USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1042 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 11 SER OG : rot -134:sc= 0.831 USER MOD Set 1.2: A 130 LYS NZ :NH3+ 174:sc= 0.955 (180deg=0) USER MOD Set 2.1: A 116 THR OG1 : rot -133:sc= 0.654 USER MOD Set 2.2: A 129 TYR OH : rot 28:sc= 1.01 USER MOD Set 3.1: A 119 THR OG1 : rot 121:sc= 0.0175 USER MOD Set 3.2: A 124 THR OG1 : rot 180:sc= 0.0164 USER MOD Set 4.1: A 113 THR OG1 : rot -63:sc= 1.18 USER MOD Set 4.2: A 128 ASN : amide:sc= 1.04 K(o=2.2,f=-0.05) USER MOD Set 5.1: A 51 MET CE :methyl -163:sc= 0 (180deg=-0.352) USER MOD Set 5.2: A 94 GLN : amide:sc= 0.498 K(o=0.5,f=-7.6!) USER MOD Set 6.1: A 50 THR OG1 : rot -170:sc= -0.429 USER MOD Set 6.2: A 63 THR OG1 : rot 180:sc=-0.00908 USER MOD Set 7.1: A 26 SER OG : rot -17:sc= 1.21 USER MOD Set 7.2: A 29 THR OG1 : rot -161:sc= 1.69 USER MOD Set 8.1: A 14 HIS : no HE2:sc= 0.935 K(o=1.8,f=-5.4!) USER MOD Set 8.2: A 15 ASN : amide:sc= 0.823 K(o=1.8,f=-1.2) USER MOD Single : A 1 MET CE :methyl -164:sc= -0.032 (180deg=-0.521) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.279 (180deg=-0.0931) USER MOD Single : A 2 SER OG : rot -71:sc= 1.08 USER MOD Single : A 3 SER OG : rot -170:sc= 1.1 USER MOD Single : A 7 LYS NZ :NH3+ -176:sc= 1.21 (180deg=1.16) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 133:sc= 0.624 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot -160:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 143:sc= 1.12 (180deg=-0.0844!) USER MOD Single : A 31 GLN : amide:sc= -0.302 X(o=-0.3,f=0) USER MOD Single : A 34 ASN : amide:sc= 0.78 K(o=0.78,f=-4.3!) USER MOD Single : A 35 THR OG1 : rot -16:sc= 0.837 USER MOD Single : A 37 THR OG1 : rot 22:sc= 0.923 USER MOD Single : A 39 THR OG1 : rot 135:sc= 1.25 USER MOD Single : A 41 THR OG1 : rot 95:sc= 1.09 USER MOD Single : A 43 THR OG1 : rot -44:sc= 0.138 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 MET CE :methyl -165:sc= 0 (180deg=-0.577) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= -0.0567 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 58 LYS NZ :NH3+ 178:sc= 1.33 (180deg=1.32) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 61 SER OG : rot 30:sc= 0.138 USER MOD Single : A 65 LYS NZ :NH3+ 168:sc= 1.16 (180deg=0.973) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 130:sc= 0.971 USER MOD Single : A 75 SER OG : rot -149:sc= 0.434 USER MOD Single : A 79 ASN : amide:sc= 0.858 K(o=0.86,f=-1.8!) USER MOD Single : A 81 LYS NZ :NH3+ -154:sc= 1.21 (180deg=-0.0126!) USER MOD Single : A 82 SER OG : rot 8:sc= 0.612 USER MOD Single : A 86 LYS NZ :NH3+ -177:sc= 1.55! (180deg=1.4!) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 88 SER OG : rot 1:sc= 1.13 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.0934) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 58:sc= 1.16 USER MOD Single : A 96 GLN : amide:sc= 0.788 K(o=0.79,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 89:sc= 0.767 USER MOD Single : A 103 THR OG1 : rot -130:sc= 0.5 USER MOD Single : A 114 MET CE :methyl 172:sc= 0 (180deg=-0.0213) USER MOD Single : A 115 LYS NZ :NH3+ -115:sc= 2.15 (180deg=-0.667) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.127 -13.312 8.637 1.00 0.00 N ATOM 2 CA MET A 1 1.838 -13.546 7.202 1.00 0.00 C ATOM 3 C MET A 1 0.592 -14.469 7.057 1.00 0.00 C ATOM 4 O MET A 1 -0.515 -13.961 6.854 1.00 0.00 O ATOM 5 CB MET A 1 3.081 -14.054 6.432 1.00 0.00 C ATOM 6 CG MET A 1 4.259 -13.074 6.361 1.00 0.00 C ATOM 7 SD MET A 1 5.580 -13.771 5.346 1.00 0.00 S ATOM 8 CE MET A 1 6.191 -15.113 6.387 1.00 0.00 C ATOM 0 H1 MET A 1 3.150 -13.401 8.804 1.00 0.00 H new ATOM 0 H2 MET A 1 1.814 -12.356 8.903 1.00 0.00 H new ATOM 0 H3 MET A 1 1.620 -14.015 9.212 1.00 0.00 H new ATOM 0 HA MET A 1 1.591 -12.594 6.731 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.425 -14.976 6.901 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.779 -14.307 5.416 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.928 -12.124 5.940 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.631 -12.866 7.364 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.167 -15.438 6.026 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.282 -14.763 7.415 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.493 -15.949 6.349 1.00 0.00 H new ATOM 19 N SER A 2 0.747 -15.795 7.192 1.00 0.00 N ATOM 20 CA SER A 2 -0.359 -16.780 7.059 1.00 0.00 C ATOM 21 C SER A 2 -1.181 -16.961 8.368 1.00 0.00 C ATOM 22 O SER A 2 -1.090 -17.933 9.120 1.00 0.00 O ATOM 23 CB SER A 2 0.283 -18.088 6.535 1.00 0.00 C ATOM 24 OG SER A 2 1.184 -18.717 7.454 1.00 0.00 O ATOM 0 H SER A 2 1.648 -16.226 7.398 1.00 0.00 H new ATOM 0 HA SER A 2 -1.110 -16.424 6.353 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.510 -18.792 6.284 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.819 -17.870 5.612 1.00 0.00 H new ATOM 0 HG SER A 2 2.003 -18.183 7.527 1.00 0.00 H new ATOM 30 N SER A 3 -1.932 -15.899 8.659 1.00 0.00 N ATOM 31 CA SER A 3 -2.154 -15.406 10.049 1.00 0.00 C ATOM 32 C SER A 3 -2.951 -14.073 9.922 1.00 0.00 C ATOM 33 O SER A 3 -4.129 -14.030 10.283 1.00 0.00 O ATOM 34 CB SER A 3 -0.819 -15.243 10.830 1.00 0.00 C ATOM 35 OG SER A 3 -0.952 -14.487 12.035 1.00 0.00 O ATOM 0 H SER A 3 -2.411 -15.345 7.949 1.00 0.00 H new ATOM 0 HA SER A 3 -2.722 -16.128 10.635 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.426 -16.230 11.072 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.087 -14.757 10.185 1.00 0.00 H new ATOM 0 HG SER A 3 -0.063 -14.286 12.395 1.00 0.00 H new ATOM 41 N PHE A 4 -2.339 -13.031 9.332 1.00 0.00 N ATOM 42 CA PHE A 4 -3.051 -11.796 8.913 1.00 0.00 C ATOM 43 C PHE A 4 -3.388 -11.729 7.388 1.00 0.00 C ATOM 44 O PHE A 4 -3.196 -10.714 6.717 1.00 0.00 O ATOM 45 CB PHE A 4 -2.365 -10.559 9.521 1.00 0.00 C ATOM 46 CG PHE A 4 -0.846 -10.384 9.373 1.00 0.00 C ATOM 47 CD1 PHE A 4 -0.226 -10.086 8.145 1.00 0.00 C ATOM 48 CD2 PHE A 4 -0.043 -10.491 10.518 1.00 0.00 C ATOM 49 CE1 PHE A 4 1.146 -9.845 8.080 1.00 0.00 C ATOM 50 CE2 PHE A 4 1.328 -10.253 10.454 1.00 0.00 C ATOM 51 CZ PHE A 4 1.916 -9.925 9.237 1.00 0.00 C ATOM 0 H PHE A 4 -1.339 -13.015 9.130 1.00 0.00 H new ATOM 0 HA PHE A 4 -4.055 -11.817 9.336 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -2.838 -9.678 9.088 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -2.592 -10.551 10.587 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -0.819 -10.044 7.243 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -0.494 -10.761 11.462 1.00 0.00 H new ATOM 0 HE1 PHE A 4 1.609 -9.597 7.136 1.00 0.00 H new ATOM 0 HE2 PHE A 4 1.932 -10.323 11.346 1.00 0.00 H new ATOM 0 HZ PHE A 4 2.977 -9.731 9.189 1.00 0.00 H new ATOM 61 N LEU A 5 -4.016 -12.799 6.889 1.00 0.00 N ATOM 62 CA LEU A 5 -4.613 -12.854 5.537 1.00 0.00 C ATOM 63 C LEU A 5 -6.059 -12.245 5.540 1.00 0.00 C ATOM 64 O LEU A 5 -6.882 -12.587 6.397 1.00 0.00 O ATOM 65 CB LEU A 5 -4.704 -14.344 5.098 1.00 0.00 C ATOM 66 CG LEU A 5 -3.370 -14.998 4.674 1.00 0.00 C ATOM 67 CD1 LEU A 5 -3.505 -16.530 4.695 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.949 -14.558 3.265 1.00 0.00 C ATOM 0 H LEU A 5 -4.129 -13.666 7.414 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.990 -12.279 4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.126 -14.921 5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.404 -14.417 4.266 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.608 -14.676 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.560 -16.983 4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.761 -16.859 5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.290 -16.836 4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.007 -15.038 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.718 -14.848 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.823 -13.475 3.244 1.00 0.00 H new ATOM 80 N GLY A 6 -6.360 -11.382 4.565 1.00 0.00 N ATOM 81 CA GLY A 6 -7.703 -10.790 4.399 1.00 0.00 C ATOM 82 C GLY A 6 -7.710 -9.287 4.094 1.00 0.00 C ATOM 83 O GLY A 6 -6.675 -8.613 4.073 1.00 0.00 O ATOM 0 H GLY A 6 -5.685 -11.071 3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -8.218 -11.312 3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -8.277 -10.964 5.309 1.00 0.00 H new ATOM 87 N LYS A 7 -8.920 -8.744 3.886 1.00 0.00 N ATOM 88 CA LYS A 7 -9.108 -7.272 3.796 1.00 0.00 C ATOM 89 C LYS A 7 -9.100 -6.582 5.183 1.00 0.00 C ATOM 90 O LYS A 7 -9.559 -7.133 6.187 1.00 0.00 O ATOM 91 CB LYS A 7 -10.288 -6.859 2.893 1.00 0.00 C ATOM 92 CG LYS A 7 -11.717 -7.147 3.367 1.00 0.00 C ATOM 93 CD LYS A 7 -12.741 -6.656 2.324 1.00 0.00 C ATOM 94 CE LYS A 7 -14.197 -7.023 2.656 1.00 0.00 C ATOM 95 NZ LYS A 7 -14.541 -8.392 2.174 1.00 0.00 N ATOM 0 H LYS A 7 -9.777 -9.286 3.777 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.228 -6.887 3.281 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.209 -5.786 2.717 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.154 -7.351 1.930 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.843 -8.217 3.533 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.896 -6.653 4.322 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -12.662 -5.573 2.234 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -12.484 -7.076 1.352 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -14.350 -6.967 3.734 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.869 -6.296 2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -15.548 -8.581 2.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -14.353 -8.458 1.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -13.962 -9.093 2.678 1.00 0.00 H new ATOM 109 N TRP A 8 -8.518 -5.389 5.230 1.00 0.00 N ATOM 110 CA TRP A 8 -8.199 -4.693 6.492 1.00 0.00 C ATOM 111 C TRP A 8 -8.824 -3.274 6.392 1.00 0.00 C ATOM 112 O TRP A 8 -8.534 -2.546 5.437 1.00 0.00 O ATOM 113 CB TRP A 8 -6.669 -4.555 6.618 1.00 0.00 C ATOM 114 CG TRP A 8 -5.783 -5.827 6.796 1.00 0.00 C ATOM 115 CD1 TRP A 8 -6.175 -7.170 7.081 1.00 0.00 C ATOM 116 CD2 TRP A 8 -4.384 -5.879 6.757 1.00 0.00 C ATOM 117 NE1 TRP A 8 -5.074 -8.027 7.225 1.00 0.00 N ATOM 118 CE2 TRP A 8 -3.984 -7.205 7.045 1.00 0.00 C ATOM 119 CE3 TRP A 8 -3.379 -4.863 6.564 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -2.608 -7.513 7.182 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -2.040 -5.195 6.724 1.00 0.00 C ATOM 122 CH2 TRP A 8 -1.660 -6.505 7.045 1.00 0.00 C ATOM 0 H TRP A 8 -8.249 -4.867 4.396 1.00 0.00 H new ATOM 0 HA TRP A 8 -8.584 -5.239 7.353 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -6.316 -4.036 5.727 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -6.471 -3.901 7.467 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -7.202 -7.490 7.175 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -5.079 -9.028 7.418 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -3.664 -3.856 6.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -2.297 -8.526 7.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.283 -4.435 6.600 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -0.615 -6.735 7.188 1.00 0.00 H new ATOM 133 N LYS A 9 -9.676 -2.883 7.349 1.00 0.00 N ATOM 134 CA LYS A 9 -10.311 -1.537 7.324 1.00 0.00 C ATOM 135 C LYS A 9 -10.315 -0.899 8.737 1.00 0.00 C ATOM 136 O LYS A 9 -10.538 -1.580 9.746 1.00 0.00 O ATOM 137 CB LYS A 9 -11.687 -1.584 6.618 1.00 0.00 C ATOM 138 CG LYS A 9 -12.876 -2.218 7.358 1.00 0.00 C ATOM 139 CD LYS A 9 -14.032 -1.248 7.679 1.00 0.00 C ATOM 140 CE LYS A 9 -13.686 -0.197 8.742 1.00 0.00 C ATOM 141 NZ LYS A 9 -14.845 0.690 9.017 1.00 0.00 N ATOM 0 H LYS A 9 -9.946 -3.462 8.144 1.00 0.00 H new ATOM 0 HA LYS A 9 -9.710 -0.862 6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -11.963 -0.561 6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -11.558 -2.121 5.678 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -13.266 -3.038 6.755 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -12.515 -2.652 8.291 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -14.331 -0.739 6.763 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -14.893 -1.824 8.019 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -13.379 -0.694 9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -12.839 0.401 8.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -14.582 1.391 9.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -15.122 1.181 8.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -15.644 0.120 9.362 1.00 0.00 H new ATOM 155 N LEU A 10 -10.081 0.422 8.794 1.00 0.00 N ATOM 156 CA LEU A 10 -9.808 1.146 10.061 1.00 0.00 C ATOM 157 C LEU A 10 -10.931 1.091 11.142 1.00 0.00 C ATOM 158 O LEU A 10 -12.080 1.466 10.886 1.00 0.00 O ATOM 159 CB LEU A 10 -9.404 2.600 9.694 1.00 0.00 C ATOM 160 CG LEU A 10 -8.557 3.313 10.772 1.00 0.00 C ATOM 161 CD1 LEU A 10 -7.105 2.812 10.826 1.00 0.00 C ATOM 162 CD2 LEU A 10 -8.542 4.827 10.512 1.00 0.00 C ATOM 0 H LEU A 10 -10.074 1.023 7.970 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.994 0.623 10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.844 2.585 8.759 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.308 3.182 9.514 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.025 3.085 11.730 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -6.563 3.351 11.603 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.096 1.746 11.051 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.625 2.983 9.862 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.943 5.322 11.277 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.111 5.023 9.530 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -9.561 5.212 10.545 1.00 0.00 H new ATOM 174 N SER A 11 -10.568 0.610 12.341 1.00 0.00 N ATOM 175 CA SER A 11 -11.441 0.641 13.539 1.00 0.00 C ATOM 176 C SER A 11 -11.324 1.924 14.403 1.00 0.00 C ATOM 177 O SER A 11 -12.352 2.392 14.895 1.00 0.00 O ATOM 178 CB SER A 11 -11.198 -0.640 14.369 1.00 0.00 C ATOM 179 OG SER A 11 -12.212 -0.822 15.360 1.00 0.00 O ATOM 0 H SER A 11 -9.657 0.185 12.514 1.00 0.00 H new ATOM 0 HA SER A 11 -12.470 0.669 13.181 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.176 -1.505 13.707 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.222 -0.583 14.851 1.00 0.00 H new ATOM 0 HG SER A 11 -11.795 -1.055 16.216 1.00 0.00 H new ATOM 185 N GLU A 12 -10.112 2.461 14.606 1.00 0.00 N ATOM 186 CA GLU A 12 -9.903 3.776 15.261 1.00 0.00 C ATOM 187 C GLU A 12 -8.766 4.593 14.573 1.00 0.00 C ATOM 188 O GLU A 12 -7.863 4.041 13.932 1.00 0.00 O ATOM 189 CB GLU A 12 -9.683 3.589 16.785 1.00 0.00 C ATOM 190 CG GLU A 12 -8.379 2.889 17.201 1.00 0.00 C ATOM 191 CD GLU A 12 -7.232 3.802 17.591 1.00 0.00 C ATOM 192 OE1 GLU A 12 -7.144 4.189 18.776 1.00 0.00 O ATOM 193 OE2 GLU A 12 -6.402 4.138 16.714 1.00 0.00 O ATOM 0 H GLU A 12 -9.246 2.003 14.324 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.806 4.374 15.137 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.711 4.570 17.258 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.521 3.018 17.185 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.595 2.230 18.042 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -8.050 2.256 16.377 1.00 0.00 H new ATOM 200 N SER A 13 -8.803 5.920 14.762 1.00 0.00 N ATOM 201 CA SER A 13 -7.626 6.785 14.516 1.00 0.00 C ATOM 202 C SER A 13 -7.179 7.459 15.843 1.00 0.00 C ATOM 203 O SER A 13 -7.790 8.432 16.296 1.00 0.00 O ATOM 204 CB SER A 13 -7.983 7.825 13.427 1.00 0.00 C ATOM 205 OG SER A 13 -6.898 8.721 13.216 1.00 0.00 O ATOM 0 H SER A 13 -9.630 6.423 15.084 1.00 0.00 H new ATOM 0 HA SER A 13 -6.786 6.191 14.156 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.227 7.315 12.495 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.870 8.383 13.726 1.00 0.00 H new ATOM 0 HG SER A 13 -6.738 8.820 12.254 1.00 0.00 H new ATOM 211 N HIS A 14 -6.081 6.961 16.436 1.00 0.00 N ATOM 212 CA HIS A 14 -5.479 7.601 17.641 1.00 0.00 C ATOM 213 C HIS A 14 -4.667 