USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1236 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 144 HIS :FLIP no HE2:sc= -0.925 F(o=-5!,f=-0.28) USER MOD Set 1.2: A 148 CYS SG : rot 154:sc= 0.646 USER MOD Set 2.1: A 35 GLN : amide:sc= -0.43 K(o=-1.3,f=-3.3) USER MOD Set 2.2: A 117 GLN : amide:sc= -0.823 K(o=-1.3,f=-3.3!) USER MOD Set 3.1: A 86 ASN : amide:sc= -3.63! C(o=-3.6!,f=-14!) USER MOD Set 3.2: A 95 THR OG1 : rot -58:sc= 0.0217 USER MOD Set 4.1: A 49 HIS : no HE2:sc= 0.807 K(o=1.4,f=-9!) USER MOD Set 4.2: A 94 LYS NZ :NH3+ 176:sc= 0.56 (180deg=-0.649) USER MOD Set 5.1: A 42 HIS : no HD1:sc= 0.478 K(o=0.46,f=-2.7!) USER MOD Set 5.2: A 44 THR OG1 : rot 180:sc= -0.0215 USER MOD Set 6.1: A 19 CYS SG : rot 130:sc= -3.92! USER MOD Set 6.2: A 23 LYS NZ :NH3+ 180:sc= 0.482 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -176:sc= 0 (180deg=-0.022) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl -149:sc= -0.157 (180deg=-0.301) USER MOD Single : A 11 CYS SG : rot 29:sc= -1.32 USER MOD Single : A 26 ASN :FLIP amide:sc= -1.95 F(o=-8.9!,f=-1.9) USER MOD Single : A 27 ASN : amide:sc= -0.892 X(o=-0.89,f=-0.74) USER MOD Single : A 37 SER OG : rot -126:sc= 1.22 USER MOD Single : A 41 HIS : no HD1:sc= -1.16 X(o=-1.2,f=-0.74) USER MOD Single : A 47 LYS NZ :NH3+ 157:sc= -5.47! (180deg=-7.26!) USER MOD Single : A 59 THR OG1 : rot 83:sc= -2.46! USER MOD Single : A 64 THR OG1 : rot 72:sc= -5.54! USER MOD Single : A 65 GLN : amide:sc= -5.29! C(o=-5.3!,f=-9!) USER MOD Single : A 74 GLN : amide:sc= -1.01 K(o=-1,f=-6!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.627 K(o=-0.63,f=-3.1!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 TYR OH : rot 172:sc= -1.95 USER MOD Single : A 104 LYS NZ :NH3+ 155:sc= -0.0154 (180deg=-0.209) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= -0.603 USER MOD Single : A 114 HIS : no HD1:sc= -0.027 X(o=-0.027,f=0) USER MOD Single : A 116 HIS :FLIP no HD1:sc= -1.53 F(o=-2.8,f=-1.5) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -2.96 USER MOD Single : A 129 GLN : amide:sc= -7.36! C(o=-7.4!,f=-10!) USER MOD Single : A 132 GLN :FLIP amide:sc= -4.24! C(o=-5.7!,f=-4.2!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -153:sc= -0.799 (180deg=-2.85) USER MOD Single : A 137 LYS NZ :NH3+ 174:sc= -5.05! (180deg=-5.61!) USER MOD Single : A 141 GLN :FLIP amide:sc= -1.05 F(o=-5.2!,f=-1) USER MOD Single : A 145 GLN : amide:sc= -0.0851 X(o=-0.085,f=-0.085) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.015 -0.014 -4.385 1.00 0.00 N ATOM 2 CA GLY A 1 15.167 -0.887 -4.292 1.00 0.00 C ATOM 3 C GLY A 1 14.820 -2.135 -3.492 1.00 0.00 C ATOM 4 O GLY A 1 14.247 -3.080 -4.028 1.00 0.00 O ATOM 0 H1 GLY A 1 14.245 0.801 -4.990 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.216 -0.537 -4.797 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.756 0.322 -3.435 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.501 -1.168 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.994 -0.360 -3.816 1.00 0.00 H new ATOM 8 N PRO A 2 15.170 -2.135 -2.203 1.00 0.00 N ATOM 9 CA PRO A 2 14.919 -3.229 -1.290 1.00 0.00 C ATOM 10 C PRO A 2 13.435 -3.287 -0.959 1.00 0.00 C ATOM 11 O PRO A 2 13.039 -3.914 0.021 1.00 0.00 O ATOM 12 CB PRO A 2 15.744 -2.899 -0.048 1.00 0.00 C ATOM 13 CG PRO A 2 15.766 -1.371 -0.052 1.00 0.00 C ATOM 14 CD PRO A 2 15.848 -1.042 -1.541 1.00 0.00 C ATOM 0 HA PRO A 2 15.191 -4.199 -1.705 1.00 0.00 H new ATOM 0 HB2 PRO A 2 15.286 -3.294 0.859 1.00 0.00 H new ATOM 0 HB3 PRO A 2 16.748 -3.318 -0.107 1.00 0.00 H new ATOM 0 HG2 PRO A 2 14.871 -0.952 0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 2 16.621 -0.977 0.498 1.00 0.00 H new ATOM 0 HD2 PRO A 2 15.368 -0.088 -1.762 1.00 0.00 H new ATOM 0 HD3 PRO A 2 16.884 -0.962 -1.871 1.00 0.00 H new ATOM 22 N LEU A 3 12.597 -2.663 -1.727 1.00 0.00 N ATOM 23 CA LEU A 3 11.135 -2.694 -1.436 1.00 0.00 C ATOM 24 C LEU A 3 10.537 -3.997 -1.967 1.00 0.00 C ATOM 25 O LEU A 3 10.953 -4.515 -2.984 1.00 0.00 O ATOM 26 CB LEU A 3 10.450 -1.507 -2.121 1.00 0.00 C ATOM 27 CG LEU A 3 11.137 -0.204 -1.706 1.00 0.00 C ATOM 28 CD1 LEU A 3 10.380 0.985 -2.302 1.00 0.00 C ATOM 29 CD2 LEU A 3 11.138 -0.088 -0.180 1.00 0.00 C ATOM 0 H LEU A 3 12.860 -2.126 -2.553 1.00 0.00 H new ATOM 0 HA LEU A 3 10.980 -2.632 -0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 3 10.495 -1.624 -3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 3 9.395 -1.476 -1.848 1.00 0.00 H new ATOM 0 HG LEU A 3 12.164 -0.205 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 3 10.869 1.913 -2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 3 10.377 0.907 -3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 3 9.353 0.983 -1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 3 11.628 0.840 0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.111 -0.088 0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 3 11.676 -0.933 0.249 1.00 0.00 H new ATOM 41 N GLY A 4 9.560 -4.531 -1.287 1.00 0.00 N ATOM 42 CA GLY A 4 8.933 -5.799 -1.754 1.00 0.00 C ATOM 43 C GLY A 4 9.666 -6.990 -1.134 1.00 0.00 C ATOM 44 O GLY A 4 9.116 -7.721 -0.335 1.00 0.00 O ATOM 0 H GLY A 4 9.169 -4.144 -0.428 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.880 -5.821 -1.474 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.975 -5.859 -2.842 1.00 0.00 H new ATOM 48 N SER A 5 10.904 -7.190 -1.492 1.00 0.00 N ATOM 49 CA SER A 5 11.667 -8.334 -0.918 1.00 0.00 C ATOM 50 C SER A 5 11.899 -8.089 0.574 1.00 0.00 C ATOM 51 O SER A 5 11.757 -6.984 1.060 1.00 0.00 O ATOM 52 CB SER A 5 13.013 -8.453 -1.630 1.00 0.00 C ATOM 53 OG SER A 5 13.850 -7.376 -1.231 1.00 0.00 O ATOM 0 H SER A 5 11.420 -6.612 -2.156 1.00 0.00 H new ATOM 0 HA SER A 5 11.102 -9.256 -1.053 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.484 -9.405 -1.386 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.869 -8.436 -2.710 1.00 0.00 H new ATOM 0 HG SER A 5 14.716 -7.449 -1.684 1.00 0.00 H new ATOM 59 N MET A 6 12.255 -9.109 1.304 1.00 0.00 N ATOM 60 CA MET A 6 12.495 -8.933 2.764 1.00 0.00 C ATOM 61 C MET A 6 11.246 -8.323 3.410 1.00 0.00 C ATOM 62 O MET A 6 10.427 -7.722 2.747 1.00 0.00 O ATOM 63 CB MET A 6 13.681 -7.988 2.976 1.00 0.00 C ATOM 64 CG MET A 6 14.180 -8.105 4.420 1.00 0.00 C ATOM 65 SD MET A 6 15.115 -6.620 4.862 1.00 0.00 S ATOM 66 CE MET A 6 13.692 -5.563 5.228 1.00 0.00 C ATOM 0 H MET A 6 12.390 -10.057 0.953 1.00 0.00 H new ATOM 0 HA MET A 6 12.712 -9.900 3.217 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.484 -8.235 2.282 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.383 -6.961 2.766 1.00 0.00 H new ATOM 0 HG2 MET A 6 13.336 -8.231 5.098 1.00 0.00 H new ATOM 0 HG3 MET A 6 14.809 -8.989 4.527 1.00 0.00 H new ATOM 0 HE1 MET A 6 13.937 -4.528 4.991 1.00 0.00 H new ATOM 0 HE2 MET A 6 12.839 -5.880 4.628 1.00 0.00 H new ATOM 0 HE3 MET A 6 13.441 -5.644 6.286 1.00 0.00 H new ATOM 76 N ALA A 7 11.096 -8.467 4.696 1.00 0.00 N ATOM 77 CA ALA A 7 9.904 -7.885 5.375 1.00 0.00 C ATOM 78 C ALA A 7 8.627 -8.344 4.672 1.00 0.00 C ATOM 79 O ALA A 7 8.659 -8.916 3.600 1.00 0.00 O ATOM 80 CB ALA A 7 9.987 -6.357 5.323 1.00 0.00 C ATOM 0 H ALA A 7 11.746 -8.962 5.307 1.00 0.00 H new ATOM 0 HA ALA A 7 9.884 -8.220 6.412 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.116 -5.928 5.819 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.893 -6.024 5.829 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.011 -6.029 4.284 1.00 0.00 H new ATOM 86 N LEU A 8 7.502 -8.095 5.279 1.00 0.00 N ATOM 87 CA LEU A 8 6.206 -8.510 4.666 1.00 0.00 C ATOM 88 C LEU A 8 5.546 -7.301 4.000 1.00 0.00 C ATOM 89 O LEU A 8 5.505 -6.221 4.556 1.00 0.00 O ATOM 90 CB LEU A 8 5.264 -9.046 5.749 1.00 0.00 C ATOM 91 CG LEU A 8 6.062 -9.748 6.851 1.00 0.00 C ATOM 92 CD1 LEU A 8 6.860 -8.716 7.645 1.00 0.00 C ATOM 93 CD2 LEU A 8 5.093 -10.455 7.796 1.00 0.00 C ATOM 0 H LEU A 8 7.421 -7.620 6.178 1.00 0.00 H new ATOM 0 HA LEU A 8 6.399 -9.288 3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.686 -8.226 6.176 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.551 -9.742 5.308 1.00 0.00 H new ATOM 0 HG LEU A 8 6.743 -10.470 6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.427 -9.219 8.429 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.547 -8.195 6.978 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.177 -7.996 8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.654 -10.957 8.584 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.419 -9.723 8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.513 -11.190 7.239 1.00 0.00 H new ATOM 105 N ARG A 9 5.011 -7.474 2.822 1.00 0.00 N ATOM 106 CA ARG A 9 4.337 -6.334 2.141 1.00 0.00 C ATOM 107 C ARG A 9 2.884 -6.278 2.619 1.00 0.00 C ATOM 108 O ARG A 9 2.190 -7.273 2.633 1.00 0.00 O ATOM 109 CB ARG A 9 4.372 -6.549 0.626 1.00 0.00 C ATOM 110 CG ARG A 9 4.038 -5.239 -0.089 1.00 0.00 C ATOM 111 CD ARG A 9 4.002 -5.481 -1.599 1.00 0.00 C ATOM 112 NE ARG A 9 3.774 -4.190 -2.307 1.00 0.00 N ATOM 113 CZ ARG A 9 4.777 -3.403 -2.570 1.00 0.00 C ATOM 114 NH1 ARG A 9 5.984 -3.739 -2.204 1.00 0.00 N ATOM 115 NH2 ARG A 9 4.574 -2.278 -3.195 1.00 0.00 N ATOM 0 H ARG A 9 5.012 -8.353 2.304 1.00 0.00 H new ATOM 0 HA ARG A 9 4.846 -5.400 2.378 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.358 -6.899 0.322 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.658 -7.322 0.342 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.075 -4.860 0.253 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.783 -4.480 0.151 1.00 0.00 H new ATOM 0 HD2 ARG A 9 4.940 -5.927 -1.928 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.209 -6.187 -1.845 1.00 0.00 H new ATOM 0 HE ARG A 9 2.830 -3.922 -2.586 1.00 0.00 H new ATOM 0 HH11 ARG A 9 6.141 -4.618 -1.712 1.00 0.00 H new ATOM 0 HH12 ARG A 9 6.770 -3.122 -2.410 1.00 0.00 H new ATOM 0 HH21 ARG A 9 3.630 -2.015 -3.478 1.00 0.00 H new ATOM 0 HH22 ARG A 9 5.359 -1.660 -3.402 1.00 0.00 H new ATOM 129 N ALA A 10 2.415 -5.127 3.019 1.00 0.00 N ATOM 130 CA ALA A 10 1.009 -5.031 3.501 1.00 0.00 C ATOM 131 C ALA A 10 0.397 -3.707 3.066 1.00 0.00 C ATOM 132 O ALA A 10 1.087 -2.729 2.862 1.00 0.00 O ATOM 133 CB ALA A 10 0.980 -5.106 5.027 1.00 0.00 C ATOM 0 H ALA A 10 2.942 -4.254 3.033 1.00 0.00 H new ATOM 0 HA ALA A 10 0.438 -5.857 3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.050 -5.035 5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.409 -6.054 5.353 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.561 -4.283 5.443 1.00 0.00 H new ATOM 139 N CYS A 11 -0.898 -3.665 2.933 1.00 0.00 N ATOM 140 CA CYS A 11 -1.557 -2.398 2.526 1.00 0.00 C ATOM 