USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 THR OG1 : rot 180:sc= -0.334 USER MOD Set 1.2: A 64 GLN : amide:sc= 0.121 K(o=-0.21,f=-1.9) USER MOD Set 2.1: A 58 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 105 HIS : no HD1:sc= -0.107 K(o=-0.11,f=-0.88) USER MOD Set 3.1: A 23 SER OG : rot 1:sc= -0.947 USER MOD Set 3.2: A 43 ASN : amide:sc= -1.25 X(o=-2.2,f=-2.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc= -0.0136 (180deg=-0.178) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc=-0.00571 X(o=-0.0057,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 MET CE :methyl 178:sc= -0.907 (180deg=-0.963) USER MOD Single : A 19 GLN : amide:sc= -0.0522 X(o=-0.052,f=-0.17) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc=-0.00915 K(o=-0.0092,f=-0.52) USER MOD Single : A 30 TYR OH : rot 180:sc=-0.00771 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 176:sc= -0.334 (180deg=-0.389) USER MOD Single : A 55 GLN : amide:sc= -0.106 K(o=-0.11,f=-2.1!) USER MOD Single : A 57 THR OG1 : rot 97:sc= -0.86! USER MOD Single : A 71 SER OG : rot -65:sc= 0.303 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 112:sc= 0.381 USER MOD Single : A 87 SER OG : rot -11:sc= 0.223 USER MOD Single : A 98 SER OG : rot 180:sc= -0.106 USER MOD Single : A 100 LYS NZ :NH3+ -155:sc= 0.825 (180deg=0.447) USER MOD Single : A 102 MET CE :methyl -171:sc= -0.27 (180deg=-0.521) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 C MET A 1 -3.733 -5.269 1.012 1.00 0.00 C ATOM 2 CA MET A 1 -4.966 -6.048 0.522 1.00 0.00 C ATOM 3 CB MET A 1 -4.956 -7.516 1.045 1.00 0.00 C ATOM 4 CE MET A 1 -7.452 -10.816 0.308 1.00 0.00 C ATOM 5 CG MET A 1 -6.108 -8.393 0.533 1.00 0.00 C ATOM 16 N MET A 1 -4.975 -6.031 -0.953 1.00 0.00 N ATOM 17 O MET A 1 -2.654 -5.848 1.207 1.00 0.00 O ATOM 18 SD MET A 1 -6.051 -10.084 1.162 1.00 0.00 S ATOM 0 H1 MET A 1 -5.883 -6.403 -1.299 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.850 -5.055 -1.290 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.199 -6.623 -1.312 1.00 0.00 H new ATOM 0 HA MET A 1 -5.866 -5.572 0.910 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.012 -7.981 0.762 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.989 -7.498 2.134 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.056 -7.938 0.819 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.081 -8.417 -0.556 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.546 -11.863 0.595 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.363 -10.282 0.579 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.298 -10.747 -0.769 1.00 0.00 H new ATOM 19 C GLU A 2 -2.588 -2.930 3.000 1.00 0.00 C ATOM 20 CA GLU A 2 -2.780 -3.025 1.478 1.00 0.00 C ATOM 21 CB GLU A 2 -3.006 -1.625 0.839 1.00 0.00 C ATOM 22 CD GLU A 2 -2.247 -2.445 -1.491 1.00 0.00 C ATOM 23 CG GLU A 2 -3.286 -1.643 -0.680 1.00 0.00 C ATOM 30 N GLU A 2 -3.889 -3.935 1.151 1.00 0.00 N ATOM 31 O GLU A 2 -3.065 -1.992 3.653 1.00 0.00 O ATOM 32 OE1 GLU A 2 -2.584 -3.534 -2.021 1.00 0.00 O ATOM 33 OE2 GLU A 2 -1.080 -1.998 -1.588 1.00 0.00 O ATOM 0 H GLU A 2 -4.787 -3.464 1.039 1.00 0.00 H new ATOM 0 HA GLU A 2 -1.862 -3.432 1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -3.843 -1.142 1.343 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -2.125 -1.010 1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -4.275 -2.067 -0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -3.309 -0.618 -1.049 1.00 0.00 H new ATOM 34 C VAL A 3 -0.367 -2.968 5.234 1.00 0.00 C ATOM 35 CA VAL A 3 -1.493 -3.991 4.974 1.00 0.00 C ATOM 36 CB VAL A 3 -1.052 -5.448 5.420 1.00 0.00 C ATOM 37 CG1 VAL A 3 -2.228 -6.460 5.291 1.00 0.00 C ATOM 38 CG2 VAL A 3 0.203 -5.937 4.641 1.00 0.00 C ATOM 48 N VAL A 3 -1.912 -3.956 3.555 1.00 0.00 N ATOM 49 O VAL A 3 -0.079 -2.607 6.380 1.00 0.00 O ATOM 0 H VAL A 3 -1.639 -4.788 3.031 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.356 -3.715 5.580 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.776 -5.392 6.473 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.893 -7.449 5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -3.055 -6.139 5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -2.560 -6.501 4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.472 -6.939 4.976 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.017 -5.958 3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 3 1.034 -5.257 4.827 1.00 0.00 H new ATOM 50 C SER A 4 0.656 -0.081 4.431 1.00 0.00 C ATOM 51 CA SER A 4 1.257 -1.467 4.094 1.00 0.00 C ATOM 52 CB SER A 4 1.870 -1.450 2.682 1.00 0.00 C ATOM 58 N SER A 4 0.252 -2.528 4.130 1.00 0.00 N ATOM 59 O SER A 4 1.302 0.741 5.094 1.00 0.00 O ATOM 60 OG SER A 4 2.499 -2.684 2.378 1.00 0.00 O ATOM 0 H SER A 4 0.057 -2.917 3.208 1.00 0.00 H new ATOM 0 HA SER A 4 2.016 -1.669 4.850 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.091 -1.246 1.948 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.597 -0.641 2.609 1.00 0.00 H new ATOM 0 HG SER A 4 2.878 -2.644 1.475 1.00 0.00 H new ATOM 61 C ALA A 5 -1.949 1.582 5.461 1.00 0.00 C ATOM 62 CA ALA A 5 -1.247 1.475 4.098 1.00 0.00 C ATOM 63 CB ALA A 5 -2.239 1.690 2.943 1.00 0.00 C ATOM 69 N ALA A 5 -0.580 0.170 3.956 1.00 0.00 N ATOM 70 O ALA A 5 -2.770 0.723 5.811 1.00 0.00 O ATOM 0 H ALA A 5 -1.141 -0.526 3.465 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.493 2.261 4.052 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -2.727 2.658 3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.704 1.664 1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -2.991 0.901 2.957 1.00 0.00 H new ATOM 71 C ASN A 6 -3.665 3.291 7.462 1.00 0.00 C ATOM 72 CA ASN A 6 -2.175 2.915 7.556 1.00 0.00 C ATOM 73 CB ASN A 6 -1.386 4.047 8.264 1.00 0.00 C ATOM 74 CG ASN A 6 0.108 3.753 8.407 1.00 0.00 C ATOM 81 N ASN A 6 -1.612 2.645 6.212 1.00 0.00 N ATOM 82 ND2 ASN A 6 0.897 4.174 7.427 1.00 0.00 N ATOM 83 O ASN A 6 -4.459 2.949 8.347 1.00 0.00 O ATOM 84 OD1 ASN A 6 0.549 3.155 9.387 1.00 0.00 O ATOM 0 H ASN A 6 -0.938 3.347 5.906 1.00 0.00 H new ATOM 0 HA ASN A 6 -2.084 2.003 8.145 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -1.514 4.973 7.704 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -1.812 4.212 9.254 1.00 0.00 H new ATOM 0 HD21 ASN A 6 1.902 4.004 7.473 1.00 0.00 H new ATOM 0 HD22 ASN A 6 0.499 4.667 6.628 1.00 0.00 H new ATOM 85 C GLU A 7 -6.283 3.158 5.778 1.00 0.00 C ATOM 86 CA GLU A 7 -5.409 4.393 6.083 1.00 0.00 C ATOM 87 CB GLU A 7 -5.465 5.400 4.902 1.00 0.00 C ATOM 88 CD GLU A 7 -5.196 5.757 2.376 1.00 0.00 C ATOM 89 CG GLU A 7 -4.828 4.893 3.587 1.00 0.00 C ATOM 96 N GLU A 7 -4.022 3.991 6.366 1.00 0.00 N ATOM 97 O GLU A 7 -7.442 3.095 6.197 1.00 0.00 O ATOM 98 OE1 GLU A 7 -4.353 6.554 1.903 1.00 0.00 O ATOM 99 OE2 GLU A 7 -6.351 5.653 1.906 1.00 0.00 O ATOM 0 H GLU A 7 -3.355 4.292 5.655 1.00 0.00 H new ATOM 0 HA GLU A 7 -5.804 4.886 6.971 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -6.507 5.655 4.710 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.962 6.319 5.202 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -3.744 4.874 3.698 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -5.148 3.867 3.406 1.00 0.00 H new ATOM 100 C LEU A 8 -6.541 0.038 6.019 1.00 0.00 C ATOM 101 CA LEU A 8 -6.406 0.896 4.750 1.00 0.00 C ATOM 102 CB LEU A 8 -5.684 0.095 3.614 1.00 0.00 C ATOM 103 CD1 LEU A 8 -7.628 0.044 1.958 1.00 0.00 C ATOM 104 CD2 LEU A 8 -5.840 1.845 1.742 1.00 0.00 C ATOM 105 CG LEU A 8 -6.140 0.394 2.153 1.00 0.00 C ATOM 117 N LEU A 8 -5.715 2.173 5.042 1.00 0.00 N ATOM 118 O LEU A 8 -7.447 -0.802 6.103 1.00 0.00 O ATOM 0 H LEU A 8 -4.780 2.239 4.640 1.00 0.00 H new ATOM 0 HA LEU A 8 -7.407 1.143 4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -4.614 0.292 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -5.825 -0.969 3.804 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.557 -0.246 1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.921 0.262 0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -7.782 -1.015 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.234 0.638 2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -6.174 2.009 0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.366 2.528 2.409 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.767 2.027 1.808 1.00 0.00 H new ATOM 119 C GLU A 9 -5.781 -1.964 8.175 1.00 0.00 C ATOM 120 CA GLU A 9 -5.534 -0.442 8.301 1.00 0.00 C ATOM 121 CB GLU A 9 -6.476 0.232 9.363 1.00 0.00 C ATOM 122 CD GLU A 9 -8.870 0.733 10.189 1.00 0.00 C ATOM 123 CG GLU A 9 -7.991 0.108 9.093 1.00 0.00 C ATOM 130 N GLU A 9 -5.608 0.256 6.983 1.00 0.00 N ATOM 131 O GLU A 9 -6.288 -2.610 9.094 1.00 0.00 O ATOM 132 OE1 GLU A 9 -9.040 0.113 11.263 1.00 0.00 O ATOM 133 OE2 GLU A 9 -9.408 1.839 9.976 1.00 0.00 O ATOM 0 H GLU A 9 -4.863 0.942 6.864 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.513 -0.332 8.665 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -6.263 -0.205 10.339 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.223 1.290 9.426 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -8.221 0.585 8.140 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -8.247 -0.947 8.992 1.00 0.00 H new ATOM 134 C ALA A 10 -4.910 -4.933 7.595 1.00 0.00 C ATOM 135 CA ALA A 10 -5.624 -3.930 6.663 1.00 0.00 C ATOM 136 CB ALA A 10 -5.255 -4.158 5.197 1.00 0.00 C ATOM 142 N ALA A 10 -5.348 -2.530 7.033 1.00 0.00 N ATOM 143 O ALA A 10 -5.241 -6.120 7.607 1.00 0.00 O ATOM 0 H ALA A 10 -4.795 -2.027 6.339 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.692 -4.111 6.788 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.460 -5.194 4.927 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.846 -3.494 4.566 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.195 -3.948 5.052 1.00 0.00 H new ATOM 144 C ALA A 11 -4.301 -5.497 10.570 1.00 0.00 C ATOM 145 CA ALA A 11 -3.279 -5.185 9.451 1.00 0.00 C ATOM 146 CB ALA A 11 -2.083 -4.395 10.005 1.00 0.00 C ATOM 152 N ALA A 11 -3.928 -4.430 8.367 1.00 0.00 N ATOM 153 O ALA A 11 -4.395 -6.633 11.029 1.00 0.00 O ATOM 0 H ALA A 11 -3.562 -3.484 8.254 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.909 -6.130 9.053 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.611 -4.964 10.806 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.360 -4.223 9.208 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.428 -3.437 10.395 1.00 0.00 H new ATOM 154 C SER A 12 -7.237 -5.589 11.475 1.00 0.00 C ATOM 155 CA SER A 12 -6.170 -4.591 11.967 1.00 0.00 C ATOM 156 CB SER A 12 -6.817 -3.205 12.208 1.00 0.00 C ATOM 162 N SER A 12 -5.077 -4.464 10.973 1.00 0.00 N ATOM 163 O SER A 12 -7.656 -6.496 12.214 1.00 0.00 O ATOM 164 OG SER A 12 -5.832 -2.236 12.525 1.00 0.00 O ATOM 0 H SER A 12 -4.963 -3.515 10.617 1.00 0.00 H new ATOM 0 HA SER A 12 -5.752 -4.965 12.902 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.365 -2.895 11.318 1.00 0.00 H new ATOM 0 HB3 SER A 12 -7.541 -3.273 13.020 1.00 0.00 H new ATOM 0 HG SER A 12 -6.262 -1.368 12.672 1.00 0.00 H new ATOM 165 C SER A 13 -8.269 -7.718 9.484 1.00 0.00 C ATOM 166 CA SER A 13 -8.651 -6.223 9.529 1.00 0.00 C ATOM 167 CB SER A 13 -8.864 -5.697 8.092 1.00 0.00 C ATOM 173 N SER A 13 -7.615 -5.419 10.195 1.00 0.00 N ATOM 174 O SER A 13 -9.087 -8.592 9.806 1.00 0.00 O ATOM 175 OG SER A 13 -9.019 -4.283 8.075 1.00 0.00 O ATOM 0 H SER A 13 -7.203 -4.710 9.588 1.00 0.00 H new ATOM 0 HA SER A 13 -9.573 -6.131 10.103 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.015 -5.979 7.470 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.747 -6.167 7.658 1.00 0.00 H new ATOM 0 HG SER A 13 -9.150 -3.979 7.153 1.00 0.00 H new ATOM 176 C ARG A 14 -6.361 -10.090 10.257 1.00 0.00 C ATOM 177 CA ARG A 14 -6.485 -9.359 8.911 1.00 0.00 C ATOM 178 CB ARG A 14 -5.139 -9.355 8.092 1.00 0.00 C ATOM 179 CD ARG A 14 -3.122 -10.284 9.432 1.00 0.00 C ATOM 180 CG ARG A 14 -3.818 -9.030 8.866 1.00 0.00 C ATOM 181 CZ ARG A 14 -0.805 -10.853 10.152 1.00 0.00 C ATOM 195 N ARG A 14 -6.994 -7.986 9.113 1.00 0.00 N ATOM 196 NE ARG A 14 -1.842 -10.001 10.105 1.00 0.00 N ATOM 197 NH1 ARG A 14 -0.849 -12.028 9.515 1.00 0.00 N ATOM 198 NH2 ARG A 14 0.287 -10.514 10.816 1.00 0.00 N ATOM 199 O ARG A 14 -6.546 -11.304 10.326 1.00 0.00 O ATOM 0 H ARG A 14 -6.296 -7.261 8.947 1.00 0.00 H new ATOM 0 HA ARG A 14 -7.205 -9.915 8.310 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -5.025 -10.336 7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -5.241 -8.631 7.283 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.131 -8.512 8.197 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.043 -8.346 9.685 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.793 -10.773 10.138 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.946 -10.989 8.619 1.00 0.00 H new ATOM 0 HE ARG A 14 -1.737 -9.097 10.566 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.679 -12.289 8.983 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.052 -12.663 9.561 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.337 -9.611 11.288 1.00 0.00 H new ATOM 0 HH22 ARG A 14 1.079 -11.155 10.857 1.00 0.00 H new ATOM 200 C MET A 15 -7.338 -10.397 13.154 1.00 0.00 C ATOM 201 CA MET A 15 -5.977 -9.850 12.704 1.00 0.00 C ATOM 202 CB MET A 15 -5.476 -8.764 13.695 1.00 0.00 C ATOM 203 CE MET A 15 -1.654 -7.339 14.626 1.00 0.00 C ATOM 204 CG MET A 15 -3.980 -8.450 13.584 1.00 0.00 C ATOM 214 N MET A 15 -6.064 -9.319 11.329 1.00 0.00 N ATOM 215 O MET A 15 -7.412 -11.501 13.689 1.00 0.00 O ATOM 216 SD MET A 15 -3.427 -7.313 14.873 1.00 0.00 S ATOM 0 H MET A 15 -5.879 -8.318 11.263 1.00 0.00 H new ATOM 0 HA MET A 15 -5.253 -10.665 12.704 1.00 0.00 H new ATOM 0 HB2 MET A 15 -6.041 -7.847 13.527 1.00 0.00 H new ATOM 0 HB3 MET A 15 -5.692 -9.090 14.712 1.00 0.00 H new ATOM 0 HG2 MET A 15 -3.410 -9.377 13.650 1.00 0.00 H new ATOM 0 HG3 MET A 15 -3.773 -8.017 12.606 1.00 0.00 H new ATOM 0 HE1 MET A 15 -1.176 -6.682 15.352 1.00 0.00 H new ATOM 0 HE2 MET A 15 -1.283 -8.356 14.757 1.00 0.00 H new ATOM 0 HE3 MET A 15 -1.422 -6.996 13.618 1.00 0.00 H new ATOM 217 C GLU A 16 -10.192 -11.280 12.428 1.00 0.00 C ATOM 218 CA GLU A 16 -9.799 -10.004 13.198 1.00 0.00 C ATOM 219 CB GLU A 16 -10.767 -8.847 12.851 1.00 0.00 C ATOM 220 CD GLU A 16 -11.394 -6.387 13.158 1.00 0.00 C ATOM 221 CG GLU A 16 -10.474 -7.537 13.598 1.00 0.00 C ATOM 228 N GLU A 16 -8.404 -9.614 12.894 1.00 0.00 N ATOM 229 O GLU A 16 -10.851 -12.179 12.980 1.00 0.00 O ATOM 230 OE1 GLU A 16 -12.427 -6.136 13.824 1.00 0.00 O ATOM 231 OE2 GLU A 16 -11.094 -5.738 12.129 1.00 0.00 O ATOM 0 H GLU A 16 -8.324 -8.691 12.467 1.00 0.00 H new ATOM 0 HA GLU A 16 -9.870 -10.214 14.265 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -10.721 -8.659 11.778 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -11.786 -9.161 13.076 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -10.590 -7.700 14.669 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -9.436 -7.251 13.430 1.00 0.00 H new ATOM 232 C MET A 17 -9.265 -13.787 10.893 1.00 0.00 C ATOM 233 CA MET A 17 -9.968 -12.542 10.304 1.00 0.00 C ATOM 234 CB MET A 17 -9.509 -12.298 8.832 1.00 0.00 C ATOM 235 CE MET A 17 -8.395 -10.636 6.124 1.00 0.00 C ATOM 236 CG MET A 17 -10.355 -11.259 8.059 1.00 0.00 C ATOM 246 N MET A 17 -9.744 -11.357 11.155 1.00 0.00 N ATOM 247 O MET A 17 -9.824 -14.876 10.861 1.00 0.00 O ATOM 248 SD MET A 17 -10.071 -11.253 6.268 1.00 0.00 S ATOM 0 H MET A 17 -9.224 -10.609 10.696 1.00 0.00 H new ATOM 0 HA MET A 17 -11.042 -12.726 10.287 1.00 0.00 H new ATOM 0 HB2 MET A 17 -8.470 -11.969 8.839 1.00 0.00 H new ATOM 0 HB3 MET A 17 -9.540 -13.245 8.294 1.00 0.00 H new ATOM 0 HG2 MET A 17 -11.411 -11.454 8.247 1.00 0.00 H new ATOM 0 HG3 MET A 17 -10.139 -10.266 8.453 1.00 0.00 H new ATOM 0 HE1 MET A 17 -8.101 -10.623 5.075 1.00 0.00 H new ATOM 0 HE2 MET A 17 -8.344 -9.625 6.528 1.00 0.00 H new ATOM 0 HE3 MET A 17 -7.719 -11.284 6.682 1.00 0.00 H new ATOM 249 C LEU A 18 -7.808 -15.105 13.468 1.00 0.00 C ATOM 250 CA LEU A 18 -7.264 -14.699 12.074 1.00 0.00 C ATOM 251 CB LEU A 18 -5.761 -14.313 12.148 1.00 0.00 C ATOM 252 CD1 LEU A 18 -3.587 -13.642 10.950 1.00 0.00 C ATOM 253 CD2 LEU A 18 -5.146 -15.337 9.874 1.00 0.00 C ATOM 254 CG LEU A 18 -5.049 -14.086 10.770 1.00 0.00 C ATOM 266 N LEU A 18 -8.057 -13.598 11.469 1.00 0.00 N ATOM 267 O LEU A 18 -7.590 -16.244 13.912 1.00 0.00 O ATOM 0 H LEU A 18 -7.604 -12.686 11.529 1.00 0.00 H new ATOM 0 HA LEU A 18 -7.363 -15.571 11.428 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.667 -13.402 12.739 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.229 -15.098 12.686 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.575 -13.275 10.266 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.128 -13.495 9.972 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.557 -12.707 11.509 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.038 -14.409 11.497 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.642 -15.146 8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.670 -16.181 10.374 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.194 -15.570 9.687 1.00 0.00 H new ATOM 268 C GLN A 19 -10.346 -15.441 15.233 1.00 0.00 C ATOM 269 CA GLN A 19 -9.202 -14.434 15.440 1.00 0.00 C ATOM 270 CB GLN A 19 -9.777 -13.121 16.052 1.00 0.00 C ATOM 271 CD GLN A 19 -9.272 -10.750 16.944 1.00 0.00 C ATOM 272 CG GLN A 19 -8.717 -12.098 16.488 1.00 0.00 C ATOM 281 N GLN A 19 -8.513 -14.166 14.145 1.00 0.00 N ATOM 282 NE2 GLN A 19 -8.514 -9.687 16.702 1.00 0.00 N ATOM 283 O GLN A 19 -10.583 -16.323 16.062 1.00 0.00 O ATOM 284 OE1 GLN A 19 -10.370 -10.660 17.492 1.00 0.00 O ATOM 0 H GLN A 19 -8.622 -13.207 13.815 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.467 -14.849 16.130 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -10.435 -12.653 15.320 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.392 -13.377 16.915 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -8.132 -12.527 17.301 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.032 -11.930 15.657 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -7.609 -9.799 16.246 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -8.837 -8.758 16.973 1.00 0.00 H new ATOM 285 C ARG A 20 -11.775 -17.272 12.779 1.00 0.00 C ATOM 286 CA ARG A 20 -12.206 -16.131 13.737 1.00 0.00 C ATOM 287 CB ARG A 20 -13.339 -15.247 13.137 1.00 0.00 C ATOM 288 CD ARG A 20 -13.907 -13.278 11.572 1.00 0.00 C ATOM 289 CG ARG A 20 -12.970 -14.475 11.848 1.00 0.00 C ATOM 290 CZ ARG A 20 -14.418 -11.043 12.594 1.00 0.00 C ATOM 304 N ARG A 20 -11.064 -15.269 14.114 1.00 0.00 N ATOM 305 NE ARG A 20 -13.786 -12.227 12.607 1.00 0.00 N ATOM 306 NH1 ARG A 20 -15.287 -10.730 11.636 1.00 0.00 N ATOM 307 NH2 ARG A 20 -14.178 -10.166 13.553 1.00 0.00 N ATOM 308 O ARG A 20 -12.571 -18.176 12.489 1.00 0.00 O ATOM 0 H ARG A 20 -10.873 -14.528 13.440 1.00 0.00 H new ATOM 0 HA ARG A 20 -12.590 -16.625 14.629 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -14.198 -15.883 12.925 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.653 -14.528 13.893 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -11.944 -14.115 11.928 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -13.003 -15.159 11.000 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -13.674 -12.853 10.596 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -14.939 -13.628 11.530 1.00 0.00 H new ATOM 0 HE ARG A 20 -13.170 -12.419 13.397 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.485 -11.396 10.890 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -15.755 -9.824 11.648 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -13.516 -10.391 14.296 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -14.654 -9.264 13.550 1.00 0.00 H new ATOM 309 C GLU A 21 -9.443 -19.453 12.325 1.00 0.00 C ATOM 310 CA GLU A 21 -9.920 -18.285 11.447 1.00 0.00 C ATOM 311 CB GLU A 21 -8.730 -17.725 10.614 1.00 0.00 C ATOM 312 CD GLU A 21 -9.051 -19.148 8.497 1.00 0.00 C ATOM 313 CG GLU A 21 -8.090 -18.706 9.612 1.00 0.00 C ATOM 320 N GLU A 21 -10.513 -17.221 12.292 1.00 0.00 N ATOM 321 O GLU A 21 -9.998 -20.559 12.267 1.00 0.00 O ATOM 322 OE1 GLU A 21 -9.631 -20.250 8.590 1.00 0.00 O ATOM 323 OE2 GLU A 21 -9.241 -18.384 7.523 1.00 0.00 O ATOM 0 H GLU A 21 -9.878 -16.443 12.473 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.685 -18.645 10.759 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.076 -16.849 10.065 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.957 -17.384 11.303 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.215 -18.237 9.163 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.739 -19.587 10.150 1.00 0.00 H new ATOM 324 C TYR A 22 -8.576 -20.163 15.372 1.00 0.00 C ATOM 325 CA TYR A 22 -7.812 -20.178 14.047 1.00 0.00 C ATOM 326 CB TYR A 22 -6.303 -19.882 14.261 1.00 0.00 C ATOM 327 CD1 TYR A 22 -5.086 -18.736 12.325 1.00 0.00 C ATOM 328 CD2 TYR A 22 -5.158 -21.127 12.361 1.00 0.00 C ATOM 329 CE1 TYR A 22 -4.376 -18.776 11.138 1.00 0.00 C ATOM 330 CE2 TYR A 22 -4.446 -21.168 11.180 1.00 0.00 C ATOM 331 CG TYR A 22 -5.490 -19.912 12.964 1.00 0.00 C ATOM 332 CZ TYR A 22 -4.062 -19.995 10.571 1.00 0.00 C ATOM 342 N TYR A 22 -8.404 -19.183 13.142 1.00 0.00 N ATOM 343 O TYR A 22 -9.328 -21.104 15.666 1.00 0.00 O ATOM 344 OH TYR A 22 -3.366 -20.042 9.382 1.00 0.00 O ATOM 0 H TYR A 22 -7.955 -18.268 13.190 1.00 0.00 H new ATOM 0 HA TYR A 22 -7.891 -21.172 13.607 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -6.195 -18.903 14.727 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -5.891 -20.613 14.957 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -5.332 -17.781 12.765 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -5.464 -22.052 12.828 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -4.069 -17.859 10.658 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -4.191 -22.118 10.735 1.00 0.00 H new ATOM 0 HH TYR A 22 -3.226 -20.976 9.122 1.00 0.00 H new ATOM 345 C SER A 23 -8.359 -17.605 18.108 1.00 0.00 C ATOM 346 CA SER A 23 -9.068 -18.773 17.411 1.00 0.00 C ATOM 347 CB SER A 23 -9.089 -19.996 18.370 1.00 0.00 C ATOM 353 N SER A 23 -8.395 -19.057 16.125 1.00 0.00 N ATOM 354 O SER A 23 -7.355 -17.073 17.609 1.00 0.00 O ATOM 355 OG SER A 23 -7.786 -20.485 18.600 1.00 0.00 O ATOM 0 H SER A 23 -7.756 -18.313 15.846 1.00 0.00 H new ATOM 0 HA SER A 23 -10.104 -18.524 17.180 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.546 -19.711 19.318 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.707 -20.786 17.943 1.00 0.00 H new ATOM 0 HG SER A 23 -7.139 -19.934 18.112 1.00 0.00 H new ATOM 356 C THR A 24 -7.741 -17.203 21.362 1.00 0.00 C ATOM 357 CA THR A 24 -8.275 -16.331 20.219 1.00 0.00 C ATOM 358 CB THR A 24 -9.287 -15.281 20.777 1.00 0.00 C ATOM 359 CG2 THR A 24 -9.689 -14.246 19.711 1.00 0.00 C ATOM 367 N THR A 24 -8.920 -17.212 19.248 1.00 0.00 N ATOM 368 O THR A 24 -8.225 -18.326 21.568 1.00 0.00 O ATOM 369 OG1 THR A 24 -10.458 -15.950 21.271 1.00 0.00 O ATOM 0 H THR A 24 -9.856 -17.503 19.529 1.00 0.00 H new ATOM 0 HA THR A 24 -7.463 -15.784 19.739 1.00 0.00 H new ATOM 0 HB THR A 24 -8.795 -14.745 21.589 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.090 -15.288 21.622 1.00 0.00 H new ATOM 0 HG21 THR A 24 -10.394 -13.535 20.142 1.00 0.00 H new ATOM 0 HG22 THR A 24 -8.802 -13.714 19.367 1.00 0.00 H new ATOM 0 HG23 THR A 24 -10.157 -14.755 18.868 1.00 0.00 H new ATOM 370 C LEU A 25 -7.183 -17.313 24.437 1.00 0.00 C ATOM 371 CA LEU A 25 -6.199 -17.419 23.255 1.00 0.00 C ATOM 372 CB LEU A 25 -4.828 -16.818 23.637 1.00 0.00 C ATOM 373 CD1 LEU A 25 -3.553 -18.997 23.741 1.00 0.00 C ATOM 374 CD2 LEU A 25 -2.656 -16.960 24.959 1.00 0.00 C ATOM 375 CG LEU A 25 -3.917 -17.720 24.507 1.00 0.00 C ATOM 387 N LEU A 25 -6.742 -16.710 22.087 1.00 0.00 N ATOM 388 O LEU A 25 -7.642 -16.210 24.755 1.00 0.00 O ATOM 0 H LEU A 25 -6.286 -15.819 21.890 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.064 -18.472 23.009 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.293 -16.569 22.720 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.998 -15.883 24.170 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.465 -18.004 25.405 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.913 -19.624 24.362 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.463 -19.543 23.491 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.025 -18.734 22.825 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.034 -17.616 25.568 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.093 -16.636 24.084 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.947 -16.089 25.546 1.00 0.00 H new ATOM 389 C ARG A 26 -7.690 -18.558 27.551 1.00 0.00 C ATOM 390 CA ARG A 26 -8.459 -18.485 26.217 1.00 0.00 C ATOM 391 CB ARG A 26 -9.461 -19.681 26.125 1.00 0.00 C ATOM 392 CD ARG A 26 -9.784 -22.217 26.542 1.00 0.00 C ATOM 393 CG ARG A 26 -8.818 -21.097 26.128 1.00 0.00 C ATOM 394 CZ ARG A 26 -10.547 -23.037 28.796 1.00 0.00 C ATOM 408 N ARG A 26 -7.526 -18.458 25.066 1.00 0.00 N ATOM 409 NE ARG A 26 -10.236 -22.046 27.942 1.00 0.00 N ATOM 410 NH1 ARG A 26 -10.374 -24.300 28.454 1.00 0.00 N ATOM 411 NH2 ARG A 26 -10.995 -22.754 30.014 1.00 0.00 N ATOM 412 O ARG A 26 -8.020 -17.851 28.507 1.00 0.00 O ATOM 0 H ARG A 26 -7.172 -19.376 24.797 1.00 0.00 H new ATOM 0 HA ARG A 26 -9.029 -17.556 26.182 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.156 -19.615 26.962 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -10.049 -19.570 25.214 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -8.433 -21.313 25.131 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -7.965 -21.097 26.807 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.647 -22.220 25.877 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -9.293 -23.184 26.432 1.00 0.00 H new ATOM 0 HE ARG A 26 -10.319 -21.091 28.290 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -10.001 -24.533 27.534 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -10.613 -25.043 29.110 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -11.104 -21.782 30.304 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -11.230 -23.508 30.659 1.00 0.00 H new ATOM 413 C SER A 27 -4.483 -19.995 28.608 1.00 0.00 C ATOM 414 CA SER A 27 -5.985 -19.798 28.848 1.00 0.00 C ATOM 415 CB SER A 27 -6.619 -21.097 29.421 1.00 0.00 C ATOM 421 N SER A 27 -6.654 -19.412 27.597 1.00 0.00 N ATOM 422 O SER A 27 -4.055 -20.355 27.508 1.00 0.00 O ATOM 423 OG SER A 27 -8.007 -20.927 29.689 1.00 0.00 O ATOM 0 H SER A 27 -6.258 -19.854 26.767 1.00 0.00 H new ATOM 0 HA SER A 27 -6.118 -18.998 29.577 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.482 -21.913 28.712 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.103 -21.381 30.338 1.00 0.00 H new ATOM 0 HG SER A 27 -8.376 -21.762 30.046 1.00 0.00 H new ATOM 424 C VAL A 28 -1.828 -20.572 30.977 1.00 0.00 C ATOM 425 CA VAL A 28 -2.232 -19.871 29.667 1.00 0.00 C ATOM 426 CB VAL A 28 -1.497 -18.482 29.568 1.00 0.00 C ATOM 427 CG1 VAL A 28 0.033 -18.647 29.492 1.00 0.00 C ATOM 428 CG2 VAL A 28 -2.005 -17.658 28.372 1.00 0.00 C ATOM 438 N VAL A 28 -3.695 -19.705 29.652 1.00 0.00 N ATOM 439 O VAL A 28 -2.403 -20.293 32.031 1.00 0.00 O ATOM 0 H VAL A 28 -4.064 -19.340 30.530 1.00 0.00 H new ATOM 0 HA VAL A 28 -1.939 -20.469 28.804 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.732 -17.938 30.483 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.502 -17.665 29.425 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.389 -19.159 30.386 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.292 -19.234 28.611 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.476 -16.706 28.335 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.826 -18.209 27.449 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -3.074 -17.475 28.484 1.00 0.00 H new ATOM 440 C GLN A 29 1.188 -22.417 31.891 1.00 0.00 C ATOM 441 CA GLN A 29 -0.327 -22.213 32.062 1.00 0.00 C ATOM 442 CB GLN A 29 -1.072 -23.574 32.214 1.00 0.00 C ATOM 443 CD GLN A 29 -1.732 -25.828 31.137 1.00 0.00 C ATOM 444 CG GLN A 29 -0.923 -24.532 31.013 1.00 0.00 C ATOM 453 N GLN A 29 -0.843 -21.476 30.899 1.00 0.00 N ATOM 454 NE2 GLN A 29 -1.249 -26.908 30.537 1.00 0.00 N ATOM 455 O GLN A 29 1.652 -22.807 30.816 1.00 0.00 O ATOM 456 OE1 GLN A 29 -2.789 -25.854 31.767 1.00 0.00 O ATOM 0 H GLN A 29 -0.379 -21.719 30.024 1.00 0.00 H new ATOM 0 HA GLN A 29 -0.504 -21.642 32.973 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -0.703 -24.076 33.109 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.132 -23.376 32.373 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -1.231 -24.011 30.107 1.00 0.00 H new ATOM 0 HG3 GLN A 29 0.130 -24.785 30.893 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -0.370 -26.855 30.022 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -1.757 -27.791 30.591 1.00 0.00 H new ATOM 457 C TYR A 30 3.694 -23.745 33.503 1.00 0.00 C ATOM 458 CA TYR A 30 3.408 -22.336 32.959 1.00 0.00 C ATOM 459 CB TYR A 30 4.153 -21.257 33.797 1.00 0.00 C ATOM 460 CD1 TYR A 30 6.219 -21.888 35.187 1.00 0.00 C ATOM 461 CD2 TYR A 30 6.514 -21.540 32.842 1.00 0.00 C ATOM 462 CE1 TYR A 30 7.560 -22.210 35.303 1.00 0.00 C ATOM 463 CE2 TYR A 30 7.854 -21.852 32.960 1.00 0.00 C ATOM 464 CG TYR A 30 5.662 -21.544 33.951 1.00 0.00 C ATOM 465 CZ TYR A 30 8.371 -22.188 34.189 1.00 0.00 C ATOM 475 N TYR A 30 1.958 -22.107 32.940 1.00 0.00 N ATOM 476 O TYR A 30 3.490 -24.015 34.691 1.00 0.00 O ATOM 477 OH TYR A 30 9.705 -22.515 34.307 1.00 0.00 O ATOM 0 H TYR A 30 1.595 -21.691 33.798 1.00 0.00 H new ATOM 0 HA TYR A 30 3.783 -22.258 31.938 1.00 0.00 H new ATOM 0 HB2 TYR A 30 4.021 -20.284 33.325 1.00 0.00 H new ATOM 0 HB3 TYR A 30 3.698 -21.196 34.786 1.00 0.00 H new ATOM 0 HD1 TYR A 30 5.592 -21.903 36.066 1.00 0.00 H new ATOM 0 HD2 TYR A 30 6.115 -21.287 31.871 1.00 0.00 H new ATOM 0 HE1 TYR A 30 7.970 -22.478 36.265 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.494 -21.832 32.090 1.00 0.00 H new ATOM 0 HH TYR A 30 10.136 -22.451 33.429 1.00 0.00 H new ATOM 478 C ARG A 31 6.033 -25.895 33.534 1.00 0.00 C ATOM 479 CA ARG A 31 4.603 -25.975 32.973 1.00 0.00 C ATOM 480 CB ARG A 31 4.533 -26.929 31.756 1.00 0.00 C ATOM 481 CD ARG A 31 3.048 -28.549 30.441 1.00 0.00 C ATOM 482 CG ARG A 31 3.105 -27.264 31.286 1.00 0.00 C ATOM 483 CZ ARG A 31 2.896 -30.982 31.048 1.00 0.00 C ATOM 497 N ARG A 31 4.132 -24.638 32.611 1.00 0.00 N ATOM 498 NE ARG A 31 3.409 -29.750 31.228 1.00 0.00 N ATOM 499 NH1 ARG A 31 1.976 -31.219 30.114 1.00 0.00 N ATOM 500 NH2 ARG A 31 3.300 -31.974 31.822 1.00 0.00 N ATOM 501 O ARG A 31 6.999 -25.738 32.779 1.00 0.00 O ATOM 0 H ARG A 31 4.169 -24.450 31.609 1.00 0.00 H new ATOM 0 HA ARG A 31 3.952 -26.380 33.748 1.00 0.00 H new ATOM 0 HB2 ARG A 31 5.078 -26.479 30.926 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.046 -27.857 32.008 1.00 0.00 H new ATOM 0 HG2 ARG A 31 2.457 -27.376 32.155 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.714 -26.431 30.702 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.044 -28.671 30.035 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.726 -28.455 29.593 1.00 0.00 H new ATOM 0 HE ARG A 31 4.103 -29.635 31.967 1.00 0.00 H new ATOM 0 HH11 ARG A 31 1.647 -30.459 29.518 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.601 -32.160 29.995 1.00 0.00 H new ATOM 0 HH21 ARG A 31 3.995 -31.803 32.549 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.917 -32.910 31.693 1.00 0.00 H new ATOM 502 C SER A 32 8.353 -27.020 35.408 1.00 0.00 C ATOM 503 CA SER A 32 7.403 -25.821 35.598 1.00 0.00 C ATOM 504 CB SER A 32 7.113 -25.593 37.101 1.00 0.00 C ATOM 510 N SER A 32 6.140 -25.991 34.865 1.00 0.00 N ATOM 511 O SER A 32 9.579 -26.839 35.378 1.00 0.00 O ATOM 512 OG SER A 32 8.297 -25.286 37.822 1.00 0.00 O ATOM 0 H SER A 32 5.344 -26.191 35.471 1.00 0.00 H new ATOM 0 HA SER A 32 7.908 -24.946 35.188 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.396 -24.780 37.214 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.651 -26.486 37.522 1.00 0.00 H new ATOM 0 HG SER A 32 8.078 -25.147 38.767 1.00 0.00 H new ATOM 513 C GLU A 33 9.292 -29.508 33.742 1.00 0.00 C ATOM 514 CA GLU A 33 8.612 -29.476 35.117 1.00 0.00 C ATOM 515 CB GLU A 33 7.783 -30.780 35.357 1.00 0.00 C ATOM 516 CD GLU A 33 5.590 -30.462 34.009 1.00 0.00 C ATOM 517 CG GLU A 33 6.882 -31.268 34.192 1.00 0.00 C ATOM 524 N GLU A 33 7.791 -28.246 35.273 1.00 0.00 N ATOM 525 O GLU A 33 10.391 -30.055 33.587 1.00 0.00 O ATOM 526 OE1 GLU A 33 4.502 -30.968 34.344 1.00 0.00 O ATOM 527 OE2 GLU A 33 5.654 -29.326 33.527 1.00 0.00 O ATOM 0 H GLU A 33 6.784 -28.411 35.269 1.00 0.00 H new ATOM 0 HA GLU A 33 9.383 -29.443 35.887 1.00 0.00 H new ATOM 0 HB2 GLU A 33 8.478 -31.582 35.606 1.00 0.00 H new ATOM 0 HB3 GLU A 33 7.151 -30.623 36.231 1.00 0.00 H new ATOM 0 HG2 GLU A 33 7.454 -31.229 33.265 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.623 -32.313 34.363 1.00 0.00 H new ATOM 528 C GLU A 34 9.979 -27.512 31.267 1.00 0.00 C ATOM 529 CA GLU A 34 9.116 -28.770 31.388 1.00 0.00 C ATOM 530 CB GLU A 34 7.915 -28.688 30.418 1.00 0.00 C ATOM 531 CD GLU A 34 7.761 -31.123 29.633 1.00 0.00 C ATOM 532 CG GLU A 34 7.062 -29.964 30.363 1.00 0.00 C ATOM 539 N GLU A 34 8.607 -28.927 32.757 1.00 0.00 N ATOM 540 O GLU A 34 10.895 -27.452 30.433 1.00 0.00 O ATOM 541 OE1 GLU A 34 8.306 -32.028 30.303 1.00 0.00 O ATOM 542 OE2 GLU A 34 7.788 -31.116 28.376 1.00 0.00 O ATOM 0 H GLU A 34 7.670 -28.546 32.886 1.00 0.00 H new ATOM 0 HA GLU A 34 9.740 -29.627 31.136 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.280 -27.853 30.713 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.285 -28.469 29.417 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.819 -30.276 31.379 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.119 -29.743 29.863 1.00 0.00 H new ATOM 543 C GLY A 35 9.748 -24.446 30.762 1.00 0.00 C ATOM 544 CA GLY A 35 10.261 -25.185 32.001 1.00 0.00 C ATOM 548 N GLY A 35 9.675 -26.514 32.115 1.00 0.00 N ATOM 549 O GLY A 35 10.479 -23.669 30.148 1.00 0.00 O ATOM 0 H GLY A 35 9.020 -26.614 32.890 1.00 0.00 H new ATOM 0 HA2 GLY A 35 10.026 -24.606 32.894 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.347 -25.269 31.952 1.00 0.00 H new ATOM 550 C VAL A 36 6.466 -23.529 29.608 1.00 0.00 C ATOM 551 CA VAL A 36 7.815 -24.146 29.200 1.00 0.00 C ATOM 552 CB VAL A 36 7.571 -25.226 28.062 1.00 0.00 C ATOM 553 CG1 VAL A 36 8.865 -26.013 27.733 1.00 0.00 C ATOM 554 CG2 VAL A 36 6.390 -26.174 28.405 1.00 0.00 C ATOM 564 N VAL A 36 8.481 -24.727 30.387 1.00 0.00 N ATOM 565 O VAL A 36 5.920 -23.851 30.658 1.00 0.00 O ATOM 0 H VAL A 36 7.885 -25.371 30.906 1.00 0.00 H new ATOM 0 HA VAL A 36 8.478 -23.379 28.800 1.00 0.00 H new ATOM 0 HB VAL A 36 7.288 -24.682 27.161 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.658 -26.743 26.950 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.634 -25.321 27.390 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.214 -26.530 28.627 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.258 -26.897 27.600 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.605 -26.701 29.334 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.477 -25.590 28.522 1.00 0.00 H new ATOM 566 C ILE A 37 3.743 -22.783 27.732 1.00 0.00 C ATOM 567 CA ILE A 37 4.580 -22.140 28.850 1.00 0.00 C ATOM 568 CB ILE A 37 4.506 -20.582 28.731 1.00 0.00 C ATOM 569 CD1 ILE A 37 5.209 -18.407 29.926 1.00 0.00 C ATOM 570 CG1 ILE A 37 5.317 -19.911 29.877 1.00 0.00 C ATOM 571 CG2 ILE A 37 3.038 -20.099 28.733 1.00 0.00 C ATOM 583 N ILE A 37 5.954 -22.628 28.773 1.00 0.00 N ATOM 584 O ILE A 37 4.179 -22.871 26.577 1.00 0.00 O ATOM 0 H ILE A 37 6.490 -22.210 28.013 1.00 0.00 H new ATOM 0 HA ILE A 37 4.182 -22.418 29.826 1.00 0.00 H new ATOM 0 HB ILE A 37 4.951 -20.287 27.781 1.00 0.00 H new ATOM 0 HG12 ILE A 37 4.979 -20.318 30.830 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.367 -20.183 29.769 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.012 -19.013 28.649 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.509 -20.541 27.889 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.556 -20.403 29.662 1.00 0.00 H new ATOM 0 HD11 ILE A 37 5.806 -18.026 30.755 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.576 -17.985 28.991 1.00 0.00 H new ATOM 0 HD13 ILE A 37 4.167 -18.122 30.068 1.00 0.00 H new ATOM 585 C VAL A 38 0.415 -22.721 27.045 1.00 0.00 C ATOM 586 CA VAL A 38 1.536 -23.769 27.204 1.00 0.00 C ATOM 587 CB VAL A 38 0.951 -25.132 27.723 1.00 0.00 C ATOM 588 CG1 VAL A 38 -0.235 -25.624 26.854 1.00 0.00 C ATOM 589 CG2 VAL A 38 2.075 -26.195 27.802 1.00 0.00 C ATOM 599 N VAL A 38 2.557 -23.253 28.115 1.00 0.00 N ATOM 600 O VAL A 38 -0.165 -22.247 28.030 1.00 0.00 O ATOM 0 H VAL A 38 2.272 -23.286 29.094 1.00 0.00 H new ATOM 0 HA VAL A 38 1.994 -23.957 26.233 1.00 0.00 H new ATOM 0 HB VAL A 38 0.554 -24.970 28.725 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.608 -26.569 27.249 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.033 -24.882 26.874 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.101 -25.768 25.827 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.661 -27.136 28.163 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.505 -26.344 26.812 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.851 -25.854 28.487 1.00 0.00 H new ATOM 601 C PHE A 39 -2.103 -22.154 24.836 1.00 0.00 C ATOM 602 CA PHE A 39 -0.884 -21.392 25.395 1.00 0.00 C ATOM 603 CB PHE A 39 -0.303 -20.418 24.331 1.00 0.00 C ATOM 604 CD1 PHE A 39 0.679 -18.387 25.503 1.00 0.00 C ATOM 605 CD2 PHE A 39 2.197 -19.981 24.565 1.00 0.00 C ATOM 606 CE1 PHE A 39 1.743 -17.618 25.930 1.00 0.00 C ATOM 607 CE2 PHE A 39 3.261 -19.214 24.996 1.00 0.00 C ATOM 608 CG PHE A 39 0.883 -19.582 24.813 1.00 0.00 C ATOM 609 CZ PHE A 39 3.034 -18.029 25.678 1.00 0.00 C ATOM 619 N PHE A 39 0.144 -22.361 25.789 1.00 0.00 N ATOM 620 O PHE A 39 -2.083 -22.612 23.686 1.00 0.00 O ATOM 0 H PHE A 39 0.649 -22.747 24.992 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.199 -20.806 26.258 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.007 -20.995 23.460 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.095 -19.745 24.002 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.329 -18.058 25.707 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.384 -20.900 24.030 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.564 -16.695 26.461 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.273 -19.538 24.801 1.00 0.00 H new ATOM 0 HZ PHE A 39 3.868 -17.429 26.011 1.00 0.00 H new ATOM 621 C ILE A 40 -5.323 -22.119 24.522 1.00 0.00 C ATOM 622 CA ILE A 40 -4.368 -23.049 25.303 1.00 0.00 C ATOM 623 CB ILE A 40 -5.088 -23.614 26.583 1.00 0.00 C ATOM 624 CD1 ILE A 40 -4.647 -24.925 28.791 1.00 0.00 C ATOM 625 CG1 ILE A 40 -4.093 -24.467 27.446 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.358 -24.425 26.204 1.00 0.00 C ATOM 638 N ILE A 40 -3.140 -22.321 25.671 1.00 0.00 N ATOM 639 O ILE A 40 -5.756 -21.074 25.035 1.00 0.00 O ATOM 0 H ILE A 40 -3.152 -21.955 26.623 