8.879 17.296 1.00 0.00 C ATOM 214 O HIS A 14 -4.997 9.965 17.774 1.00 0.00 O ATOM 215 CB HIS A 14 -4.671 6.530 18.397 1.00 0.00 C ATOM 216 CG HIS A 14 -4.355 6.885 19.851 1.00 0.00 C ATOM 217 ND1 HIS A 14 -3.335 7.745 20.231 1.00 0.00 N ATOM 218 CD2 HIS A 14 -5.010 6.377 20.994 1.00 0.00 C ATOM 219 CE1 HIS A 14 -3.471 7.712 21.592 1.00 0.00 C ATOM 220 NE2 HIS A 14 -4.441 6.910 22.139 1.00 0.00 N ATOM 0 H HIS A 14 -5.589 6.128 16.113 1.00 0.00 H new ATOM 0 HA HIS A 14 -6.265 7.969 18.300 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -5.226 5.592 18.377 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -3.735 6.357 17.866 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -2.668 8.259 19.655 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -5.832 5.677 20.978 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -2.827 8.306 22.224 1.00 0.00 H new ATOM 229 N ASN A 15 -3.622 8.728 16.474 1.00 0.00 N ATOM 230 CA ASN A 15 -2.947 9.871 15.814 1.00 0.00 C ATOM 231 C ASN A 15 -2.854 9.697 14.243 1.00 0.00 C ATOM 232 O ASN A 15 -2.002 10.327 13.608 1.00 0.00 O ATOM 233 CB ASN A 15 -1.554 10.068 16.468 1.00 0.00 C ATOM 234 CG ASN A 15 -1.563 10.457 17.945 1.00 0.00 C ATOM 235 OD1 ASN A 15 -1.697 9.619 18.835 1.00 0.00 O ATOM 236 ND2 ASN A 15 -1.434 11.721 18.263 1.00 0.00 N ATOM 0 H ASN A 15 -3.217 7.821 16.243 1.00 0.00 H new ATOM 0 HA ASN A 15 -3.545 10.770 15.964 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.988 9.143 16.359 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.018 10.837 15.912 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -1.445 12.004 19.243 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -1.322 12.422 17.531 1.00 0.00 H new ATOM 243 N PHE A 16 -3.736 8.890 13.605 1.00 0.00 N ATOM 244 CA PHE A 16 -3.732 8.679 12.136 1.00 0.00 C ATOM 245 C PHE A 16 -4.499 9.807 11.380 1.00 0.00 C ATOM 246 O PHE A 16 -5.644 9.644 10.945 1.00 0.00 O ATOM 247 CB PHE A 16 -4.263 7.240 11.897 1.00 0.00 C ATOM 248 CG PHE A 16 -4.186 6.762 10.443 1.00 0.00 C ATOM 249 CD1 PHE A 16 -2.941 6.495 9.859 1.00 0.00 C ATOM 250 CD2 PHE A 16 -5.347 6.591 9.672 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.854 6.077 8.529 1.00 0.00 C ATOM 252 CE2 PHE A 16 -5.263 6.157 8.350 1.00 0.00 C ATOM 253 CZ PHE A 16 -4.017 5.902 7.778 1.00 0.00 C ATOM 0 H PHE A 16 -4.467 8.369 14.091 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.729 8.753 11.715 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.697 6.550 12.522 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.301 7.191 12.227 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -2.040 6.613 10.443 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.314 6.798 10.107 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.888 5.890 8.083 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -6.163 6.018 7.769 1.00 0.00 H new ATOM 0 HZ PHE A 16 -3.952 5.569 6.753 1.00 0.00 H new ATOM 263 N ASP A 17 -3.812 10.947 11.245 1.00 0.00 N ATOM 264 CA ASP A 17 -4.289 12.133 10.487 1.00 0.00 C ATOM 265 C ASP A 17 -3.064 12.985 10.008 1.00 0.00 C ATOM 266 O ASP A 17 -2.869 13.181 8.805 1.00 0.00 O ATOM 267 CB ASP A 17 -5.449 12.862 11.203 1.00 0.00 C ATOM 268 CG ASP A 17 -5.204 14.221 11.825 1.00 0.00 C ATOM 269 OD1 ASP A 17 -4.641 14.289 12.935 1.00 0.00 O ATOM 270 OD2 ASP A 17 -5.515 15.238 11.160 1.00 0.00 O ATOM 0 H ASP A 17 -2.892 11.084 11.663 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.778 11.832 9.561 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -6.259 12.974 10.482 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.812 12.203 11.991 1.00 0.00 H new ATOM 275 N ALA A 18 -2.234 13.458 10.957 1.00 0.00 N ATOM 276 CA ALA A 18 -1.007 14.232 10.667 1.00 0.00 C ATOM 277 C ALA A 18 0.287 13.423 10.354 1.00 0.00 C ATOM 278 O ALA A 18 1.220 13.974 9.774 1.00 0.00 O ATOM 279 CB ALA A 18 -0.750 15.121 11.897 1.00 0.00 C ATOM 0 H ALA A 18 -2.395 13.314 11.954 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.203 14.774 9.742 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.149 15.716 11.735 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.601 15.784 12.051 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.615 14.493 12.778 1.00 0.00 H new ATOM 285 N VAL A 19 0.315 12.141 10.714 1.00 0.00 N ATOM 286 CA VAL A 19 1.403 11.184 10.390 1.00 0.00 C ATOM 287 C VAL A 19 1.910 11.158 8.927 1.00 0.00 C ATOM 288 O VAL A 19 3.120 11.211 8.697 1.00 0.00 O ATOM 289 CB VAL A 19 0.965 9.793 10.946 1.00 0.00 C ATOM 290 CG1 VAL A 19 -0.197 9.098 10.219 1.00 0.00 C ATOM 291 CG2 VAL A 19 2.143 8.826 11.080 1.00 0.00 C ATOM 0 H VAL A 19 -0.436 11.714 11.256 1.00 0.00 H new ATOM 0 HA VAL A 19 2.312 11.533 10.880 1.00 0.00 H new ATOM 0 HB VAL A 19 0.574 10.049 11.931 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.406 8.142 10.699 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.084 9.729 10.265 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.075 8.929 9.177 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.788 7.872 11.471 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.599 8.671 10.102 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.882 9.245 11.763 1.00 0.00 H new ATOM 301 N MET A 20 0.975 11.114 7.969 1.00 0.00 N ATOM 302 CA MET A 20 1.302 11.231 6.534 1.00 0.00 C ATOM 303 C MET A 20 1.257 12.691 5.981 1.00 0.00 C ATOM 304 O MET A 20 2.033 13.004 5.079 1.00 0.00 O ATOM 305 CB MET A 20 0.454 10.216 5.731 1.00 0.00 C ATOM 306 CG MET A 20 1.234 9.593 4.558 1.00 0.00 C ATOM 307 SD MET A 20 0.117 8.629 3.525 1.00 0.00 S ATOM 308 CE MET A 20 1.201 8.323 2.116 1.00 0.00 C ATOM 0 H MET A 20 -0.020 10.998 8.159 1.00 0.00 H new ATOM 0 HA MET A 20 2.352 10.969 6.404 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.113 9.424 6.398 1.00 0.00 H new ATOM 0 HB3 MET A 20 -0.436 10.714 5.347 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.706 10.377 3.966 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.033 8.956 4.938 1.00 0.00 H new ATOM 0 HE1 MET A 20 0.669 7.733 1.369 1.00 0.00 H new ATOM 0 HE2 MET A 20 1.505 9.274 1.678 1.00 0.00 H new ATOM 0 HE3 MET A 20 2.084 7.777 2.448 1.00 0.00 H new ATOM 318 N SER A 21 0.444 13.622 6.523 1.00 0.00 N ATOM 319 CA SER A 21 0.579 15.069 6.208 1.00 0.00 C ATOM 320 C SER A 21 1.924 15.753 6.613 1.00 0.00 C ATOM 321 O SER A 21 2.415 16.579 5.843 1.00 0.00 O ATOM 322 CB SER A 21 -0.625 15.824 6.801 1.00 0.00 C ATOM 323 OG SER A 21 -0.766 17.113 6.205 1.00 0.00 O ATOM 0 H SER A 21 -0.309 13.405 7.176 1.00 0.00 H new ATOM 0 HA SER A 21 0.594 15.126 5.120 1.00 0.00 H new ATOM 0 HB2 SER A 21 -1.535 15.245 6.643 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.497 15.930 7.878 1.00 0.00 H new ATOM 0 HG SER A 21 -1.307 17.686 6.788 1.00 0.00 H new ATOM 329 N LYS A 22 2.528 15.391 7.758 1.00 0.00 N ATOM 330 CA LYS A 22 3.940 15.746 8.087 1.00 0.00 C ATOM 331 C LYS A 22 5.049 15.128 7.171 1.00 0.00 C ATOM 332 O LYS A 22 6.116 15.724 7.008 1.00 0.00 O ATOM 333 CB LYS A 22 4.136 15.524 9.614 1.00 0.00 C ATOM 334 CG LYS A 22 4.683 14.165 10.084 1.00 0.00 C ATOM 335 CD LYS A 22 6.217 14.109 10.220 1.00 0.00 C ATOM 336 CE LYS A 22 6.763 14.037 11.657 1.00 0.00 C ATOM 337 NZ LYS A 22 6.533 15.265 12.466 1.00 0.00 N ATOM 0 H LYS A 22 2.063 14.847 8.485 1.00 0.00 H new ATOM 0 HA LYS A 22 4.091 16.799 7.848 1.00 0.00 H new ATOM 0 HB2 LYS A 22 4.809 16.299 9.980 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.173 15.682 10.100 1.00 0.00 H new ATOM 0 HG2 LYS A 22 4.236 13.921 11.048 1.00 0.00 H new ATOM 0 HG3 LYS A 22 4.364 13.396 9.380 1.00 0.00 H new ATOM 0 HD2 LYS A 22 6.579 13.240 9.670 1.00 0.00 H new ATOM 0 HD3 LYS A 22 6.638 14.990 9.736 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.302 13.190 12.166 1.00 0.00 H new ATOM 0 HE3 LYS A 22 7.834 13.839 11.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 6.324 14.999 13.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.385 15.861 12.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 5.729 15.795 12.072 1.00 0.00 H new ATOM 351 N LEU A 23 4.771 13.957 6.579 1.00 0.00 N ATOM 352 CA LEU A 23 5.539 13.412 5.441 1.00 0.00 C ATOM 353 C LEU A 23 5.363 14.230 4.112 1.00 0.00 C ATOM 354 O LEU A 23 6.373 14.602 3.513 1.00 0.00 O ATOM 355 CB LEU A 23 5.116 11.923 5.301 1.00 0.00 C ATOM 356 CG LEU A 23 6.075 11.094 4.425 1.00 0.00 C ATOM 357 CD1 LEU A 23 7.179 10.444 5.266 1.00 0.00 C ATOM 358 CD2 LEU A 23 5.297 10.032 3.640 1.00 0.00 C ATOM 0 H LEU A 23 4.003 13.355 6.876 1.00 0.00 H new ATOM 0 HA LEU A 23 6.608 13.493 5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.062 11.474 6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.114 11.876 4.874 1.00 0.00 H new ATOM 0 HG LEU A 23 6.554 11.771 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.838 9.867 4.618 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.755 11.219 5.772 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.730 9.783 6.008 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.988 9.455 3.026 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.787 9.366 4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.562 10.519 2.999 1.00 0.00 H new ATOM 370 N GLY A 24 4.119 14.505 3.676 1.00 0.00 N ATOM 371 CA GLY A 24 3.852 15.418 2.542 1.00 0.00 C ATOM 372 C GLY A 24 2.699 15.009 1.608 1.00 0.00 C ATOM 373 O GLY A 24 2.915 14.810 0.409 1.00 0.00 O ATOM 0 H GLY A 24 3.277 14.107 4.093 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.636 16.409 2.941 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.762 15.505 1.948 1.00 0.00 H new ATOM 377 N VAL A 25 1.483 14.953 2.152 1.00 0.00 N ATOM 378 CA VAL A 25 0.260 14.509 1.420 1.00 0.00 C ATOM 379 C VAL A 25 -0.532 15.740 0.891 1.00 0.00 C ATOM 380 O VAL A 25 -0.710 16.746 1.586 1.00 0.00 O ATOM 381 CB VAL A 25 -0.547 13.587 2.390 1.00 0.00 C ATOM 382 CG1 VAL A 25 -1.975 13.236 1.951 1.00 0.00 C ATOM 383 CG2 VAL A 25 0.159 12.214 2.536 1.00 0.00 C ATOM 0 H VAL A 25 1.300 15.214 3.121 1.00 0.00 H new ATOM 0 HA VAL A 25 0.499 13.932 0.527 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.593 14.177 3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.438 12.593 2.699 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.559 14.151 1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.944 12.715 0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.413 11.581 3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.225 11.733 1.560 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.162 12.361 2.937 1.00 0.00 H new ATOM 393 N SER A 26 -1.040 15.623 -0.346 1.00 0.00 N ATOM 394 CA SER A 26 -1.868 16.675 -0.983 1.00 0.00 C ATOM 395 C SER A 26 -3.234 16.950 -0.299 1.00 0.00 C ATOM 396 O SER A 26 -3.902 16.021 0.155 1.00 0.00 O ATOM 397 CB SER A 26 -2.100 16.311 -2.478 1.00 0.00 C ATOM 398 OG SER A 26 -3.057 15.267 -2.681 1.00 0.00 O ATOM 0 H SER A 26 -0.893 14.803 -0.935 1.00 0.00 H new ATOM 0 HA SER A 26 -1.300 17.599 -0.874 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.431 17.202 -3.011 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.150 16.010 -2.920 1.00 0.00 H new ATOM 0 HG SER A 26 -3.197 14.784 -1.840 1.00 0.00 H new ATOM 404 N TRP A 27 -3.708 18.202 -0.311 1.00 0.00 N ATOM 405 CA TRP A 27 -5.026 18.559 0.302 1.00 0.00 C ATOM 406 C TRP A 27 -6.339 18.156 -0.475 1.00 0.00 C ATOM 407 O TRP A 27 -7.409 18.701 -0.201 1.00 0.00 O ATOM 408 CB TRP A 27 -4.974 20.059 0.683 1.00 0.00 C ATOM 409 CG TRP A 27 -4.164 20.300 2.005 1.00 0.00 C ATOM 410 CD1 TRP A 27 -2.775 20.572 2.139 1.00 0.00 C ATOM 411 CD2 TRP A 27 -4.638 20.227 3.315 1.00 0.00 C ATOM 412 NE1 TRP A 27 -2.382 20.664 3.486 1.00 0.00 N ATOM 413 CE2 TRP A 27 -3.546 20.447 4.197 1.00 0.00 C ATOM 414 CE3 TRP A 27 -5.940 19.969 3.840 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -3.755 20.414 5.607 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -6.113 19.934 5.219 1.00 0.00 C ATOM 417 CH2 TRP A 27 -5.036 20.161 6.096 1.00 0.00 C ATOM 0 H TRP A 27 -3.215 18.990 -0.731 1.00 0.00 H new ATOM 0 HA TRP A 27 -5.136 17.923 1.180 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -4.518 20.624 -0.130 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -5.989 20.438 0.805 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -2.101 20.694 1.304 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -1.449 20.849 3.854 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -6.777 19.804 3.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -2.933 20.583 6.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -7.093 19.729 5.625 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -5.204 20.139 7.163 1.00 0.00 H new ATOM 428 N ALA A 28 -6.271 17.096 -1.291 1.00 0.00 N ATOM 429 CA ALA A 28 -7.418 16.202 -1.584 1.00 0.00 C ATOM 430 C ALA A 28 -7.243 14.775 -0.953 1.00 0.00 C ATOM 431 O ALA A 28 -8.136 14.314 -0.239 1.00 0.00 O ATOM 432 CB ALA A 28 -7.618 16.160 -3.102 1.00 0.00 C ATOM 0 H ALA A 28 -5.415 16.826 -1.775 1.00 0.00 H new ATOM 0 HA ALA A 28 -8.318 16.600 -1.116 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -8.458 15.507 -3.340 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.824 17.165 -3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.715 15.778 -3.578 1.00 0.00 H new ATOM 438 N THR A 29 -6.085 14.119 -1.157 1.00 0.00 N ATOM 439 CA THR A 29 -5.694 12.871 -0.432 1.00 0.00 C ATOM 440 C THR A 29 -5.684 12.910 1.134 1.00 0.00 C ATOM 441 O THR A 29 -6.062 11.923 1.774 1.00 0.00 O ATOM 442 CB THR A 29 -4.288 12.369 -0.907 1.00 0.00 C ATOM 443 OG1 THR A 29 -3.326 13.418 -0.899 1.00 0.00 O ATOM 444 CG2 THR A 29 -4.261 11.773 -2.300 1.00 0.00 C ATOM 0 H THR A 29 -5.384 14.432 -1.829 1.00 0.00 H new ATOM 0 HA THR A 29 -6.504 12.192 -0.699 1.00 0.00 H new ATOM 0 HB THR A 29 -4.048 11.586 -0.188 1.00 0.00 H new ATOM 0 HG1 THR A 29 -2.570 13.173 -1.472 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.247 11.454 -2.540 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.930 10.914 -2.341 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.587 12.522 -3.022 1.00 0.00 H new ATOM 452 N ARG A 30 -5.326 14.055 1.722 1.00 0.00 N ATOM 453 CA ARG A 30 -5.403 14.300 3.188 1.00 0.00 C ATOM 454 C ARG A 30 -6.847 14.278 3.823 1.00 0.00 C ATOM 455 O ARG A 30 -6.977 14.249 5.047 1.00 0.00 O ATOM 456 CB ARG A 30 -4.667 15.649 3.437 1.00 0.00 C ATOM 457 CG ARG A 30 -3.728 15.713 4.655 1.00 0.00 C ATOM 458 CD ARG A 30 -4.243 16.492 5.869 1.00 0.00 C ATOM 459 NE ARG A 30 -5.175 15.678 6.674 1.00 0.00 N ATOM 460 CZ ARG A 30 -5.277 15.692 7.996 1.00 0.00 C ATOM 461 NH1 ARG A 30 -4.562 16.432 8.804 1.00 0.00 N ATOM 462 NH2 ARG A 30 -6.140 14.913 8.554 1.00 0.00 N ATOM 0 H ARG A 30 -4.969 14.854 1.199 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.928 13.464 3.701 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.085 15.888 2.547 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -5.419 16.431 3.546 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -3.508 14.693 4.971 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -2.785 16.159 4.337 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.401 16.803 6.488 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.745 17.400 5.535 1.00 0.00 H new ATOM 0 HE ARG A 30 -5.797 15.048 6.167 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.857 17.064 8.426 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.710 16.377 9.812 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -6.724 14.305 7.980 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.238 14.905 9.569 1.00 0.00 H new ATOM 476 N GLN A 31 -7.886 14.274 2.972 1.00 0.00 N ATOM 477 CA GLN A 31 -9.295 14.038 3.359 1.00 0.00 C ATOM 478 C GLN A 31 -9.908 12.674 2.837 1.00 0.00 C ATOM 479 O GLN A 31 -11.117 12.482 2.957 1.00 0.00 O ATOM 480 CB GLN A 31 -10.119 15.234 2.803 1.00 0.00 C ATOM 481 CG GLN A 31 -9.946 16.568 3.570 1.00 0.00 C ATOM 482 CD GLN A 31 -9.221 17.675 2.821 1.00 0.00 C ATOM 483 OE1 GLN A 31 -9.744 18.757 2.583 1.00 0.00 O ATOM 484 NE2 GLN