141 C CYS A 11 -2.900 -2.266 3.247 1.00 0.00 C ATOM 142 O CYS A 11 -3.759 -3.121 3.149 1.00 0.00 O ATOM 143 CB CYS A 11 -1.788 -2.409 1.014 1.00 0.00 C ATOM 144 SG CYS A 11 -0.405 -1.588 0.188 1.00 0.00 S ATOM 0 H CYS A 11 -1.527 -4.453 3.089 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.920 -1.554 2.791 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.882 -3.435 0.657 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.722 -1.901 0.774 1.00 0.00 H new ATOM 0 HG CYS A 11 0.670 -1.721 0.906 1.00 0.00 H new ATOM 150 N GLY A 12 -3.089 -1.190 3.956 1.00 0.00 N ATOM 151 CA GLY A 12 -4.378 -0.978 4.674 1.00 0.00 C ATOM 152 C GLY A 12 -5.024 0.297 4.137 1.00 0.00 C ATOM 153 O GLY A 12 -4.473 0.957 3.279 1.00 0.00 O ATOM 0 H GLY A 12 -2.403 -0.444 4.071 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.040 -1.831 4.525 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.205 -0.893 5.747 1.00 0.00 H new ATOM 157 N LEU A 13 -6.185 0.651 4.617 1.00 0.00 N ATOM 158 CA LEU A 13 -6.838 1.883 4.091 1.00 0.00 C ATOM 159 C LEU A 13 -7.197 2.845 5.221 1.00 0.00 C ATOM 160 O LEU A 13 -8.034 2.556 6.052 1.00 0.00 O ATOM 161 CB LEU A 13 -8.135 1.504 3.362 1.00 0.00 C ATOM 162 CG LEU A 13 -8.015 1.807 1.867 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.379 1.653 1.193 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.524 3.241 1.662 1.00 0.00 C ATOM 0 H LEU A 13 -6.703 0.150 5.339 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.135 2.369 3.414 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.346 0.445 3.509 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.973 2.058 3.786 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.304 1.108 1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.286 1.870 0.129 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.737 0.632 1.325 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.088 2.347 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.441 3.448 0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.232 3.936 2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.548 3.362 2.132 1.00 0.00 H new ATOM 176 N ILE A 14 -6.631 4.022 5.217 1.00 0.00 N ATOM 177 CA ILE A 14 -7.024 5.012 6.249 1.00 0.00 C ATOM 178 C ILE A 14 -8.294 5.670 5.731 1.00 0.00 C ATOM 179 O ILE A 14 -8.291 6.383 4.747 1.00 0.00 O ATOM 180 CB ILE A 14 -5.913 6.044 6.471 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.738 5.349 7.166 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.434 7.180 7.353 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.565 6.317 7.298 1.00 0.00 C ATOM 0 H ILE A 14 -5.923 4.334 4.552 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.192 4.537 7.215 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.591 6.459 5.516 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -5.043 4.998 8.152 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.434 4.472 6.595 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.642 7.912 7.509 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.281 7.661 6.864 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.751 6.778 8.315 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.733 5.816 7.793 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.252 6.647 6.307 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.871 7.181 7.888 1.00 0.00 H new ATOM 195 N ILE A 15 -9.391 5.371 6.349 1.00 0.00 N ATOM 196 CA ILE A 15 -10.692 5.895 5.868 1.00 0.00 C ATOM 197 C ILE A 15 -11.145 7.087 6.700 1.00 0.00 C ATOM 198 O ILE A 15 -10.985 7.117 7.900 1.00 0.00 O ATOM 199 CB ILE A 15 -11.692 4.751 5.994 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.243 3.607 5.084 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.098 5.204 5.608 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.978 2.323 5.466 1.00 0.00 C ATOM 0 H ILE A 15 -9.445 4.779 7.178 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.610 6.242 4.838 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.724 4.418 7.031 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.446 3.857 4.043 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.166 3.461 5.172 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.790 4.368 5.707 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.412 6.015 6.265 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.097 5.553 4.575 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.655 1.511 4.815 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.753 2.069 6.502 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.052 2.472 5.354 1.00 0.00 H new ATOM 214 N PHE A 16 -11.722 8.069 6.061 1.00 0.00 N ATOM 215 CA PHE A 16 -12.205 9.262 6.803 1.00 0.00 C ATOM 216 C PHE A 16 -13.534 9.727 6.208 1.00 0.00 C ATOM 217 O PHE A 16 -13.632 9.980 5.026 1.00 0.00 O ATOM 218 CB PHE A 16 -11.176 10.386 6.675 1.00 0.00 C ATOM 219 CG PHE A 16 -11.121 10.854 5.240 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.232 10.252 4.343 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.956 11.894 4.810 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.174 10.686 3.014 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.898 12.329 3.478 1.00 0.00 C ATOM 224 CZ PHE A 16 -11.008 11.725 2.581 1.00 0.00 C ATOM 0 H PHE A 16 -11.879 8.093 5.053 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.344 9.007 7.854 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.444 11.215 7.330 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.195 10.033 6.992 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.589 9.451 4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.642 12.359 5.502 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.487 10.220 2.323 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.540 13.130 3.144 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.965 12.060 1.555 1.00 0.00 H new ATOM 234 N ARG A 17 -14.556 9.862 7.012 1.00 0.00 N ATOM 235 CA ARG A 17 -15.862 10.325 6.461 1.00 0.00 C ATOM 236 C ARG A 17 -15.917 11.850 6.535 1.00 0.00 C ATOM 237 O ARG A 17 -15.822 12.439 7.594 1.00 0.00 O ATOM 238 CB ARG A 17 -17.021 9.713 7.263 1.00 0.00 C ATOM 239 CG ARG A 17 -17.056 10.296 8.676 1.00 0.00 C ATOM 240 CD ARG A 17 -18.038 9.491 9.529 1.00 0.00 C ATOM 241 NE ARG A 17 -18.204 10.151 10.854 1.00 0.00 N ATOM 242 CZ ARG A 17 -19.080 11.106 11.003 1.00 0.00 C ATOM 243 NH1 ARG A 17 -19.801 11.494 9.987 1.00 0.00 N ATOM 244 NH2 ARG A 17 -19.236 11.675 12.166 1.00 0.00 N ATOM 0 H ARG A 17 -14.544 9.674 8.014 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.956 10.005 5.423 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.966 9.911 6.757 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.906 8.630 7.312 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.061 10.265 9.120 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -17.358 11.343 8.643 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -19.001 9.419 9.024 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.671 8.473 9.661 1.00 0.00 H new ATOM 0 HE ARG A 17 -17.632 9.856 11.645 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.680 11.051 9.077 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.486 12.241 10.103 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.673 11.373 12.961 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -19.921 12.422 12.281 1.00 0.00 H new ATOM 258 N ARG A 18 -16.057 12.500 5.412 1.00 0.00 N ATOM 259 CA ARG A 18 -16.108 13.988 5.413 1.00 0.00 C ATOM 260 C ARG A 18 -17.556 14.450 5.576 1.00 0.00 C ATOM 261 O ARG A 18 -18.464 13.900 4.986 1.00 0.00 O ATOM 262 CB ARG A 18 -15.546 14.518 4.093 1.00 0.00 C ATOM 263 CG ARG A 18 -15.528 16.046 4.120 1.00 0.00 C ATOM 264 CD ARG A 18 -14.802 16.567 2.876 1.00 0.00 C ATOM 265 NE ARG A 18 -15.586 16.221 1.656 1.00 0.00 N ATOM 266 CZ ARG A 18 -16.550 17.003 1.254 1.00 0.00 C ATOM 267 NH1 ARG A 18 -16.835 18.084 1.922 1.00 0.00 N ATOM 268 NH2 ARG A 18 -17.230 16.701 0.181 1.00 0.00 N ATOM 0 H ARG A 18 -16.138 12.064 4.494 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.512 14.371 6.241 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.538 14.135 3.936 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.154 14.166 3.260 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.547 16.432 4.149 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.027 16.399 5.022 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.674 17.647 2.944 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.805 16.131 2.815 1.00 0.00 H new ATOM 0 HE ARG A 18 -15.368 15.372 1.135 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.304 18.320 2.760 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.589 18.695 1.607 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.007 15.854 -0.342 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.984 17.312 -0.134 1.00 0.00 H new ATOM 282 N CYS A 19 -17.777 15.459 6.372 1.00 0.00 N ATOM 283 CA CYS A 19 -19.165 15.960 6.572 1.00 0.00 C ATOM 284 C CYS A 19 -19.418 17.135 5.624 1.00 0.00 C ATOM 285 O CYS A 19 -18.559 17.970 5.417 1.00 0.00 O ATOM 286 CB CYS A 19 -19.335 16.427 8.020 1.00 0.00 C ATOM 287 SG CYS A 19 -20.858 15.732 8.706 1.00 0.00 S ATOM 0 H CYS A 19 -17.056 15.958 6.893 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.877 15.161 6.363 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -18.479 16.113 8.617 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -19.370 17.516 8.060 1.00 0.00 H new ATOM 0 HG CYS A 19 -20.603 15.175 9.852 1.00 0.00 H new ATOM 293 N LEU A 20 -20.587 17.211 5.049 1.00 0.00 N ATOM 294 CA LEU A 20 -20.877 18.340 4.120 1.00 0.00 C ATOM 295 C LEU A 20 -20.562 19.649 4.837 1.00 0.00 C ATOM 296 O LEU A 20 -20.016 20.573 4.267 1.00 0.00 O ATOM 297 CB LEU A 20 -22.356 18.317 3.738 1.00 0.00 C ATOM 298 CG LEU A 20 -22.729 16.927 3.224 1.00 0.00 C ATOM 299 CD1 LEU A 20 -24.173 16.933 2.726 1.00 0.00 C ATOM 300 CD2 LEU A 20 -21.798 16.541 2.073 1.00 0.00 C ATOM 0 H LEU A 20 -21.349 16.546 5.181 1.00 0.00 H new ATOM 0 HA LEU A 20 -20.271 18.248 3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.969 18.574 4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.556 19.066 2.971 1.00 0.00 H new ATOM 0 HG LEU A 20 -22.628 16.205 4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -24.436 15.940 2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -24.839 17.206 3.544 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -24.276 17.657 1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.064 15.550 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.899 17.266 1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.767 16.532 