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.091 -23.890 24.667 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.416 -22.770 27.189 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.797 -25.345 26.872 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -3.191 -23.881 27.621 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.833 -24.802 27.110 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.056 -23.780 25.670 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.078 -25.263 25.566 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.890 -25.507 29.317 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -4.916 -24.054 29.389 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.531 -25.541 28.629 1.00 0.00 H new ATOM 640 C LEU A 41 -7.996 -21.996 22.707 1.00 0.00 C ATOM 641 CA LEU A 41 -6.519 -21.753 22.374 1.00 0.00 C ATOM 642 CB LEU A 41 -6.237 -22.119 20.888 1.00 0.00 C ATOM 643 CD1 LEU A 41 -4.735 -21.903 18.808 1.00 0.00 C ATOM 644 CD2 LEU A 41 -4.926 -19.998 20.479 1.00 0.00 C ATOM 645 CG LEU A 41 -4.928 -21.521 20.294 1.00 0.00 C ATOM 657 N LEU A 41 -5.615 -22.503 23.269 1.00 0.00 N ATOM 658 O LEU A 41 -8.333 -22.920 23.451 1.00 0.00 O ATOM 0 H LEU A 41 -5.230 -23.346 22.844 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.319 -20.693 22.529 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.194 -23.205 20.800 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.078 -21.783 20.282 1.00 0.00 H new ATOM 0 HG LEU A 41 -4.084 -21.948 20.836 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.809 -21.464 18.437 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.685 -22.988 18.715 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -5.575 -21.527 18.224 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.009 -19.582 20.062 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.786 -19.568 19.965 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.982 -19.760 21.541 1.00 0.00 H new ATOM 659 C ALA A 42 -10.906 -22.545 21.653 1.00 0.00 C ATOM 660 CA ALA A 42 -10.335 -21.250 22.280 1.00 0.00 C ATOM 661 CB ALA A 42 -11.013 -20.010 21.675 1.00 0.00 C ATOM 667 N ALA A 42 -8.868 -21.157 22.116 1.00 0.00 N ATOM 668 O ALA A 42 -12.008 -22.972 21.997 1.00 0.00 O ATOM 0 H ALA A 42 -8.575 -20.392 21.508 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.549 -21.289 23.348 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -12.093 -20.088 21.801 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.652 -19.115 22.181 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.775 -19.947 20.613 1.00 0.00 H new ATOM 669 C ASN A 43 -9.746 -25.619 20.842 1.00 0.00 C ATOM 670 CA ASN A 43 -10.473 -24.461 20.108 1.00 0.00 C ATOM 671 CB ASN A 43 -10.127 -24.467 18.582 1.00 0.00 C ATOM 672 CG ASN A 43 -8.623 -24.439 18.268 1.00 0.00 C ATOM 679 N ASN A 43 -10.135 -23.154 20.723 1.00 0.00 N ATOM 680 ND2 ASN A 43 -8.055 -23.260 18.076 1.00 0.00 N ATOM 681 O ASN A 43 -9.774 -26.767 20.370 1.00 0.00 O ATOM 682 OD1 ASN A 43 -7.980 -25.474 18.173 1.00 0.00 O ATOM 0 H ASN A 43 -9.262 -22.755 20.377 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.547 -24.614 20.211 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.563 -25.356 18.127 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -10.599 -23.604 18.112 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -7.063 -23.203 17.844 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.609 -22.407 18.160 1.00 0.00 H new ATOM 683 C ASP A 44 -7.103 -26.732 21.946 1.00 0.00 C ATOM 684 CA ASP A 44 -8.264 -26.188 22.795 1.00 0.00 C ATOM 685 CB ASP A 44 -9.072 -27.330 23.480 1.00 0.00 C ATOM 686 CG ASP A 44 -8.274 -28.072 24.573 1.00 0.00 C ATOM 691 N ASP A 44 -9.131 -25.290 22.001 1.00 0.00 N ATOM 692 O ASP A 44 -7.034 -27.929 21.621 1.00 0.00 O ATOM 693 OD1 ASP A 44 -7.736 -29.170 24.302 1.00 0.00 O ATOM 694 OD2 ASP A 44 -8.199 -27.567 25.718 1.00 0.00 O ATOM 0 H ASP A 44 -9.228 -24.366 22.421 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.831 -25.593 23.599 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.976 -26.911 23.921 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -9.389 -28.046 22.722 1.00 0.00 H new ATOM 695 C ARG A 45 -3.806 -25.585 21.672 1.00 0.00 C ATOM 696 CA ARG A 45 -4.972 -26.166 20.857 1.00 0.00 C ATOM 697 CB ARG A 45 -4.917 -25.664 19.399 1.00 0.00 C ATOM 698 CD ARG A 45 -3.590 -25.612 17.210 1.00 0.00 C ATOM 699 CG ARG A 45 -3.768 -26.286 18.577 1.00 0.00 C ATOM 700 CZ ARG A 45 -1.374 -26.310 16.270 1.00 0.00 C ATOM 714 N ARG A 45 -6.248 -25.813 21.500 1.00 0.00 N ATOM 715 NE ARG A 45 -2.714 -26.393 16.320 1.00 0.00 N ATOM 716 NH1 ARG A 45 -0.708 -25.431 17.017 1.00 0.00 N ATOM 717 NH2 ARG A 45 -0.704 -27.108 15.461 1.00 0.00 N ATOM 718 O ARG A 45 -3.772 -24.385 21.947 1.00 0.00 O ATOM 0 H ARG A 45 -6.413 -24.809 21.571 1.00 0.00 H new ATOM 0 HA ARG A 45 -4.888 -27.252 20.831 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -5.865 -25.887 18.910 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.807 -24.580 19.400 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -2.839 -26.207 19.141 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.964 -27.348 18.432 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.565 -25.485 16.739 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.170 -24.616 17.349 1.00 0.00 H new ATOM 0 HE ARG A 45 -3.164 -27.054 15.687 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.216 -24.805 17.642 1.00 0.00 H new ATOM 0 HH12 ARG A 45 0.310 -25.384 16.964 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -1.203 -27.781 14.880 1.00 0.00 H new ATOM 0 HH22 ARG A 45 0.313 -27.052 15.417 1.00 0.00 H new ATOM 719 C GLU A 46 -0.511 -25.660 22.085 1.00 0.00 C ATOM 720 CA GLU A 46 -1.738 -26.094 22.912 1.00 0.00 C ATOM 721 CB GLU A 46 -1.395 -27.313 23.800 1.00 0.00 C ATOM 722 CD GLU A 46 -2.173 -29.038 25.513 1.00 0.00 C ATOM 723 CG GLU A 46 -2.552 -27.791 24.703 1.00 0.00 C ATOM 730 N GLU A 46 -2.858 -26.447 22.040 1.00 0.00 N ATOM 731 O GLU A 46 0.093 -26.476 21.379 1.00 0.00 O ATOM 732 OE1 GLU A 46 -2.618 -30.155 25.170 1.00 0.00 O ATOM 733 OE2 GLU A 46 -1.392 -28.913 26.480 1.00 0.00 O ATOM 0 H GLU A 46 -2.846 -27.421 21.737 1.00 0.00 H new ATOM 0 HA GLU A 46 -2.022 -25.251 23.541 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.086 -28.139 23.159 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.541 -27.060 24.428 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -2.835 -26.989 25.384 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.425 -28.010 24.088 1.00 0.00 H new ATOM 734 C LEU A 47 2.132 -23.787 22.734 1.00 0.00 C ATOM 735 CA LEU A 47 1.084 -23.814 21.608 1.00 0.00 C ATOM 736 CB LEU A 47 0.868 -22.404 20.983 1.00 0.00 C ATOM 737 CD1 LEU A 47 0.106 -20.958 19.005 1.00 0.00 C ATOM 738 CD2 LEU A 47 1.429 -23.097 18.593 1.00 0.00 C ATOM 739 CG LEU A 47 0.384 -22.394 19.494 1.00 0.00 C ATOM 751 N LEU A 47 -0.180 -24.356 22.140 1.00 0.00 N ATOM 752 O LEU A 47 1.984 -23.069 23.710 1.00 0.00 O ATOM 0 H LEU A 47 -0.784 -23.647 22.556 1.00 0.00 H new ATOM 0 HA LEU A 47 1.449 -24.457 20.807 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.138 -21.866 21.588 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.805 -21.850 21.046 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.555 -22.944 19.433 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.228 -20.985 17.968 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.669 -20.506 19.624 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.019 -20.366 19.077 1.00 0.00 H new ATOM 0 HD21 LEU A 47 1.084 -23.086 17.559 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.382 -22.573 18.664 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.557 -24.128 18.921 1.00 0.00 H new ATOM 753 C LYS A 48 5.528 -24.296 23.326 1.00 0.00 C ATOM 754 CA LYS A 48 4.147 -24.902 23.637 1.00 0.00 C ATOM 755 CB LYS A 48 4.200 -26.445 23.770 1.00 0.00 C ATOM 756 CD LYS A 48 4.986 -28.533 25.039 1.00 0.00 C ATOM 757 CE LYS A 48 5.900 -29.109 26.134 1.00 0.00 C ATOM 758 CG LYS A 48 5.088 -26.992 24.907 1.00 0.00 C ATOM 772 N LYS A 48 3.193 -24.571 22.563 1.00 0.00 N ATOM 773 NZ LYS A 48 7.338 -28.853 25.834 1.00 0.00 N ATOM 774 O LYS A 48 6.209 -24.727 22.392 1.00 0.00 O ATOM 0 H LYS A 48 3.424 -25.003 21.668 1.00 0.00 H new ATOM 0 HA LYS A 48 3.827 -24.477 24.588 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.185 -26.813 23.919 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.554 -26.860 22.826 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.125 -26.713 24.722 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.796 -26.528 25.849 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.953 -28.805 25.257 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.242 -28.991 24.083 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.643 -28.665 27.095 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.731 -30.182 26.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.923 -29.194 26.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.606 -29.355 24.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.490 -27.832 25.706 1.00 0.00 H new ATOM 775 C PHE A 49 7.788 -22.218 25.300 1.00 0.00 C ATOM 776 CA PHE A 49 7.162 -22.489 23.916 1.00 0.00 C ATOM 777 CB PHE A 49 6.868 -21.158 23.181 1.00 0.00 C ATOM 778 CD1 PHE A 49 7.244 -21.377 20.674 1.00 0.00 C ATOM 779 CD2 PHE A 49 4.986 -21.334 21.468 1.00 0.00 C ATOM 780 CE1 PHE A 49 6.784 -21.497 19.376 1.00 0.00 C ATOM 781 CE2 PHE A 49 4.530 -21.456 20.168 1.00 0.00 C ATOM 782 CG PHE A 49 6.354 -21.296 21.746 1.00 0.00 C ATOM 783 CZ PHE A 49 5.428 -21.533 19.123 1.00 0.00 C ATOM 793 N PHE A 49 5.905 -23.261 24.095 1.00 0.00 N ATOM 794 O PHE A 49 7.190 -22.555 26.301 1.00 0.00 O ATOM 0 H PHE A 49 5.340 -22.925 24.875 1.00 0.00 H new ATOM 0 HA PHE A 49 7.864 -23.063 23.311 1.00 0.00 H new ATOM 0 HB2 PHE A 49 6.133 -20.599 23.759 1.00 0.00 H new ATOM 0 HB3 PHE A 49 7.781 -20.563 23.166 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.307 -21.345 20.861 1.00 0.00 H new ATOM 0 HD2 PHE A 49 4.275 -21.267 22.278 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.487 -21.563 18.559 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.469 -21.491 19.970 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.070 -21.621 18.108 1.00 0.00 H new ATOM 795 C ARG A 50 9.757 -19.921 27.098 1.00 0.00 C ATOM 796 CA ARG A 50 9.718 -21.408 26.657 1.00 0.00 C ATOM 797 CB ARG A 50 11.173 -21.948 26.545 1.00 0.00 C ATOM 798 CD ARG A 50 11.875 -23.720 24.779 1.00 0.00 C ATOM 799 CG ARG A 50 11.315 -23.457 26.193 1.00 0.00 C ATOM 800 CZ ARG A 50 10.626 -23.759 22.606 1.00 0.00 C ATOM 814 N ARG A 50 8.986 -21.598 25.364 1.00 0.00 N ATOM 815 NE ARG A 50 11.037 -23.127 23.714 1.00 0.00 N ATOM 816 NH1 ARG A 50 10.931 -25.034 22.395 1.00 0.00 N ATOM 817 NH2 ARG A 50 9.916 -23.103 21.710 1.00 0.00 N ATOM 818 O ARG A 50 9.545 -19.031 26.264 1.00 0.00 O ATOM 0 H ARG A 50 9.471 -21.220 24.550 1.00 0.00 H new ATOM 0 HA ARG A 50 9.170 -21.971 27.413 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.698 -21.367 25.786 1.00 0.00 H new ATOM 0 HB3 ARG A 50 11.681 -21.767 27.492 1.00 0.00 H new ATOM 0 HG2 ARG A 50 11.968 -23.931 26.926 1.00 0.00 H new ATOM 0 HG3 ARG A 50 10.339 -23.934 26.281 1.00 0.00 H new ATOM 0 HD2 ARG A 50 12.884 -23.313 24.711 1.00 0.00 H new ATOM 0 HD3 ARG A 50 11.953 -24.795 24.618 1.00 0.00 H new ATOM 0 HE ARG A 50 10.748 -22.156 23.833 1.00 0.00 H new ATOM 0 HH11 ARG A 50 11.485 -25.546 23.081 1.00 0.00 H new ATOM 0 HH12 ARG A 50 10.611 -25.501 21.547 1.00 0.00 H new ATOM 0 HH21 ARG A 50 9.683 -22.122 21.863 1.00 0.00 H new ATOM 0 HH22 ARG A 50 9.599 -23.577 20.864 1.00 0.00 H new ATOM 819 C PRO A 51 11.378 -17.516 28.123 1.00 0.00 C ATOM 820 CA PRO A 51 10.313 -18.285 28.953 1.00 0.00 C ATOM 821 CB PRO A 51 10.776 -18.525 30.431 1.00 0.00 C ATOM 822 CD PRO A 51 9.894 -20.593 29.569 1.00 0.00 C ATOM 823 CG PRO A 51 10.855 -20.019 30.585 1.00 0.00 C ATOM 831 N PRO A 51 10.005 -19.641 28.435 1.00 0.00 N ATOM 832 O PRO A 51 11.054 -16.571 27.414 1.00 0.00 O ATOM 0 HA PRO A 51 9.438 -17.638 28.885 1.00 0.00 H new ATOM 0 HB2 PRO A 51 11.743 -18.058 30.621 1.00 0.00 H new ATOM 0 HB3 PRO A 51 10.069 -18.093 31.140 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.869 -20.377 30.408 1.00 0.00 H new ATOM 0 HG3 PRO A 51 10.582 -20.322 31.596 1.00 0.00 H new ATOM 0 HD2 PRO A 51 10.173 -21.605 29.276 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.877 -20.642 29.957 1.00 0.00 H new ATOM 833 C ASP A 52 13.766 -17.427 25.961 1.00 0.00 C ATOM 834 CA ASP A 52 13.740 -17.207 27.487 1.00 0.00 C ATOM 835 CB ASP A 52 15.081 -17.587 28.144 1.00 0.00 C ATOM 836 CG ASP A 52 15.089 -17.239 29.638 1.00 0.00 C ATOM 841 N ASP A 52 12.637 -17.960 28.133 1.00 0.00 N ATOM 842 O ASP A 52 14.706 -17.014 25.277 1.00 0.00 O ATOM 843 OD1 ASP A 52 15.332 -16.056 29.981 1.00 0.00 O ATOM 844 OD2 ASP A 52 14.840 -18.134 30.476 1.00 0.00 O ATOM 0 H ASP A 52 12.928 -18.831 28.576 1.00 0.00 H new ATOM 0 HA ASP A 52 13.569 -16.141 27.639 1.00 0.00 H new ATOM 0 HB2 ASP A 52 15.261 -18.654 28.016 1.00 0.00 H new ATOM 0 HB3 ASP A 52 15.895 -17.064 27.642 1.00 0.00 H new ATOM 845 C ASP A 53 11.695 -17.069 23.428 1.00 0.00 C ATOM 846 CA ASP A 53 12.489 -18.257 24.010 1.00 0.00 C ATOM 847 CB ASP A 53 11.750 -19.607 23.814 1.00 0.00 C ATOM 848 CG ASP A 53 11.305 -19.916 22.381 1.00 0.00 C ATOM 853 N ASP A 53 12.719 -18.074 25.445 1.00 0.00 N ATOM 854 O ASP A 53 12.042 -16.541 22.370 1.00 0.00 O ATOM 855 OD1 ASP A 53 10.102 -20.204 22.160 1.00 0.00 O ATOM 856 OD2 ASP A 53 12.158 -19.936 21.480 1.00 0.00 O ATOM 0 H ASP A 53 11.992 -18.494 26.025 1.00 0.00 H new ATOM 0 HA ASP A 53 13.435 -18.285 23.470 1.00 0.00 H new ATOM 0 HB2 ASP A 53 12.403 -20.411 24.154 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.871 -19.616 24.458 1.00 0.00 H new ATOM 857 C LEU A 54 9.937 -14.210 24.054 1.00 0.00 C ATOM 858 CA LEU A 54 9.650 -15.662 23.642 1.00 0.00 C ATOM 859 CB LEU A 54 8.239 -16.056 24.130 1.00 0.00 C ATOM 860 CD1 LEU A 54 6.406 -17.783 24.408 1.00 0.00 C ATOM 861 CD2 LEU A 54 7.723 -17.666 22.226 1.00 0.00 C ATOM 862 CG LEU A 54 7.765 -17.481 23.758 1.00 0.00 C ATOM 874 N LEU A 54 10.650 -16.631 24.158 1.00 0.00 N ATOM 875 O LEU A 54 10.777 -13.947 24.915 1.00 0.00 O ATOM 0 H LEU A 54 10.472 -16.934 25.116 1.00 0.00 H new ATOM 0 HA LEU A 54 9.713 -15.706 22.555 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.211 -15.957 25.215 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.524 -15.340 23.726 1.00 0.00 H new ATOM 0 HG LEU A 54 8.485 -18.200 24.149 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.088 -18.789 24.136 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.497 -17.712 25.492 1.00 0.00 H new ATOM 0 HD13 LEU A 54 5.667 -17.062 24.058 1.00 0.00 H new ATOM 0 HD21 LEU A 54 7.387 -18.676 21.991 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.033 -16.943 21.791 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.720 -17.510 21.813 1.00 0.00 H new ATOM 876 C GLN A 55 9.052 -11.426 25.106 1.00 0.00 C ATOM 877 CA GLN A 55 9.223 -11.831 23.627 1.00 0.00 C ATOM 878 CB GLN A 55 8.094 -11.154 22.781 1.00 0.00 C ATOM 879 CD GLN A 55 9.131 -8.910 22.008 1.00 0.00 C ATOM 880 CG GLN A 55 8.049 -9.603 22.840 1.00 0.00 C ATOM 889 N GLN A 55 9.161 -13.297 23.430 1.00 0.00 N ATOM 890 NE2 GLN A 55 8.888 -7.676 21.608 1.00 0.00 N ATOM 891 O GLN A 55 9.999 -10.978 25.762 1.00 0.00 O ATOM 892 OE1 GLN A 55 10.183 -9.466 21.747 1.00 0.00 O ATOM 0 H GLN A 55 8.449 -13.569 22.752 1.00 0.00 H new ATOM 0 HA GLN A 55 10.210 -11.498 23.305 1.00 0.00 H new ATOM 0 HB2 GLN A 55 8.213 -11.457 21.741 1.00 0.00 H new ATOM 0 HB3 GLN A 55 7.132 -11.540 23.117 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.071 -9.266 22.496 1.00 0.00 H new ATOM 0 HG3 GLN A 55 8.148 -9.287 23.879 1.00 0.00 H new ATOM 0 HE21 GLN A 55 8.000 -7.231 21.838 1.00 0.00 H new ATOM 0 HE22 GLN A 55 9.588 -7.168 21.068 1.00 0.00 H new ATOM 893 C ALA A 56 8.126 -11.813 28.050 1.00 0.00 C ATOM 894 CA ALA A 56 7.370 -11.122 26.917 1.00 0.00 C ATOM 895 CB ALA A 56 5.860 -11.362 27.068 1.00 0.00 C ATOM 901 N ALA A 56 7.811 -11.610 25.600 1.00 0.00 N ATOM 902 O ALA A 56 8.619 -11.180 28.986 1.00 0.00 O ATOM 0 H ALA A 56 7.082 -12.107 25.089 1.00 0.00 H new ATOM 0 HA ALA A 56 7.584 -10.055 26.979 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.530 -11.002 28.042 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.326 -10.826 26.283 1.00 0.00 H new ATOM 0 HB3 ALA A 56 5.651 -12.429 26.986 1.00 0.00 H new ATOM 903 C THR A 57 10.252 -14.049 29.071 1.00 0.00 C ATOM 904 CA THR A 57 8.719 -14.037 28.925 1.00 0.00 C ATOM 905 CB THR A 57 8.203 -15.452 28.568 1.00 0.00 C ATOM 906 CG2 THR A 57 6.699 -15.538 28.608 1.00 0.00 C ATOM 914 N THR A 57 8.247 -13.121 27.894 1.00 0.00 N ATOM 915 O THR A 57 10.787 -14.743 29.949 1.00 0.00 O ATOM 916 OG1 THR A 57 8.604 -15.796 27.240 1.00 0.00 O ATOM 0 H THR A 57 8.013 -13.591 27.020 1.00 0.00 H new ATOM 0 HA THR A 57 8.333 -13.702 29.888 1.00 0.00 H new ATOM 0 HB THR A 57 8.626 -16.131 29.308 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.417 -16.342 27.275 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.385 -16.550 28.350 1.00 0.00 H new ATOM 0 HG22 THR A 57 6.347 -15.293 29.610 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.275 -14.834 27.892 1.00 0.00 H new ATOM 917 C TYR A 58 13.000 -12.622 29.414 1.00 0.00 C ATOM 918 CA TYR A 58 12.413 -13.265 28.145 1.00 0.00 C ATOM 919 CB TYR A 58 12.856 -12.487 26.891 1.00 0.00 C ATOM 920 CD1 TYR A 58 14.934 -13.819 26.301 1.00 0.00 C ATOM 921 CD2 TYR A 58 15.181 -11.458 26.558 1.00 0.00 C ATOM 922 CE1 TYR A 58 16.276 -13.934 26.013 1.00 0.00 C ATOM 923 CE2 TYR A 58 16.525 -11.571 26.269 1.00 0.00 C ATOM 924 CG TYR A 58 14.355 -12.585 26.585 1.00 0.00 C ATOM 925 CZ TYR A 58 17.069 -12.805 25.995 1.00 0.00 C ATOM 935 N TYR A 58 10.946 -13.295 28.205 1.00 0.00 N ATOM 936 O TYR A 58 12.902 -11.404 29.604 1.00 0.00 O ATOM 937 OH TYR A 58 18.414 -12.910 25.710 1.00 0.00 O ATOM 0 H TYR A 58 10.500 -12.684 27.521 1.00 0.00 H new ATOM 0 HA TYR A 58 12.787 -14.287 28.087 1.00 0.00 H new ATOM 0 HB2 TYR A 58 12.297 -12.857 26.032 1.00 0.00 H new ATOM 0 HB3 TYR A 58 12.590 -11.437 27.016 1.00 0.00 H new ATOM 0 HD1 TYR A 58 14.317 -14.706 26.307 1.00 0.00 H new ATOM 0 HD2 TYR A 58 14.761 -10.485 26.766 1.00 0.00 H new ATOM 0 HE1 TYR A 58 16.705 -14.902 25.802 1.00 0.00 H new ATOM 0 HE2 TYR A 58 17.151 -10.691 26.258 1.00 0.00 H new ATOM 0 HH TYR A 58 18.825 -12.021 25.738 1.00 0.00 H new ATOM 938 C GLY A 59 13.026 -12.734 32.615 1.00 0.00 C ATOM 939 CA GLY A 59 14.111 -13.015 31.573 1.00 0.00 C ATOM 943 N GLY A 59 13.582 -13.463 30.285 1.00 0.00 N ATOM 944 O GLY A 59 13.305 -12.137 33.659 1.00 0.00 O ATOM 0 H GLY A 59 13.696 -14.462 30.114 1.00 0.00 H new ATOM 0 HA2 GLY A 59 14.789 -13.775 31.962 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.700 -12.110 31.420 1.00 0.00 H new ATOM 945 C ALA A 60 10.561 -14.263 34.155 1.00 0.00 C ATOM 946 CA ALA A 60 10.650 -13.026 33.256 1.00 0.00 C ATOM 947 CB ALA A 60 9.344 -12.837 32.478 1.00 0.00 C ATOM 953 N ALA A 60 11.785 -13.166 32.331 1.00 0.00 N ATOM 954 O ALA A 60 10.674 -15.395 33.667 1.00 0.00 O ATOM 0 H ALA A 60 11.542 -13.623 31.452 1.00 0.00 H new ATOM 0 HA ALA A 60 10.807 -12.145 33.878 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.515 -12.735 33.178 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.413 -11.939 31.864 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.174 -13.702 31.837 1.00 0.00 H new ATOM 955 C THR A 61 8.960 -15.876 36.389 1.00 0.00 C ATOM 956 CA THR A 61 10.292 -15.083 36.474 1.00 0.00 C ATOM 957 CB THR A 61 10.456 -14.456 37.895 1.00 0.00 C ATOM 958 CG2 THR A 61 11.865 -13.890 38.135 1.00 0.00 C ATOM 966 N THR A 61 10.343 -14.029 35.452 1.00 0.00 N ATOM 967 O THR A 61 7.942 -15.315 35.970 1.00 0.00 O ATOM 968 OG1 THR A 61 9.493 -13.415 38.065 1.00 0.00 O ATOM 0 H THR A 61 10.195 -13.092 35.828 1.00 0.00 H new ATOM 0 HA THR A 61 11.112 -15.777 36.292 1.00 0.00 H new ATOM 0 HB THR A 61 10.299 -15.253 38.622 1.00 0.00 H new ATOM 0 HG1 THR A 61 9.592 -13.020 38.956 1.00 0.00 H new ATOM 0 HG21 THR A 61 11.921 -13.467 39.138 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.600 -14.689 38.036 1.00 0.00 H new ATOM 0 HG23 THR A 61 12.074 -13.112 37.401 1.00 0.00 H new ATOM 969 C PRO A 62 6.502 -17.492 37.450 1.00 0.00 C ATOM 970 CA PRO A 62 7.746 -18.073 36.735 1.00 0.00 C ATOM 971 CB PRO A 62 8.220 -19.398 37.407 1.00 0.00 C ATOM 972 CD PRO A 62 10.117 -17.949 37.343 1.00 0.00 C ATOM 973 CG PRO A 62 9.468 -19.035 38.152 1.00 0.00 C ATOM 981 N PRO A 62 8.952 -17.195 36.805 1.00 0.00 N ATOM 982 O PRO A 62 5.377 -17.796 37.062 1.00 0.00 O ATOM 0 HA PRO A 62 7.409 -18.197 35.706 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.459 -19.792 38.081 1.00 0.00 H new ATOM 0 HB3 PRO A 62 8.416 -20.169 36.662 1.00 0.00 H new ATOM 0 HG2 PRO A 62 9.237 -18.689 39.159 1.00 0.00 H new ATOM 0 HG3 PRO A 62 10.128 -19.896 38.254 1.00 0.00 H new ATOM 0 HD2 PRO A 62 10.759 -17.317 37.956 1.00 0.00 H new ATOM 0 HD3 PRO A 62 10.738 -18.356 36.545 1.00 0.00 H new ATOM 983 C GLU A 63 4.871 -14.975 38.349 1.00 0.00 C ATOM 984 CA GLU A 63 5.648 -15.982 39.237 1.00 0.00 C ATOM 985 CB GLU A 63 6.241 -15.268 40.483 1.00 0.00 C ATOM 986 CD GLU A 63 7.820 -13.464 41.403 1.00 0.00 C ATOM 987 CG GLU A 63 7.255 -14.158 40.160 1.00 0.00 C ATOM 994 N GLU A 63 6.729 -16.645 38.472 1.00 0.00 N ATOM 995 O GLU A 63 3.641 -14.887 38.421 1.00 0.00 O ATOM 996 OE1 GLU A 63 9.015 -13.642 41.715 1.00 0.00 O ATOM 997 OE2 GLU A 63 7.069 -12.739 42.080 1.00 0.00 O ATOM 0 H GLU A 63 7.665 -16.399 38.793 1.00 0.00 H new ATOM 0 HA GLU A 63 4.943 -16.745 39.568 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.424 -14.839 41.063 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.725 -16.012 41.116 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.078 -14.585 39.587 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.776 -13.413 39.524 1.00 0.00 H new ATOM 998 C GLN A 64 4.386 -13.991 35.366 1.00 0.00 C ATOM 999 CA GLN A 64 5.074 -13.263 36.534 1.00 0.00 C ATOM 1000 CB GLN A 64 6.224 -12.376 35.998 1.00 0.00 C ATOM 1001 CD GLN A 64 8.226 -10.857 36.581 1.00 0.00 C ATOM 1002 CG GLN A 64 6.971 -11.581 37.087 1.00 0.00 C ATOM 1011 N GLN A 64 5.621 -14.244 37.499 1.00 0.00 N ATOM 1012 NE2 GLN A 64 8.567 -9.742 37.205 1.00 0.00 N ATOM 1013 O GLN A 64 3.521 -13.431 34.684 1.00 0.00 O ATOM 1014 OE1 GLN A 64 8.896 -11.314 35.653 1.00 0.00 O ATOM 0 H GLN A 64 6.638 -14.318 37.462 1.00 0.00 H new ATOM 0 HA GLN A 64 4.336 -12.639 37.037 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.939 -13.008 35.471 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.818 -11.676 35.268 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.290 -10.847 37.518 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.255 -12.262 37.889 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.992 -9.389 37.970 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.405 -9.235 36.922 1.00 0.00 H new ATOM 1015 C LEU A 65 3.130 -17.027 34.701 1.00 0.00 C ATOM 1016 CA LEU A 65 4.258 -16.153 34.116 1.00 0.00 C ATOM 1017 CB LEU A 65 5.418 -17.015 33.539 1.00 0.00 C ATOM 1018 CD1 LEU A 65 7.759 -17.130 32.471 1.00 0.00 C ATOM 1019 CD2 LEU A 65 6.314 -15.032 32.168 1.00 0.00 C ATOM 1020 CG LEU A 65 6.686 -16.214 33.094 1.00 0.00 C ATOM 1032 N LEU A 65 4.791 -15.264 35.166 1.00 0.00 N ATOM 1033 O LEU A 65 2.803 -18.098 34.174 1.00 0.00 O ATOM 0 H LEU A 65 5.508 -15.708 35.739 1.00 0.00 H new ATOM 0 HA LEU A 65 3.833 -15.567 33.301 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.715 -17.746 34.291 1.00 0.00 H new ATOM 0 HB3 LEU A 65 5.042 -17.574 32.682 1.00 0.00 H new ATOM 0 HG LEU A 65 7.131 -15.786 33.993 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.621 -16.532 32.177 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.068 -17.877 33.202 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.347 -17.629 31.594 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.219 -14.498 31.878 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.815 -15.411 31.276 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.645 -14.353 32.696 1.00 0.00 H new ATOM 1034 C ARG A 66 0.292 -15.797 36.355 1.00 0.00 C ATOM 1035 CA ARG A 66 1.261 -16.996 36.353 1.00 0.00 C ATOM 1036 CB ARG A 66 1.416 -17.558 37.791 1.00 0.00 C ATOM 1037 CD ARG A 66 2.341 -19.441 39.260 1.00 0.00 C ATOM 1038 CG ARG A 66 2.445 -18.699 37.921 1.00 0.00 C ATOM 1039 CZ ARG A 66 0.611 -20.753 40.500 1.00 0.00 C ATOM 1053 N ARG A 66 2.554 -16.543 35.817 1.00 0.00 N ATOM 1054 NE ARG A 66 1.004 -20.034 39.446 1.00 0.00 N ATOM 1055 NH1 ARG A 66 1.439 -21.010 41.502 1.00 0.00 N ATOM 1056 NH2 ARG A 66 -0.629 -21.205 40.547 1.00 0.00 N ATOM 1057 O ARG A 66 -0.902 -15.938 36.067 1.00 0.00 O ATOM 0 H ARG A 66 2.985 -15.811 36.382 1.00 0.00 H new ATOM 0 HA ARG A 66 0.872 -17.799 35.727 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.707 -16.745 38.456 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.446 -17.919 38.134 1.00 0.00 H new ATOM 0 HG2 ARG A 66 2.300 -19.408 37.106 1.00 0.00 H new ATOM 0 HG3 ARG A 66 3.450 -18.290 37.814 1.00 0.00 H new ATOM 0 HD2 ARG A 66 3.097 -20.225 39.303 1.00 0.00 H new ATOM 0 HD3 ARG A 66 2.551 -18.751 40.077 1.00 0.00 H new ATOM 0 HE ARG A 66 0.320 -19.882 38.705 1.00 0.00 H new ATOM 0 HH11 ARG A 66 2.395 -20.657 41.477 1.00 0.00 H new ATOM 0 HH12 ARG A 66 1.120 -21.561 42.299 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -1.275 -21.004 39.783 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -0.941 -21.755 41.347 1.00 0.00 H new ATOM 1058 C GLU A 67 -0.026 -12.808 35.260 1.00 0.00 C ATOM 1059 CA GLU A 67 0.107 -13.336 36.700 1.00 0.00 C ATOM 1060 CB GLU A 67 0.840 -12.321 37.614 1.00 0.00 C ATOM 1061 CD GLU A 67 1.893 -11.836 39.894 1.00 0.00 C ATOM 1062 CG GLU A 67 1.061 -12.812 39.053 1.00 0.00 C ATOM 1069 N GLU A 67 0.844 -14.607 36.682 1.00 0.00 N ATOM 1070 O GLU A 67 0.797 -12.011 34.777 1.00 0.00 O ATOM 1071 OE1 GLU A 67 3.137 -11.899 39.833 1.00 0.00 O ATOM 1072 OE2 GLU A 67 1.304 -10.993 40.612 1.00 0.00 O ATOM 0 H GLU A 67 1.825 -14.508 36.943 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.894 -13.486 37.104 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.807 -12.083 37.171 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.266 -11.395 37.643 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.094 -12.964 39.532 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.561 -13.780 39.029 1.00 0.00 H new ATOM 1073 C ILE A 68 -2.617 -12.684 32.725 1.00 0.00 C ATOM 1074 CA ILE A 68 -1.210 -13.194 33.120 1.00 0.00 C ATOM 1075 CB ILE A 68 -0.926 -14.618 32.483 1.00 0.00 C ATOM 1076 CD1 ILE A 68 0.920 -16.409 32.165 1.00 0.00 C ATOM 1077 CG1 ILE A 68 0.589 -15.001 32.605 1.00 0.00 C ATOM 1078 CG2 ILE A 68 -1.366 -14.709 31.006 1.00 0.00 C ATOM 1090 N ILE A 68 -1.064 -13.297 34.579 1.00 0.00 N ATOM 1091 O ILE A 68 -3.606 -12.975 33.407 1.00 0.00 O ATOM 0 H ILE A 68 -1.840 -13.783 35.029 1.00 0.00 H new ATOM 0 HA ILE A 68 -0.493 -12.468 32.738 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.526 -15.328 33.053 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.176 -14.301 32.010 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.899 -14.876 33.642 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.148 -15.705 30.622 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.437 -14.519 30.933 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.825 -13.967 30.419 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.989 -16.586 32.284 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.364 -17.121 32.775 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.646 -16.537 31.118 1.00 0.00 H new ATOM 1092 C GLU A 69 -3.814 -11.867 29.457 1.00 0.00 C ATOM 1093 CA GLU A 69 -3.923 -11.488 30.953 1.00 0.00 C ATOM 1094 CB GLU A 69 -4.110 -9.950 31.136 1.00 0.00 C ATOM 1095 CD GLU A 69 -6.681 -9.955 31.048 1.00 0.00 C ATOM 1096 CG GLU A 69 -5.378 -9.344 30.506 1.00 0.00 C ATOM 1103 N GLU A 69 -2.673 -11.904 31.625 1.00 0.00 N ATOM 1104 O GLU A 69 -2.711 -12.034 28.961 1.00 0.00 O ATOM 1105 OE1 GLU A 69 -7.099 -9.573 32.161 1.00 0.00 O ATOM 1106 OE2 GLU A 69 -7.295 -10.812 30.367 1.00 0.00 O ATOM 0 H GLU A 69 -1.836 -11.539 31.171 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.790 -11.989 31.384 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.118 -9.730 32.203 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.241 -9.446 30.713 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.387 -8.269 30.687 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.341 -9.485 29.426 1.00 0.00 H new ATOM 1107 C ILE A 70 -4.703 -10.938 26.517 1.00 0.00 C ATOM 1108 CA ILE A 70 -4.959 -12.275 27.276 1.00 0.00 C ATOM 1109 CB ILE A 70 -6.332 -12.941 26.850 1.00 0.00 C ATOM 1110 CD1 ILE A 70 -5.439 -15.335 27.337 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -6.523 -14.304 27.595 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -6.487 -13.124 25.312 1.00 0.00 C ATOM 1124 N ILE A 70 -4.948 -12.027 28.748 1.00 0.00 N ATOM 1125 O ILE A 70 -4.847 -9.868 27.117 1.00 0.00 O ATOM 0 H ILE A 70 -5.878 -11.990 29.165 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.161 -12.968 27.012 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.119 -12.248 27.147 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.572 -14.111 28.667 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.484 -14.728 27.303 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.451 -13.585 25.096 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.432 -12.152 24.823 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.687 -13.763 24.939 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.661 -16.244 27.897 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.401 -15.565 26.272 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.476 -14.938 27.657 1.00 0.00 H new ATOM 1126 C SER A 71 -5.189 -8.786 24.407 1.00 0.00 C ATOM 1127 CA SER A 71 -4.019 -9.811 24.373 1.00 0.00 C ATOM 1128 CB SER A 71 -3.771 -10.231 22.898 1.00 0.00 C ATOM 1134 N SER A 71 -4.276 -11.006 25.220 1.00 0.00 N ATOM 1135 O SER A 71 -6.353 -9.182 24.567 1.00 0.00 O ATOM 1136 OG SER A 71 -2.496 -10.814 22.710 1.00 0.00 O ATOM 0 H SER A 71 -4.103 -11.889 24.739 1.00 0.00 H new ATOM 0 HA SER A 71 -3.133 -9.330 24.788 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.540 -10.939 22.591 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.867 -9.357 22.253 1.00 0.00 H new ATOM 0 HG SER A 71 -1.802 -10.144 22.881 1.00 0.00 H new ATOM 1137 C PRO A 72 -6.767 -6.655 22.766 1.00 0.00 C ATOM 1138 CA PRO A 72 -5.963 -6.428 24.069 1.00 0.00 C ATOM 1139 CB PRO A 72 -5.172 -5.089 24.052 1.00 0.00 C ATOM 1140 CD PRO A 72 -3.548 -6.828 24.234 1.00 0.00 C ATOM 1141 CG PRO A 72 -3.793 -5.469 23.618 1.00 0.00 C ATOM 1149 N PRO A 72 -4.902 -7.452 24.240 1.00 0.00 N ATOM 1150 O PRO A 72 -7.942 -6.293 22.673 1.00 0.00 O ATOM 0 HA PRO A 72 -6.715 -6.454 24.857 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.621 -4.373 23.364 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -5.163 -4.622 25.037 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.719 -5.509 22.531 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.057 -4.742 23.961 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -2.838 -7.413 23.649 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.139 -6.745 25.241 1.00 0.00 H new ATOM 1151 C SER A 73 -7.321 -9.129 20.591 1.00 0.00 C ATOM 1152 CA SER A 73 -6.738 -7.694 20.503 1.00 0.00 C ATOM 1153 CB SER A 73 -5.690 -7.596 19.374 1.00 0.00 C ATOM 1159 N SER A 73 -6.111 -7.287 21.775 1.00 0.00 N ATOM 1160 O SER A 73 -7.920 -9.616 19.633 1.00 0.00 O ATOM 1161 OG SER A 73 -5.104 -6.306 19.352 1.00 0.00 O ATOM 0 H SER A 73 -5.123 -7.532 21.835 1.00 0.00 H new ATOM 0 HA SER A 73 -7.571 -7.024 20.289 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.917 -8.351 19.521 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.161 -7.804 18.413 1.00 0.00 H new ATOM 0 HG SER A 73 -4.441 -6.260 18.632 1.00 0.00 H new ATOM 1162 C GLY A 74 -6.825 -12.293 21.416 1.00 0.00 C ATOM 1163 CA GLY A 74 -7.651 -11.145 22.002 1.00 0.00 C ATOM 1167 N GLY A 74 -7.104 -9.803 21.740 1.00 0.00 N ATOM 1168 O GLY A 74 -6.910 -13.417 21.915 1.00 0.00 O ATOM 0 H GLY A 74 -6.546 -9.431 22.508 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.733 -11.286 23.080 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.661 -11.197 21.596 1.00 0.00 H new ATOM 1169 C LEU A 75 -4.351 -13.857 20.565 1.00 0.00 C ATOM 1170 CA LEU A 75 -5.213 -12.999 19.626 1.00 0.00 C ATOM 1171 CB LEU A 75 -4.312 -12.278 18.574 1.00 0.00 C ATOM 1172 CD1 LEU A 75 -4.140 -10.888 16.448 1.00 0.00 C ATOM 1173 CD2 LEU A 75 -5.400 -13.094 16.418 1.00 0.00 C ATOM 1174 CG LEU A 75 -5.019 -11.850 17.258 1.00 0.00 C ATOM 1186 N LEU A 75 -6.034 -12.003 20.355 1.00 0.00 N ATOM 1187 O LEU A 75 -4.677 -15.015 20.830 1.00 0.00 O ATOM 0 H LEU A 75 -5.947 -11.060 19.977 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.901 -13.677 19.120 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.883 -11.390 19.039 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.483 -12.938 18.321 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.935 -11.321 17.520 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.659 -10.605 15.532 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.935 -9.996 17.040 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.200 -11.379 16.195 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.894 -12.776 15.500 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.499 -13.655 16.169 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.075 -13.728 16.992 1.00 0.00 H new ATOM 1188 C GLY A 76 -2.508 -13.713 23.337 1.00 0.00 C ATOM 1189 CA GLY A 76 -2.300 -14.004 21.888 1.00 0.00 C ATOM 1193 N GLY A 76 -3.253 -13.276 21.062 1.00 0.00 N ATOM 1194 O GLY A 76 -3.601 -13.914 23.873 1.00 0.00 O ATOM 0 H GLY A 76 -3.007 -12.299 20.902 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.405 -15.074 21.711 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.284 -13.731 21.602 1.00 0.00 H new ATOM 1195 C VAL A 77 -0.877 -11.532 25.657 1.00 0.00 C ATOM 1196 CA VAL A 77 -1.493 -12.905 25.382 1.00 0.00 C ATOM 1197 CB VAL A 77 -0.712 -14.043 26.122 1.00 0.00 C ATOM 1198 CG1 VAL A 77 0.794 -13.787 26.129 1.00 0.00 C ATOM 1199 CG2 VAL A 77 -1.263 -14.279 27.525 1.00 0.00 C ATOM 1209 N VAL A 77 -1.489 -13.156 23.960 1.00 0.00 N ATOM 1210 O VAL A 77 -0.068 -11.042 24.876 1.00 0.00 O ATOM 0 H VAL A 77 -0.632 -12.864 23.489 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.516 -12.902 25.758 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.869 -14.964 25.560 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.299 -14.599 26.652 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.159 -13.734 25.103 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.001 -12.845 26.637 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.697 -15.075 28.009 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.174 -13.363 28.110 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.312 -14.567 27.460 1.00 0.00 H new ATOM 1211 C TYR A 78 -0.419 -9.847 28.755 1.00 0.00 C ATOM 1212 CA TYR A 78 -0.721 -9.669 27.264 1.00 0.00 C ATOM 1213 CB TYR A 78 -1.695 -8.488 27.012 1.00 0.00 C ATOM 1214 CD1 TYR A 78 -1.757 -6.531 28.666 1.00 0.00 C ATOM 1215 CD2 TYR A 78 -0.193 -6.426 26.858 1.00 0.00 C ATOM 1216 CE1 TYR A 78 -1.315 -5.303 29.122 1.00 0.00 C ATOM 1217 CE2 TYR A 78 0.250 -5.198 27.314 1.00 0.00 C ATOM 1218 CG TYR A 78 -1.205 -7.123 27.521 1.00 0.00 C ATOM 1219 CZ TYR A 78 -0.313 -4.642 28.443 1.00 0.00 C ATOM 1229 N TYR A 78 -1.293 -10.916 26.759 1.00 0.00 N ATOM 1230 O TYR A 78 -1.317 -9.782 29.598 1.00 0.00 O ATOM 1231 OH TYR A 78 0.129 -3.420 28.900 1.00 0.00 O ATOM 0 H TYR A 78 -2.052 -11.275 27.338 1.00 0.00 H new ATOM 0 HA TYR A 78 0.205 -9.435 26.739 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.883 -8.414 25.941 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.649 -8.715 27.488 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.542 -7.044 29.202 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.252 -6.854 25.972 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.752 -4.863 30.006 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.035 -4.676 26.787 1.00 0.00 H new ATOM 0 HH TYR A 78 0.838 -3.088 28.311 1.00 0.00 H new ATOM 1232 C PHE A 79 1.336 -8.827 31.052 1.00 0.00 C ATOM 1233 CA PHE A 79 1.281 -10.231 30.471 1.00 0.00 C ATOM 1234 CB PHE A 79 2.627 -10.963 30.605 1.00 0.00 C ATOM 1235 CD1 PHE A 79 1.538 -13.136 29.912 1.00 0.00 C ATOM 1236 CD2 PHE A 79 3.771 -12.855 29.461 1.00 0.00 C ATOM 1237 CE1 PHE A 79 1.575 -14.381 29.326 1.00 0.00 C ATOM 1238 CE2 PHE A 79 3.798 -14.092 28.883 1.00 0.00 C ATOM 1239 CG PHE A 79 2.647 -12.354 29.990 1.00 0.00 C ATOM 1240 CZ PHE A 79 2.706 -14.856 28.807 1.00 0.00 C ATOM 1250 N PHE A 79 0.844 -10.136 29.077 1.00 0.00 N ATOM 1251 O PHE A 79 2.286 -8.072 30.825 1.00 0.00 O ATOM 0 H PHE A 79 1.580 -10.308 28.393 1.00 0.00 H new ATOM 0 HA PHE A 79 0.565 -10.829 31.035 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.404 -10.360 30.135 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.881 -11.042 31.662 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.606 -12.772 30.319 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.677 -12.267 29.492 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.677 -14.979 29.287 1.00 0.00 H new ATOM 0 HE2 PHE A 79 4.728 -14.462 28.477 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.739 -15.829 28.339 1.00 0.00 H new ATOM 1252 C GLU A 80 1.044 -6.750 33.333 1.00 0.00 C ATOM 1253 CA GLU A 80 -0.026 -7.166 32.300 1.00 0.00 C ATOM 1254 CB GLU A 80 -1.451 -7.173 32.919 1.00 0.00 C ATOM 1255 CD GLU A 80 -3.466 -5.827 33.769 1.00 0.00 C ATOM 1256 CG GLU A 80 -2.000 -5.792 33.313 1.00 0.00 C ATOM 1263 N GLU A 80 0.261 -8.504 31.765 1.00 0.00 N ATOM 1264 O GLU A 80 1.402 -5.573 33.441 1.00 0.00 O ATOM 1265 OE1 GLU A 80 -3.736 -5.676 34.980 1.00 0.00 O ATOM 1266 OE2 GLU A 80 -4.358 -6.036 32.920 1.00 0.00 O ATOM 0 H GLU A 80 -0.462 -9.185 31.997 1.00 0.00 H new ATOM 0 HA GLU A 80 0.007 -6.429 31.498 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.137 -7.629 32.206 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.442 -7.809 33.804 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.387 -5.381 34.115 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.908 -5.116 32.463 1.00 0.00 H new ATOM 1267 C THR A 81 3.962 -7.127 34.314 1.00 0.00 C ATOM 1268 CA THR A 81 2.667 -7.612 35.015 1.00 0.00 C ATOM 1269 CB THR A 81 2.917 -8.978 35.744 1.00 0.00 C ATOM 1270 CG2 THR A 81 3.902 -8.860 36.923 1.00 0.00 C ATOM 1278 N THR A 81 1.565 -7.761 34.051 1.00 0.00 N ATOM 1279 O THR A 81 4.721 -6.317 34.862 1.00 0.00 O ATOM 1280 OG1 THR A 81 1.666 -9.490 36.233 1.00 0.00 O ATOM 0 H THR A 81 1.226 -8.720 