A 31 -7.998 17.445 2.411 1.00 0.00 N ATOM 0 H GLN A 31 -7.772 14.438 1.972 1.00 0.00 H new ATOM 0 HA GLN A 31 -9.335 13.961 4.446 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.840 15.394 1.761 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -11.175 14.963 2.812 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -10.933 16.933 3.852 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.404 16.366 4.494 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -7.555 16.547 2.605 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -7.488 18.164 1.898 1.00 0.00 H new ATOM 493 N ILE A 32 -9.108 11.743 2.298 1.00 0.00 N ATOM 494 CA ILE A 32 -9.502 10.322 2.061 1.00 0.00 C ATOM 495 C ILE A 32 -8.737 9.377 3.046 1.00 0.00 C ATOM 496 O ILE A 32 -9.371 8.443 3.541 1.00 0.00 O ATOM 497 CB ILE A 32 -9.326 9.984 0.545 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.553 10.446 -0.302 1.00 0.00 C ATOM 499 CG2 ILE A 32 -9.096 8.489 0.208 1.00 0.00 C ATOM 500 CD1 ILE A 32 -10.546 11.914 -0.706 1.00 0.00 C ATOM 0 H ILE A 32 -8.152 11.946 2.006 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.557 10.162 2.283 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.418 10.531 0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.601 9.837 -1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.462 10.246 0.265 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.987 8.372 -0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.191 8.139 0.704 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.948 7.903 0.553 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.439 12.135 -1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.534 12.537 0.188 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.660 12.122 -1.305 1.00 0.00 H new ATOM 512 N GLY A 33 -7.431 9.590 3.331 1.00 0.00 N ATOM 513 CA GLY A 33 -6.676 8.772 4.319 1.00 0.00 C ATOM 514 C GLY A 33 -7.320 8.533 5.701 1.00 0.00 C ATOM 515 O GLY A 33 -7.523 7.379 6.083 1.00 0.00 O ATOM 0 H GLY A 33 -6.874 10.323 2.891 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.481 7.799 3.868 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.709 9.249 4.479 1.00 0.00 H new ATOM 519 N ASN A 34 -7.691 9.607 6.407 1.00 0.00 N ATOM 520 CA ASN A 34 -8.524 9.524 7.635 1.00 0.00 C ATOM 521 C ASN A 34 -10.057 9.696 7.393 1.00 0.00 C ATOM 522 O ASN A 34 -10.724 10.482 8.071 1.00 0.00 O ATOM 523 CB ASN A 34 -7.904 10.519 8.648 1.00 0.00 C ATOM 524 CG ASN A 34 -8.014 12.008 8.343 1.00 0.00 C ATOM 525 OD1 ASN A 34 -7.270 12.561 7.539 1.00 0.00 O ATOM 526 ND2 ASN A 34 -8.930 12.715 8.961 1.00 0.00 N ATOM 0 H ASN A 34 -7.429 10.560 6.153 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.498 8.514 8.044 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -8.368 10.341 9.618 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -6.846 10.276 8.751 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -9.018 13.713 8.771 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -9.554 12.266 9.631 1.00 0.00 H new ATOM 533 N THR A 35 -10.632 9.003 6.403 1.00 0.00 N ATOM 534 CA THR A 35 -12.040 9.232 5.962 1.00 0.00 C ATOM 535 C THR A 35 -12.568 7.957 5.274 1.00 0.00 C ATOM 536 O THR A 35 -13.449 7.293 5.830 1.00 0.00 O ATOM 537 CB THR A 35 -12.165 10.536 5.134 1.00 0.00 C ATOM 538 OG1 THR A 35 -11.742 11.654 5.916 1.00 0.00 O ATOM 539 CG2 THR A 35 -13.576 10.873 4.669 1.00 0.00 C ATOM 0 H THR A 35 -10.151 8.271 5.880 1.00 0.00 H new ATOM 0 HA THR A 35 -12.691 9.406 6.819 1.00 0.00 H new ATOM 0 HB THR A 35 -11.544 10.352 4.257 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.707 11.398 6.861 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.559 11.802 4.099 1.00 0.00 H new ATOM 0 HG22 THR A 35 -13.954 10.067 4.039 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.226 10.991 5.536 1.00 0.00 H new ATOM 547 N VAL A 36 -12.044 7.598 4.095 1.00 0.00 N ATOM 548 CA VAL A 36 -12.507 6.406 3.350 1.00 0.00 C ATOM 549 C VAL A 36 -11.558 5.239 3.739 1.00 0.00 C ATOM 550 O VAL A 36 -10.430 5.132 3.245 1.00 0.00 O ATOM 551 CB VAL A 36 -12.577 6.680 1.818 1.00 0.00 C ATOM 552 CG1 VAL A 36 -13.289 5.504 1.114 1.00 0.00 C ATOM 553 CG2 VAL A 36 -13.320 7.994 1.480 1.00 0.00 C ATOM 0 H VAL A 36 -11.297 8.114 3.630 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.529 6.138 3.617 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.551 6.781 1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -13.337 5.697 0.042 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.734 4.583 1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.299 5.401 1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.338 8.134 0.399 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.342 7.942 1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.804 8.834 1.946 1.00 0.00 H new ATOM 563 N THR A 37 -12.035 4.428 4.693 1.00 0.00 N ATOM 564 CA THR A 37 -11.162 3.689 5.641 1.00 0.00 C ATOM 565 C THR A 37 -10.166 2.702 4.958 1.00 0.00 C ATOM 566 O THR A 37 -10.673 1.727 4.390 1.00 0.00 O ATOM 567 CB THR A 37 -12.042 2.934 6.699 1.00 0.00 C ATOM 568 OG1 THR A 37 -12.726 1.826 6.112 1.00 0.00 O ATOM 569 CG2 THR A 37 -13.078 3.805 7.413 1.00 0.00 C ATOM 0 H THR A 37 -13.031 4.260 4.837 1.00 0.00 H new ATOM 0 HA THR A 37 -10.541 4.440 6.131 1.00 0.00 H new ATOM 0 HB THR A 37 -11.322 2.602 7.447 1.00 0.00 H new ATOM 0 HG1 THR A 37 -12.258 1.547 5.298 1.00 0.00 H new ATOM 0 HG21 THR A 37 -13.637 3.197 8.124 1.00 0.00 H new ATOM 0 HG22 THR A 37 -12.572 4.611 7.944 1.00 0.00 H new ATOM 0 HG23 THR A 37 -13.764 4.229 6.680 1.00 0.00 H new ATOM 577 N PRO A 38 -8.815 2.903 4.949 1.00 0.00 N ATOM 578 CA PRO A 38 -7.914 2.294 3.910 1.00 0.00 C ATOM 579 C PRO A 38 -7.964 0.769 3.756 1.00 0.00 C ATOM 580 O PRO A 38 -7.596 0.033 4.675 1.00 0.00 O ATOM 581 CB PRO A 38 -6.506 2.863 4.244 1.00 0.00 C ATOM 582 CG PRO A 38 -6.661 3.616 5.579 1.00 0.00 C ATOM 583 CD PRO A 38 -8.136 4.033 5.623 1.00 0.00 C ATOM 0 HA PRO A 38 -8.253 2.571 2.912 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -5.771 2.062 4.330 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -6.158 3.531 3.457 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -6.405 2.978 6.425 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -6.003 4.484 5.623 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -8.489 4.165 6.646 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -8.306 4.976 5.103 1.00 0.00 H new ATOM 591 N THR A 39 -8.426 0.312 2.578 1.00 0.00 N ATOM 592 CA THR A 39 -8.751 -1.122 2.327 1.00 0.00 C ATOM 593 C THR A 39 -7.476 -1.960 1.961 1.00 0.00 C ATOM 594 O THR A 39 -7.364 -2.558 0.886 1.00 0.00 O ATOM 595 CB THR A 39 -9.818 -1.149 1.181 1.00 0.00 C ATOM 596 OG1 THR A 39 -10.847 -0.160 1.319 1.00 0.00 O ATOM 597 CG2 THR A 39 -10.526 -2.484 1.003 1.00 0.00 C ATOM 0 H THR A 39 -8.587 0.915 1.771 1.00 0.00 H new ATOM 0 HA THR A 39 -9.147 -1.587 3.230 1.00 0.00 H new ATOM 0 HB THR A 39 -9.201 -0.940 0.307 1.00 0.00 H new ATOM 0 HG1 THR A 39 -11.004 0.271 0.453 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.246 -2.408 0.188 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.793 -3.256 0.769 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.047 -2.745 1.924 1.00 0.00 H new ATOM 605 N VAL A 40 -6.518 -2.008 2.891 1.00 0.00 N ATOM 606 CA VAL A 40 -5.126 -2.462 2.622 1.00 0.00 C ATOM 607 C VAL A 40 -5.035 -4.014 2.736 1.00 0.00 C ATOM 608 O VAL A 40 -4.796 -4.579 3.801 1.00 0.00 O ATOM 609 CB VAL A 40 -4.065 -1.699 3.485 1.00 0.00 C ATOM 610 CG1 VAL A 40 -3.709 -0.329 2.862 1.00 0.00 C ATOM 611 CG2 VAL A 40 -4.408 -1.460 4.965 1.00 0.00 C ATOM 0 H VAL A 40 -6.674 -1.734 3.861 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.872 -2.202 1.594 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.225 -2.393 3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.970 0.174 3.486 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.298 -0.479 1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -4.607 0.285 2.797 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.590 -0.923 5.446 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.321 -0.870 5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.556 -2.418 5.464 1.00 0.00 H new ATOM 621 N THR A 41 -5.321 -4.691 1.617 1.00 0.00 N ATOM 622 CA THR A 41 -5.962 -6.041 1.650 1.00 0.00 C ATOM 623 C THR A 41 -4.932 -7.145 1.368 1.00 0.00 C ATOM 624 O THR A 41 -4.523 -7.352 0.225 1.00 0.00 O ATOM 625 CB THR A 41 -7.152 -5.955 0.666 1.00 0.00 C ATOM 626 OG1 THR A 41 -8.129 -5.051 1.183 1.00 0.00 O ATOM 627 CG2 THR A 41 -7.879 -7.244 0.327 1.00 0.00 C ATOM 0 H THR A 41 -5.127 -4.343 0.678 1.00 0.00 H new ATOM 0 HA THR A 41 -6.346 -6.321 2.631 1.00 0.00 H new ATOM 0 HB THR A 41 -6.681 -5.630 -0.262 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.981 -4.159 0.805 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.688 -7.032 -0.372 1.00 0.00 H new ATOM 0 HG22 THR A 41 -7.181 -7.947 -0.128 1.00 0.00 H new ATOM 0 HG23 THR A 41 -8.291 -7.680 1.237 1.00 0.00 H new ATOM 635 N PHE A 42 -4.491 -7.828 2.428 1.00 0.00 N ATOM 636 CA PHE A 42 -3.225 -8.597 2.429 1.00 0.00 C ATOM 637 C PHE A 42 -3.470 -10.096 2.138 1.00 0.00 C ATOM 638 O PHE A 42 -4.112 -10.803 2.918 1.00 0.00 O ATOM 639 CB PHE A 42 -2.534 -8.371 3.794 1.00 0.00 C ATOM 640 CG PHE A 42 -1.009 -8.198 3.730 1.00 0.00 C ATOM 641 CD1 PHE A 42 -0.176 -9.289 3.460 1.00 0.00 C ATOM 642 CD2 PHE A 42 -0.416 -6.969 4.053 1.00 0.00 C ATOM 643 CE1 PHE A 42 1.209 -9.177 3.598 1.00 0.00 C ATOM 644 CE2 PHE A 42 0.968 -6.854 4.191 1.00 0.00 C ATOM 645 CZ PHE A 42 1.778 -7.963 3.977 1.00 0.00 C ATOM 0 H PHE A 42 -4.995 -7.869 3.314 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.572 -8.247 1.629 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.966 -7.485 4.260 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.762 -9.216 4.444 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.608 -10.226 3.142 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -1.039 -6.099 4.197 1.00 0.00 H new ATOM 0 HE1 PHE A 42 1.840 -10.033 3.411 1.00 0.00 H new ATOM 0 HE2 PHE A 42 1.408 -5.906 4.463 1.00 0.00 H new ATOM 0 HZ PHE A 42 2.848 -7.884 4.104 1.00 0.00 H new ATOM 655 N THR A 43 -2.990 -10.549 0.978 1.00 0.00 N ATOM 656 CA THR A 43 -3.478 -11.809 0.358 1.00 0.00 C ATOM 657 C THR A 43 -2.308 -12.568 -0.345 1.00 0.00 C ATOM 658 O THR A 43 -1.514 -11.949 -1.053 1.00 0.00 O ATOM 659 CB THR A 43 -4.598 -11.499 -0.694 1.00 0.00 C ATOM 660 OG1 THR A 43 -4.096 -10.715 -1.774 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.812 -10.748 -0.149 1.00 0.00 C ATOM 0 H THR A 43 -2.266 -10.072 0.441 1.00 0.00 H new ATOM 0 HA THR A 43 -3.886 -12.438 1.150 1.00 0.00 H new ATOM 0 HB THR A 43 -4.918 -12.491 -1.012 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.536 -9.993 -1.421 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.528 -10.582 -0.954 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.281 -11.338 0.639 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.494 -9.788 0.257 1.00 0.00 H new ATOM 669 N MET A 44 -2.200 -13.896 -0.189 1.00 0.00 N ATOM 670 CA MET A 44 -1.122 -14.682 -0.862 1.00 0.00 C ATOM 671 C MET A 44 -1.474 -15.025 -2.336 1.00 0.00 C ATOM 672 O MET A 44 -2.349 -15.861 -2.589 1.00 0.00 O ATOM 673 CB MET A 44 -0.796 -15.920 0.005 1.00 0.00 C ATOM 674 CG MET A 44 0.486 -16.654 -0.427 1.00 0.00 C ATOM 675 SD MET A 44 0.901 -17.922 0.786 1.00 0.00 S ATOM 676 CE MET A 44 1.945 -16.981 1.918 1.00 0.00 C ATOM 0 H MET A 44 -2.831 -14.454 0.387 1.00 0.00 H new ATOM 0 HA MET A 44 -0.220 -14.075 -0.938 1.00 0.00 H new ATOM 0 HB2 MET A 44 -0.694 -15.608 1.045 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.635 -16.615 -0.038 1.00 0.00 H new ATOM 0 HG2 MET A 44 0.343 -17.108 -1.407 1.00 0.00 H new ATOM 0 HG3 MET A 44 1.308 -15.945 -0.521 1.00 0.00 H new ATOM 0 HE1 MET A 44 2.282 -17.630 2.726 1.00 0.00 H new ATOM 0 HE2 MET A 44 2.810 -16.594 1.379 1.00 0.00 H new ATOM 0 HE3 MET A 44 1.375 -16.150 2.334 1.00 0.00 H new ATOM 686 N ASP A 45 -0.779 -14.394 -3.297 1.00 0.00 N ATOM 687 CA ASP A 45 -0.965 -14.685 -4.746 1.00 0.00 C ATOM 688 C ASP A 45 0.046 -15.776 -5.208 1.00 0.00 C ATOM 689 O ASP A 45 1.158 -15.493 -5.667 1.00 0.00 O ATOM 690 CB ASP A 45 -0.859 -13.339 -5.495 1.00 0.00 C ATOM 691 CG ASP A 45 -1.334 -13.400 -6.943 1.00 0.00 C ATOM 692 OD1 ASP A 45 -2.538 -13.655 -7.168 1.00 0.00 O ATOM 693 OD2 ASP A 45 -0.514 -13.189 -7.862 1.00 0.00 O ATOM 0 H ASP A 45 -0.080 -13.676 -3.106 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.944 -15.111 -4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.445 -12.590 -4.962 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.178 -13.005 -5.477 1.00 0.00 H new ATOM 698 N GLY A 46 -0.347 -17.049 -5.023 1.00 0.00 N ATOM 699 CA GLY A 46 0.491 -18.212 -5.390 1.00 0.00 C ATOM 700 C GLY A 46 1.633 -18.547 -4.415 1.00 0.00 C ATOM 701 O GLY A 46 1.551 -19.522 -3.667 1.00 0.00 O ATOM 0 H GLY A 46 -1.248 -17.303 -4.618 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.153 -19.087 -5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 46 0.921 -18.030 -6.375 1.00 0.00 H new ATOM 705 N ASP A 47 2.685 -17.728 -4.479 1.00 0.00 N ATOM 706 CA ASP A 47 3.855 -17.807 -3.569 1.00 0.00 C ATOM 707 C ASP A 47 3.874 -16.596 -2.587 1.00 0.00 C ATOM 708 O ASP A 47 3.848 -16.790 -1.368 1.00 0.00 O ATOM 709 CB ASP A 47 5.110 -17.931 -4.466 1.00 0.00 C ATOM 710 CG ASP A 47 6.436 -18.038 -3.724 1.00 0.00 C ATOM 711 OD1 ASP A 47 6.804 -19.153 -3.300 1.00 0.00 O ATOM 712 OD2 ASP A 47 7.118 -17.000 -3.566 1.00 0.00 O ATOM 0 H ASP A 47 2.760 -16.979 -5.168 1.00 0.00 H new ATOM 0 HA ASP A 47 3.814 -18.678 -2.915 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.996 -18.810 -5.101 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.151 -17.064 -5.126 1.00 0.00 H new ATOM 717 N LYS A 48 3.948 -15.367 -3.120 1.00 0.00 N ATOM 718 CA LYS A 48 4.230 -14.152 -2.329 1.00 0.00 C ATOM 719 C LYS A 48 2.967 -13.289 -2.086 1.00 0.00 C ATOM 720 O LYS A 48 1.925 -13.423 -2.737 1.00 0.00 O ATOM 721 CB LYS A 48 5.450 -13.457 -2.976 1.00 0.00 C ATOM 722 CG LYS A 48 5.218 -12.595 -4.223 1.00 0.00 C ATOM 723 CD LYS A 48 6.552 -12.038 -4.757 1.00 0.00 C ATOM 724 CE LYS A 48 6.424 -11.074 -5.947 1.00 0.00 C ATOM 725 NZ LYS A 48 5.902 -11.728 -7.167 1.00 0.00 N ATOM 0 H LYS A 48 3.814 -15.184 -4.114 1.00 0.00 H new ATOM 0 HA LYS A 48 4.510 -14.389 -1.303 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.915 -12.827 -2.218 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.174 -14.229 -3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.731 -13.189 -4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.545 -11.772 -3.982 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.064 -11.522 -3.945 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.185 -12.874 -5.053 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.764 -10.251 -5.672 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.401 -10.641 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.838 -11.030 -7.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.543 -12.496 -7.