2.426 1.00 0.00 H new ATOM 312 N ILE A 21 -20.894 19.722 6.094 1.00 0.00 N ATOM 313 CA ILE A 21 -20.611 20.954 6.876 1.00 0.00 C ATOM 314 C ILE A 21 -20.394 20.573 8.344 1.00 0.00 C ATOM 315 O ILE A 21 -20.903 19.571 8.804 1.00 0.00 O ATOM 316 CB ILE A 21 -21.792 21.922 6.769 1.00 0.00 C ATOM 317 CG1 ILE A 21 -23.102 21.168 7.021 1.00 0.00 C ATOM 318 CG2 ILE A 21 -21.827 22.542 5.371 1.00 0.00 C ATOM 319 CD1 ILE A 21 -23.582 21.439 8.448 1.00 0.00 C ATOM 0 H ILE A 21 -21.352 18.975 6.616 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.718 21.439 6.482 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.676 22.710 7.513 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.860 21.485 6.305 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -22.952 20.098 6.874 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.669 23.230 5.299 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -20.899 23.084 5.190 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -21.938 21.754 4.626 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -24.514 20.902 8.627 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -22.826 21.100 9.157 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -23.748 22.508 8.579 1.00 0.00 H new ATOM 331 N PRO A 22 -19.648 21.360 9.077 1.00 0.00 N ATOM 332 CA PRO A 22 -19.367 21.082 10.514 1.00 0.00 C ATOM 333 C PRO A 22 -20.619 21.191 11.390 1.00 0.00 C ATOM 334 O PRO A 22 -21.545 21.916 11.082 1.00 0.00 O ATOM 335 CB PRO A 22 -18.352 22.152 10.929 1.00 0.00 C ATOM 336 CG PRO A 22 -17.893 22.811 9.667 1.00 0.00 C ATOM 337 CD PRO A 22 -18.990 22.593 8.628 1.00 0.00 C ATOM 0 HA PRO A 22 -19.001 20.063 10.643 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -18.807 22.878 11.603 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -17.512 21.705 11.461 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -17.720 23.875 9.828 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -16.950 22.382 9.328 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -19.686 23.431 8.598 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -18.577 22.485 7.625 1.00 0.00 H new ATOM 345 N LYS A 23 -20.646 20.485 12.485 1.00 0.00 N ATOM 346 CA LYS A 23 -21.827 20.554 13.394 1.00 0.00 C ATOM 347 C LYS A 23 -21.546 21.601 14.469 1.00 0.00 C ATOM 348 O LYS A 23 -22.031 22.715 14.416 1.00 0.00 O ATOM 349 CB LYS A 23 -22.036 19.187 14.054 1.00 0.00 C ATOM 350 CG LYS A 23 -21.784 18.080 13.026 1.00 0.00 C ATOM 351 CD LYS A 23 -22.807 18.168 11.891 1.00 0.00 C ATOM 352 CE LYS A 23 -22.318 17.329 10.711 1.00 0.00 C ATOM 353 NZ LYS A 23 -23.470 16.986 9.829 1.00 0.00 N ATOM 0 H LYS A 23 -19.900 19.861 12.792 1.00 0.00 H new ATOM 0 HA LYS A 23 -22.722 20.823 12.833 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -21.359 19.073 14.901 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -23.051 19.111 14.445 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -20.775 18.171 12.624 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.848 17.105 13.508 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.778 17.808 12.231 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -22.941 19.206 11.585 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -21.566 17.881 10.146 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -21.840 16.418 11.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -23.135 16.415 9.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -24.172 16.443 10.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -23.907 17.860 9.473 1.00 0.00 H new ATOM 367 N VAL A 24 -20.742 21.255 15.432 1.00 0.00 N ATOM 368 CA VAL A 24 -20.390 22.220 16.505 1.00 0.00 C ATOM 369 C VAL A 24 -18.934 22.633 16.304 1.00 0.00 C ATOM 370 O VAL A 24 -18.322 23.250 17.152 1.00 0.00 O ATOM 371 CB VAL A 24 -20.549 21.550 17.872 1.00 0.00 C ATOM 372 CG1 VAL A 24 -20.744 22.620 18.948 1.00 0.00 C ATOM 373 CG2 VAL A 24 -21.769 20.629 17.850 1.00 0.00 C ATOM 0 H VAL A 24 -20.310 20.335 15.522 1.00 0.00 H new ATOM 0 HA VAL A 24 -21.044 23.091 16.463 1.00 0.00 H new ATOM 0 HB VAL A 24 -19.655 20.968 18.094 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -20.857 22.141 19.921 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -19.876 23.280 18.967 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -21.638 23.202 18.724 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -21.882 20.152 18.823 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -22.662 21.213 17.626 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -21.634 19.865 17.085 1.00 0.00 H new ATOM 383 N ASP A 25 -18.380 22.274 15.179 1.00 0.00 N ATOM 384 CA ASP A 25 -16.958 22.613 14.894 1.00 0.00 C ATOM 385 C ASP A 25 -16.059 21.720 15.747 1.00 0.00 C ATOM 386 O ASP A 25 -15.079 22.163 16.314 1.00 0.00 O ATOM 387 CB ASP A 25 -16.698 24.082 15.228 1.00 0.00 C ATOM 388 CG ASP A 25 -15.539 24.597 14.372 1.00 0.00 C ATOM 389 OD1 ASP A 25 -14.471 24.809 14.922 1.00 0.00 O ATOM 390 OD2 ASP A 25 -15.739 24.767 13.181 1.00 0.00 O ATOM 0 H ASP A 25 -18.855 21.756 14.440 1.00 0.00 H new ATOM 0 HA ASP A 25 -16.744 22.451 13.838 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -17.594 24.674 15.041 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -16.460 24.190 16.286 1.00 0.00 H new ATOM 396 N ASN A 26 -16.386 20.462 15.835 1.00 0.00 N ATOM 397 CA ASN A 26 -15.559 19.529 16.640 1.00 0.00 C ATOM 398 C ASN A 26 -15.565 18.151 15.984 1.00 0.00 C ATOM 399 O ASN A 26 -16.595 17.528 15.832 1.00 0.00 O ATOM 400 CB ASN A 26 -16.115 19.420 18.059 1.00 0.00 C ATOM 401 CG ASN A 26 -17.580 18.979 18.014 1.00 0.00 C ATOM 402 OD1 ASN A 26 -18.213 18.966 16.873 1.00 0.00 O flip ATOM 403 ND2 ASN A 26 -18.157 18.645 19.031 1.00 0.00 N flip ATOM 0 H ASN A 26 -17.196 20.040 15.380 1.00 0.00 H new ATOM 0 HA ASN A 26 -14.539 19.910 16.688 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.528 18.704 18.634 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.031 20.381 18.566 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.664 18.655 19.924 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -19.134 18.355 18.991 1.00 0.00 H new ATOM 410 N ASN A 27 -14.413 17.685 15.597 1.00 0.00 N ATOM 411 CA ASN A 27 -14.309 16.346 14.946 1.00 0.00 C ATOM 412 C ASN A 27 -15.059 16.346 13.612 1.00 0.00 C ATOM 413 O ASN A 27 -15.839 15.458 13.327 1.00 0.00 O ATOM 414 CB ASN A 27 -14.901 15.271 15.863 1.00 0.00 C ATOM 415 CG ASN A 27 -14.124 15.239 17.182 1.00 0.00 C ATOM 416 OD1 ASN A 27 -13.003 15.702 17.253 1.00 0.00 O ATOM 417 ND2 ASN A 27 -14.680 14.707 18.239 1.00 0.00 N ATOM 0 H ASN A 27 -13.527 18.179 15.704 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.256 16.129 14.765 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -15.954 15.480 16.054 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -14.853 14.297 15.377 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -14.173 14.681 19.123 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.621 14.318 18.179 1.00 0.00 H new ATOM 424 N ALA A 28 -14.827 17.330 12.789 1.00 0.00 N ATOM 425 CA ALA A 28 -15.523 17.377 11.472 1.00 0.00 C ATOM 426 C ALA A 28 -15.214 16.101 10.691 1.00 0.00 C ATOM 427 O ALA A 28 -16.050 15.574 9.984 1.00 0.00 O ATOM 428 CB ALA A 28 -15.024 18.578 10.666 1.00 0.00 C ATOM 0 H ALA A 28 -14.187 18.103 12.970 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.597 17.465 11.638 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.535 18.608 9.704 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.230 19.496 11.216 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.950 18.486 10.503 1.00 0.00 H new ATOM 434 N ILE A 29 -14.016 15.600 10.815 1.00 0.00 N ATOM 435 CA ILE A 29 -13.644 14.363 10.079 1.00 0.00 C ATOM 436 C ILE A 29 -13.373 13.224 11.059 1.00 0.00 C ATOM 437 O ILE A 29 -12.687 13.385 12.051 1.00 0.00 O ATOM 438 CB ILE A 29 -12.397 14.623 9.238 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.789 15.406 7.986 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.766 13.294 8.832 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.554 16.086 7.396 1.00 0.00 C ATOM 0 H ILE A 29 -13.278 15.997 11.397 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.471 14.078 9.428 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.678 15.199 9.820 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.233 14.736 7.250 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.544 16.153 8.234 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.876 13.482 8.232 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.489 12.735 9.726 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.481 12.715 8.248 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.837 16.644 6.503 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.129 16.770 8.131 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.814 15.331 7.132 1.00 0.00 H new ATOM 453 N GLU A 30 -13.900 12.069 10.771 1.00 0.00 N ATOM 454 CA GLU A 30 -13.675 10.894 11.658 1.00 0.00 C ATOM 455 C GLU A 30 -13.044 9.783 10.826 1.00 0.00 C ATOM 456 O GLU A 30 -13.125 9.795 9.616 1.00 0.00 O ATOM 457 CB GLU A 30 -15.007 10.407 12.236 1.00 0.00 C ATOM 458 CG GLU A 30 -15.657 11.531 13.043 1.00 0.00 C ATOM 459 CD GLU A 30 -16.919 11.003 13.728 1.00 0.00 C ATOM 460 OE1 GLU A 30 -17.298 9.879 13.444 1.00 0.00 O ATOM 461 OE2 GLU A 30 -17.482 11.733 14.527 1.00 0.00 O ATOM 0 H GLU A 30 -14.482 11.886 9.953 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.019 11.172 12.483 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.671 10.093 11.431 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.843 9.537 12.872 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.957 11.910 13.788 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.908 12.365 12.388 1.00 0.00 H new ATOM 469 N PHE A 31 -12.403 8.831 11.450 1.00 0.00 N ATOM 470 CA PHE A 31 -11.758 7.740 10.662 1.00 0.00 C ATOM 471 C PHE A 31 -12.353 6.384 11.047 1.00 0.00 C ATOM 472 O PHE A 31 -12.812 6.186 12.152 1.00 0.00 O ATOM 473 CB PHE A 31 -10.254 7.731 10.945 1.00 0.00 C ATOM 474 CG PHE A 31 -9.655 9.067 10.566 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.221 9.294 9.253 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.528 10.079 11.527 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.665 10.529 8.902 1.00 0.00 C ATOM 478 CE2 PHE A 31 -8.971 11.315 11.174 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.541 11.538 9.862 1.00 0.00 C ATOM 0 H PHE A 31 -12.298 8.761 12.462 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.936 7.917 9.601 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.074 7.528 12.001 