33.975 1.00 0.00 H new ATOM 0 HA THR A 81 2.386 -6.858 35.750 1.00 0.00 H new ATOM 0 HB THR A 81 3.363 -9.653 35.013 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.426 -10.299 35.734 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.034 -9.838 37.386 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.864 -8.499 36.559 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.506 -8.160 37.659 1.00 0.00 H new ATOM 1281 C LEU A 82 5.095 -6.062 31.346 1.00 0.00 C ATOM 1282 CA LEU A 82 5.375 -7.262 32.273 1.00 0.00 C ATOM 1283 CB LEU A 82 5.807 -8.483 31.404 1.00 0.00 C ATOM 1284 CD1 LEU A 82 6.329 -10.982 31.163 1.00 0.00 C ATOM 1285 CD2 LEU A 82 6.644 -9.859 33.403 1.00 0.00 C ATOM 1286 CG LEU A 82 5.826 -9.876 32.109 1.00 0.00 C ATOM 1298 N LEU A 82 4.182 -7.609 33.077 1.00 0.00 N ATOM 1299 O LEU A 82 6.035 -5.454 30.812 1.00 0.00 O ATOM 0 H LEU A 82 3.542 -8.248 32.605 1.00 0.00 H new ATOM 0 HA LEU A 82 6.174 -6.993 32.964 1.00 0.00 H new ATOM 0 HB2 LEU A 82 5.136 -8.545 30.547 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.805 -8.286 31.013 1.00 0.00 H new ATOM 0 HG LEU A 82 4.794 -10.101 32.377 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.329 -11.937 31.688 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.673 -11.045 30.295 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.342 -10.748 30.836 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.628 -10.850 33.857 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.673 -9.579 33.179 1.00 0.00 H new ATOM 0 HD23 LEU A 82 6.214 -9.135 34.096 1.00 0.00 H new ATOM 1300 C GLU A 83 3.739 -5.212 28.710 1.00 0.00 C ATOM 1301 CA GLU A 83 3.281 -4.803 30.131 1.00 0.00 C ATOM 1302 CB GLU A 83 3.681 -3.341 30.482 1.00 0.00 C ATOM 1303 CD GLU A 83 3.445 -1.393 32.147 1.00 0.00 C ATOM 1304 CG GLU A 83 3.068 -2.841 31.797 1.00 0.00 C ATOM 1311 N GLU A 83 3.784 -5.756 31.155 1.00 0.00 N ATOM 1312 O GLU A 83 3.858 -4.379 27.802 1.00 0.00 O ATOM 1313 OE1 GLU A 83 4.519 -1.174 32.748 1.00 0.00 O ATOM 1314 OE2 GLU A 83 2.667 -0.466 31.826 1.00 0.00 O ATOM 0 H GLU A 83 3.039 -6.170 31.715 1.00 0.00 H new ATOM 0 HA GLU A 83 2.192 -4.845 30.135 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.767 -3.275 30.548 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.370 -2.682 29.671 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.983 -2.919 31.733 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.387 -3.496 32.608 1.00 0.00 H new ATOM 1315 C GLU A 84 3.338 -8.066 26.712 1.00 0.00 C ATOM 1316 CA GLU A 84 4.417 -7.145 27.297 1.00 0.00 C ATOM 1317 CB GLU A 84 5.710 -7.951 27.584 1.00 0.00 C ATOM 1318 CD GLU A 84 7.427 -6.397 26.504 1.00 0.00 C ATOM 1319 CG GLU A 84 6.992 -7.126 27.787 1.00 0.00 C ATOM 1326 N GLU A 84 3.936 -6.527 28.538 1.00 0.00 N ATOM 1327 O GLU A 84 2.459 -8.545 27.429 1.00 0.00 O ATOM 1328 OE1 GLU A 84 7.791 -7.084 25.515 1.00 0.00 O ATOM 1329 OE2 GLU A 84 7.390 -5.149 26.469 1.00 0.00 O ATOM 0 H GLU A 84 3.760 -7.207 29.278 1.00 0.00 H new ATOM 0 HA GLU A 84 4.637 -6.363 26.570 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.546 -8.555 28.476 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.874 -8.642 26.757 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.830 -6.396 28.580 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.796 -7.783 28.119 1.00 0.00 H new ATOM 1330 C ASP A 85 3.213 -10.213 23.848 1.00 0.00 C ATOM 1331 CA ASP A 85 2.481 -9.115 24.637 1.00 0.00 C ATOM 1332 CB ASP A 85 1.724 -8.151 23.681 1.00 0.00 C ATOM 1333 CG ASP A 85 0.591 -8.801 22.859 1.00 0.00 C ATOM 1338 N ASP A 85 3.457 -8.333 25.411 1.00 0.00 N ATOM 1339 O ASP A 85 4.193 -9.929 23.142 1.00 0.00 O ATOM 1340 OD1 ASP A 85 0.874 -9.438 21.813 1.00 0.00 O ATOM 1341 OD2 ASP A 85 -0.593 -8.628 23.228 1.00 0.00 O ATOM 0 H ASP A 85 4.246 -8.008 24.852 1.00 0.00 H new ATOM 0 HA ASP A 85 1.762 -9.597 25.300 1.00 0.00 H new ATOM 0 HB2 ASP A 85 1.303 -7.336 24.270 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.443 -7.708 22.992 1.00 0.00 H new ATOM 1342 C VAL A 86 2.131 -12.816 22.086 1.00 0.00 C ATOM 1343 CA VAL A 86 3.217 -12.592 23.151 1.00 0.00 C ATOM 1344 CB VAL A 86 3.489 -13.935 23.948 1.00 0.00 C ATOM 1345 CG1 VAL A 86 4.126 -15.009 23.049 1.00 0.00 C ATOM 1346 CG2 VAL A 86 4.363 -13.703 25.188 1.00 0.00 C ATOM 1356 N VAL A 86 2.768 -11.475 24.005 1.00 0.00 N ATOM 1357 O VAL A 86 1.088 -13.430 22.361 1.00 0.00 O ATOM 0 H VAL A 86 2.094 -11.747 24.720 1.00 0.00 H new ATOM 0 HA VAL A 86 4.175 -12.322 22.707 1.00 0.00 H new ATOM 0 HB VAL A 86 2.516 -14.295 24.282 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.298 -15.915 23.630 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.456 -15.232 22.218 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.076 -14.642 22.661 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.523 -14.650 25.703 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.324 -13.289 24.883 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.863 -13.005 25.860 1.00 0.00 H new ATOM 1358 C SER A 87 1.225 -13.755 19.293 1.00 0.00 C ATOM 1359 CA SER A 87 1.418 -12.308 19.768 1.00 0.00 C ATOM 1360 CB SER A 87 1.927 -11.430 18.606 1.00 0.00 C ATOM 1366 N SER A 87 2.358 -12.238 20.894 1.00 0.00 N ATOM 1367 O SER A 87 2.205 -14.447 18.984 1.00 0.00 O ATOM 1368 OG SER A 87 2.087 -10.082 19.020 1.00 0.00 O ATOM 0 H SER A 87 3.204 -11.707 20.686 1.00 0.00 H new ATOM 0 HA SER A 87 0.451 -11.935 20.107 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.878 -11.818 18.242 1.00 0.00 H new ATOM 0 HB3 SER A 87 1.224 -11.478 17.774 1.00 0.00 H new ATOM 0 HG SER A 87 1.680 -9.960 19.903 1.00 0.00 H new ATOM 1369 C LEU A 88 0.049 -15.784 17.350 1.00 0.00 C ATOM 1370 CA LEU A 88 -0.423 -15.548 18.781 1.00 0.00 C ATOM 1371 CB LEU A 88 -1.955 -15.738 18.827 1.00 0.00 C ATOM 1372 CD1 LEU A 88 -2.002 -18.038 19.899 1.00 0.00 C ATOM 1373 CD2 LEU A 88 -4.006 -17.232 18.505 1.00 0.00 C ATOM 1374 CG LEU A 88 -2.467 -17.196 18.689 1.00 0.00 C ATOM 1386 N LEU A 88 -0.048 -14.196 19.241 1.00 0.00 N ATOM 1387 O LEU A 88 0.579 -16.844 17.028 1.00 0.00 O ATOM 0 H LEU A 88 -0.846 -13.624 19.517 1.00 0.00 H new ATOM 0 HA LEU A 88 0.057 -16.263 19.450 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.323 -15.333 19.770 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.399 -15.142 18.030 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.036 -17.639 17.791 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.366 -19.060 19.793 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.913 -18.044 19.941 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.398 -17.605 20.817 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.337 -18.266 18.411 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.487 -16.774 19.370 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.278 -16.681 17.605 1.00 0.00 H new ATOM 1388 C ILE A 89 1.735 -14.961 14.974 1.00 0.00 C ATOM 1389 CA ILE A 89 0.219 -14.788 15.096 1.00 0.00 C ATOM 1390 CB ILE A 89 -0.261 -13.495 14.338 1.00 0.00 C ATOM 1391 CD1 ILE A 89 -2.686 -14.430 14.311 1.00 0.00 C ATOM 1392 CG1 ILE A 89 -1.784 -13.241 14.592 1.00 0.00 C ATOM 1393 CG2 ILE A 89 0.049 -13.575 12.822 1.00 0.00 C ATOM 1405 N ILE A 89 -0.158 -14.758 16.511 1.00 0.00 N ATOM 1406 O ILE A 89 2.194 -15.779 14.190 1.00 0.00 O ATOM 0 H ILE A 89 -0.594 -13.882 16.799 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.279 -15.636 14.625 1.00 0.00 H new ATOM 0 HB ILE A 89 0.297 -12.648 14.737 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.919 -12.939 15.631 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.106 -12.404 13.972 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.297 -12.665 12.331 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.124 -13.680 12.676 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.462 -14.436 12.391 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.721 -14.158 14.516 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.588 -14.722 13.266 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.397 -15.265 14.950 1.00 0.00 H new ATOM 1407 C GLY A 90 4.375 -15.826 16.197 1.00 0.00 C ATOM 1408 CA GLY A 90 3.936 -14.381 15.926 1.00 0.00 C ATOM 1412 N GLY A 90 2.480 -14.245 15.840 1.00 0.00 N ATOM 1413 O GLY A 90 5.301 -16.323 15.557 1.00 0.00 O ATOM 0 H GLY A 90 2.088 -13.564 16.491 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.386 -14.036 14.995 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.312 -13.735 16.720 1.00 0.00 H new ATOM 1414 C LEU A 91 3.680 -18.841 16.216 1.00 0.00 C ATOM 1415 CA LEU A 91 3.901 -17.935 17.447 1.00 0.00 C ATOM 1416 CB LEU A 91 2.974 -18.381 18.615 1.00 0.00 C ATOM 1417 CD1 LEU A 91 2.143 -18.111 21.027 1.00 0.00 C ATOM 1418 CD2 LEU A 91 4.590 -17.643 20.453 1.00 0.00 C ATOM 1419 CG LEU A 91 3.131 -17.596 19.955 1.00 0.00 C ATOM 1431 N LEU A 91 3.645 -16.516 17.103 1.00 0.00 N ATOM 1432 O LEU A 91 4.442 -19.788 15.973 1.00 0.00 O ATOM 0 H LEU A 91 2.864 -16.107 17.615 1.00 0.00 H new ATOM 0 HA LEU A 91 4.939 -18.031 17.765 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.939 -18.292 18.285 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.156 -19.437 18.813 1.00 0.00 H new ATOM 0 HG LEU A 91 2.882 -16.552 19.765 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.278 -17.544 21.948 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.121 -17.986 20.670 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.333 -19.167 21.220 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.673 -17.089 21.388 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.885 -18.679 20.618 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.244 -17.194 19.706 1.00 0.00 H new ATOM 1433 C LEU A 92 3.292 -18.954 13.064 1.00 0.00 C ATOM 1434 CA LEU A 92 2.267 -19.209 14.192 1.00 0.00 C ATOM 1435 CB LEU A 92 0.849 -18.754 13.751 1.00 0.00 C ATOM 1436 CD1 LEU A 92 -1.613 -18.326 14.357 1.00 0.00 C ATOM 1437 CD2 LEU A 92 -0.450 -20.468 15.119 1.00 0.00 C ATOM 1438 CG LEU A 92 -0.282 -18.972 14.802 1.00 0.00 C ATOM 1450 N LEU A 92 2.642 -18.498 15.431 1.00 0.00 N ATOM 1451 O LEU A 92 3.495 -19.810 12.198 1.00 0.00 O ATOM 0 H LEU A 92 2.031 -17.709 15.641 1.00 0.00 H new ATOM 0 HA LEU A 92 2.262 -20.281 14.392 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.888 -17.694 13.499 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.582 -19.288 12.839 1.00 0.00 H new ATOM 0 HG LEU A 92 0.016 -18.468 15.721 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.374 -18.501 15.117 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.471 -17.253 14.226 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.934 -18.767 13.413 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.244 -20.597 15.854 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.709 -21.006 14.207 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.484 -20.862 15.520 1.00 0.00 H new ATOM 1452 C GLU A 93 6.365 -17.889 12.568 1.00 0.00 C ATOM 1453 CA GLU A 93 4.981 -17.369 12.128 1.00 0.00 C ATOM 1454 CB GLU A 93 5.027 -15.818 11.976 1.00 0.00 C ATOM 1455 CD GLU A 93 3.063 -15.736 10.304 1.00 0.00 C ATOM 1456 CG GLU A 93 3.691 -15.156 11.580 1.00 0.00 C ATOM 1463 N GLU A 93 3.924 -17.763 13.090 1.00 0.00 N ATOM 1464 O GLU A 93 7.323 -17.874 11.784 1.00 0.00 O ATOM 1465 OE1 GLU A 93 3.533 -15.385 9.201 1.00 0.00 O ATOM 1466 OE2 GLU A 93 2.103 -16.543 10.391 1.00 0.00 O ATOM 0 H GLU A 93 3.717 -17.042 13.781 1.00 0.00 H new ATOM 0 HA GLU A 93 4.735 -17.820 11.166 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.362 -15.386 12.919 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.776 -15.565 11.226 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.985 -15.265 12.403 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.854 -14.087 11.440 1.00 0.00 H new ATOM 1467 C GLY A 94 8.508 -17.567 15.043 1.00 0.00 C ATOM 1468 CA GLY A 94 7.726 -18.738 14.444 1.00 0.00 C ATOM 1472 N GLY A 94 6.458 -18.320 13.838 1.00 0.00 N ATOM 1473 O GLY A 94 9.568 -17.765 15.648 1.00 0.00 O ATOM 0 H GLY A 94 5.658 -18.387 14.467 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.527 -19.473 15.224 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.339 -19.231 13.690 1.00 0.00 H new ATOM 1474 C ARG A 95 8.227 -15.134 16.971 1.00 0.00 C ATOM 1475 CA ARG A 95 8.510 -15.109 15.455 1.00 0.00 C ATOM 1476 CB ARG A 95 7.896 -13.831 14.771 1.00 0.00 C ATOM 1477 CD ARG A 95 8.955 -14.135 12.427 1.00 0.00 C ATOM 1478 CG ARG A 95 8.754 -13.211 13.639 1.00 0.00 C ATOM 1479 CZ ARG A 95 9.779 -13.535 10.127 1.00 0.00 C ATOM 1493 N ARG A 95 7.982 -16.340 14.844 1.00 0.00 N ATOM 1494 NE ARG A 95 9.917 -13.557 11.464 1.00 0.00 N ATOM 1495 NH1 ARG A 95 8.715 -14.068 9.536 1.00 0.00 N ATOM 1496 NH2 ARG A 95 10.717 -12.962 9.391 1.00 0.00 N ATOM 1497 O ARG A 95 7.122 -14.804 17.411 1.00 0.00 O ATOM 0 H ARG A 95 7.170 -16.178 14.248 1.00 0.00 H new ATOM 0 HA ARG A 95 9.588 -15.062 15.301 1.00 0.00 H new ATOM 0 HB2 ARG A 95 6.919 -14.091 14.364 1.00 0.00 H new ATOM 0 HB3 ARG A 95 7.731 -13.073 15.537 