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.958 -12.119 -6.974 1.00 0.00 H new ATOM 738 N MET A 49 3.046 -12.422 -1.075 1.00 0.00 N ATOM 739 CA MET A 49 1.859 -11.719 -0.535 1.00 0.00 C ATOM 740 C MET A 49 1.570 -10.371 -1.250 1.00 0.00 C ATOM 741 O MET A 49 2.453 -9.757 -1.856 1.00 0.00 O ATOM 742 CB MET A 49 1.996 -11.570 0.996 1.00 0.00 C ATOM 743 CG MET A 49 2.032 -12.907 1.760 1.00 0.00 C ATOM 744 SD MET A 49 1.912 -12.598 3.528 1.00 0.00 S ATOM 745 CE MET A 49 0.160 -12.909 3.802 1.00 0.00 C ATOM 0 H MET A 49 3.919 -12.183 -0.605 1.00 0.00 H new ATOM 0 HA MET A 49 0.981 -12.330 -0.743 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.908 -11.014 1.216 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.162 -10.974 1.368 1.00 0.00 H new ATOM 0 HG2 MET A 49 1.209 -13.544 1.436 1.00 0.00 H new ATOM 0 HG3 MET A 49 2.956 -13.440 1.536 1.00 0.00 H new ATOM 0 HE1 MET A 49 -0.133 -12.510 4.773 1.00 0.00 H new ATOM 0 HE2 MET A 49 -0.423 -12.423 3.019 1.00 0.00 H new ATOM 0 HE3 MET A 49 -0.027 -13.983 3.780 1.00 0.00 H new ATOM 755 N THR A 50 0.300 -9.932 -1.219 1.00 0.00 N ATOM 756 CA THR A 50 -0.161 -8.796 -2.050 1.00 0.00 C ATOM 757 C THR A 50 -1.131 -7.910 -1.229 1.00 0.00 C ATOM 758 O THR A 50 -2.173 -8.396 -0.777 1.00 0.00 O ATOM 759 CB THR A 50 -0.892 -9.331 -3.327 1.00 0.00 C ATOM 760 OG1 THR A 50 -0.136 -10.337 -3.988 1.00 0.00 O ATOM 761 CG2 THR A 50 -1.146 -8.253 -4.373 1.00 0.00 C ATOM 0 H THR A 50 -0.426 -10.342 -0.631 1.00 0.00 H new ATOM 0 HA THR A 50 0.702 -8.203 -2.354 1.00 0.00 H new ATOM 0 HB THR A 50 -1.837 -9.719 -2.946 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.543 -10.534 -4.858 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.655 -8.692 -5.231 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.769 -7.469 -3.943 1.00 0.00 H new ATOM 0 HG23 THR A 50 -0.196 -7.826 -4.694 1.00 0.00 H new ATOM 769 N MET A 51 -0.817 -6.608 -1.124 1.00 0.00 N ATOM 770 CA MET A 51 -1.793 -5.592 -0.667 1.00 0.00 C ATOM 771 C MET A 51 -2.678 -5.130 -1.862 1.00 0.00 C ATOM 772 O MET A 51 -2.218 -4.429 -2.770 1.00 0.00 O ATOM 773 CB MET A 51 -1.109 -4.363 -0.016 1.00 0.00 C ATOM 774 CG MET A 51 -1.083 -4.383 1.515 1.00 0.00 C ATOM 775 SD MET A 51 -0.389 -2.819 2.085 1.00 0.00 S ATOM 776 CE MET A 51 -0.402 -3.105 3.861 1.00 0.00 C ATOM 0 H MET A 51 0.103 -6.230 -1.348 1.00 0.00 H new ATOM 0 HA MET A 51 -2.412 -6.062 0.097 1.00 0.00 H new ATOM 0 HB2 MET A 51 -0.085 -4.298 -0.383 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.624 -3.461 -0.346 1.00 0.00 H new ATOM 0 HG2 MET A 51 -2.089 -4.519 1.911 1.00 0.00 H new ATOM 0 HG3 MET A 51 -0.483 -5.219 1.874 1.00 0.00 H new ATOM 0 HE1 MET A 51 -0.296 -2.154 4.383 1.00 0.00 H new ATOM 0 HE2 MET A 51 -1.344 -3.573 4.147 1.00 0.00 H new ATOM 0 HE3 MET A 51 0.426 -3.761 4.130 1.00 0.00 H new ATOM 786 N LEU A 52 -3.961 -5.487 -1.803 1.00 0.00 N ATOM 787 CA LEU A 52 -4.970 -5.070 -2.809 1.00 0.00 C ATOM 788 C LEU A 52 -5.689 -3.777 -2.294 1.00 0.00 C ATOM 789 O LEU A 52 -6.857 -3.780 -1.899 1.00 0.00 O ATOM 790 CB LEU A 52 -5.922 -6.264 -3.111 1.00 0.00 C ATOM 791 CG LEU A 52 -5.226 -7.592 -3.508 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.177 -8.791 -3.462 1.00 0.00 C ATOM 793 CD2 LEU A 52 -4.575 -7.507 -4.887 1.00 0.00 C ATOM 0 H LEU A 52 -4.342 -6.074 -1.061 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.511 -4.809 -3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.538 -6.446 -2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.596 -5.973 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.447 -7.748 -2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.638 -9.694 -3.749 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.567 -8.907 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -7.003 -8.627 -4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.100 -8.459 -5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.336 -7.285 -5.635 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.824 -6.717 -4.887 1.00 0.00 H new ATOM 805 N THR A 53 -4.919 -2.681 -2.264 1.00 0.00 N ATOM 806 CA THR A 53 -5.283 -1.407 -1.600 1.00 0.00 C ATOM 807 C THR A 53 -6.387 -0.654 -2.371 1.00 0.00 C ATOM 808 O THR A 53 -6.129 -0.054 -3.412 1.00 0.00 O ATOM 809 CB THR A 53 -3.963 -0.583 -1.472 1.00 0.00 C ATOM 810 OG1 THR A 53 -3.045 -1.244 -0.603 1.00 0.00 O ATOM 811 CG2 THR A 53 -4.167 0.811 -0.890 1.00 0.00 C ATOM 0 H THR A 53 -4.002 -2.648 -2.710 1.00 0.00 H new ATOM 0 HA THR A 53 -5.711 -1.585 -0.613 1.00 0.00 H new ATOM 0 HB THR A 53 -3.587 -0.497 -2.491 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.222 -0.716 -0.534 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.207 1.325 -0.831 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.843 1.377 -1.531 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.597 0.729 0.108 1.00 0.00 H new ATOM 819 N GLU A 54 -7.598 -0.680 -1.816 1.00 0.00 N ATOM 820 CA GLU A 54 -8.814 -0.200 -2.514 1.00 0.00 C ATOM 821 C GLU A 54 -9.482 0.983 -1.735 1.00 0.00 C ATOM 822 O GLU A 54 -10.518 0.849 -1.070 1.00 0.00 O ATOM 823 CB GLU A 54 -9.723 -1.439 -2.745 1.00 0.00 C ATOM 824 CG GLU A 54 -9.346 -2.287 -3.983 1.00 0.00 C ATOM 825 CD GLU A 54 -9.500 -1.595 -5.326 1.00 0.00 C ATOM 826 OE1 GLU A 54 -10.647 -1.373 -5.766 1.00 0.00 O ATOM 827 OE2 GLU A 54 -8.468 -1.266 -5.948 1.00 0.00 O ATOM 0 H GLU A 54 -7.775 -1.031 -0.875 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.587 0.234 -3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.683 -2.073 -1.860 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.755 -1.103 -2.850 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.310 -2.610 -3.878 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.962 -3.187 -3.986 1.00 0.00 H new ATOM 834 N SER A 55 -8.840 2.152 -1.827 1.00 0.00 N ATOM 835 CA SER A 55 -9.390 3.454 -1.371 1.00 0.00 C ATOM 836 C SER A 55 -9.892 4.310 -2.579 1.00 0.00 C ATOM 837 O SER A 55 -9.578 4.029 -3.737 1.00 0.00 O ATOM 838 CB SER A 55 -8.245 4.204 -0.623 1.00 0.00 C ATOM 839 OG SER A 55 -8.144 3.775 0.732 1.00 0.00 O ATOM 0 H SER A 55 -7.905 2.232 -2.227 1.00 0.00 H new ATOM 0 HA SER A 55 -10.245 3.288 -0.716 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.298 4.029 -1.134 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.430 5.278 -0.654 1.00 0.00 H new ATOM 0 HG SER A 55 -7.417 4.260 1.176 1.00 0.00 H new ATOM 845 N THR A 56 -10.620 5.410 -2.321 1.00 0.00 N ATOM 846 CA THR A 56 -11.082 6.333 -3.416 1.00 0.00 C ATOM 847 C THR A 56 -9.951 7.011 -4.269 1.00 0.00 C ATOM 848 O THR A 56 -10.148 7.219 -5.467 1.00 0.00 O ATOM 849 CB THR A 56 -12.076 7.372 -2.816 1.00 0.00 C ATOM 850 OG1 THR A 56 -13.160 6.715 -2.168 1.00 0.00 O ATOM 851 CG2 THR A 56 -12.744 8.299 -3.824 1.00 0.00 C ATOM 0 H THR A 56 -10.907 5.694 -1.384 1.00 0.00 H new ATOM 0 HA THR A 56 -11.585 5.706 -4.152 1.00 0.00 H new ATOM 0 HB THR A 56 -11.443 7.958 -2.150 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.773 7.384 -1.796 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.415 8.981 -3.302 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.982 8.872 -4.352 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.314 7.707 -4.541 1.00 0.00 H new ATOM 859 N PHE A 57 -8.812 7.356 -3.656 1.00 0.00 N ATOM 860 CA PHE A 57 -7.649 7.960 -4.356 1.00 0.00 C ATOM 861 C PHE A 57 -6.499 6.945 -4.652 1.00 0.00 C ATOM 862 O PHE A 57 -5.935 7.005 -5.746 1.00 0.00 O ATOM 863 CB PHE A 57 -7.189 9.192 -3.534 1.00 0.00 C ATOM 864 CG PHE A 57 -7.904 10.517 -3.928 1.00 0.00 C ATOM 865 CD1 PHE A 57 -9.301 10.662 -3.832 1.00 0.00 C ATOM 866 CD2 PHE A 57 -7.164 11.611 -4.399 1.00 0.00 C ATOM 867 CE1 PHE A 57 -9.932 11.848 -4.216 1.00 0.00 C ATOM 868 CE2 PHE A 57 -7.791 12.801 -4.775 1.00 0.00 C ATOM 869 CZ PHE A 57 -9.174 12.915 -4.684 1.00 0.00 C ATOM 0 H PHE A 57 -8.661 7.227 -2.656 1.00 0.00 H new ATOM 0 HA PHE A 57 -7.956 8.281 -5.351 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.365 8.997 -2.476 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -6.114 9.320 -3.660 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.895 9.843 -3.455 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -6.089 11.532 -4.472 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -11.006 11.936 -4.149 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.203 13.632 -5.136 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.660 13.834 -4.977 1.00 0.00 H new ATOM 879 N LYS A 58 -6.164 6.021 -3.729 1.00 0.00 N ATOM 880 CA LYS A 58 -5.341 4.834 -4.079 1.00 0.00 C ATOM 881 C LYS A 58 -6.239 3.557 -4.200 1.00 0.00 C ATOM 882 O LYS A 58 -6.384 2.797 -3.240 1.00 0.00 O ATOM 883 CB LYS A 58 -4.203 4.611 -3.044 1.00 0.00 C ATOM 884 CG LYS A 58 -2.980 5.529 -3.229 1.00 0.00 C ATOM 885 CD LYS A 58 -1.759 5.039 -2.423 1.00 0.00 C ATOM 886 CE LYS A 58 -1.771 5.479 -0.956 1.00 0.00 C ATOM 887 NZ LYS A 58 -0.599 4.860 -0.278 1.00 0.00 N ATOM 0 H LYS A 58 -6.443 6.067 -2.749 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.877 5.022 -5.047 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.606 4.762 -2.042 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.874 3.573 -3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.720 5.577 -4.286 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.237 6.541 -2.917 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.720 3.951 -2.466 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.850 5.410 -2.897 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.722 6.566 -0.884 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.698 5.169 -0.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.567 5.172 0.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.685 3.824 -0.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.275 5.151 -0.761 1.00 0.00 H new ATOM 901 N ASN A 59 -6.776 3.310 -5.400 1.00 0.00 N ATOM 902 CA ASN A 59 -7.322 1.977 -5.787 1.00 0.00 C ATOM 903 C ASN A 59 -6.283 1.221 -6.666 1.00 0.00 C ATOM 904 O ASN A 59 -6.244 1.376 -7.891 1.00 0.00 O ATOM 905 CB ASN A 59 -8.734 2.105 -6.397 1.00 0.00 C ATOM 906 CG ASN A 59 -8.913 2.924 -7.661 1.00 0.00 C ATOM 907 OD1 ASN A 59 -8.755 4.141 -7.680 1.00 0.00 O ATOM 908 ND2 ASN A 59 -9.248 2.301 -8.765 1.00 0.00 N ATOM 0 H ASN A 59 -6.851 4.014 -6.135 1.00 0.00 H new ATOM 0 HA ASN A 59 -7.472 1.357 -4.903 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.097 1.098 -6.602 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.386 2.530 -5.634 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.375 2.828 -9.629 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.382 1.290 -8.760 1.00 0.00 H new ATOM 915 N LEU A 60 -5.377 0.474 -6.016 1.00 0.00 N ATOM 916 CA LEU A 60 -4.188 -0.119 -6.675 1.00 0.00 C ATOM 917 C LEU A 60 -3.646 -1.370 -5.933 1.00 0.00 C ATOM 918 O LEU A 60 -3.598 -1.410 -4.703 1.00 0.00 O ATOM 919 CB LEU A 60 -3.089 0.957 -6.923 1.00 0.00 C ATOM 920 CG LEU A 60 -2.564 1.735 -5.692 1.00 0.00 C ATOM 921 CD1 LEU A 60 -1.365 1.056 -5.015 1.00 0.00 C ATOM 922 CD2 LEU A 60 -2.123 3.146 -6.126 1.00 0.00 C ATOM 0 H LEU A 60 -5.442 0.261 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.511 -0.483 -7.650 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.240 0.468 -7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.481 1.681 -7.637 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.385 1.768 -4.975 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.045 1.651 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.654 0.061 -4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.544 0.973 -5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.753 3.694 -5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.331 3.067 -6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.973 3.677 -6.556 1.00 0.00 H new ATOM 934 N SER A 61 -3.178 -2.375 -6.685 1.00 0.00 N ATOM 935 CA SER A 61 -2.559 -3.588 -6.103 1.00 0.00 C ATOM 936 C SER A 61 -1.005 -3.590 -6.159 1.00 0.00 C ATOM 937 O SER A 61 -0.417 -3.299 -7.206 1.00 0.00 O ATOM 938 CB SER A 61 -3.065 -4.833 -6.879 1.00 0.00 C ATOM 939 OG SER A 61 -2.721 -4.791 -8.267 1.00 0.00 O ATOM 0 H SER A 61 -3.214 -2.378 -7.704 1.00 0.00 H new ATOM 0 HA SER A 61 -2.848 -3.606 -5.052 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.643 -5.733 -6.431 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.148 -4.904 -6.778 1.00 0.00 H new ATOM 0 HG SER A 61 -1.887 -4.289 -8.382 1.00 0.00 H new ATOM 945 N VAL A 62 -0.370 -4.019 -5.065 1.00 0.00 N ATOM 946 CA VAL A 62 1.106 -4.092 -4.949 1.00 0.00 C ATOM 947 C VAL A 62 1.527 -5.482 -4.355 1.00 0.00 C ATOM 948 O VAL A 62 1.037 -5.904 -3.305 1.00 0.00 O ATOM 949 CB VAL A 62 1.730 -2.913 -4.154 1.00 0.00 C ATOM 950 CG1 VAL A 62 1.958 -1.684 -5.057 1.00 0.00 C ATOM 951 CG2 VAL A 62 0.981 -2.481 -2.894 1.00 0.00 C ATOM 0 H VAL A 62 -0.859 -4.329 -4.226 1.00 0.00 H new ATOM 0 HA VAL A 62 1.510 -3.996 -5.957 1.00 0.00 H new ATOM 0 HB VAL A 62 2.679 -3.322 -3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.396 -0.877 -4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.635 -1.950 -5.869 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.005 -1.355 -5.472 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.509 -1.652 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -0.027 -2.164 -3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 62 0.926 -3.318 -2.198 1.00 0.00 H new ATOM 961 N THR A 63 2.425 -6.172 -5.071 1.00 0.00 N ATOM 962 CA THR A 63 2.831 -7.578 -4.770 1.00 0.00 C ATOM 963 C THR A 63 4.333 -7.631 -4.340 1.00 0.00 C ATOM 964 O THR A 63 5.180 -6.897 -4.861 1.00 0.00 O ATOM 965 CB THR A 63 2.629 -8.445 -6.058 1.00 0.00 C ATOM 966 OG1 THR A 63 1.359 -8.214 -6.664 1.00 0.00 O ATOM 967 CG2 THR A 63 2.705 -9.945 -5.812 1.00 0.00 C ATOM 0 H THR A 63 2.901 -5.780 -5.883 1.00 0.00 H new ATOM 0 HA THR A 63 2.220 -7.963 -3.953 1.00 0.00 H new ATOM 0 HB THR A 63 3.450 -8.134 -6.703 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.272 -8.772 -7.465 1.00 0.00 H new ATOM 0 HG21 THR A 63 2.555 -10.476 -6.752 1.00 0.00 H new ATOM 0 HG22 THR A 63 3.684 -10.198 -5.404 1.00 0.00 H new ATOM 0 HG23 THR A 63 1.930 -10.237 -5.103 1.00 0.00 H new ATOM 975 N PHE A 64 4.635 -8.497 -3.366 1.00 0.00 N ATOM 976 CA PHE A 64 5.887 -8.393 -2.569 1.00 0.00 C ATOM 977 C PHE A 64 6.210 -9.681 -1.747 1.00 0.00 C ATOM 978 O PHE A 64 5.327 -10.460 -1.377 1.00 0.00 O ATOM 979 CB PHE A 64 5.875 -7.108 -1.678 1.00 0.00 C ATOM 980 CG PHE A 64 4.590 -6.812 -0.872 1.00 0.00 C ATOM 981 CD1 PHE A 64 4.017 -7.754 -0.004 1.00 0.00 C ATOM 982 CD2 PHE A 64 3.882 -5.628 -1.118 1.00 0.00 C ATOM 983 CE1 PHE A 64 2.770 -7.524 0.571 1.00 0.00 C ATOM 984 CE2 PHE A 64 2.678 -5.360 -0.468 1.00 0.00 C ATOM 985 CZ PHE A 64 2.125 -6.313 0.375 1.00 0.00 C ATOM 0 H PHE A 64 4.038 -9.281 -3.102 1.00 0.00 H new ATOM 0 HA PHE A 64 6.705 -8.300 -3.283 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.705 -7.178 -0.975 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.074 -6.251 -2.321 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.549 -8.667 0.220 1.00 0.00 H new ATOM 0 HD2 PHE A 64 4.276 -4.911 -1.823 1.00 0.00 H new ATOM 0 HE1 PHE A 64 2.304 -8.291 1.171 1.00 0.00 H new ATOM 0 HE2 PHE A 64 2.178 -4.415 -0.620 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.191 -6.111 0.879 1.00 0.00 H new ATOM 995 N LYS A 65 7.496 -9.873 -1.423 1.00 0.00 N ATOM 996 CA LYS A 65 7.955 -10.949 -0.493 1.00 0.00 C ATOM 997 C LYS A 65 8.512 -10.410 0.857 1.00 0.00 C ATOM 998 O LYS A 65 8.782 -9.217 1.013 1.00 0.00 O ATOM 999 CB LYS A 65 8.943 -11.875 -1.254 1.00 0.00 C ATOM 1000 CG LYS A 65 10.321 -11.262 -1.546 1.00 0.00 C ATOM 1001 CD LYS A 65 11.176 -12.012 -2.569 1.00 0.00 C ATOM 1002 CE LYS A 65 10.550 -12.283 -3.951 1.00 0.00 C ATOM 1003 NZ LYS A 65 10.059 -11.049 -4.636 1.00 0.00 N ATOM 0 H LYS A 65 8.255 -9.297 -1.789 1.00 0.00 H new ATOM 0 HA LYS A 65 7.092 -11.540 -0.185 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.084 -12.786 -0.672 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.486 -12.169 -2.199 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.177 -10.241 -1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.877 -11.200 -0.610 1.00 0.00 H new ATOM 0 HD2 LYS A 65 12.095 -11.446 -2.720 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.460 -12.970 -2.134 1.00 0.00 H new ATOM 0 HE2 LYS A 65 11.289 -12.772 -4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.719 -12.979 -3.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.840 -11.267 -5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.201 -10.706 -4.