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.773 6.933 10.380 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.316 8.515 8.511 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.860 9.906 12.540 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.332 10.703 7.890 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.874 12.095 11.915 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.112 12.491 9.590 1.00 0.00 H new ATOM 489 N LEU A 32 -12.326 5.439 10.142 1.00 0.00 N ATOM 490 CA LEU A 32 -12.869 4.088 10.465 1.00 0.00 C ATOM 491 C LEU A 32 -11.803 3.307 11.226 1.00 0.00 C ATOM 492 O LEU A 32 -10.673 3.199 10.795 1.00 0.00 O ATOM 493 CB LEU A 32 -13.223 3.341 9.173 1.00 0.00 C ATOM 494 CG LEU A 32 -13.632 1.902 9.503 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.854 1.905 10.418 1.00 0.00 C ATOM 496 CD2 LEU A 32 -13.977 1.163 8.209 1.00 0.00 C ATOM 0 H LEU A 32 -11.953 5.545 9.198 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.770 4.189 11.071 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -14.037 3.851 8.658 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.368 3.340 8.496 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.804 1.403 10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.139 0.878 10.648 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.615 2.431 11.342 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.682 2.408 9.918 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.268 0.139 8.442 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.802 1.670 7.709 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.107 1.153 7.553 1.00 0.00 H new ATOM 508 N LEU A 33 -12.151 2.764 12.356 1.00 0.00 N ATOM 509 CA LEU A 33 -11.154 1.994 13.148 1.00 0.00 C ATOM 510 C LEU A 33 -11.705 0.610 13.473 1.00 0.00 C ATOM 511 O LEU A 33 -12.836 0.463 13.887 1.00 0.00 O ATOM 512 CB LEU A 33 -10.852 2.741 14.446 1.00 0.00 C ATOM 513 CG LEU A 33 -9.675 3.692 14.229 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.664 4.759 15.323 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.367 2.898 14.286 1.00 0.00 C ATOM 0 H LEU A 33 -13.083 2.820 12.767 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.239 1.886 12.566 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.730 3.301 14.768 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.618 2.031 15.240 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.774 4.173 13.256 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.823 5.434 15.164 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.595 5.324 15.289 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.566 4.280 16.297 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.525 3.573 14.132 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.274 2.419 15.261 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.369 2.136 13.506 1.00 0.00 H new ATOM 527 N LEU A 34 -10.906 -0.403 13.295 1.00 0.00 N ATOM 528 CA LEU A 34 -11.365 -1.785 13.599 1.00 0.00 C ATOM 529 C LEU A 34 -10.626 -2.290 14.840 1.00 0.00 C ATOM 530 O LEU A 34 -9.438 -2.086 14.987 1.00 0.00 O ATOM 531 CB LEU A 34 -11.056 -2.688 12.404 1.00 0.00 C ATOM 532 CG LEU A 34 -11.660 -2.073 11.138 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.373 -2.974 9.939 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.173 -1.935 11.312 1.00 0.00 C ATOM 0 H LEU A 34 -9.949 -0.332 12.950 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.438 -1.794 13.788 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.978 -2.802 12.289 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.466 -3.684 12.570 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.217 -1.092 10.969 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.805 -2.533 9.041 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.295 -3.077 9.811 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.814 -3.956 10.108 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.604 -1.497 10.412 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.611 -2.918 11.483 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.384 -1.291 12.165 1.00 0.00 H new ATOM 546 N GLN A 35 -11.315 -2.940 15.737 1.00 0.00 N ATOM 547 CA GLN A 35 -10.638 -3.443 16.966 1.00 0.00 C ATOM 548 C GLN A 35 -10.221 -4.897 16.768 1.00 0.00 C ATOM 549 O GLN A 35 -11.013 -5.736 16.390 1.00 0.00 O ATOM 550 CB GLN A 35 -11.592 -3.351 18.157 1.00 0.00 C ATOM 551 CG GLN A 35 -10.846 -3.725 19.437 1.00 0.00 C ATOM 552 CD GLN A 35 -11.827 -3.775 20.609 1.00 0.00 C ATOM 553 OE1 GLN A 35 -12.723 -4.592 20.631 1.00 0.00 O ATOM 554 NE2 GLN A 35 -11.695 -2.925 21.591 1.00 0.00 N ATOM 0 H GLN A 35 -12.312 -3.144 15.673 1.00 0.00 H new ATOM 0 HA GLN A 35 -9.755 -2.834 17.158 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -11.992 -2.340 18.239 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.441 -4.019 18.009 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -10.359 -4.693 19.316 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.061 -2.996 19.638 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -10.942 -2.238 21.573 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.345 -2.948 22.376 1.00 0.00 H new ATOM 563 N ALA A 36 -8.979 -5.207 17.027 1.00 0.00 N ATOM 564 CA ALA A 36 -8.515 -6.609 16.856 1.00 0.00 C ATOM 565 C ALA A 36 -9.355 -7.531 17.742 1.00 0.00 C ATOM 566 O ALA A 36 -9.757 -7.166 18.829 1.00 0.00 O ATOM 567 CB ALA A 36 -7.042 -6.712 17.259 1.00 0.00 C ATOM 0 H ALA A 36 -8.269 -4.550 17.349 1.00 0.00 H new ATOM 0 HA ALA A 36 -8.625 -6.906 15.813 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.702 -7.740 17.134 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -6.445 -6.053 16.629 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -6.929 -6.417 18.302 1.00 0.00 H new ATOM 573 N SER A 37 -9.624 -8.724 17.286 1.00 0.00 N ATOM 574 CA SER A 37 -10.440 -9.664 18.103 1.00 0.00 C ATOM 575 C SER A 37 -9.559 -10.311 19.172 1.00 0.00 C ATOM 576 O SER A 37 -10.020 -11.090 19.981 1.00 0.00 O ATOM 577 CB SER A 37 -11.022 -10.752 17.199 1.00 0.00 C ATOM 578 OG SER A 37 -9.980 -11.630 16.791 1.00 0.00 O ATOM 0 H SER A 37 -9.314 -9.087 16.385 1.00 0.00 H new ATOM 0 HA SER A 37 -11.251 -9.116 18.583 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.795 -11.308 17.730 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.496 -10.301 16.327 1.00 0.00 H new ATOM 0 HG SER A 37 -9.973 -11.698 15.813 1.00 0.00 H new ATOM 584 N ASP A 38 -8.292 -9.993 19.186 1.00 0.00 N ATOM 585 CA ASP A 38 -7.387 -10.593 20.205 1.00 0.00 C ATOM 586 C ASP A 38 -6.304 -9.586 20.591 1.00 0.00 C ATOM 587 O ASP A 38 -6.261 -8.482 20.088 1.00 0.00 O ATOM 588 CB ASP A 38 -6.725 -11.844 19.627 1.00 0.00 C ATOM 589 CG ASP A 38 -5.872 -11.461 18.416 1.00 0.00 C ATOM 590 OD1 ASP A 38 -5.487 -12.357 17.681 1.00 0.00 O ATOM 591 OD2 ASP A 38 -5.617 -10.280 18.243 1.00 0.00 O ATOM 0 H ASP A 38 -7.847 -9.345 18.537 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.969 -10.858 21.088 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.104 -12.322 20.385 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.486 -12.568 19.334 1.00 0.00 H new ATOM 597 N GLY A 39 -5.428 -9.961 21.483 1.00 0.00 N ATOM 598 CA GLY A 39 -4.344 -9.027 21.902 1.00 0.00 C ATOM 599 C GLY A 39 -4.917 -7.981 22.860 1.00 0.00 C ATOM 600 O GLY A 39 -5.940 -8.189 23.480 1.00 0.00 O ATOM 0 H GLY A 39 -5.416 -10.873 21.940 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.540 -9.580 22.388 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.912 -8.538 21.029 1.00 0.00 H new ATOM 604 N ILE A 40 -4.265 -6.856 22.983 1.00 0.00 N ATOM 605 CA ILE A 40 -4.775 -5.794 23.897 1.00 0.00 C ATOM 606 C ILE A 40 -6.027 -5.164 23.287 1.00 0.00 C ATOM 607 O ILE A 40 -6.583 -4.225 23.821 1.00 0.00 O ATOM 608 CB ILE A 40 -3.695 -4.723 24.093 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.571 -3.866 22.825 1.00 0.00 C ATOM 610 CG2 ILE A 40 -2.356 -5.404 24.375 1.00 0.00 C ATOM 611 CD1 ILE A 40 -2.585 -2.720 23.073 1.00 0.00 C ATOM 0 H ILE A 40 -3.402 -6.627 22.490 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.024 -6.230 24.865 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.971 -4.084 24.932 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.229 -4.479 21.991 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.546 -3.466 22.547 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.585 -4.646 24.515 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.439 -6.009 25.278 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.088 -6.043 23.533 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.498 -2.113 22.172 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.946 -2.101 23.894 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.608 -3.130 23.330 1.00 0.00 H new ATOM 623 N HIS A 41 -6.469 -5.670 22.168 1.00 0.00 N ATOM 624 CA HIS A 41 -7.680 -5.106 21.510 1.00 0.00 C ATOM 625 C HIS A 41 -7.354 -3.721 20.950 1.00 0.00 C ATOM 626 O HIS A 41 -8.148 -2.803 21.025 1.00 0.00 O ATOM 627 CB HIS A 41 -8.817 -4.993 22.529 1.00 0.00 C ATOM 628 CG HIS A 41 -8.847 -6.233 23.379 1.00 0.00 C ATOM 629 ND1 HIS A 41 -9.234 -7.468 22.874 1.00 0.00 N ATOM 630 CD2 HIS A 41 -8.543 -6.448 24.702 1.00 0.00 C ATOM 631 CE1 HIS A 41 -9.152 -8.362 23.879 1.00 0.00 C ATOM 632 NE2 HIS A 41 -8.736 -7.790 25.011 1.00 0.00 N ATOM 0 H HIS A 41 -6.040 -6.455 21.679 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.991 -5.764 20.698 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.674 -4.112 23.155 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.770 -4.867 22.015 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -8.206 -5.691 25.395 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -9.393 -9.410 23.781 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -8.590 -8.242 25.913 1.00 0.00 H new ATOM 641 N HIS A 42 -6.186 -3.563 20.389 1.00 0.00 N ATOM 642 CA HIS A 42 -5.799 -2.242 19.821 1.00 0.00 C ATOM 643 C HIS A 42 -6.649 -1.947 18.585 1.00 0.00 C ATOM 644 O HIS A 42 -7.216 -2.835 17.981 1.00 0.00 O ATOM 645 CB HIS A 42 -4.319 -2.263 19.433 1.00 0.00 C ATOM 646 CG HIS A 42 -4.080 -3.351 18.425 1.00 0.00 C ATOM 647 ND1 HIS A 42 -4.126 -4.695 18.767 1.00 0.00 N ATOM 648 CD2 HIS A 42 -3.790 -3.315 17.082 1.00 0.00 C ATOM 649 CE1 HIS A 42 -3.869 -5.407 17.654 1.00 0.00 C ATOM 650 NE2 HIS A 42 -3.658 -4.613 16.602 1.00 0.00 N ATOM 0 H HIS A 42 -5.481 -4.295 20.300 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.965 -1.465 20.568 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.027 -1.298 19.018 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.703 -2.430 20.317 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.681 -2.417 16.491 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.837 -6.486 17.617 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -3.445 -4.899 15.646 1.00 0.00 H new ATOM 659 N TRP A 43 -6.748 -0.702 18.208 1.00 0.00 N ATOM 660 CA TRP A 43 -7.566 -0.349 17.018 1.00 0.00 C ATOM 661 C TRP A 43 -6.642 -0.059 15.830 1.00 0.00 C ATOM 662 O TRP A 43 -5.642 0.617 15.960 1.00 0.00 O ATOM 663 CB TRP A 43 -8.392 0.898 17.339 1.00 0.00 C ATOM 664 CG TRP A 43 -9.236 0.630 18.543 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.788 0.625 19.821 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.661 0.330 18.609 1.00 0.00 C ATOM 667 NE1 TRP A 43 -9.845 0.341 20.665 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.022 0.152 19.966 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.666 0.199 17.634 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.330 -0.149 20.342 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -12.985 -0.104 18.008 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.315 -0.279 19.360 1.00 0.00 C ATOM 0 H TRP A 43 -6.297 0.085 18.674 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.228 -1.177 16.764 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.734 1.748 17.523 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -9.022 1.161 16.489 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.770 0.812 20.130 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.766 0.279 21.680 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.422 0.332 16.