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.282 -12.287 13.304 1.00 0.00 H new ATOM 0 HG3 ARG A 95 9.730 -12.942 14.043 1.00 0.00 H new ATOM 0 HD2 ARG A 95 9.314 -15.107 12.764 1.00 0.00 H new ATOM 0 HD3 ARG A 95 7.998 -14.303 11.932 1.00 0.00 H new ATOM 0 HE ARG A 95 10.763 -13.137 11.850 1.00 0.00 H new ATOM 0 HH11 ARG A 95 7.984 -14.504 10.098 1.00 0.00 H new ATOM 0 HH12 ARG A 95 8.629 -14.041 8.520 1.00 0.00 H new ATOM 0 HH21 ARG A 95 11.532 -12.544 9.839 1.00 0.00 H new ATOM 0 HH22 ARG A 95 10.625 -12.938 8.375 1.00 0.00 H new ATOM 1498 C ARG A 96 8.952 -14.300 19.838 1.00 0.00 C ATOM 1499 CA ARG A 96 9.131 -15.698 19.205 1.00 0.00 C ATOM 1500 CB ARG A 96 10.398 -16.412 19.740 1.00 0.00 C ATOM 1501 CD ARG A 96 9.666 -18.753 18.908 1.00 0.00 C ATOM 1502 CG ARG A 96 10.794 -17.698 18.970 1.00 0.00 C ATOM 1503 CZ ARG A 96 10.495 -21.025 18.225 1.00 0.00 C ATOM 1517 N ARG A 96 9.230 -15.570 17.742 1.00 0.00 N ATOM 1518 NE ARG A 96 9.968 -19.824 17.933 1.00 0.00 N ATOM 1519 NH1 ARG A 96 10.782 -21.363 19.473 1.00 0.00 N ATOM 1520 NH2 ARG A 96 10.757 -21.878 17.253 1.00 0.00 N ATOM 1521 O ARG A 96 8.158 -14.106 20.769 1.00 0.00 O ATOM 0 H ARG A 96 10.138 -15.846 17.369 1.00 0.00 H new ATOM 0 HA ARG A 96 8.262 -16.298 19.475 1.00 0.00 H new ATOM 0 HB2 ARG A 96 11.234 -15.713 19.705 1.00 0.00 H new ATOM 0 HB3 ARG A 96 10.239 -16.667 20.788 1.00 0.00 H new ATOM 0 HG2 ARG A 96 11.085 -17.429 17.955 1.00 0.00 H new ATOM 0 HG3 ARG A 96 11.669 -18.141 19.445 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.523 -19.191 19.896 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.729 -18.267 18.636 1.00 0.00 H new ATOM 0 HE ARG A 96 9.758 -19.634 16.953 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.603 -20.707 20.233 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.182 -22.280 19.674 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.559 -21.624 16.285 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.157 -22.791 17.470 1.00 0.00 H new ATOM 1522 C GLY A 97 9.334 -11.252 18.113 1.00 0.00 C ATOM 1523 CA GLY A 97 9.479 -11.914 19.465 1.00 0.00 C ATOM 1527 N GLY A 97 9.716 -13.344 19.289 1.00 0.00 N ATOM 1528 O GLY A 97 8.802 -11.864 17.181 1.00 0.00 O ATOM 0 H GLY A 97 10.525 -13.551 18.704 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.578 -11.755 20.057 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.305 -11.463 20.015 1.00 0.00 H new ATOM 1529 C SER A 98 11.176 -9.817 15.960 1.00 0.00 C ATOM 1530 CA SER A 98 9.892 -9.337 16.674 1.00 0.00 C ATOM 1531 CB SER A 98 9.872 -7.797 16.851 1.00 0.00 C ATOM 1537 N SER A 98 9.793 -10.002 17.987 1.00 0.00 N ATOM 1538 O SER A 98 12.070 -10.385 16.609 1.00 0.00 O ATOM 1539 OG SER A 98 10.868 -7.360 17.762 1.00 0.00 O ATOM 0 H SER A 98 10.102 -9.429 18.772 1.00 0.00 H new ATOM 0 HA SER A 98 9.035 -9.602 16.055 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.028 -7.318 15.884 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.891 -7.484 17.208 1.00 0.00 H new ATOM 0 HG SER A 98 10.827 -6.385 17.848 1.00 0.00 H new ATOM 1540 C ALA A 99 13.721 -9.308 14.363 1.00 0.00 C ATOM 1541 CA ALA A 99 12.450 -9.990 13.823 1.00 0.00 C ATOM 1542 CB ALA A 99 12.227 -9.641 12.343 1.00 0.00 C ATOM 1548 N ALA A 99 11.264 -9.599 14.629 1.00 0.00 N ATOM 1549 O ALA A 99 14.754 -9.965 14.601 1.00 0.00 O ATOM 0 H ALA A 99 10.526 -9.152 14.085 1.00 0.00 H new ATOM 0 HA ALA A 99 12.586 -11.068 13.904 1.00 0.00 H new ATOM 0 HB1 ALA A 99 13.103 -9.933 11.764 1.00 0.00 H new ATOM 0 HB2 ALA A 99 11.352 -10.175 11.971 1.00 0.00 H new ATOM 0 HB3 ALA A 99 12.067 -8.568 12.242 1.00 0.00 H new ATOM 1550 C LYS A 100 15.103 -7.752 16.561 1.00 0.00 C ATOM 1551 CA LYS A 100 14.683 -7.178 15.189 1.00 0.00 C ATOM 1552 CB LYS A 100 14.249 -5.691 15.306 1.00 0.00 C ATOM 1553 CD LYS A 100 12.539 -3.961 16.184 1.00 0.00 C ATOM 1554 CE LYS A 100 13.598 -2.967 16.688 1.00 0.00 C ATOM 1555 CG LYS A 100 13.017 -5.432 16.202 1.00 0.00 C ATOM 1569 N LYS A 100 13.605 -7.987 14.595 1.00 0.00 N ATOM 1570 NZ LYS A 100 14.031 -3.260 18.078 1.00 0.00 N ATOM 1571 O LYS A 100 16.286 -7.924 16.812 1.00 0.00 O ATOM 0 H LYS A 100 12.764 -7.453 14.376 1.00 0.00 H new ATOM 0 HA LYS A 100 15.551 -7.221 14.532 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.088 -5.114 15.695 1.00 0.00 H new ATOM 0 HB3 LYS A 100 14.037 -5.312 14.306 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.199 -6.075 15.877 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.257 -5.715 17.227 1.00 0.00 H new ATOM 0 HD2 LYS A 100 12.254 -3.692 15.167 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.644 -3.870 16.800 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.464 -2.996 16.027 1.00 0.00 H new ATOM 0 HE3 LYS A 100 13.195 -1.955 16.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 14.387 -2.389 18.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 13.223 -3.621 18.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.786 -3.975 18.063 1.00 0.00 H new ATOM 1572 C TRP A 101 15.178 -9.961 18.689 1.00 0.00 C ATOM 1573 CA TRP A 101 14.337 -8.675 18.753 1.00 0.00 C ATOM 1574 CB TRP A 101 12.987 -8.958 19.465 1.00 0.00 C ATOM 1575 CD1 TRP A 101 13.235 -8.903 22.035 1.00 0.00 C ATOM 1576 CD2 TRP A 101 13.090 -10.967 21.178 1.00 0.00 C ATOM 1577 CE2 TRP A 101 13.219 -11.070 22.566 1.00 0.00 C ATOM 1578 CE3 TRP A 101 12.984 -12.136 20.427 1.00 0.00 C ATOM 1579 CG TRP A 101 13.106 -9.569 20.847 1.00 0.00 C ATOM 1580 CH2 TRP A 101 13.134 -13.428 22.457 1.00 0.00 C ATOM 1581 CZ2 TRP A 101 13.241 -12.297 23.218 1.00 0.00 C ATOM 1582 CZ3 TRP A 101 13.005 -13.354 21.071 1.00 0.00 C ATOM 1593 N TRP A 101 14.104 -8.124 17.397 1.00 0.00 N ATOM 1594 NE1 TRP A 101 13.305 -9.798 23.070 1.00 0.00 N ATOM 1595 O TRP A 101 16.074 -10.152 19.504 1.00 0.00 O ATOM 0 H TRP A 101 13.117 -8.051 17.151 1.00 0.00 H new ATOM 0 HA TRP A 101 14.890 -7.931 19.326 1.00 0.00 H new ATOM 0 HB2 TRP A 101 12.433 -8.023 19.544 1.00 0.00 H new ATOM 0 HB3 TRP A 101 12.396 -9.626 18.839 1.00 0.00 H new ATOM 0 HD1 TRP A 101 13.276 -7.829 22.141 1.00 0.00 H new ATOM 0 HE1 TRP A 101 13.405 -9.557 24.056 1.00 0.00 H new ATOM 0 HE3 TRP A 101 12.887 -12.088 19.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 13.340 -12.355 24.292 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 12.920 -14.263 20.494 1.00 0.00 H new ATOM 0 HH2 TRP A 101 13.150 -14.395 22.938 1.00 0.00 H new ATOM 1596 C MET A 102 17.004 -11.907 16.998 1.00 0.00 C ATOM 1597 CA MET A 102 15.569 -12.118 17.531 1.00 0.00 C ATOM 1598 CB MET A 102 14.756 -13.070 16.604 1.00 0.00 C ATOM 1599 CE MET A 102 12.322 -13.924 14.610 1.00 0.00 C ATOM 1600 CG MET A 102 13.386 -13.488 17.169 1.00 0.00 C ATOM 1610 N MET A 102 14.866 -10.830 17.714 1.00 0.00 N ATOM 1611 O MET A 102 17.852 -12.794 17.141 1.00 0.00 O ATOM 1612 SD MET A 102 12.533 -14.747 16.186 1.00 0.00 S ATOM 0 H MET A 102 14.125 -10.665 17.033 1.00 0.00 H new ATOM 0 HA MET A 102 15.651 -12.593 18.509 1.00 0.00 H new ATOM 0 HB2 MET A 102 14.605 -12.580 15.642 1.00 0.00 H new ATOM 0 HB3 MET A 102 15.347 -13.966 16.416 1.00 0.00 H new ATOM 0 HG2 MET A 102 13.523 -13.865 18.183 1.00 0.00 H new ATOM 0 HG3 MET A 102 12.750 -12.606 17.240 1.00 0.00 H new ATOM 0 HE1 MET A 102 11.674 -14.523 13.970 1.00 0.00 H new ATOM 0 HE2 MET A 102 11.870 -12.945 14.768 1.00 0.00 H new ATOM 0 HE3 MET A 102 13.293 -13.802 14.130 1.00 0.00 H new ATOM 1613 C ALA A 103 19.457 -9.767 17.022 1.00 0.00 C ATOM 1614 CA ALA A 103 18.608 -10.369 15.886 1.00 0.00 C ATOM 1615 CB ALA A 103 18.482 -9.390 14.710 1.00 0.00 C ATOM 1621 N ALA A 103 17.267 -10.729 16.384 1.00 0.00 N ATOM 1622 O ALA A 103 20.669 -9.998 17.105 1.00 0.00 O ATOM 0 H ALA A 103 16.561 -10.011 16.223 1.00 0.00 H new ATOM 0 HA ALA A 103 19.112 -11.268 15.532 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.476 -9.128 14.347 1.00 0.00 H new ATOM 0 HB2 ALA A 103 17.914 -9.858 13.906 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.967 -8.488 15.041 1.00 0.00 H new ATOM 1623 C GLU A 104 19.525 -9.220 20.261 1.00 0.00 C ATOM 1624 CA GLU A 104 19.419 -8.291 19.042 1.00 0.00 C ATOM 1625 CB GLU A 104 18.576 -7.038 19.398 1.00 0.00 C ATOM 1626 CD GLU A 104 17.358 -4.937 18.538 1.00 0.00 C ATOM 1627 CG GLU A 104 18.288 -6.118 18.199 1.00 0.00 C ATOM 1634 N GLU A 104 18.790 -8.990 17.894 1.00 0.00 N ATOM 1635 O GLU A 104 20.310 -8.979 21.187 1.00 0.00 O ATOM 1636 OE1 GLU A 104 16.132 -5.162 18.690 1.00 0.00 O ATOM 1637 OE2 GLU A 104 17.832 -3.787 18.652 1.00 0.00 O ATOM 0 H GLU A 104 17.786 -8.824 17.825 1.00 0.00 H new ATOM 0 HA GLU A 104 20.428 -7.990 18.762 1.00 0.00 H new ATOM 0 HB2 GLU A 104 17.629 -7.360 19.831 1.00 0.00 H new ATOM 0 HB3 GLU A 104 19.099 -6.466 20.165 1.00 0.00 H new ATOM 0 HG2 GLU A 104 19.231 -5.729 17.816 1.00 0.00 H new ATOM 0 HG3 GLU A 104 17.838 -6.707 17.400 1.00 0.00 H new ATOM 1638 C HIS A 105 18.648 -12.687 20.523 1.00 0.00 C ATOM 1639 CA HIS A 105 18.699 -11.336 21.267 1.00 0.00 C ATOM 1640 CB HIS A 105 17.481 -11.205 22.248 1.00 0.00 C ATOM 1641 CD2 HIS A 105 16.664 -8.742 22.462 1.00 0.00 C ATOM 1642 CE1 HIS A 105 17.465 -8.297 24.446 1.00 0.00 C ATOM 1643 CG HIS A 105 17.310 -9.852 22.892 1.00 0.00 C ATOM 1652 N HIS A 105 18.705 -10.279 20.249 1.00 0.00 N ATOM 1653 ND1 HIS A 105 17.805 -9.534 24.140 1.00 0.00 N ATOM 1654 NE2 HIS A 105 16.773 -7.796 23.444 1.00 0.00 N ATOM 1655 O HIS A 105 17.562 -13.270 20.386 1.00 0.00 O ATOM 0 H HIS A 105 18.012 -10.427 19.515 1.00 0.00 H new ATOM 0 HA HIS A 105 19.596 -11.256 21.881 1.00 0.00 H new ATOM 0 HB2 HIS A 105 16.569 -11.446 21.702 1.00 0.00 H new ATOM 0 HB3 HIS A 105 17.588 -11.952 23.035 1.00 0.00 H new ATOM 0 HD2 HIS A 105 16.156 -8.625 21.516 1.00 0.00 H new ATOM 0 HE1 HIS A 105 17.712 -7.782 25.363 1.00 0.00 H new ATOM 0 HE2 HIS A 105 16.382 -6.855 23.406 1.00 0.00 H new ATOM 1656 C PRO A 106 19.493 -15.617 20.275 1.00 0.00 C ATOM 1657 CA PRO A 106 19.874 -14.497 19.287 1.00 0.00 C ATOM 1658 CB PRO A 106 21.352 -14.613 18.820 1.00 0.00 C ATOM 1659 CD PRO A 106 21.097 -12.435 19.803 1.00 0.00 C ATOM 1660 CG PRO A 106 21.817 -13.193 18.705 1.00 0.00 C ATOM 1668 N PRO A 106 19.802 -13.163 19.933 1.00 0.00 N ATOM 1669 O PRO A 106 20.023 -15.660 21.394 1.00 0.00 O ATOM 0 HA PRO A 106 19.174 -14.601 18.458 1.00 0.00 H new ATOM 0 HB2 PRO A 106 21.953 -15.171 19.538 1.00 0.00 H new ATOM 0 HB3 PRO A 106 21.428 -15.135 17.866 1.00 0.00 H new ATOM 0 HG2 PRO A 106 22.898 -13.124 18.826 1.00 0.00 H new ATOM 0 HG3 PRO A 106 21.579 -12.781 17.724 1.00 0.00 H new ATOM 0 HD2 PRO A 106 21.660 -12.447 20.736 1.00 0.00 H new ATOM 0 HD3 PRO A 106 20.945 -11.389 19.536 1.00 0.00 H new ATOM 1670 C LEU A 107 19.002 -18.470 21.344 1.00 0.00 C ATOM 1671 CA LEU A 107 17.953 -17.521 20.717 1.00 0.00 C ATOM 1672 CB LEU A 107 16.895 -18.337 19.914 1.00 0.00 C ATOM 1673 CD1 LEU A 107 15.401 -18.818 21.939 1.00 0.00 C ATOM 1674 CD2 LEU A 107 15.121 -20.192 19.814 1.00 0.00 C ATOM 1675 CG LEU A 107 16.115 -19.429 20.719 1.00 0.00 C ATOM 1687 N LEU A 107 18.573 -16.498 19.846 1.00 0.00 N ATOM 1688 O LEU A 107 19.954 -18.888 20.667 1.00 0.00 O ATOM 0 H LEU A 107 18.235 -16.524 18.884 1.00 0.00 H new ATOM 0 HA LEU A 107 17.462 -16.998 21.537 1.00 0.00 H new ATOM 0 HB2 LEU A 107 16.172 -17.640 19.491 1.00 0.00 H new ATOM 0 HB3 LEU A 107 17.398 -18.821 19.077 1.00 0.00 H new ATOM 0 HG LEU A 107 16.845 -20.150 21.088 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.868 -19.601 22.478 1.00 0.00 H new ATOM 0 HD12 LEU A 107 16.137 -18.359 22.599 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.692 -18.061 21.604 1.00 0.00 H new ATOM 0 HD21 LEU A 107 14.595 -20.943 20.403 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.400 -19.491 19.393 1.00 0.00 H new ATOM 0 HD23 LEU A 107 15.666 -20.681 19.006 1.00 0.00 H new ATOM 1689 C ALA A 108 19.377 -21.161 22.862 1.00 0.00 C ATOM 1690 CA ALA A 108 19.651 -19.741 23.386 1.00 0.00 C ATOM 1691 CB ALA A 108 19.397 -19.637 24.905 1.00 0.00 C ATOM 1697 N ALA A 108 18.818 -18.774 22.653 1.00 0.00 N ATOM 1698 O ALA A 108 18.503 -21.874 23.374 1.00 0.00 O ATOM 0 H ALA A 108 18.086 -18.352 23.224 1.00 0.00 H new ATOM 0 HA ALA A 108 20.703 -19.511 23.218 1.00 0.00 H new ATOM 0 HB1 ALA A 108 20.022 -20.360 25.429 1.00 0.00 H new ATOM 0 HB2 ALA A 108 19.641 -18.631 25.247 1.00 0.00 H new ATOM 0 HB3 ALA A 108 18.348 -19.846 25.114 1.00 0.00 H new ATOM 1699 C SER A 109 21.387 -23.212 20.597 1.00 0.00 C ATOM 1700 CA SER A 109 19.990 -22.831 21.151 1.00 0.00 C ATOM 1701 CB SER A 109 18.899 -22.801 20.043 1.00 0.00 C ATOM 1707 N SER A 109 20.092 -21.524 21.791 1.00 0.00 N ATOM 1708 O SER A 109 21.775 -22.701 19.525 1.00 0.00 O ATOM 1709 OXT SER A 109 22.117 -23.975 21.270 1.00 0.00 O ATOM 1710 OG SER A 109 18.623 -24.102 19.546 1.00 0.00 O ATOM 0 H SER A 109 20.767 -20.905 21.341 1.00 0.00 H new ATOM 0 HA SER A 109 19.684 -23.592 21.869 1.00 0.00 H new ATOM 0 HB2 SER A 109 17.985 -22.362 20.443 1.00 0.00 H new ATOM 0 HB3 SER A 109 19.228 -22.161 19.225 1.00 0.00 H new ATOM 0 HG SER A 109 17.932 -24.048 18.853 1.00 0.00 H new TER 9999 SER A 109