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.794 -10.314 -4.597 1.00 0.00 H new ATOM 1017 N PHE A 66 8.753 -11.315 1.821 1.00 0.00 N ATOM 1018 CA PHE A 66 9.360 -10.967 3.138 1.00 0.00 C ATOM 1019 C PHE A 66 10.916 -10.758 3.172 1.00 0.00 C ATOM 1020 O PHE A 66 11.625 -11.228 4.063 1.00 0.00 O ATOM 1021 CB PHE A 66 8.802 -11.936 4.209 1.00 0.00 C ATOM 1022 CG PHE A 66 9.151 -13.427 4.111 1.00 0.00 C ATOM 1023 CD1 PHE A 66 8.350 -14.301 3.359 1.00 0.00 C ATOM 1024 CD2 PHE A 66 10.257 -13.955 4.799 1.00 0.00 C ATOM 1025 CE1 PHE A 66 8.653 -15.662 3.285 1.00 0.00 C ATOM 1026 CE2 PHE A 66 10.561 -15.315 4.723 1.00 0.00 C ATOM 1027 CZ PHE A 66 9.758 -16.166 3.967 1.00 0.00 C ATOM 0 H PHE A 66 8.537 -12.307 1.720 1.00 0.00 H new ATOM 0 HA PHE A 66 9.047 -9.950 3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.140 -11.581 5.183 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.715 -11.850 4.198 1.00 0.00 H new ATOM 0 HD1 PHE A 66 7.490 -13.916 2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 66 10.878 -13.301 5.393 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.031 -16.323 2.700 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.418 -15.707 5.250 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.993 -17.219 3.910 1.00 0.00 H new ATOM 1037 N GLY A 67 11.411 -9.964 2.225 1.00 0.00 N ATOM 1038 CA GLY A 67 12.784 -9.420 2.242 1.00 0.00 C ATOM 1039 C GLY A 67 13.059 -8.499 1.040 1.00 0.00 C ATOM 1040 O GLY A 67 13.956 -8.779 0.245 1.00 0.00 O ATOM 0 H GLY A 67 10.870 -9.672 1.411 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.942 -8.865 3.167 1.00 0.00 H new ATOM 0 HA3 GLY A 67 13.499 -10.243 2.238 1.00 0.00 H new ATOM 1044 N GLU A 68 12.247 -7.438 0.899 1.00 0.00 N ATOM 1045 CA GLU A 68 12.122 -6.684 -0.379 1.00 0.00 C ATOM 1046 C GLU A 68 11.661 -5.231 -0.103 1.00 0.00 C ATOM 1047 O GLU A 68 10.716 -4.995 0.658 1.00 0.00 O ATOM 1048 CB GLU A 68 11.100 -7.443 -1.264 1.00 0.00 C ATOM 1049 CG GLU A 68 10.983 -6.989 -2.730 1.00 0.00 C ATOM 1050 CD GLU A 68 10.382 -8.080 -3.607 1.00 0.00 C ATOM 1051 OE1 GLU A 68 9.207 -8.467 -3.413 1.00 0.00 O ATOM 1052 OE2 GLU A 68 11.120 -8.645 -4.445 1.00 0.00 O ATOM 0 H GLU A 68 11.662 -7.075 1.652 1.00 0.00 H new ATOM 0 HA GLU A 68 13.082 -6.620 -0.891 1.00 0.00 H new ATOM 0 HB2 GLU A 68 11.362 -8.501 -1.255 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.117 -7.354 -0.801 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.364 -6.094 -2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.969 -6.719 -3.108 1.00 0.00 H new ATOM 1059 N GLU A 69 12.301 -4.270 -0.779 1.00 0.00 N ATOM 1060 CA GLU A 69 11.809 -2.873 -0.854 1.00 0.00 C ATOM 1061 C GLU A 69 10.793 -2.686 -2.018 1.00 0.00 C ATOM 1062 O GLU A 69 11.166 -2.336 -3.141 1.00 0.00 O ATOM 1063 CB GLU A 69 12.986 -1.867 -0.835 1.00 0.00 C ATOM 1064 CG GLU A 69 14.103 -2.020 -1.883 1.00 0.00 C ATOM 1065 CD GLU A 69 15.148 -0.916 -1.840 1.00 0.00 C ATOM 1066 OE1 GLU A 69 15.632 -0.541 -0.753 1.00 0.00 O ATOM 1067 OE2 GLU A 69 15.472 -0.359 -2.912 1.00 0.00 O ATOM 0 H GLU A 69 13.170 -4.428 -1.289 1.00 0.00 H new ATOM 0 HA GLU A 69 11.234 -2.647 0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.568 -0.866 -0.941 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.448 -1.917 0.151 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.597 -2.980 -1.734 1.00 0.00 H new ATOM 0 HG3 GLU A 69 13.654 -2.043 -2.876 1.00 0.00 H new ATOM 1074 N PHE A 70 9.494 -2.929 -1.751 1.00 0.00 N ATOM 1075 CA PHE A 70 8.428 -2.779 -2.781 1.00 0.00 C ATOM 1076 C PHE A 70 8.064 -1.288 -3.036 1.00 0.00 C ATOM 1077 O PHE A 70 7.915 -0.553 -2.055 1.00 0.00 O ATOM 1078 CB PHE A 70 7.189 -3.639 -2.420 1.00 0.00 C ATOM 1079 CG PHE A 70 6.175 -3.085 -1.411 1.00 0.00 C ATOM 1080 CD1 PHE A 70 5.131 -2.230 -1.820 1.00 0.00 C ATOM 1081 CD2 PHE A 70 6.259 -3.441 -0.065 1.00 0.00 C ATOM 1082 CE1 PHE A 70 4.210 -1.742 -0.894 1.00 0.00 C ATOM 1083 CE2 PHE A 70 5.319 -2.976 0.855 1.00 0.00 C ATOM 1084 CZ PHE A 70 4.298 -2.124 0.442 1.00 0.00 C ATOM 0 H PHE A 70 9.152 -3.229 -0.838 1.00 0.00 H new ATOM 0 HA PHE A 70 8.822 -3.155 -3.725 1.00 0.00 H new ATOM 0 HB2 PHE A 70 6.653 -3.850 -3.345 1.00 0.00 H new ATOM 0 HB3 PHE A 70 7.550 -4.593 -2.036 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.044 -1.951 -2.860 1.00 0.00 H new ATOM 0 HD2 PHE A 70 7.060 -4.084 0.269 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.429 -1.068 -1.213 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.383 -3.278 1.890 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.575 -1.760 1.157 1.00 0.00 H new ATOM 1094 N ASP A 71 7.836 -0.850 -4.280 1.00 0.00 N ATOM 1095 CA ASP A 71 7.340 0.535 -4.548 1.00 0.00 C ATOM 1096 C ASP A 71 5.789 0.666 -4.657 1.00 0.00 C ATOM 1097 O ASP A 71 5.106 -0.223 -5.176 1.00 0.00 O ATOM 1098 CB ASP A 71 8.136 1.193 -5.688 1.00 0.00 C ATOM 1099 CG ASP A 71 7.894 0.754 -7.117 1.00 0.00 C ATOM 1100 OD1 ASP A 71 8.015 -0.453 -7.418 1.00 0.00 O ATOM 1101 OD2 ASP A 71 7.617 1.637 -7.962 1.00 0.00 O ATOM 0 H ASP A 71 7.980 -1.415 -5.117 1.00 0.00 H new ATOM 0 HA ASP A 71 7.545 1.122 -3.653 1.00 0.00 H new ATOM 0 HB2 ASP A 71 7.949 2.266 -5.640 1.00 0.00 H new ATOM 0 HB3 ASP A 71 9.195 1.044 -5.475 1.00 0.00 H new ATOM 1106 N GLU A 72 5.237 1.792 -4.165 1.00 0.00 N ATOM 1107 CA GLU A 72 3.801 2.144 -4.343 1.00 0.00 C ATOM 1108 C GLU A 72 3.654 3.658 -4.680 1.00 0.00 C ATOM 1109 O GLU A 72 4.337 4.516 -4.108 1.00 0.00 O ATOM 1110 CB GLU A 72 2.933 1.655 -3.160 1.00 0.00 C ATOM 1111 CG GLU A 72 2.992 2.414 -1.825 1.00 0.00 C ATOM 1112 CD GLU A 72 1.733 3.185 -1.465 1.00 0.00 C ATOM 1113 OE1 GLU A 72 0.729 2.563 -1.048 1.00 0.00 O ATOM 1114 OE2 GLU A 72 1.722 4.434 -1.545 1.00 0.00 O ATOM 0 H GLU A 72 5.765 2.485 -3.634 1.00 0.00 H new ATOM 0 HA GLU A 72 3.404 1.605 -5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.895 1.655 -3.492 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.204 0.618 -2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.203 1.700 -1.028 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.829 3.111 -1.858 1.00 0.00 H new ATOM 1121 N LYS A 73 2.779 3.974 -5.646 1.00 0.00 N ATOM 1122 CA LYS A 73 2.664 5.342 -6.215 1.00 0.00 C ATOM 1123 C LYS A 73 1.313 5.996 -5.847 1.00 0.00 C ATOM 1124 O LYS A 73 0.242 5.457 -6.148 1.00 0.00 O ATOM 1125 CB LYS A 73 2.873 5.219 -7.745 1.00 0.00 C ATOM 1126 CG LYS A 73 3.075 6.556 -8.488 1.00 0.00 C ATOM 1127 CD LYS A 73 2.090 6.809 -9.644 1.00 0.00 C ATOM 1128 CE LYS A 73 0.659 7.114 -9.177 1.00 0.00 C ATOM 1129 NZ LYS A 73 -0.211 7.393 -10.351 1.00 0.00 N ATOM 0 H LYS A 73 2.132 3.301 -6.058 1.00 0.00 H new ATOM 0 HA LYS A 73 3.422 6.003 -5.795 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.741 4.585 -7.928 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.010 4.710 -8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.987 7.371 -7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.091 6.586 -8.882 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.453 7.644 -10.244 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.073 5.934 -10.293 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.264 6.269 -8.614 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.662 7.972 -8.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.177 7.598 -10.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.161 8.213 -10.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.226 6.563 -10.977 1.00 0.00 H new ATOM 1143 N THR A 74 1.355 7.191 -5.244 1.00 0.00 N ATOM 1144 CA THR A 74 0.151 7.815 -4.648 1.00 0.00 C ATOM 1145 C THR A 74 -0.563 8.788 -5.631 1.00 0.00 C ATOM 1146 O THR A 74 0.064 9.385 -6.514 1.00 0.00 O ATOM 1147 CB THR A 74 0.535 8.545 -3.321 1.00 0.00 C ATOM 1148 OG1 THR A 74 1.230 9.767 -3.567 1.00 0.00 O ATOM 1149 CG2 THR A 74 1.392 7.754 -2.336 1.00 0.00 C ATOM 0 H THR A 74 2.204 7.749 -5.152 1.00 0.00 H new ATOM 0 HA THR A 74 -0.561 7.019 -4.429 1.00 0.00 H new ATOM 0 HB THR A 74 -0.442 8.702 -2.863 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.818 10.488 -3.047 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.592 8.365 -1.456 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.862 6.850 -2.037 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.335 7.482 -2.811 1.00 0.00 H new ATOM 1157 N SER A 75 -1.868 9.022 -5.419 1.00 0.00 N ATOM 1158 CA SER A 75 -2.586 10.143 -6.081 1.00 0.00 C ATOM 1159 C SER A 75 -2.118 11.612 -5.767 1.00 0.00 C ATOM 1160 O SER A 75 -2.486 12.511 -6.524 1.00 0.00 O ATOM 1161 CB SER A 75 -4.091 9.984 -5.806 1.00 0.00 C ATOM 1162 OG SER A 75 -4.839 10.909 -6.596 1.00 0.00 O ATOM 0 H SER A 75 -2.451 8.459 -4.800 1.00 0.00 H new ATOM 0 HA SER A 75 -2.332 10.045 -7.137 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.404 8.965 -6.034 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.294 10.151 -4.748 1.00 0.00 H new ATOM 0 HG SER A 75 -5.656 11.162 -6.117 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.311 11.836 -4.721 1.00 0.00 N ATOM 1169 CA ASP A 76 -0.478 13.053 -4.568 1.00 0.00 C ATOM 1170 C ASP A 76 0.677 13.246 -5.648 1.00 0.00 C ATOM 1171 O ASP A 76 1.085 14.381 -5.911 1.00 0.00 O ATOM 1172 CB ASP A 76 0.218 13.166 -3.172 1.00 0.00 C ATOM 1173 CG ASP A 76 -0.231 12.321 -2.007 1.00 0.00 C ATOM 1174 OD1 ASP A 76 0.309 11.202 -1.852 1.00 0.00 O ATOM 1175 OD2 ASP A 76 -1.113 12.761 -1.242 1.00 0.00 O ATOM 0 H ASP A 76 -1.212 11.178 -3.948 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.231 13.829 -4.706 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.277 12.959 -3.326 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.139 14.207 -2.860 1.00 0.00 H new ATOM 1180 N GLY A 77 1.254 12.134 -6.130 1.00 0.00 N ATOM 1181 CA GLY A 77 2.524 12.109 -6.871 1.00 0.00 C ATOM 1182 C GLY A 77 3.737 11.760 -5.994 1.00 0.00 C ATOM 1183 O GLY A 77 4.612 12.609 -5.810 1.00 0.00 O ATOM 0 H GLY A 77 0.842 11.208 -6.013 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.449 11.383 -7.680 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.686 13.084 -7.331 1.00 0.00 H new ATOM 1187 N ARG A 78 3.779 10.536 -5.444 1.00 0.00 N ATOM 1188 CA ARG A 78 4.870 10.091 -4.545 1.00 0.00 C ATOM 1189 C ARG A 78 5.104 8.570 -4.836 1.00 0.00 C ATOM 1190 O ARG A 78 4.284 7.740 -4.436 1.00 0.00 O ATOM 1191 CB ARG A 78 4.560 10.263 -3.028 1.00 0.00 C ATOM 1192 CG ARG A 78 3.958 11.581 -2.538 1.00 0.00 C ATOM 1193 CD ARG A 78 4.908 12.777 -2.478 1.00 0.00 C ATOM 1194 NE ARG A 78 4.140 13.980 -2.062 1.00 0.00 N ATOM 1195 CZ ARG A 78 3.508 14.820 -2.878 1.00 0.00 C ATOM 1196 NH1 ARG A 78 3.583 14.775 -4.184 1.00 0.00 N ATOM 1197 NH2 ARG A 78 2.753 15.728 -2.336 1.00 0.00 N ATOM 0 H ARG A 78 3.064 9.826 -5.605 1.00 0.00 H new ATOM 0 HA ARG A 78 5.742 10.713 -4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.879 9.463 -2.739 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.490 10.103 -2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.123 11.839 -3.189 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.547 11.420 -1.541 1.00 0.00 H new ATOM 0 HD2 ARG A 78 5.715 12.582 -1.772 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.369 12.942 -3.452 1.00 0.00 H new ATOM 0 HE ARG A 78 4.093 14.179 -1.063 1.00 0.00 H new ATOM 0 HH11 ARG A 78 4.154 14.062 -4.638 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.070 15.453 -4.748 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.663 15.777 -1.321 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.251 16.392 -2.925 1.00 0.00 H new ATOM 1211 N ASN A 79 6.198 8.214 -5.522 1.00 0.00 N ATOM 1212 CA ASN A 79 6.583 6.787 -5.722 1.00 0.00 C ATOM 1213 C ASN A 79 7.490 6.332 -4.544 1.00 0.00 C ATOM 1214 O ASN A 79 8.689 6.630 -4.533 1.00 0.00 O ATOM 1215 CB ASN A 79 7.234 6.651 -7.116 1.00 0.00 C ATOM 1216 CG ASN A 79 7.161 5.244 -7.699 1.00 0.00 C ATOM 1217 OD1 ASN A 79 6.213 4.903 -8.396 1.00 0.00 O ATOM 1218 ND2 ASN A 79 8.129 4.399 -7.446 1.00 0.00 N ATOM 0 H ASN A 79 6.838 8.882 -5.951 1.00 0.00 H new ATOM 0 HA ASN A 79 5.720 6.121 -5.710 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.747 7.344 -7.802 1.00 0.00 H new ATOM 0 HB3 ASN A 79 8.280 6.952 -7.048 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.095 3.454 -7.830 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.917 4.685 -6.865 1.00 0.00 H new ATOM 1225 N VAL A 80 6.903 5.686 -3.529 1.00 0.00 N ATOM 1226 CA VAL A 80 7.582 5.446 -2.225 1.00 0.00 C ATOM 1227 C VAL A 80 7.884 3.940 -2.064 1.00 0.00 C ATOM 1228 O VAL A 80 7.037 3.094 -2.361 1.00 0.00 O ATOM 1229 CB VAL A 80 6.797 6.003 -0.994 1.00 0.00 C ATOM 1230 CG1 VAL A 80 6.521 7.516 -1.124 1.00 0.00 C ATOM 1231 CG2 VAL A 80 5.462 5.318 -0.654 1.00 0.00 C ATOM 0 H VAL A 80 5.954 5.314 -3.575 1.00 0.00 H new ATOM 0 HA VAL A 80 8.517 6.007 -2.245 1.00 0.00 H new ATOM 0 HB VAL A 80 7.481 5.778 -0.176 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.973 7.863 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.467 8.053 -1.197 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.928 7.702 -2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.019 5.798 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 80 4.782 5.406 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.638 4.264 -0.438 1.00 0.00 H new ATOM 1241 N LYS A 81 9.084 3.621 -1.564 1.00 0.00 N ATOM 1242 CA LYS A 81 9.489 2.202 -1.363 1.00 0.00 C ATOM 1243 C LYS A 81 9.228 1.723 0.081 1.00 0.00 C ATOM 1244 O LYS A 81 8.796 2.502 0.934 1.00 0.00 O ATOM 1245 CB LYS A 81 10.859 1.957 -2.011 1.00 0.00 C ATOM 1246 CG LYS A 81 12.111 2.454 -1.282 1.00 0.00 C ATOM 1247 CD LYS A 81 13.353 2.265 -2.174 1.00 0.00 C ATOM 1248 CE LYS A 81 14.659 2.577 -1.431 1.00 0.00 C ATOM 1249 NZ LYS A 81 15.801 2.160 -2.288 1.00 0.00 N ATOM 0 H LYS A 81 9.790 4.305 -1.291 1.00 0.00 H new ATOM 0 HA LYS A 81 8.843 1.511 -1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 81 10.967 0.883 -2.161 1.00 0.00 H new ATOM 0 HB3 LYS A 81 10.846 2.418 -2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 81 11.997 3.507 -1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 81 12.238 1.908 -0.348 1.00 0.00 H new ATOM 0 HD2 LYS A 81 13.382 1.238 -2.539 1.00 0.00 H new ATOM 0 HD3 LYS A 81 13.272 2.912 -3.048 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.722 3.642 -1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.688 2.049 -0.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 16.623 1.944 -1.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 15.536 1.314 -2.