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.580 -0.281 21.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -13.749 -0.203 17.251 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.331 -0.514 19.642 1.00 0.00 H new ATOM 683 N THR A 44 -6.971 -0.567 14.671 1.00 0.00 N ATOM 684 CA THR A 44 -6.110 -0.320 13.479 1.00 0.00 C ATOM 685 C THR A 44 -6.950 -0.462 12.196 1.00 0.00 C ATOM 686 O THR A 44 -7.733 -1.381 12.066 1.00 0.00 O ATOM 687 CB THR A 44 -4.967 -1.339 13.459 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.163 -2.289 14.496 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.634 -0.617 13.664 1.00 0.00 C ATOM 0 H THR A 44 -7.797 -1.141 14.500 1.00 0.00 H new ATOM 0 HA THR A 44 -5.699 0.688 13.530 1.00 0.00 H new ATOM 0 HB THR A 44 -4.953 -1.852 12.498 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.433 -2.942 14.483 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.821 -1.343 13.650 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.487 0.109 12.864 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.643 -0.102 14.624 1.00 0.00 H new ATOM 697 N PRO A 45 -6.784 0.436 11.255 1.00 0.00 N ATOM 698 CA PRO A 45 -7.538 0.399 9.965 1.00 0.00 C ATOM 699 C PRO A 45 -7.440 -0.965 9.268 1.00 0.00 C ATOM 700 O PRO A 45 -6.539 -1.737 9.524 1.00 0.00 O ATOM 701 CB PRO A 45 -6.865 1.470 9.103 1.00 0.00 C ATOM 702 CG PRO A 45 -6.193 2.396 10.059 1.00 0.00 C ATOM 703 CD PRO A 45 -5.869 1.588 11.316 1.00 0.00 C ATOM 0 HA PRO A 45 -8.602 0.572 10.128 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.144 1.024 8.418 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.598 2.000 8.495 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.284 2.808 9.621 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -6.841 3.239 10.299 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.827 1.268 11.325 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -6.030 2.176 12.219 1.00 0.00 H new ATOM 711 N PRO A 46 -8.365 -1.249 8.385 1.00 0.00 N ATOM 712 CA PRO A 46 -8.390 -2.531 7.626 1.00 0.00 C ATOM 713 C PRO A 46 -7.024 -2.883 7.035 1.00 0.00 C ATOM 714 O PRO A 46 -6.604 -2.316 6.047 1.00 0.00 O ATOM 715 CB PRO A 46 -9.389 -2.270 6.499 1.00 0.00 C ATOM 716 CG PRO A 46 -10.288 -1.187 6.995 1.00 0.00 C ATOM 717 CD PRO A 46 -9.492 -0.375 8.019 1.00 0.00 C ATOM 0 HA PRO A 46 -8.658 -3.369 8.269 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -8.878 -1.966 5.586 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.955 -3.171 6.262 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.617 -0.552 6.172 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.184 -1.609 7.450 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.143 0.566 7.595 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -10.101 -0.127 8.888 1.00 0.00 H new ATOM 725 N LYS A 47 -6.327 -3.813 7.628 1.00 0.00 N ATOM 726 CA LYS A 47 -4.992 -4.197 7.089 1.00 0.00 C ATOM 727 C LYS A 47 -5.059 -5.587 6.455 1.00 0.00 C ATOM 728 O LYS A 47 -5.689 -6.488 6.970 1.00 0.00 O ATOM 729 CB LYS A 47 -3.959 -4.205 8.215 1.00 0.00 C ATOM 730 CG LYS A 47 -3.540 -2.769 8.535 1.00 0.00 C ATOM 731 CD LYS A 47 -2.408 -2.782 9.566 1.00 0.00 C ATOM 732 CE LYS A 47 -1.197 -3.517 8.989 1.00 0.00 C ATOM 733 NZ LYS A 47 -1.184 -3.375 7.504 1.00 0.00 N ATOM 0 H LYS A 47 -6.623 -4.322 8.460 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.700 -3.470 6.331 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.377 -4.679 9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.089 -4.792 7.920 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.212 -2.264 7.626 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.391 -2.209 8.922 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.134 -1.761 9.833 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.741 -3.272 10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.278 -3.111 9.411 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.235 -4.571 9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.216 -3.514 7.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -1.812 -4.088 7.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.515 -2.424 7.243 1.00 0.00 H new ATOM 747 N GLY A 48 -4.395 -5.766 5.350 1.00 0.00 N ATOM 748 CA GLY A 48 -4.395 -7.097 4.682 1.00 0.00 C ATOM 749 C GLY A 48 -3.035 -7.317 4.021 1.00 0.00 C ATOM 750 O GLY A 48 -2.177 -6.457 4.053 1.00 0.00 O ATOM 0 H GLY A 48 -3.849 -5.045 4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.593 -7.884 5.410 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.189 -7.145 3.937 1.00 0.00 H new ATOM 754 N HIS A 49 -2.829 -8.455 3.421 1.00 0.00 N ATOM 755 CA HIS A 49 -1.520 -8.717 2.760 1.00 0.00 C ATOM 756 C HIS A 49 -1.700 -8.640 1.243 1.00 0.00 C ATOM 757 O HIS A 49 -2.665 -9.136 0.698 1.00 0.00 O ATOM 758 CB HIS A 49 -1.021 -10.108 3.149 1.00 0.00 C ATOM 759 CG HIS A 49 -0.743 -10.144 4.627 1.00 0.00 C ATOM 760 ND1 HIS A 49 -1.705 -10.521 5.557 1.00 0.00 N ATOM 761 CD2 HIS A 49 0.384 -9.847 5.354 1.00 0.00 C ATOM 762 CE1 HIS A 49 -1.142 -10.442 6.777 1.00 0.00 C ATOM 763 NE2 HIS A 49 0.126 -10.035 6.706 1.00 0.00 N ATOM 0 H HIS A 49 -3.508 -9.214 3.359 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.791 -7.972 3.079 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.767 -10.860 2.890 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -0.116 -10.351 2.592 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -2.663 -10.806 5.352 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.325 -9.518 4.939 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -1.653 -10.679 7.698 1.00 0.00 H new ATOM 772 N VAL A 50 -0.780 -8.017 0.557 1.00 0.00 N ATOM 773 CA VAL A 50 -0.909 -7.905 -0.921 1.00 0.00 C ATOM 774 C VAL A 50 -0.271 -9.124 -1.592 1.00 0.00 C ATOM 775 O VAL A 50 0.829 -9.527 -1.262 1.00 0.00 O ATOM 776 CB VAL A 50 -0.218 -6.623 -1.403 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.616 -6.028 -0.270 1.00 0.00 C ATOM 778 CG2 VAL A 50 0.686 -6.938 -2.600 1.00 0.00 C ATOM 0 H VAL A 50 0.052 -7.583 0.956 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.965 -7.865 -1.188 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.976 -5.902 -1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.105 -5.118 -0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.032 -5.792 0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.371 -6.749 0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.174 -6.024 -2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.442 -7.665 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.085 -7.350 -3.411 1.00 0.00 H new ATOM 788 N GLU A 51 -0.953 -9.703 -2.538 1.00 0.00 N ATOM 789 CA GLU A 51 -0.407 -10.889 -3.255 1.00 0.00 C ATOM 790 C GLU A 51 0.792 -10.436 -4.103 1.00 0.00 C ATOM 791 O GLU A 51 1.188 -9.288 -4.048 1.00 0.00 O ATOM 792 CB GLU A 51 -1.509 -11.466 -4.153 1.00 0.00 C ATOM 793 CG GLU A 51 -1.796 -12.928 -3.788 1.00 0.00 C ATOM 794 CD GLU A 51 -2.284 -13.677 -5.030 1.00 0.00 C ATOM 795 OE1 GLU A 51 -3.101 -13.125 -5.748 1.00 0.00 O ATOM 796 OE2 GLU A 51 -1.828 -14.789 -5.243 1.00 0.00 O ATOM 0 H GLU A 51 -1.877 -9.402 -2.849 1.00 0.00 H new ATOM 0 HA GLU A 51 -0.080 -11.655 -2.552 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.418 -10.874 -4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.206 -11.400 -5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -0.895 -13.400 -3.396 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.549 -12.977 -3.001 1.00 0.00 H new ATOM 804 N PRO A 52 1.379 -11.317 -4.872 1.00 0.00 N ATOM 805 CA PRO A 52 2.555 -10.970 -5.718 1.00 0.00 C ATOM 806 C PRO A 52 2.158 -10.135 -6.938 1.00 0.00 C ATOM 807 O PRO A 52 2.492 -8.970 -7.041 1.00 0.00 O ATOM 808 CB PRO A 52 3.117 -12.325 -6.147 1.00 0.00 C ATOM 809 CG PRO A 52 1.975 -13.284 -6.061 1.00 0.00 C ATOM 810 CD PRO A 52 0.992 -12.729 -5.026 1.00 0.00 C ATOM 0 HA PRO A 52 3.278 -10.360 -5.177 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.515 -12.280 -7.161 1.00 0.00 H new ATOM 0 HB3 PRO A 52 3.936 -12.633 -5.497 1.00 0.00 H new ATOM 0 HG2 PRO A 52 1.491 -13.393 -7.031 1.00 0.00 H new ATOM 0 HG3 PRO A 52 2.325 -14.273 -5.767 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.039 -12.823 -5.367 1.00 0.00 H new ATOM 0 HD3 PRO A 52 1.065 -13.266 -4.080 1.00 0.00 H new ATOM 818 N GLY A 53 1.436 -10.712 -7.857 1.00 0.00 N ATOM 819 CA GLY A 53 1.011 -9.945 -9.060 1.00 0.00 C ATOM 820 C GLY A 53 -0.199 -9.080 -8.699 1.00 0.00 C ATOM 821 O GLY A 53 -0.926 -8.619 -9.558 1.00 0.00 O ATOM 0 H GLY A 53 1.122 -11.682 -7.827 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.829 -9.318 -9.415 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.757 -10.627 -9.871 1.00 0.00 H new ATOM 825 N GLU A 54 -0.420 -8.864 -7.431 1.00 0.00 N ATOM 826 CA GLU A 54 -1.582 -8.038 -6.994 1.00 0.00 C ATOM 827 C GLU A 54 -1.161 -6.574 -6.869 1.00 0.00 C ATOM 828 O GLU A 54 -0.010 -6.265 -6.630 1.00 0.00 O ATOM 829 CB GLU A 54 -2.077 -8.536 -5.638 1.00 0.00 C ATOM 830 CG GLU A 54 -3.393 -7.845 -5.290 1.00 0.00 C ATOM 831 CD GLU