM 2371 CE MET B 476 -17.950 -21.475 -5.490 1.00 0.00 BP1 C ATOM 2372 HE1 MET B 476 -18.878 -21.630 -5.256 1.00 0.00 BP1 H ATOM 2373 HE2 MET B 476 -17.624 -22.199 -6.048 1.00 0.00 BP1 H ATOM 2374 HE3 MET B 476 -17.412 -21.410 -4.685 1.00 0.00 BP1 H ATOM 2375 C MET B 476 -15.090 -17.142 -4.167 1.00 0.00 BP1 C ATOM 2376 OT1 MET B 476 -14.595 -16.315 -4.433 0.00 0.00 BP1 ATOM 2377 OT2 MET B 476 -15.306 -17.710 -3.373 0.00 0.00 BP1 END If you find results from this site helpful for your research, please cite one of our papers:
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