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 16.043 2.931 -2.943 1.00 0.00 H new ATOM 1263 N SER A 82 9.328 0.414 0.347 1.00 0.00 N ATOM 1264 CA SER A 82 8.807 -0.172 1.615 1.00 0.00 C ATOM 1265 C SER A 82 9.471 -1.533 1.935 1.00 0.00 C ATOM 1266 O SER A 82 9.150 -2.549 1.312 1.00 0.00 O ATOM 1267 CB SER A 82 7.269 -0.307 1.538 1.00 0.00 C ATOM 1268 OG SER A 82 6.639 0.971 1.571 1.00 0.00 O ATOM 0 H SER A 82 9.758 -0.263 -0.283 1.00 0.00 H new ATOM 0 HA SER A 82 9.062 0.503 2.432 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.992 -0.829 0.622 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.912 -0.913 2.370 1.00 0.00 H new ATOM 0 HG SER A 82 7.319 1.673 1.501 1.00 0.00 H new ATOM 1274 N VAL A 83 10.393 -1.548 2.910 1.00 0.00 N ATOM 1275 CA VAL A 83 11.191 -2.759 3.259 1.00 0.00 C ATOM 1276 C VAL A 83 10.404 -3.760 4.148 1.00 0.00 C ATOM 1277 O VAL A 83 10.113 -3.491 5.316 1.00 0.00 O ATOM 1278 CB VAL A 83 12.589 -2.334 3.801 1.00 0.00 C ATOM 1279 CG1 VAL A 83 12.634 -1.597 5.139 1.00 0.00 C ATOM 1280 CG2 VAL A 83 13.573 -3.515 3.836 1.00 0.00 C ATOM 0 H VAL A 83 10.614 -0.733 3.482 1.00 0.00 H new ATOM 0 HA VAL A 83 11.382 -3.338 2.356 1.00 0.00 H new ATOM 0 HB VAL A 83 12.893 -1.588 3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.668 -1.364 5.391 1.00 0.00 H new ATOM 0 HG12 VAL A 83 12.062 -0.672 5.065 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.204 -2.228 5.917 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.535 -3.176 4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 83 13.179 -4.298 4.484 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.703 -3.910 2.828 1.00 0.00 H new ATOM 1290 N VAL A 84 10.063 -4.920 3.578 1.00 0.00 N ATOM 1291 CA VAL A 84 9.239 -5.952 4.249 1.00 0.00 C ATOM 1292 C VAL A 84 10.183 -6.957 4.996 1.00 0.00 C ATOM 1293 O VAL A 84 11.045 -7.580 4.369 1.00 0.00 O ATOM 1294 CB VAL A 84 8.405 -6.756 3.187 1.00 0.00 C ATOM 1295 CG1 VAL A 84 7.343 -7.659 3.856 1.00 0.00 C ATOM 1296 CG2 VAL A 84 7.672 -5.940 2.110 1.00 0.00 C ATOM 0 H VAL A 84 10.348 -5.179 2.633 1.00 0.00 H new ATOM 0 HA VAL A 84 8.564 -5.462 4.951 1.00 0.00 H new ATOM 0 HB VAL A 84 9.188 -7.323 2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.788 -8.198 3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.836 -8.373 4.516 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.656 -7.044 4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 84 7.137 -6.616 1.443 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.963 -5.263 2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.396 -5.362 1.536 1.00 0.00 H new ATOM 1306 N GLU A 85 9.956 -7.168 6.299 1.00 0.00 N ATOM 1307 CA GLU A 85 10.519 -8.355 7.006 1.00 0.00 C ATOM 1308 C GLU A 85 9.648 -8.697 8.251 1.00 0.00 C ATOM 1309 O GLU A 85 9.185 -7.806 8.977 1.00 0.00 O ATOM 1310 CB GLU A 85 12.017 -8.182 7.367 1.00 0.00 C ATOM 1311 CG GLU A 85 12.903 -9.399 7.016 1.00 0.00 C ATOM 1312 CD GLU A 85 12.607 -10.704 7.722 1.00 0.00 C ATOM 1313 OE1 GLU A 85 11.621 -11.383 7.360 1.00 0.00 O ATOM 1314 OE2 GLU A 85 13.340 -11.089 8.653 1.00 0.00 O ATOM 0 H GLU A 85 9.397 -6.551 6.888 1.00 0.00 H new ATOM 0 HA GLU A 85 10.483 -9.201 6.319 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.404 -7.305 6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.100 -7.984 8.436 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.827 -9.572 5.943 1.00 0.00 H new ATOM 0 HG3 GLU A 85 13.939 -9.132 7.223 1.00 0.00 H new ATOM 1321 N LYS A 86 9.423 -10.001 8.486 1.00 0.00 N ATOM 1322 CA LYS A 86 8.706 -10.479 9.687 1.00 0.00 C ATOM 1323 C LYS A 86 9.635 -10.681 10.912 1.00 0.00 C ATOM 1324 O LYS A 86 10.666 -11.356 10.849 1.00 0.00 O ATOM 1325 CB LYS A 86 7.751 -11.659 9.388 1.00 0.00 C ATOM 1326 CG LYS A 86 8.280 -13.093 9.494 1.00 0.00 C ATOM 1327 CD LYS A 86 9.192 -13.496 8.332 1.00 0.00 C ATOM 1328 CE LYS A 86 10.454 -14.284 8.711 1.00 0.00 C ATOM 1329 NZ LYS A 86 11.517 -13.339 9.152 1.00 0.00 N ATOM 0 H LYS A 86 9.727 -10.747 7.860 1.00 0.00 H new ATOM 0 HA LYS A 86 8.043 -9.670 9.993 1.00 0.00 H new ATOM 0 HB2 LYS A 86 6.900 -11.572 10.064 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.369 -11.524 8.376 1.00 0.00 H new ATOM 0 HG2 LYS A 86 8.828 -13.201 10.430 1.00 0.00 H new ATOM 0 HG3 LYS A 86 7.436 -13.781 9.538 1.00 0.00 H new ATOM 0 HD2 LYS A 86 8.611 -14.094 7.630 1.00 0.00 H new ATOM 0 HD3 LYS A 86 9.496 -12.592 7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 86 10.228 -14.991 9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 86 10.802 -14.866 7.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 12.388 -13.868 9.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 11.703 -12.649 8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 11.203 -12.839 10.008 1.00 0.00 H new ATOM 1343 N ASN A 87 9.180 -10.173 12.055 1.00 0.00 N ATOM 1344 CA ASN A 87 9.696 -10.621 13.390 1.00 0.00 C ATOM 1345 C ASN A 87 9.020 -11.955 13.848 1.00 0.00 C ATOM 1346 O ASN A 87 9.706 -12.890 14.264 1.00 0.00 O ATOM 1347 CB ASN A 87 9.531 -9.420 14.342 1.00 0.00 C ATOM 1348 CG ASN A 87 9.974 -9.605 15.781 1.00 0.00 C ATOM 1349 OD1 ASN A 87 9.159 -9.696 16.691 1.00 0.00 O ATOM 1350 ND2 ASN A 87 11.256 -9.640 16.053 1.00 0.00 N ATOM 0 H ASN A 87 8.459 -9.454 12.106 1.00 0.00 H new ATOM 0 HA ASN A 87 10.752 -10.890 13.366 1.00 0.00 H new ATOM 0 HB2 ASN A 87 10.086 -8.580 13.924 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.479 -9.136 14.347 1.00 0.00 H new ATOM 0 HD21 ASN A 87 11.570 -9.743 17.018 1.00 0.00 H new ATOM 0 HD22 ASN A 87 11.939 -9.565 15.300 1.00 0.00 H new ATOM 1357 N SER A 88 7.691 -12.062 13.739 1.00 0.00 N ATOM 1358 CA SER A 88 6.995 -13.371 13.586 1.00 0.00 C ATOM 1359 C SER A 88 5.758 -13.195 12.646 1.00 0.00 C ATOM 1360 O SER A 88 5.463 -12.092 12.166 1.00 0.00 O ATOM 1361 CB SER A 88 6.662 -13.907 14.994 1.00 0.00 C ATOM 1362 OG SER A 88 7.868 -14.263 15.675 1.00 0.00 O ATOM 0 H SER A 88 7.061 -11.260 13.753 1.00 0.00 H new ATOM 0 HA SER A 88 7.623 -14.120 13.104 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.122 -13.150 15.563 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.007 -14.775 14.917 1.00 0.00 H new ATOM 0 HG SER A 88 8.638 -14.068 15.101 1.00 0.00 H new ATOM 1368 N GLU A 89 4.974 -14.257 12.407 1.00 0.00 N ATOM 1369 CA GLU A 89 3.657 -14.133 11.707 1.00 0.00 C ATOM 1370 C GLU A 89 2.477 -13.445 12.516 1.00 0.00 C ATOM 1371 O GLU A 89 1.327 -13.423 12.074 1.00 0.00 O ATOM 1372 CB GLU A 89 3.269 -15.540 11.191 1.00 0.00 C ATOM 1373 CG GLU A 89 4.100 -16.020 9.980 1.00 0.00 C ATOM 1374 CD GLU A 89 3.558 -17.277 9.320 1.00 0.00 C ATOM 1375 OE1 GLU A 89 3.864 -18.384 9.802 1.00 0.00 O ATOM 1376 OE2 GLU A 89 2.840 -17.167 8.300 1.00 0.00 O ATOM 0 H GLU A 89 5.214 -15.210 12.680 1.00 0.00 H new ATOM 0 HA GLU A 89 3.801 -13.425 10.891 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.383 -16.257 12.004 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.214 -15.536 10.915 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.140 -15.221 9.240 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.124 -16.205 10.305 1.00 0.00 H new ATOM 1383 N SER A 90 2.807 -12.797 13.640 1.00 0.00 N ATOM 1384 CA SER A 90 2.021 -11.676 14.200 1.00 0.00 C ATOM 1385 C SER A 90 2.852 -10.403 14.581 1.00 0.00 C ATOM 1386 O SER A 90 2.452 -9.672 15.490 1.00 0.00 O ATOM 1387 CB SER A 90 1.169 -12.225 15.372 1.00 0.00 C ATOM 1388 OG SER A 90 1.968 -12.792 16.411 1.00 0.00 O ATOM 0 H SER A 90 3.630 -13.032 14.194 1.00 0.00 H new ATOM 0 HA SER A 90 1.371 -11.295 13.412 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.562 -11.419 15.784 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.481 -12.981 14.994 1.00 0.00 H new ATOM 0 HG SER A 90 1.387 -13.122 17.127 1.00 0.00 H new ATOM 1394 N LYS A 91 3.960 -10.083 13.876 1.00 0.00 N ATOM 1395 CA LYS A 91 4.769 -8.864 14.144 1.00 0.00 C ATOM 1396 C LYS A 91 5.672 -8.636 12.896 1.00 0.00 C ATOM 1397 O LYS A 91 6.611 -9.403 12.676 1.00 0.00 O ATOM 1398 CB LYS A 91 5.581 -9.056 15.449 1.00 0.00 C ATOM 1399 CG LYS A 91 6.246 -7.803 16.046 1.00 0.00 C ATOM 1400 CD LYS A 91 5.238 -6.728 16.486 1.00 0.00 C ATOM 1401 CE LYS A 91 5.662 -5.873 17.694 1.00 0.00 C ATOM 1402 NZ LYS A 91 6.888 -5.069 17.443 1.00 0.00 N ATOM 0 H LYS A 91 4.320 -10.654 13.111 1.00 0.00 H new ATOM 0 HA LYS A 91 4.149 -7.981 14.298 1.00 0.00 H new ATOM 0 HB2 LYS A 91 4.917 -9.479 16.203 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.359 -9.795 15.259 1.00 0.00 H new ATOM 0 HG2 LYS A 91 6.851 -8.096 16.904 1.00 0.00 H new ATOM 0 HG3 LYS A 91 6.924 -7.374 15.308 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.050 -6.064 15.642 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.293 -7.217 16.723 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.845 -5.203 17.961 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.832 -6.525 18.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 6.860 -4.204 18.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.728 -5.627 17.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.935 -4.813 16.436 1.00 0.00 H new ATOM 1416 N LEU A 92 5.367 -7.635 12.057 1.00 0.00 N ATOM 1417 CA LEU A 92 6.085 -7.427 10.753 1.00 0.00 C ATOM 1418 C LEU A 92 6.432 -5.927 10.542 1.00 0.00 C ATOM 1419 O LEU A 92 5.603 -5.048 10.777 1.00 0.00 O ATOM 1420 CB LEU A 92 5.180 -8.073 9.669 1.00 0.00 C ATOM 1421 CG LEU A 92 5.795 -8.252 8.274 1.00 0.00 C ATOM 1422 CD1 LEU A 92 5.129 -9.400 7.495 1.00 0.00 C ATOM 1423 CD2 LEU A 92 5.720 -6.997 7.409 1.00 0.00 C ATOM 0 H LEU A 92 4.634 -6.950 12.241 1.00 0.00 H new ATOM 0 HA LEU A 92 7.063 -7.907 10.714 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.863 -9.052 10.029 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.281 -7.464 9.569 1.00 0.00 H new ATOM 0 HG LEU A 92 6.843 -8.481 8.469 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.594 -9.492 6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.254 -10.333 8.045 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.066 -9.189 7.374 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.173 -7.197 6.438 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.677 -6.712 7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.256 -6.185 7.899 1.00 0.00 H new ATOM 1435 N THR A 93 7.659 -5.603 10.103 1.00 0.00 N ATOM 1436 CA THR A 93 8.181 -4.191 10.135 1.00 0.00 C ATOM 1437 C THR A 93 8.293 -3.524 8.734 1.00 0.00 C ATOM 1438 O THR A 93 9.377 -3.168 8.261 1.00 0.00 O ATOM 1439 CB THR A 93 9.495 -4.189 10.969 1.00 0.00 C ATOM 1440 OG1 THR A 93 9.854 -2.853 11.304 1.00 0.00 O ATOM 1441 CG2 THR A 93 10.717 -4.846 10.337 1.00 0.00 C ATOM 0 H THR A 93 8.318 -6.281 9.721 1.00 0.00 H new ATOM 0 HA THR A 93 7.455 -3.544 10.627 1.00 0.00 H new ATOM 0 HB THR A 93 9.242 -4.802 11.834 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.681 -2.859 11.830 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.563 -4.776 11.021 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.502 -5.895 10.133 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.962 -4.338 9.404 1.00 0.00 H new ATOM 1449 N GLN A 94 7.136 -3.319 8.092 1.00 0.00 N ATOM 1450 CA GLN A 94 7.061 -3.001 6.632 1.00 0.00 C ATOM 1451 C GLN A 94 7.365 -1.511 6.297 1.00 0.00 C ATOM 1452 O GLN A 94 6.469 -0.706 6.039 1.00 0.00 O ATOM 1453 CB GLN A 94 5.661 -3.492 6.184 1.00 0.00 C ATOM 1454 CG GLN A 94 5.453 -3.558 4.661 1.00 0.00 C ATOM 1455 CD GLN A 94 4.177 -4.300 4.270 1.00 0.00 C ATOM 1456 OE1 GLN A 94 3.089 -4.010 4.758 1.00 0.00 O ATOM 1457 NE2 GLN A 94 4.237 -5.272 3.393 1.00 0.00 N ATOM 0 H GLN A 94 6.226 -3.365 8.550 1.00 0.00 H new ATOM 0 HA GLN A 94 7.844 -3.510 6.070 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.489 -4.484 6.603 1.00 0.00 H new ATOM 0 HB3 GLN A 94 4.907 -2.831 6.610 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.416 -2.545 4.260 1.00 0.00 H new ATOM 0 HG3 GLN A 94 6.310 -4.052 4.203 1.00 0.00 H new ATOM 0 HE21 GLN A 94 5.132 -5.528 2.976 1.00 0.00 H new ATOM 0 HE22 GLN A 94 3.389 -5.772 3.127 1.00 0.00 H new ATOM 1466 N THR A 95 8.649 -1.136 6.337 1.00 0.00 N ATOM 1467 CA THR A 95 9.060 0.254 6.665 1.00 0.00 C ATOM 1468 C THR A 95 9.166 1.123 5.393 1.00 0.00 C ATOM 1469 O THR A 95 10.018 0.889 4.531 1.00 0.00 O ATOM 1470 CB THR A 95 10.382 0.245 7.487 1.00 0.00 C ATOM 1471 OG1 THR A 95 10.261 -0.629 8.612 1.00 0.00 O ATOM 1472 CG2 THR A 95 10.740 1.640 8.007 1.00 0.00 C ATOM 0 H THR A 95 9.428 -1.767 6.148 1.00 0.00 H new ATOM 0 HA THR A 95 8.289 0.709 7.286 1.00 0.00 H new ATOM 0 HB THR A 95 11.168 -0.098 6.815 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.037 -1.532 8.302 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.669 1.589 8.575 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.866 2.321 7.165 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.940 2.004 8.651 1.00 0.00 H new ATOM 1480 N GLN A 96 8.305 2.142 5.322 1.00 0.00 N ATOM 1481 CA GLN A 96 8.205 3.043 4.152 1.00 0.00 C ATOM 1482 C GLN A 96 9.447 3.979 4.013 1.00 0.00 C ATOM 1483 O GLN A 96 9.830 4.681 4.952 1.00 0.00 O ATOM 1484 CB GLN A 96 6.883 3.845 4.263 1.00 0.00 C ATOM 1485 CG GLN A 96 5.721 3.326 3.403 1.00 0.00 C ATOM 1486 CD GLN A 96 4.437 4.136 3.566 1.00 0.00 C ATOM 1487 OE1 GLN A 96 3.461 3.682 4.155 1.00 0.00 O ATOM 1488 NE2 GLN A 96 4.371 5.349 3.064 1.00 0.00 N ATOM 0 H GLN A 96 7.653 2.373 6.072 1.00 0.00 H new ATOM 0 HA GLN A 96 8.193 2.444 3.241 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.567 3.848 5.306 1.00 0.00 H new ATOM 0 HB3 GLN A 96 7.082 4.880 3.987 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.020 3.340 2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.522 2.287 3.664 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.173 5.741 2.571 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.517 5.898 3.167 1.00 0.00 H new ATOM 1497 N VAL A 97 10.084 3.967 2.841 1.00 0.00 N ATOM 1498 CA VAL A 97 11.265 4.816 2.546 1.00 0.00 C ATOM 1499 C VAL A 97 10.795 5.808 1.440 1.00 0.00 C ATOM 1500 O VAL A 97 10.758 5.498 0.243 1.00 0.00 O ATOM 1501 CB VAL A 97 12.469 3.893 2.193 1.00 0.00 C ATOM 1502 CG1 VAL A 97 13.657 4.683 1.625 1.00 0.00 C ATOM 1503 CG2 VAL A 97 12.984 3.139 3.450 1.00 0.00 C ATOM 0 H VAL A 97 9.804 3.372 2.061 1.00 0.00 H new ATOM 0 HA VAL A 97 11.632 5.413 3.381 1.00 0.00 H new ATOM 0 HB VAL A 97 12.096 3.194 1.445 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.472 3.998 1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.349 5.200 0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.994 5.413 2.361 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.824 2.502 3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.307 3.861 4.200 1.00 0.00 H new ATOM 0 HG23 VAL A 97 12.182 2.524 3.859 1.00 0.00 H new ATOM 1513 N ASP A 98 10.393 6.988 1.909 1.00 0.00 N ATOM 1514 CA ASP A 98 9.666 7.997 1.101 1.00 0.00 C ATOM 1515 C ASP A 98 10.609 9.221 0.775 1.00 0.00 C ATOM 1516 O ASP A 98 11.687 9.319 1.379 1.00 0.00 O ATOM 1517 CB ASP A 98 8.480 8.473 1.997 1.00 0.00 C ATOM 1518 CG ASP A 98 7.641 7.416 2.709 1.00 0.00 C ATOM 1519 OD1 ASP A 98 8.082 7.007 3.803 1.00 0.00 O ATOM 1520 OD2 ASP A 98 6.574 6.995 2.223 1.00 0.00 O ATOM 0 H ASP A 98 10.559 7.285 2.871 1.00 0.00 H new ATOM 0 HA ASP A 98 9.326 7.581 0.153 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.885 9.143 2.756 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.810 9.065 1.374 1.00 0.00 H new ATOM 1525 N PRO A 99 10.247 10.257 -0.033 1.00 0.00 N ATOM 1526 CA PRO A 99 11.001 11.567 -0.028 1.00 0.00 C ATOM 1527 C PRO A 99 11.094 12.381 1.308 1.00 0.00 C ATOM 1528 O PRO A 99 11.863 13.341 1.371 1.00 0.00 O ATOM 1529 CB PRO A 99 10.317 12.346 -1.178 1.00 0.00 C ATOM 1530 CG PRO A 99 8.887 11.767 -1.249 1.00 0.00 C ATOM 1531 CD PRO A 99 9.080 10.273 -0.932 1.00 0.00 C ATOM 0 HA PRO A 99 12.067 11.379 -0.157 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.301 13.417 -0.976 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.847 12.208 -2.120 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.225 12.247 -0.528 1.00 0.00 H new ATOM 0 HG3 PRO A 99 8.445 11.913 -2.234 1.00 0.00 H new ATOM 0 HD2 PRO A 99 8.198 9.848 -0.452 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.262 9.692 -1.836 1.00 0.00 H new ATOM 1539 N LYS A 100 10.368 11.968 2.357 1.00 0.00 N ATOM 1540 CA LYS A 100 10.642 12.372 3.760 1.00 0.00 C ATOM 1541 C LYS A 100 11.109 11.219 4.743 1.00 0.00 C ATOM 1542 O LYS A 100 11.456 11.555 5.876 1.00 0.00 O ATOM 1543 CB LYS A 100 9.365 13.066 4.321 1.00 0.00 C ATOM 1544 CG LYS A 100 9.554 14.524 4.783 1.00 0.00 C ATOM 1545 CD LYS A 100 10.314 14.631 6.115 1.00 0.00 C ATOM 1546 CE LYS A 100 10.403 16.058 6.681 1.00 0.00 C ATOM 1547 NZ LYS A 100 11.361 16.894 5.903 1.00 0.00 N ATOM 0 H LYS A 100 9.569 11.341 2.265 1.00 0.00 H new ATOM 0 HA LYS A 100 11.501 13.042 3.717 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.592 13.044 3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.994 12.481 5.163 1.00 0.00 H new ATOM 0 HG2 LYS A 100 10.095 15.077 4.015 1.00 0.00 H new ATOM 0 HG3 LYS A 100 8.578 14.997 4.888 1.00 0.00 H new ATOM 0 HD2 LYS A 100 9.826 13.991 6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.324 14.245 5.976 1.00 0.00 H new ATOM 0 HE2 LYS A 100 9.416 16.520 6.662 1.00 0.00 H new ATOM 0 HE3 LYS A 100 10.717 16.018 7.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 11.398 17.850 6.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 12.307 16.465 5.