A 54 -3.827 -8.241 -3.877 1.00 0.00 C ATOM 832 OE1 GLU A 54 -3.055 -8.901 -3.202 1.00 0.00 O ATOM 833 OE2 GLU A 54 -4.929 -7.881 -3.495 1.00 0.00 O ATOM 0 H GLU A 54 0.159 -9.227 -6.673 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.379 -8.123 -7.732 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.218 -9.617 -5.665 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.332 -8.331 -4.869 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.275 -6.763 -5.355 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.163 -8.125 -6.009 1.00 0.00 H new ATOM 841 N ASP A 55 -2.084 -5.667 -7.038 1.00 0.00 N ATOM 842 CA ASP A 55 -1.737 -4.223 -6.933 1.00 0.00 C ATOM 843 C ASP A 55 -1.572 -3.826 -5.470 1.00 0.00 C ATOM 844 O ASP A 55 -2.014 -4.512 -4.568 1.00 0.00 O ATOM 845 CB ASP A 55 -2.844 -3.370 -7.544 1.00 0.00 C ATOM 846 CG ASP A 55 -2.362 -1.923 -7.671 1.00 0.00 C ATOM 847 OD1 ASP A 55 -1.960 -1.545 -8.759 1.00 0.00 O ATOM 848 OD2 ASP A 55 -2.393 -1.220 -6.674 1.00 0.00 O ATOM 0 H ASP A 55 -3.063 -5.864 -7.244 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.803 -4.058 -7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.119 -3.760 -8.524 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.737 -3.414 -6.921 1.00 0.00 H new ATOM 854 N ASP A 56 -0.938 -2.717 -5.236 1.00 0.00 N ATOM 855 CA ASP A 56 -0.728 -2.250 -3.838 1.00 0.00 C ATOM 856 C ASP A 56 -2.038 -1.683 -3.275 1.00 0.00 C ATOM 857 O ASP A 56 -2.548 -2.145 -2.272 1.00 0.00 O ATOM 858 CB ASP A 56 0.342 -1.154 -3.831 1.00 0.00 C ATOM 859 CG ASP A 56 1.661 -1.717 -4.368 1.00 0.00 C ATOM 860 OD1 ASP A 56 2.504 -0.925 -4.758 1.00 0.00 O ATOM 861 OD2 ASP A 56 1.804 -2.928 -4.382 1.00 0.00 O ATOM 0 H ASP A 56 -0.552 -2.107 -5.957 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.406 -3.089 -3.221 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.018 -0.313 -4.444 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.482 -0.776 -2.818 1.00 0.00 H new ATOM 867 N LEU A 57 -2.580 -0.677 -3.907 1.00 0.00 N ATOM 868 CA LEU A 57 -3.847 -0.071 -3.401 1.00 0.00 C ATOM 869 C LEU A 57 -4.986 -1.093 -3.439 1.00 0.00 C ATOM 870 O LEU A 57 -5.775 -1.180 -2.519 1.00 0.00 O ATOM 871 CB LEU A 57 -4.211 1.135 -4.265 1.00 0.00 C ATOM 872 CG LEU A 57 -5.525 1.747 -3.778 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.393 2.175 -2.315 1.00 0.00 C ATOM 874 CD2 LEU A 57 -5.857 2.970 -4.630 1.00 0.00 C ATOM 0 H LEU A 57 -2.201 -0.248 -4.751 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.699 0.245 -2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.415 1.878 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.306 0.831 -5.307 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.319 1.005 -3.865 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.334 2.610 -1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.154 1.306 -1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.598 2.914 -2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.793 3.410 -4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.057 3.704 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.958 2.670 -5.673 1.00 0.00 H new ATOM 886 N GLU A 58 -5.083 -1.863 -4.486 1.00 0.00 N ATOM 887 CA GLU A 58 -6.184 -2.869 -4.566 1.00 0.00 C ATOM 888 C GLU A 58 -6.142 -3.747 -3.318 1.00 0.00 C ATOM 889 O GLU A 58 -7.162 -4.064 -2.739 1.00 0.00 O ATOM 890 CB GLU A 58 -5.991 -3.746 -5.803 1.00 0.00 C ATOM 891 CG GLU A 58 -6.371 -2.967 -7.067 1.00 0.00 C ATOM 892 CD GLU A 58 -5.730 -1.577 -7.046 1.00 0.00 C ATOM 893 OE1 GLU A 58 -6.370 -0.649 -7.513 1.00 0.00 O ATOM 894 OE2 GLU A 58 -4.614 -1.460 -6.574 1.00 0.00 O ATOM 0 H GLU A 58 -4.452 -1.842 -5.287 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.144 -2.357 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.954 -4.074 -5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.605 -4.643 -5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.043 -3.513 -7.952 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.455 -2.874 -7.133 1.00 0.00 H new ATOM 902 N THR A 59 -4.970 -4.123 -2.884 1.00 0.00 N ATOM 903 CA THR A 59 -4.880 -4.956 -1.657 1.00 0.00 C ATOM 904 C THR A 59 -5.556 -4.195 -0.520 1.00 0.00 C ATOM 905 O THR A 59 -6.302 -4.753 0.259 1.00 0.00 O ATOM 906 CB THR A 59 -3.411 -5.228 -1.325 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.844 -6.003 -2.373 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.305 -5.987 0.001 1.00 0.00 C ATOM 0 H THR A 59 -4.079 -3.891 -3.323 1.00 0.00 H new ATOM 0 HA THR A 59 -5.376 -5.915 -1.805 1.00 0.00 H new ATOM 0 HB THR A 59 -2.874 -4.285 -1.228 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.578 -5.413 -3.109 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.256 -6.176 0.229 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.748 -5.390 0.798 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.836 -6.936 -0.079 1.00 0.00 H new ATOM 916 N ALA A 60 -5.328 -2.913 -0.443 1.00 0.00 N ATOM 917 CA ALA A 60 -5.987 -2.107 0.614 1.00 0.00 C ATOM 918 C ALA A 60 -7.487 -2.074 0.317 1.00 0.00 C ATOM 919 O ALA A 60 -8.314 -2.198 1.197 1.00 0.00 O ATOM 920 CB ALA A 60 -5.429 -0.681 0.597 1.00 0.00 C ATOM 0 H ALA A 60 -4.713 -2.392 -1.068 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.803 -2.545 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.915 -0.091 1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.355 -0.708 0.780 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.620 -0.227 -0.375 1.00 0.00 H new ATOM 926 N LEU A 61 -7.838 -1.919 -0.932 1.00 0.00 N ATOM 927 CA LEU A 61 -9.280 -1.885 -1.314 1.00 0.00 C ATOM 928 C LEU A 61 -9.932 -3.225 -0.983 1.00 0.00 C ATOM 929 O LEU A 61 -10.958 -3.293 -0.337 1.00 0.00 O ATOM 930 CB LEU A 61 -9.377 -1.672 -2.819 1.00 0.00 C ATOM 931 CG LEU A 61 -8.723 -0.353 -3.205 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.742 -0.225 -4.727 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.504 0.807 -2.580 1.00 0.00 C ATOM 0 H LEU A 61 -7.184 -1.814 -1.708 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.781 -1.084 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.890 -2.495 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.422 -1.672 -3.127 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.695 -0.325 -2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.276 0.716 -5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.191 -1.055 -5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -9.773 -0.245 -5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.036 1.752 -2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.532 0.791 -2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.501 0.705 -1.495 1.00 0.00 H new ATOM 945 N ARG A 62 -9.340 -4.295 -1.435 1.00 0.00 N ATOM 946 CA ARG A 62 -9.911 -5.642 -1.166 1.00 0.00 C ATOM 947 C ARG A 62 -9.984 -5.879 0.342 1.00 0.00 C ATOM 948 O ARG A 62 -10.959 -6.392 0.853 1.00 0.00 O ATOM 949 CB ARG A 62 -9.015 -6.702 -1.808 1.00 0.00 C ATOM 950 CG ARG A 62 -9.652 -8.082 -1.637 1.00 0.00 C ATOM 951 CD ARG A 62 -8.718 -9.147 -2.215 1.00 0.00 C ATOM 952 NE ARG A 62 -9.391 -10.472 -2.179 1.00 0.00 N ATOM 953 CZ ARG A 62 -8.773 -11.531 -2.627 1.00 0.00 C ATOM 954 NH1 ARG A 62 -7.561 -11.424 -3.103 1.00 0.00 N ATOM 955 NH2 ARG A 62 -9.365 -12.691 -2.599 1.00 0.00 N ATOM 0 H ARG A 62 -8.480 -4.293 -1.983 1.00 0.00 H new ATOM 0 HA ARG A 62 -10.915 -5.704 -1.586 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -8.876 -6.483 -2.867 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.027 -6.686 -1.347 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -9.839 -8.280 -0.582 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.617 -8.115 -2.143 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -8.449 -8.892 -3.240 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -7.791 -9.183 -1.642 1.00 0.00 H new ATOM 0 HE ARG A 62 -10.336 -10.554 -1.804 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -7.100 -10.514 -3.124 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -7.076 -12.250 -3.454 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.311 -12.772 -2.227 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -8.882 -13.519 -2.949 1.00 0.00 H new ATOM 969 N ALA A 63 -8.959 -5.513 1.062 1.00 0.00 N ATOM 970 CA ALA A 63 -8.973 -5.722 2.537 1.00 0.00 C ATOM 971 C ALA A 63 -9.959 -4.754 3.196 1.00 0.00 C ATOM 972 O ALA A 63 -10.557 -5.058 4.208 1.00 0.00 O ATOM 973 CB ALA A 63 -7.569 -5.478 3.095 1.00 0.00 C ATOM 0 H ALA A 63 -8.113 -5.079 0.693 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.283 -6.745 2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.575 -5.630 4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.868 -6.174 2.634 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.262 -4.456 2.874 1.00 0.00 H new ATOM 979 N THR A 64 -10.123 -3.584 2.639 1.00 0.00 N ATOM 980 CA THR A 64 -11.059 -2.594 3.247 1.00 0.00 C ATOM 981 C THR A 64 -12.469 -3.183 3.330 1.00 0.00 C ATOM 982 O THR A 64 -13.139 -3.064 4.335 1.00 0.00 O ATOM 983 CB THR A 64 -11.089 -1.329 2.384 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.768 -0.833 2.234 1.00 0.00 O ATOM 985 CG2 THR A 64 -11.955 -0.265 3.057 1.00 0.00 C ATOM 0 H THR A 64 -9.650 -3.271 1.791 1.00 0.00 H new ATOM 0 HA THR A 64 -10.715 -2.350 4.252 1.00 0.00 H new ATOM 0 HB THR A 64 -11.507 -1.568 1.406 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.262 -1.425 1.639 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.973 0.633 2.440 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.970 -0.644 3.176 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.540 -0.024 4.036 1.00 0.00 H new ATOM 993 N GLN A 65 -12.931 -3.806 2.283 1.00 0.00 N ATOM 994 CA GLN A 65 -14.306 -4.384 2.315 1.00 0.00 C ATOM 995 C GLN A 65 -14.297 -5.722 3.060 1.00 0.00 C ATOM 996 O GLN A 65 -15.211 -6.037 3.795 1.00 0.00 O ATOM 997 CB GLN A 65 -14.817 -4.563 0.878 1.00 0.00 C ATOM 998 CG GLN A 65 -15.156 -6.032 0.592 1.00 0.00 C ATOM 999 CD GLN A 65 -16.395 -6.449 1.388 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -16.313 -7.284 2.268 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -17.548 -5.906 1.109 1.00 0.00 N ATOM 0 H GLN A 65 -12.421 -3.941 1.410 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.975 -3.706 2.845 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.702 -3.946 0.724 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -14.060 -4.217 0.174 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -15.335 -6.171 -0.474 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -14.311 -6.667 0.859 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -17.617 -5.206 0.371 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -18.381 -6.182 1.629 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.278 -6.514 2.872 1.00 0.00 N ATOM 1011 CA GLU A 66 -13.226 -7.833 3.565 1.00 0.00 C ATOM 1012 C GLU A 66 -13.136 -7.632 5.081 1.00 0.00 C ATOM 1013 O GLU A 66 -13.748 -8.354 5.843 1.00 0.00 O ATOM 1014 CB GLU A 66 -12.001 -8.610 3.078 1.00 0.00 C ATOM 1015 CG GLU A 66 -12.185 -8.988 1.607 1.00 0.00 C ATOM 1016 CD GLU A 66 -13.385 -9.923 1.461 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -13.876 -10.058 0.351 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -13.794 -10.490 2.461 1.00 0.00 O ATOM 0 H GLU A 66 -12.481 -6.306 2.270 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.133 -8.392 3.338 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -11.102 -8.005 3.199 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.864 -9.508 3.680 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.336 -8.091 1.007 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -11.285 -9.475 1.231 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.381 -6.667 5.526 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.260 -6.439 6.996 1.00 0.00 C ATOM 1028 C GLU A 67 -13.161 -5.278 7.426 1.00 0.00 C ATOM 1029 O GLU A 67 -13.156 -4.876 8.572 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.806 -6.110 7.343 1.00 0.00 C ATOM 1031 CG GLU A 67 -9.910 -7.294 6.978 1.00 0.00 C ATOM 1032 CD GLU A 67 -8.472 -6.990 7.401 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -7.661 -7.900 7.370 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -8.207 -5.852 7.750 1.00 0.00 O ATOM 0 H GLU A 67 -11.844 -6.028 4.940 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.569 -7.342 7.522 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.486 -5.219 6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.717 -5.888 8.406 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.263 -8.198 7.473 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.954 -7.481 5.905 1.00 0.00 H new ATOM 1042 N ALA A 68 -13.932 -4.731 6.526 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.817 -3.596 6.910 1.00 0.00 C ATOM 1044 C ALA A 68 -16.116 -3.644 6.108 1.00 0.00 C ATOM 1045 O ALA A 68 -17.137 -3.156 6.536 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.105 -2.273 6.628 1.00 0.00 C ATOM 0 H ALA A 68 -13.987 -5.018 5.549 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.047 -3.675 7.973 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.754 -1.443 6.909 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.183 -2.225 7.207 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.870 -2.206 5.566 1.00 0.00 H new ATOM 1052 N GLY A 69 -16.090 -4.218 4.941 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.333 -4.281 4.123 1.00 0.00 C ATOM 1054 C GLY A 69 -17.381 -3.072 3.191 1.00 0.00 C ATOM 1055 O GLY A 69 -18.239 -2.968 2.337 1.00 0.00 O ATOM 0 H GLY A 69 -15.266 -4.645 4.518 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.355 -5.204 3.543 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.209 -4.291 4.771 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.462 -2.158 3.344 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.457 -0.961 2.463 1.00 0.00 C ATOM 1061 C ILE A 70 -15.384 -1.142 1.385 1.00 0.00 C ATOM 1062 O ILE A 70 -14.257 -1.491 1.672 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.143 0.287 3.285 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.951 0.282 4.587 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.547 1.514 2.473 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.281 1.189 5.626 1.00 0.00 C ATOM 0 H ILE A 70 -15.717 -2.190 4.040 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.437 -0.846 1.999 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.079 0.304 3.521 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.968 0.625 4.395 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -17.026 -0.734 4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.330 2.416 3.045 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -15.986 1.533 1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.614 1.471 2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.863 1.178 6.548 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.273 0.827 5.829 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.230 2.207 5.241 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.731 -0.917 0.147 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.735 -1.088 -0.954 1.00 0.00 C ATOM 1080 C GLU A 71 -14.539 0.235 -1.697 1.00 0.00 C ATOM 1081 O GLU A 71 -15.295 1.170 -1.538 1.00 0.00 O ATOM 1082 CB GLU A 71 -15.232 -2.169 -1.917 1.00 0.00 C ATOM 1083 CG GLU A 71 -14.681 -1.923 -3.324 1.00 0.00 C ATOM 1084 CD GLU A 71 -15.180 -3.019 -4.264 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -15.977 -3.833 -3.825 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -14.758 -3.027 -5.409 1.00 0.00 O ATOM 0 H GLU A 71 -16.661 -0.622 -0.152 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.776 -1.391 -0.534 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.920 -3.152 -1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.322 -2.171 -1.941 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -15.000 -0.946 -3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.591 -1.915 -3.303 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.517 0.312 -2.507 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.260 1.571 -3.267 1.00 0.00 C ATOM 1096 C ALA A 72 -14.576 2.096 -3.827 1.00 0.00 C ATOM 1097 O ALA A 72 -14.835 3.284 -3.817 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.285 1.289 -4.405 1.00 0.00 C ATOM 0 H ALA A 72 -12.850 -0.441 -2.675 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.826 2.320 -2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.098 2.208 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.347 0.914 -3.996 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.713 0.542 -5.074 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.416 1.226 -4.303 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.722 1.678 -4.845 1.00 0.00 C ATOM 1106 C GLY A 73 -17.506 2.383 -3.736 1.00 0.00 C ATOM 1107 O GLY A 73 -18.324 3.243 -3.994 1.00 0.00 O ATOM 0 H GLY A 73 -15.254 0.220 -4.340 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.567 2.355 -5.685 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.288 0.826 -5.223 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.267 2.018 -2.501 1.00 0.00 N ATOM 1112 CA GLN A 74 -18.010 2.664 -1.383 1.00 0.00 C ATOM 1113 C GLN A 74 -17.187 3.796 -0.756 1.00 0.00 C ATOM 1114 O GLN A 74 -17.687 4.536 0.065 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.351 1.630 -0.310 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.334 0.604 -0.875 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.784 -0.329 0.251 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -19.457 -0.112 1.401 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -20.531 -1.360 -0.031 1.00 0.00 N ATOM 0 H GLN A 74 -16.593 1.305 -2.223 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.929 3.085 -1.791 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.443 1.130 0.028 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.786 2.124 0.559 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -20.195 1.109 -1.312 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.862 0.031 -1.673 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -20.805 -1.542 -0.996 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -20.841 -1.984 0.714 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.946 3.965 -1.135 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.160 5.093 -0.547 1.00 0.00 C ATOM 1130 C LEU A 75 -14.499 5.890 -1.664 1.00 0.00 C ATOM 1131 O LEU A 75 -14.716 5.654 -2.835 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.061 4.632 0.433 1.00 0.00 C ATOM 1133 CG LEU A 75 -13.949 3.108 0.503 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.686 2.670 -0.233 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.840 2.674 1.964 1.00 0.00 C ATOM 0 H LEU A 75 -15.450 3.385 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.870 5.699 0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.103 5.051 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.275 5.025 1.427 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.829 2.655 0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.597 1.585 -0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.743 2.987 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.814 3.125 0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.760 1.588 2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.955 3.125 2.412 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.727 2.999 2.507 1.00 0.00 H new ATOM 1147 N THR A 76 -13.686 6.836 -1.296 1.00 0.00 N ATOM 1148 CA THR A 76 -12.985 7.667 -2.306 1.00 0.00 C ATOM 1149 C THR A 76 -11.523 7.783 -1.895 1.00 0.00 C ATOM 1150 O THR A 76 -11.180 8.510 -0.986 1.00 0.00 O ATOM 1151 CB THR A 76 -13.622 9.056 -2.351 1.00 0.00 C ATOM 1152 OG1 THR A 76 -14.922 8.962 -2.916 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.761 9.993 -3.197 1.00 0.00 C ATOM 0 H THR A 76 -13.475 7.071 -0.326 1.00 0.00 H new ATOM 0 HA THR A 76 -13.061 7.212 -3.293 1.00 0.00 H new ATOM 0 HB THR A 76 -13.693 9.453 -1.338 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.332 9.852 -2.944 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.219 10.982 -3.226 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.766 10.067 -2.759 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.683 9.600 -4.211 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.659 7.066 -2.553 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.220 7.123 -2.191 1.00 0.00 C ATOM 1163 C ILE A 77 -8.665 8.487 -2.605 1.00 0.00 C ATOM 1164 O ILE A 77 -8.798 8.903 -3.738 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.462 6.010 -2.924 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.282 4.710 -2.895 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.120 5.774 -2.231 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.331 4.152 -1.471 1.00 0.00 C ATOM 0 H ILE A 77 -10.888 6.442 -3.327 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.099 6.985 -1.117 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.299 6.309 -3.959 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.293 4.900 -3.254 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.838 3.975 -3.567 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.577 