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.047 16.951 4.913 1.00 0.00 H new ATOM 1561 N ASN A 101 11.092 9.929 4.343 1.00 0.00 N ATOM 1562 CA ASN A 101 11.423 8.763 5.216 1.00 0.00 C ATOM 1563 C ASN A 101 10.383 8.493 6.357 1.00 0.00 C ATOM 1564 O ASN A 101 10.285 9.273 7.308 1.00 0.00 O ATOM 1565 CB ASN A 101 12.871 8.763 5.776 1.00 0.00 C ATOM 1566 CG ASN A 101 13.970 8.724 4.725 1.00 0.00 C ATOM 1567 OD1 ASN A 101 14.469 9.746 4.269 1.00 0.00 O ATOM 1568 ND2 ASN A 101 14.401 7.558 4.310 1.00 0.00 N ATOM 0 H ASN A 101 10.845 9.656 3.392 1.00 0.00 H new ATOM 0 HA ASN A 101 11.358 7.925 4.522 1.00 0.00 H new ATOM 0 HB2 ASN A 101 13.007 9.654 6.388 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.989 7.903 6.435 1.00 0.00 H new ATOM 0 HD21 ASN A 101 15.145 7.507 3.614 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.993 6.701 4.683 1.00 0.00 H new ATOM 1575 N THR A 102 9.656 7.367 6.295 1.00 0.00 N ATOM 1576 CA THR A 102 8.726 6.944 7.383 1.00 0.00 C ATOM 1577 C THR A 102 9.476 6.027 8.401 1.00 0.00 C ATOM 1578 O THR A 102 10.238 5.130 8.023 1.00 0.00 O ATOM 1579 CB THR A 102 7.499 6.209 6.779 1.00 0.00 C ATOM 1580 OG1 THR A 102 6.848 6.986 5.782 1.00 0.00 O ATOM 1581 CG2 THR A 102 6.377 5.886 7.754 1.00 0.00 C ATOM 0 H THR A 102 9.686 6.723 5.505 1.00 0.00 H new ATOM 0 HA THR A 102 8.370 7.827 7.913 1.00 0.00 H new ATOM 0 HB THR A 102 7.958 5.293 6.406 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.255 6.805 4.909 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.572 5.374 7.226 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.758 5.242 8.547 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.995 6.810 8.189 1.00 0.00 H new ATOM 1589 N THR A 103 9.248 6.240 9.700 1.00 0.00 N ATOM 1590 CA THR A 103 9.935 5.470 10.775 1.00 0.00 C ATOM 1591 C THR A 103 9.228 4.107 11.066 1.00 0.00 C ATOM 1592 O THR A 103 8.000 4.039 11.061 1.00 0.00 O ATOM 1593 CB THR A 103 10.018 6.415 12.001 1.00 0.00 C ATOM 1594 OG1 THR A 103 10.739 7.604 11.679 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.730 5.844 13.212 1.00 0.00 C ATOM 0 H THR A 103 8.592 6.940 10.048 1.00 0.00 H new ATOM 0 HA THR A 103 10.940 5.173 10.476 1.00 0.00 H new ATOM 0 HB THR A 103 8.971 6.589 12.249 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.426 7.764 12.359 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.734 6.583 14.014 1.00 0.00 H new ATOM 0 HG22 THR A 103 10.212 4.946 13.549 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.757 5.593 12.945 1.00 0.00 H new ATOM 1603 N VAL A 104 10.019 3.047 11.325 1.00 0.00 N ATOM 1604 CA VAL A 104 9.571 1.623 11.426 1.00 0.00 C ATOM 1605 C VAL A 104 8.097 1.310 11.834 1.00 0.00 C ATOM 1606 O VAL A 104 7.718 1.415 13.004 1.00 0.00 O ATOM 1607 CB VAL A 104 10.561 0.739 12.266 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.939 0.561 11.593 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.783 1.175 13.723 1.00 0.00 C ATOM 0 H VAL A 104 11.022 3.150 11.476 1.00 0.00 H new ATOM 0 HA VAL A 104 9.592 1.350 10.371 1.00 0.00 H new ATOM 0 HB VAL A 104 10.031 -0.213 12.296 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.575 -0.059 12.225 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.811 0.080 10.623 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.405 1.537 11.455 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.484 0.493 14.204 1.00 0.00 H new ATOM 0 HG22 VAL A 104 11.190 2.186 13.742 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.833 1.156 14.257 1.00 0.00 H new ATOM 1619 N ILE A 105 7.265 0.921 10.853 1.00 0.00 N ATOM 1620 CA ILE A 105 5.780 0.876 11.051 1.00 0.00 C ATOM 1621 C ILE A 105 5.247 -0.500 11.565 1.00 0.00 C ATOM 1622 O ILE A 105 4.254 -1.040 11.076 1.00 0.00 O ATOM 1623 CB ILE A 105 5.031 1.477 9.815 1.00 0.00 C ATOM 1624 CG1 ILE A 105 5.162 0.769 8.452 1.00 0.00 C ATOM 1625 CG2 ILE A 105 5.462 2.958 9.588 1.00 0.00 C ATOM 1626 CD1 ILE A 105 4.317 -0.483 8.253 1.00 0.00 C ATOM 0 H ILE A 105 7.575 0.635 9.924 1.00 0.00 H new ATOM 0 HA ILE A 105 5.539 1.533 11.886 1.00 0.00 H new ATOM 0 HB ILE A 105 3.991 1.345 10.112 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.903 1.483 7.670 1.00 0.00 H new ATOM 0 HG13 ILE A 105 6.208 0.501 8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.933 3.363 8.725 1.00 0.00 H new ATOM 0 HG22 ILE A 105 5.219 3.547 10.472 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.536 3.001 9.408 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.497 -0.889 7.257 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.587 -1.227 9.002 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.262 -0.230 8.357 1.00 0.00 H new ATOM 1638 N VAL A 106 5.892 -1.021 12.620 1.00 0.00 N ATOM 1639 CA VAL A 106 5.684 -2.390 13.162 1.00 0.00 C ATOM 1640 C VAL A 106 4.191 -2.855 13.323 1.00 0.00 C ATOM 1641 O VAL A 106 3.422 -2.318 14.128 1.00 0.00 O ATOM 1642 CB VAL A 106 6.461 -2.596 14.517 1.00 0.00 C ATOM 1643 CG1 VAL A 106 7.978 -2.750 14.312 1.00 0.00 C ATOM 1644 CG2 VAL A 106 6.197 -1.494 15.558 1.00 0.00 C ATOM 0 H VAL A 106 6.594 -0.494 13.140 1.00 0.00 H new ATOM 0 HA VAL A 106 6.096 -3.033 12.384 1.00 0.00 H new ATOM 0 HB VAL A 106 6.060 -3.529 14.913 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.463 -2.889 15.278 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.174 -3.616 13.680 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.373 -1.854 13.833 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.766 -1.705 16.463 1.00 0.00 H new ATOM 0 HG22 VAL A 106 6.504 -0.530 15.153 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.134 -1.466 15.796 1.00 0.00 H new ATOM 1654 N ARG A 107 3.810 -3.839 12.499 1.00 0.00 N ATOM 1655 CA ARG A 107 2.409 -4.289 12.371 1.00 0.00 C ATOM 1656 C ARG A 107 2.125 -5.574 13.183 1.00 0.00 C ATOM 1657 O ARG A 107 2.565 -6.665 12.807 1.00 0.00 O ATOM 1658 CB ARG A 107 1.933 -4.282 10.901 1.00 0.00 C ATOM 1659 CG ARG A 107 2.420 -5.314 9.888 1.00 0.00 C ATOM 1660 CD ARG A 107 1.597 -5.322 8.579 1.00 0.00 C ATOM 1661 NE ARG A 107 1.974 -4.282 7.583 1.00 0.00 N ATOM 1662 CZ ARG A 107 1.483 -3.046 7.512 1.00 0.00 C ATOM 1663 NH1 ARG A 107 0.681 -2.525 8.398 1.00 0.00 N ATOM 1664 NH2 ARG A 107 1.821 -2.311 6.498 1.00 0.00 N ATOM 0 H ARG A 107 4.460 -4.348 11.901 1.00 0.00 H new ATOM 0 HA ARG A 107 1.764 -3.552 12.850 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.845 -4.352 10.923 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.182 -3.301 10.495 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.465 -5.115 9.651 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.379 -6.305 10.341 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.698 -6.302 8.112 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.544 -5.196 8.831 1.00 0.00 H new ATOM 0 HE ARG A 107 2.675 -4.541 6.889 1.00 0.00 H new ATOM 0 HH11 ARG A 107 0.392 -3.072 9.209 1.00 0.00 H new ATOM 0 HH12 ARG A 107 0.342 -1.570 8.280 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.446 -2.684 5.784 1.00 0.00 H new ATOM 0 HH22 ARG A 107 1.462 -1.360 6.415 1.00 0.00 H new ATOM 1678 N GLU A 108 1.413 -5.419 14.309 1.00 0.00 N ATOM 1679 CA GLU A 108 1.067 -6.544 15.232 1.00 0.00 C ATOM 1680 C GLU A 108 -0.431 -6.966 15.076 1.00 0.00 C ATOM 1681 O GLU A 108 -1.214 -6.306 14.384 1.00 0.00 O ATOM 1682 CB GLU A 108 1.438 -6.014 16.643 1.00 0.00 C ATOM 1683 CG GLU A 108 1.471 -7.038 17.791 1.00 0.00 C ATOM 1684 CD GLU A 108 2.044 -6.437 19.069 1.00 0.00 C ATOM 1685 OE1 GLU A 108 1.289 -5.777 19.815 1.00 0.00 O ATOM 1686 OE2 GLU A 108 3.252 -6.613 19.329 1.00 0.00 O ATOM 0 H GLU A 108 1.054 -4.516 14.618 1.00 0.00 H new ATOM 0 HA GLU A 108 1.611 -7.464 15.017 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.420 -5.544 16.580 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.727 -5.232 16.908 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.462 -7.403 17.982 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.070 -7.898 17.493 1.00 0.00 H new ATOM 1693 N VAL A 109 -0.847 -8.073 15.711 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.288 -8.483 15.764 1.00 0.00 C ATOM 1695 C VAL A 109 -2.655 -9.113 17.131 1.00 0.00 C ATOM 1696 O VAL A 109 -2.058 -10.110 17.548 1.00 0.00 O ATOM 1697 CB VAL A 109 -2.712 -9.336 14.528 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -1.933 -10.637 14.320 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -4.220 -9.636 14.457 1.00 0.00 C ATOM 0 H VAL A 109 -0.218 -8.710 16.199 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.891 -7.578 15.691 1.00 0.00 H new ATOM 0 HB VAL A 109 -2.445 -8.667 13.710 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.310 -11.149 13.434 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.875 -10.410 14.186 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.059 -11.280 15.191 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -4.431 -10.233 13.569 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.523 -10.189 15.346 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.775 -8.699 14.405 1.00 0.00 H new ATOM 1709 N ASP A 110 -3.701 -8.570 17.772 1.00 0.00 N ATOM 1710 CA ASP A 110 -4.253 -9.120 19.040 1.00 0.00 C ATOM 1711 C ASP A 110 -5.513 -10.047 18.828 1.00 0.00 C ATOM 1712 O ASP A 110 -6.502 -9.954 19.559 1.00 0.00 O ATOM 1713 CB ASP A 110 -4.542 -7.897 19.948 1.00 0.00 C ATOM 1714 CG ASP A 110 -3.395 -7.392 20.815 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -2.204 -7.652 20.538 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -3.675 -6.632 21.765 1.00 0.00 O ATOM 0 H ASP A 110 -4.193 -7.742 17.436 1.00 0.00 H new ATOM 0 HA ASP A 110 -3.533 -9.790 19.510 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.874 -7.075 19.314 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -5.375 -8.151 20.603 1.00 0.00 H new ATOM 1721 N GLY A 111 -5.463 -10.975 17.850 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.609 -11.861 17.525 1.00 0.00 C ATOM 1723 C GLY A 111 -7.739 -11.181 16.735 1.00 0.00 C ATOM 1724 O GLY A 111 -8.688 -10.676 17.335 1.00 0.00 O ATOM 0 H GLY A 111 -4.640 -11.133 17.268 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.242 -12.711 16.950 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -7.020 -12.257 18.454 1.00 0.00 H new ATOM 1728 N ASP A 112 -7.601 -11.129 15.400 1.00 0.00 N ATOM 1729 CA ASP A 112 -8.506 -10.333 14.506 1.00 0.00 C ATOM 1730 C ASP A 112 -8.604 -8.772 14.750 1.00 0.00 C ATOM 1731 O ASP A 112 -9.514 -8.111 14.240 1.00 0.00 O ATOM 1732 CB ASP A 112 -9.895 -11.000 14.342 1.00 0.00 C ATOM 1733 CG ASP A 112 -9.875 -12.281 13.522 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -9.882 -12.200 12.278 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -9.791 -13.388 14.088 1.00 0.00 O ATOM 0 H ASP A 112 -6.868 -11.629 14.897 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.980 -10.370 13.552 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -10.300 -11.220 15.330 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -10.574 -10.290 13.870 1.00 0.00 H new ATOM 1740 N THR A 113 -7.623 -8.183 15.443 1.00 0.00 N ATOM 1741 CA THR A 113 -7.556 -6.730 15.732 1.00 0.00 C ATOM 1742 C THR A 113 -6.075 -6.312 15.573 1.00 0.00 C ATOM 1743 O THR A 113 -5.256 -6.357 16.495 1.00 0.00 O ATOM 1744 CB THR A 113 -8.276 -6.381 17.052 1.00 0.00 C ATOM 1745 OG1 THR A 113 -8.658 -5.010 17.047 1.00 0.00 O ATOM 1746 CG2 THR A 113 -7.594 -6.676 18.377 1.00 0.00 C ATOM 0 H THR A 113 -6.836 -8.704 15.829 1.00 0.00 H new ATOM 0 HA THR A 113 -8.119 -6.119 15.027 1.00 0.00 H new ATOM 0 HB THR A 113 -9.111 -7.082 17.035 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.856 -4.447 17.013 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.242 -6.367 19.197 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.396 -7.745 18.454 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.653 -6.128 18.432 1.00 0.00 H new ATOM 1754 N MET A 114 -5.727 -5.979 14.328 1.00 0.00 N ATOM 1755 CA MET A 114 -4.369 -5.590 13.919 1.00 0.00 C ATOM 1756 C MET A 114 -3.960 -4.215 14.514 1.00 0.00 C ATOM 1757 O MET A 114 -4.460 -3.168 14.099 1.00 0.00 O ATOM 1758 CB MET A 114 -4.243 -5.577 12.384 1.00 0.00 C ATOM 1759 CG MET A 114 -4.317 -6.938 11.686 1.00 0.00 C ATOM 1760 SD MET A 114 -3.266 -6.922 10.225 1.00 0.00 S ATOM 1761 CE MET A 114 -1.622 -7.140 10.941 1.00 0.00 C ATOM 0 H MET A 114 -6.394 -5.971 13.556 1.00 0.00 H new ATOM 0 HA MET A 114 -3.682 -6.337 14.317 1.00 0.00 H new ATOM 0 HB2 MET A 114 -5.032 -4.942 11.981 1.00 0.00 H new ATOM 0 HB3 MET A 114 -3.294 -5.109 12.123 1.00 0.00 H new ATOM 0 HG2 MET A 114 -3.998 -7.726 12.368 1.00 0.00 H new ATOM 0 HG3 MET A 114 -5.347 -7.158 11.404 1.00 0.00 H new ATOM 0 HE1 MET A 114 -0.895 -7.290 10.143 1.00 0.00 H new ATOM 0 HE2 MET A 114 -1.354 -6.252 11.514 1.00 0.00 H new ATOM 0 HE3 MET A 114 -1.624 -8.009 11.599 1.00 0.00 H new ATOM 1771 N LYS A 115 -3.068 -4.279 15.501 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.558 -3.093 16.238 1.00 0.00 C ATOM 1773 C LYS A 115 -1.204 -2.639 15.615 1.00 0.00 C ATOM 1774 O LYS A 115 -0.145 -3.188 15.929 1.00 0.00 O ATOM 1775 CB LYS A 115 -2.430 -3.607 17.692 1.00 0.00 C ATOM 1776 CG LYS A 115 -1.930 -2.603 18.751 1.00 0.00 C ATOM 1777 CD LYS A 115 -1.055 -3.296 19.820 1.00 0.00 C ATOM 1778 CE LYS A 115 -1.798 -4.302 20.707 1.00 0.00 C ATOM 1779 NZ LYS A 115 -0.907 -5.409 21.150 1.00 0.00 N ATOM 0 H LYS A 115 -2.666 -5.159 15.825 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.198 -2.212 16.192 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.406 -3.974 18.008 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.754 -4.462 17.690 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.356 -1.815 18.264 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.783 -2.125 19.232 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.235 -3.811 19.320 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.610 -2.531 20.457 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.202 -3.789 21.580 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.645 -4.714 20.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.239 -6.306 20.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.065 -5.222 20.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.924 -5.474 22.188 1.00 0.00 H new ATOM 1793 N THR A 116 -1.228 -1.663 14.700 1.00 0.00 N ATOM 1794 CA THR A 116 -0.102 -1.420 13.770 1.00 0.00 C ATOM 1795 C THR A 116 0.380 0.042 13.936 1.00 0.00 C ATOM 1796 O THR A 116 -0.244 0.987 13.440 1.00 0.00 O ATOM 1797 CB THR A 116 -0.444 -1.750 12.284 1.00 0.00 C ATOM 1798 OG1 THR A 116 -1.152 -0.692 11.638 1.00 0.00 O ATOM 1799 CG2 THR A 116 -1.229 -3.037 12.060 1.00 0.00 C ATOM 0 H THR A 116 -2.013 -1.024 14.578 1.00 0.00 H new ATOM 0 HA THR A 116 0.704 -2.106 14.032 1.00 0.00 H new ATOM 0 HB THR A 116 0.544 -1.885 11.844 1.00 0.00 H new ATOM 0 HG1 THR A 116 -1.921 -1.060 11.155 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.413 -3.170 10.994 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.655 -3.883 12.438 1.00 0.00 H new ATOM 0 HG23 THR A 116 -2.181 -2.979 12.588 1.00 0.00 H new ATOM 1807 N THR A 117 1.489 0.192 14.646 1.00 0.00 N ATOM 1808 CA THR A 117 1.998 1.502 15.101 1.00 0.00 C ATOM 1809 C THR A 117 2.702 2.267 13.951 1.00 0.00 C ATOM 1810 O THR A 117 3.843 1.945 13.607 1.00 0.00 O ATOM 1811 CB THR A 117 2.993 1.212 16.274 1.00 0.00 C ATOM 1812 OG1 THR A 117 2.423 0.398 17.294 1.00 0.00 O ATOM 1813 CG2 THR A 117 3.478 2.464 16.984 1.00 0.00 C ATOM 0 H THR A 117 2.075 -0.593 14.931 1.00 0.00 H new ATOM 0 HA THR A 117 1.178 2.139 15.432 1.00 0.00 H new ATOM 0 HB THR A 117 3.819 0.707 15.773 1.00 0.00 H new ATOM 0 HG1 THR A 117 3.086 0.246 18.000 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.164 2.186 17.784 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.993 3.109 16.273 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.625 2.997 17.405 1.00 0.00 H new ATOM 1821 N VAL A 118 2.042 3.280 13.365 1.00 0.00 N ATOM 1822 CA VAL A 118 2.659 4.074 12.265 1.00 0.00 C ATOM 1823 C VAL A 118 3.299 5.369 12.827 1.00 0.00 C ATOM 1824 O VAL A 118 2.600 6.320 13.171 1.00 0.00 O ATOM 1825 CB VAL A 118 1.684 4.167 11.058 1.00 0.00 C ATOM 1826 CG1 VAL A 118 0.439 5.029 11.202 1.00 0.00 C ATOM 1827 CG2 VAL A 118 2.420 4.567 9.761 1.00 0.00 C ATOM 0 H VAL A 118 1.099 3.572 13.621 1.00 0.00 H new ATOM 0 HA VAL A 118 3.521 3.577 11.820 1.00 0.00 H new ATOM 0 HB VAL A 118 1.304 3.146 11.016 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.138 4.992 10.278 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.169 4.655 12.025 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.731 6.059 11.406 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.706 4.622 8.939 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.893 5.540 9.896 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.182 3.822 9.530 1.00 0.00 H new ATOM 1837 N THR A 119 4.630 5.385 12.978 1.00 0.00 N ATOM 1838 CA THR A 119 5.392 6.557 13.514 1.00 0.00 C ATOM 1839 C THR A 119 6.305 7.208 12.438 1.00 0.00 C ATOM 1840 O THR A 119 6.704 6.564 11.464 1.00 0.00 O ATOM 1841 CB THR A 119 6.199 6.128 14.777 1.00 0.00 C ATOM 1842 OG1 THR A 119 6.932 7.233 15.309 1.00 0.00 O ATOM 1843 CG2 THR A 119 7.159 4.956 14.594 1.00 0.00 C ATOM 0 H THR A 119 5.224 4.592 12.736 1.00 0.00 H new ATOM 0 HA THR A 119 4.675 7.326 13.803 1.00 0.00 H new ATOM 0 HB THR A 119 5.428 5.782 15.465 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.649 7.399 16.233 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.664 4.748 15.538 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.601 4.074 14.279 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.899 5.207 13.834 1.00 0.00 H new ATOM 1851 N VAL A 120 6.642 8.498 12.619 1.00 0.00 N ATOM 1852 CA VAL A 120 7.549 9.237 11.680 1.00 0.00 C ATOM 1853 C VAL A 120 8.422 10.212 12.516 1.00 0.00 C ATOM 1854 O VAL A 120 8.111 11.401 12.628 1.00 0.00 O ATOM 1855 CB VAL A 120 6.776 9.987 10.538 1.00 0.00 C ATOM 1856 CG1 VAL A 120 7.745 10.441 9.435 1.00 0.00 C ATOM 1857 CG2 VAL A 120 5.649 9.134 9.952 1.00 0.00 C ATOM 0 H VAL A 120 6.308 9.062 13.401 1.00 0.00 H new ATOM 0 HA VAL A 120 8.180 8.513 11.164 1.00 0.00 H new ATOM 0 HB VAL A 120 6.315 10.869 10.983 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.189 10.959 8.653 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.489 11.116 9.859 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.245 9.571 9.009 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.141 9.692 9.166 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.066 8.217 9.535 1.00 0.00 H new ATOM 0 HG23 VAL A 120 4.936 8.884 10.738 1.00 0.00 H new ATOM 1867 N GLY A 121 9.453 9.678 13.186 1.00 0.00 N ATOM 1868 CA GLY A 121 10.181 10.404 14.253 1.00 0.00 C ATOM 1869 C GLY A 121 9.430 10.658 15.584 1.00 0.00 C ATOM 1870 O GLY A 121 9.960 10.402 16.665 1.00 0.00 O ATOM 0 H GLY A 121 9.809 8.738 13.010 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.089 9.846 14.480 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.491 11.369 13.852 1.00 0.00 H new ATOM 1874 N ASP A 122 8.234 11.237 15.453 1.00 0.00 N ATOM 1875 CA ASP A 122 7.571 12.033 16.513 1.00 0.00 C ATOM 1876 C ASP A 122 6.002 12.007 16.504 1.00 0.00 C ATOM 1877 O ASP A 122 5.360 12.987 16.890 1.00 0.00 O ATOM 1878 CB ASP A 122 8.156 13.477 16.488 1.00 0.00 C ATOM 1879 CG ASP A 122 7.956 14.269 15.191 1.00 0.00 C ATOM 1880 OD1 ASP A 122 6.928 14.960 15.034 1.00 0.00 O ATOM 1881 OD2 ASP A 122 8.806 14.183 14.281 1.00 0.00 O ATOM 0 H ASP A 122 7.683 11.171 14.598 1.00 0.00 H new ATOM 0 HA ASP A 122 7.799 11.552 17.464 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.708 14.042 17.306 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.225 13.416 16.690 1.00 0.00 H new ATOM 1886 N VAL A 123 5.379 10.881 16.113 1.00 0.00 N ATOM 1887 CA VAL A 123 3.899 10.807 15.934 1.00 0.00 C ATOM 1888 C VAL A 123 3.310 9.558 16.645 1.00 0.00 C ATOM 1889 O VAL A 123 2.496 9.721 17.556 1.00 0.00 O ATOM 1890 CB VAL A 123 3.459 10.962 14.436 1.00 0.00 C ATOM 1891 CG1 VAL A 123 1.915 10.949 14.303 1.00 0.00 C ATOM 1892 CG2 VAL A 123 3.927 12.303 13.820 1.00 0.00 C ATOM 0 H VAL A 123 5.866 10.007 15.913 1.00 0.00 H new ATOM 0 HA VAL A 123 3.461 11.672 16.432 1.00 0.00 H new ATOM 0 HB VAL A 123 3.917 10.122 13.914 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.639 11.058 13.254 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.525 10.005 14.685 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.493 11.774 14.877 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.598 12.362 12.783 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.499 13.132 14.384 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.015 12.361 13.859 1.00 0.00 H new ATOM 1902 N THR A 124 3.678 8.342 16.204 1.00 0.00 N ATOM 1903 CA THR A 124 3.193 7.059 16.801 1.00 0.00 C ATOM 1904 C THR A 124 1.652 6.893 16.749 1.00 0.00 C ATOM 1905 O THR A 124 0.945 7.067 17.747 1.00 0.00 O ATOM 1906 CB THR A 124 3.870 6.826 18.178 1.00 0.00 C ATOM 1907 OG1 THR A 124 5.290 6.800 18.032 1.00 0.00 O ATOM 1908 CG2 THR A 124 3.526 5.537 18.906 1.00 0.00 C ATOM 0 H THR A 124 4.320 8.208 15.423 1.00 0.00 H new ATOM 0 HA THR A 124 3.515 6.229 16.173 1.00 0.00 H new ATOM 0 HB THR A 124 3.485 7.656 18.770 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.706 6.654 18.907 1.00 0.00 H new ATOM 0 HG21 THR A 124 4.065 5.499 19.853 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.453 5.502 19.097 1.00 0.00 H new ATOM 0 HG23 THR A 124 3.813 4.684 18.291 1.00 0.00 H new ATOM 1916 N ALA A 125 1.129 6.544 15.567 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.322 6.361 15.362 1.00 0.00 C ATOM 1918 C ALA A 125 -0.664 4.872 15.528 1.00 0.00 C ATOM 1919 O ALA A 125 -0.445 4.050 14.632 1.00 0.00 O ATOM 1920 CB ALA A 125 -0.641 6.971 13.997 1.00 0.00 C ATOM 0 H ALA A 125 1.689 6.381 14.730 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.948 6.868 16.096 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.706 6.864 13.791 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.376 8.028 14.000 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -0.069 6.456 13.226 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.165 4.541 16.727 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.415 3.141 17.164 1.00 0.00 C ATOM 1928 C ILE A 126 -2.672 2.538 16.499 1.00 0.00 C ATOM 1929 O ILE A 126 -3.747 2.470 17.095 1.00 0.00 O ATOM 1930 CB ILE A 126 -1.335 3.125 18.729 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -1.278 1.704 19.344 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -2.408 3.934 19.482 1.00 0.00 C ATOM 1933 CD1 ILE A 126 0.027 0.990 19.015 1.00 0.00 C ATOM 0 H ILE A 126 -1.413 5.235 17.432 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.652 2.447 16.812 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.384 3.636 18.880 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.390 1.773 20.426 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.117 1.115 18.973 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.245 3.843 20.556 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.343 4.983 19.192 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.396 3.549 19.231 1.00 0.00 H new ATOM 0 HD11 ILE A 126 0.023 -0.002 19.466 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.128 0.896 17.934 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.865 1.564 19.409 1.00 0.00 H new ATOM 1945 N ARG A 127 -2.539 2.132 15.219 1.00 0.00 N ATOM 1946 CA ARG A 127 -3.723 1.888 14.363 1.00 0.00 C ATOM 1947 C ARG A 127 -4.410 0.539 14.698 1.00 0.00 C ATOM 1948 O ARG A 127 -3.793 -0.514 14.527 1.00 0.00 O ATOM 1949 CB ARG A 127 -3.379 1.840 12.852 1.00 0.00 C ATOM 1950 CG ARG A 127 -3.003 3.170 12.201 1.00 0.00 C ATOM 1951 CD ARG A 127 -2.504 3.006 10.755 1.00 0.00 C ATOM 1952 NE ARG A 127 -3.555 2.513 9.831 1.00 0.00 N ATOM 1953 CZ ARG A 127 -3.370 2.214 8.549 1.00 0.00 C ATOM 1954 NH1 ARG A 127 -2.240 2.401 7.915 1.00 0.00 N ATOM 1955 NH2 ARG A 127 -4.364 1.703 7.884 1.00 0.00 N ATOM 0 H ARG A 127 -1.643 1.968 14.760 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.384 2.730 14.570 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.552 1.144 12.711 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -4.236 1.428 12.319 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.870 3.831 12.209 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.228 3.654 12.795 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.131 3.965 10.394 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.663 2.312 10.743 1.00 0.00 H new ATOM 0 HE ARG A 127 -4.495 2.394 10.210 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.439 2.797 8.407 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -2.161 2.151 6.929 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -5.258 1.541 8.347 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -4.250 1.464 6.899 1.00 0.00 H new ATOM 1969 N ASN A 128 -5.685 0.578 15.084 1.00 0.00 N ATOM 1970 CA ASN A 128 -6.495 -0.654 15.226 1.00 0.00 C ATOM 1971 C ASN A 128 -7.324 -0.879 13.924 1.00 0.00 C ATOM 1972 O ASN A 128 -8.040 0.022 13.471 1.00 0.00 O ATOM 1973 CB ASN A 128 -7.411 -0.489 16.463 1.00 0.00 C ATOM 1974 CG ASN A 128 -7.860 -1.798 17.100 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -7.253 -2.860 16.970 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -8.933 -1.768 17.853 1.00 0.00 N ATOM 0 H ASN A 128 -6.186 1.438 15.305 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.860 -1.528 15.371 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -6.884 0.102 17.212 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.294 0.079 16.171 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.252 -2.617 18.320 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.448 -0.896 17.972 1.00 0.00 H new ATOM 1983 N TYR A 129 -7.238 -2.075 13.340 1.00 0.00 N ATOM 1984 CA TYR A 129 -8.028 -2.448 12.137 1.00 0.00 C ATOM 1985 C TYR A 129 -8.299 -3.970 12.078 1.00 0.00 C ATOM 1986 O TYR A 129 -7.497 -4.789 12.525 1.00 0.00 O ATOM 1987 CB TYR A 129 -7.450 -1.873 10.833 1.00 0.00 C ATOM 1988 CG TYR A 129 -6.009 -2.122 10.437 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -5.634 -3.376 9.964 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -5.068 -1.076 10.415 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -4.349 -3.590 9.477 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -3.795 -1.285 9.885 1.00 0.00 C ATOM 1993 CZ TYR A 129 -3.446 -2.540 9.393 1.00 0.00 C ATOM 1994 OH TYR A 129 -2.247 -2.746 8.790 1.00 0.00 O ATOM 0 H TYR A 129 -6.625 -2.818 13.676 1.00 0.00 H new ATOM 0 HA TYR A 129 -9.002 -1.970 12.239 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.073 -2.243 10.018 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -7.587 -0.792 10.873 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -6.346 -4.188 9.975 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.333 -0.107 10.810 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -4.052 -4.580 9.162 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.081 -0.475 9.856 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.336 -3.454 8.119 1.00 0.00 H new ATOM 2004 N LYS A 130 -9.459 -4.365 11.544 1.00 0.00 N ATOM 2005 CA LYS A 130 -9.943 -5.767 11.685 1.00 0.00 C ATOM 2006 C LYS A 130 -9.560 -6.640 10.460 1.00 0.00 C ATOM 2007 O LYS A 130 -9.682 -6.224 9.306 1.00 0.00 O ATOM 2008 CB LYS A 130 -11.467 -5.747 11.972 1.00 0.00 C ATOM 2009 CG LYS A 130 -11.876 -5.714 13.469 1.00 0.00 C ATOM 2010 CD LYS A 130 -11.196 -4.634 14.318 1.00 0.00 C ATOM 2011 CE LYS A 130 -11.730 -4.494 15.752 1.00 0.00 C ATOM 2012 NZ LYS A 130 -12.917 -3.594 15.805 1.00 0.00 N ATOM 0 H LYS A 130 -10.082 -3.754 11.015 1.00 0.00 H new ATOM 0 HA LYS A 130 -9.445 -6.241 12.531 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -11.898 -4.876 11.479 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -11.915 -6.628 11.513 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -12.955 -5.572 13.529 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -11.657 -6.687 13.908 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -10.129 -4.850 14.365 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -11.305 -3.675 13.812 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.999 -5.477 16.139 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.945 -4.101 16.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -13.315 -3.600 16.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -12.630 -2.626 15.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -13.636 -3.927 15.131 1.00 0.00 H new ATOM 2026 N ARG A 131 -9.126 -7.873 10.751 1.00 0.00 N ATOM 2027 CA ARG A 131 -8.896 -8.927 9.726 1.00 0.00 C ATOM 2028 C ARG A 131 -10.245 -9.502 9.204 1.00 0.00 C ATOM 2029 O ARG A 131 -10.959 -10.200 9.928 1.00 0.00 O ATOM 2030 CB ARG A 131 -7.989 -9.999 10.387 1.00 0.00 C ATOM 2031 CG ARG A 131 -7.547 -11.132 9.443 1.00 0.00 C ATOM 2032 CD ARG A 131 -6.826 -12.311 10.126 1.00 0.00 C ATOM 2033 NE ARG A 131 -7.727 -13.087 11.015 1.00 0.00 N ATOM 2034 CZ ARG A 131 -7.566 -14.353 11.388 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -6.570 -15.112 11.015 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -8.445 -14.870 12.193 1.00 0.00 N ATOM 0 H ARG A 131 -8.921 -8.179 11.702 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.400 -8.528 8.841 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -7.101 -9.509 10.787 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -8.521 -10.435 11.233 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -8.426 -11.515 8.925 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -6.886 -10.714 8.683 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -6.414 -12.972 9.364 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -5.985 -11.932 10.707 1.00 0.00 H new ATOM 0 HE ARG A 131 -8.549 -12.602 11.374 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -5.849 -14.740 10.396 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -6.513 -16.076 11.343 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -9.230 -14.307 12.520 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -8.350 -15.839 12.498 1.00 0.00 H new ATOM 2050 N LEU A 132 -10.589 -9.178 7.951 1.00 0.00 N ATOM 2051 CA LEU A 132 -11.928 -9.470 7.391 1.00 0.00 C ATOM 2052 C LEU A 132 -11.824 -10.391 6.136 1.00 0.00 C ATOM 2053 O LEU A 132 -11.002 -10.176 5.239 1.00 0.00 O ATOM 2054 CB LEU A 132 -12.631 -8.147 6.989 1.00 0.00 C ATOM 2055 CG LEU A 132 -12.909 -7.113 8.100 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -13.722 -5.956 7.496 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -13.636 -7.676 9.320 1.00 0.00 C ATOM 0 H LEU A 132 -9.960 -8.711 7.298 1.00 0.00 H new ATOM 0 HA LEU A 132 -12.507 -9.984 8.158 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -12.022 -7.663 6.226 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -13.583 -8.402 6.523 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.940 -6.777 8.469 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -13.928 -5.214 8.268 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -13.152 -5.493 6.690 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.663 -6.340 7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.790 -6.882 10.050 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.601 -8.080 9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.036 -8.469 9.767 1.00 0.00 H new ATOM 2069 N SER A 133 -12.719 -11.383 6.065 1.00 0.00 N ATOM 2070 CA SER A 133 -12.796 -12.321 4.919 1.00 0.00 C ATOM 2071 C SER A 133 -13.766 -11.809 3.838 1.00 0.00 C ATOM 2072 O SER A 133 -13.585 -10.760 3.214 1.00 0.00 O ATOM 2073 CB SER A 133 -13.180 -13.722 5.452 1.00 0.00 C ATOM 2074 OG SER A 133 -14.474 -13.739 6.054 1.00 0.00 O ATOM 0 H SER A 133 -13.411 -11.565 6.792 1.00 0.00 H new ATOM 0 HA SER A 133 -11.824 -12.391 4.430 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.154 -14.439 4.632 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.438 -14.046 6.182 1.00 0.00 H new ATOM 0 HG SER A 133 -14.674 -14.643 6.374 1.00 0.00 H new TER 2081 SER A 133