4.983 -2.749 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.533 6.692 -2.253 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.292 5.478 -1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.914 3.231 -1.461 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.318 3.944 -1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.796 4.883 -0.810 1.00 0.00 H new ATOM 1180 N ILE A 78 -8.057 9.194 -1.690 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.512 10.535 -2.032 1.00 0.00 C ATOM 1182 C ILE A 78 -6.112 10.392 -2.622 1.00 0.00 C ATOM 1183 O ILE A 78 -5.309 9.595 -2.181 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.473 11.408 -0.776 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.429 12.588 -0.958 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -6.055 11.936 -0.537 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.846 12.064 -1.197 1.00 0.00 C ATOM 0 H ILE A 78 -7.916 8.900 -0.724 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.155 11.009 -2.773 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.775 10.810 0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.410 13.225 -0.074 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.110 13.202 -1.800 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.044 12.555 0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.371 11.097 -0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.740 12.532 -1.393 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.528 12.905 -1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.858 11.445 -2.094 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.163 11.469 -0.341 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.826 11.160 -3.635 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.494 11.088 -4.295 1.00 0.00 C ATOM 1201 C GLU A 79 -3.596 12.225 -3.804 1.00 0.00 C ATOM 1202 O GLU A 79 -4.063 13.279 -3.419 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.684 11.201 -5.807 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.547 10.036 -6.299 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.726 10.138 -7.815 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -6.213 9.183 -8.399 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -5.380 11.170 -8.363 1.00 0.00 O ATOM 0 H GLU A 79 -6.467 11.843 -4.039 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.020 10.138 -4.048 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.159 12.150 -6.055 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.716 11.188 -6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.077 9.087 -6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.519 10.055 -5.805 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.309 12.015 -3.815 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.370 13.077 -3.355 1.00 0.00 C ATOM 1217 C GLY A 80 -0.821 12.708 -1.981 1.00 0.00 C ATOM 1218 O GLY A 80 0.244 13.147 -1.590 1.00 0.00 O ATOM 0 H GLY A 80 -1.865 11.150 -4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.553 13.188 -4.067 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.884 14.037 -3.307 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.530 11.898 -1.248 1.00 0.00 N ATOM 1223 CA PHE A 81 -1.039 11.495 0.101 1.00 0.00 C ATOM 1224 C PHE A 81 -0.586 10.038 0.072 1.00 0.00 C ATOM 1225 O PHE A 81 -1.325 9.156 -0.318 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.164 11.630 1.123 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.680 11.098 2.451 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.745 9.725 2.721 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -1.156 11.972 3.406 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.288 9.230 3.949 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.699 11.479 4.633 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.764 10.108 4.903 1.00 0.00 C ATOM 0 H PHE A 81 -2.427 11.497 -1.522 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.205 12.141 0.376 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.462 12.674 1.220 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.043 11.077 0.792 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.148 9.048 1.982 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.103 13.030 3.197 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.340 8.172 4.159 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.296 12.157 5.371 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.409 9.727 5.849 1.00 0.00 H new ATOM 1242 N LYS A 82 0.612 9.771 0.505 1.00 0.00 N ATOM 1243 CA LYS A 82 1.083 8.364 0.523 1.00 0.00 C ATOM 1244 C LYS A 82 2.211 8.213 1.537 1.00 0.00 C ATOM 1245 O LYS A 82 3.186 8.937 1.522 1.00 0.00 O ATOM 1246 CB LYS A 82 1.599 7.947 -0.846 1.00 0.00 C ATOM 1247 CG LYS A 82 1.347 6.448 -1.025 1.00 0.00 C ATOM 1248 CD LYS A 82 1.909 5.986 -2.369 1.00 0.00 C ATOM 1249 CE LYS A 82 3.435 5.891 -2.289 1.00 0.00 C ATOM 1250 NZ LYS A 82 4.044 6.841 -3.263 1.00 0.00 N ATOM 0 H LYS A 82 1.281 10.462 0.845 1.00 0.00 H new ATOM 0 HA LYS A 82 0.241 7.728 0.796 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.094 8.512 -1.629 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.664 8.165 -0.932 1.00 0.00 H new ATOM 0 HG2 LYS A 82 1.816 5.892 -0.214 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.278 6.241 -0.977 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.489 5.016 -2.635 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.620 6.685 -3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.772 6.123 -1.279 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.759 4.873 -2.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 5.081 6.777 -3.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.732 6.599 -4.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.745 7.811 -3.035 1.00 0.00 H new ATOM 1264 N ARG A 83 2.079 7.267 2.406 1.00 0.00 N ATOM 1265 CA ARG A 83 3.127 7.025 3.427 1.00 0.00 C ATOM 1266 C ARG A 83 2.953 5.609 3.962 1.00 0.00 C ATOM 1267 O ARG A 83 1.848 5.169 4.207 1.00 0.00 O ATOM 1268 CB ARG A 83 2.973 8.035 4.563 1.00 0.00 C ATOM 1269 CG ARG A 83 4.082 7.817 5.593 1.00 0.00 C ATOM 1270 CD ARG A 83 4.055 8.948 6.623 1.00 0.00 C ATOM 1271 NE ARG A 83 2.933 8.725 7.578 1.00 0.00 N ATOM 1272 CZ ARG A 83 3.143 8.064 8.685 1.00 0.00 C ATOM 1273 NH1 ARG A 83 4.331 7.577 8.941 1.00 0.00 N ATOM 1274 NH2 ARG A 83 2.167 7.888 9.535 1.00 0.00 N ATOM 0 H ARG A 83 1.278 6.638 2.457 1.00 0.00 H new ATOM 0 HA ARG A 83 4.119 7.138 2.990 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.022 9.051 4.170 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.997 7.922 5.035 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.947 6.856 6.089 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.052 7.786 5.097 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.002 8.987 7.161 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.934 9.908 6.121 1.00 0.00 H new ATOM 0 HE ARG A 83 2.003 9.088 7.368 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.092 7.714 8.276 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.495 7.061 9.805 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.241 8.267 9.334 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.330 7.372 10.400 1.00 0.00 H new ATOM 1288 N GLU A 84 4.019 4.885 4.141 1.00 0.00 N ATOM 1289 CA GLU A 84 3.873 3.500 4.654 1.00 0.00 C ATOM 1290 C GLU A 84 4.524 3.384 6.027 1.00 0.00 C ATOM 1291 O GLU A 84 5.580 3.931 6.273 1.00 0.00 O ATOM 1292 CB GLU A 84 4.530 2.515 3.690 1.00 0.00 C ATOM 1293 CG GLU A 84 6.045 2.535 3.876 1.00 0.00 C ATOM 1294 CD GLU A 84 6.547 3.980 3.860 1.00 0.00 C ATOM 1295 OE1 GLU A 84 7.282 4.340 4.764 1.00 0.00 O ATOM 1296 OE2 GLU A 84 6.184 4.703 2.946 1.00 0.00 O ATOM 0 H GLU A 84 4.975 5.189 3.956 1.00 0.00 H new ATOM 0 HA GLU A 84 2.812 3.265 4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.147 1.510 3.867 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.278 2.776 2.662 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.312 2.058 4.819 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.526 1.964 3.082 1.00 0.00 H new ATOM 1304 N LEU A 85 3.908 2.663 6.922 1.00 0.00 N ATOM 1305 CA LEU A 85 4.507 2.507 8.270 1.00 0.00 C ATOM 1306 C LEU A 85 5.368 1.244 8.260 1.00 0.00 C ATOM 1307 O LEU A 85 4.911 0.174 7.909 1.00 0.00 O ATOM 1308 CB LEU A 85 3.392 2.384 9.315 1.00 0.00 C ATOM 1309 CG LEU A 85 2.357 3.495 9.085 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.483 3.661 10.328 1.00 0.00 C ATOM 1311 CD2 LEU A 85 3.064 4.818 8.790 1.00 0.00 C ATOM 0 H LEU A 85 3.022 2.179 6.777 1.00 0.00 H new ATOM 0 HA LEU A 85 5.120 3.372 8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.916 1.406 9.242 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.809 2.461 10.319 1.00 0.00 H new ATOM 0 HG LEU A 85 1.734 3.218 8.235 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.752 4.451 10.156 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.964 2.725 10.535 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.109 3.925 11.180 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.321 5.599 8.628 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.697 5.088 9.635 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.678 4.711 7.896 1.00 0.00 H new ATOM 1323 N ASN A 86 6.617 1.363 8.615 1.00 0.00 N ATOM 1324 CA ASN A 86 7.510 0.173 8.594 1.00 0.00 C ATOM 1325 C ASN A 86 8.026 -0.116 10.001 1.00 0.00 C ATOM 1326 O ASN A 86 8.648 0.717 10.629 1.00 0.00 O ATOM 1327 CB ASN A 86 8.699 0.456 7.668 1.00 0.00 C ATOM 1328 CG ASN A 86 8.187 0.781 6.264 1.00 0.00 C ATOM 1329 OD1 ASN A 86 7.140 0.318 5.865 1.00 0.00 O ATOM 1330 ND2 ASN A 86 8.883 1.571 5.493 1.00 0.00 N ATOM 0 H ASN A 86 7.057 2.232 8.918 1.00 0.00 H new ATOM 0 HA ASN A 86 6.952 -0.691 8.233 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.284 1.290 8.055 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.361 -0.409 7.634 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.546 1.797 4.557 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.764 1.962 5.826 1.00 0.00 H new ATOM 1337 N TYR A 87 7.782 -1.296 10.501 1.00 0.00 N ATOM 1338 CA TYR A 87 8.266 -1.637 11.860 1.00 0.00 C ATOM 1339 C TYR A 87 8.151 -3.141 12.080 1.00 0.00 C ATOM 1340 O TYR A 87 7.331 -3.808 11.482 1.00 0.00 O ATOM 1341 CB TYR A 87 7.423 -0.911 12.905 1.00 0.00 C ATOM 1342 CG TYR A 87 5.963 -1.219 12.674 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.398 -2.379 13.223 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.174 -0.352 11.910 1.00 0.00 C ATOM 1345 CE1 TYR A 87 4.046 -2.666 13.006 1.00 0.00 C ATOM 1346 CE2 TYR A 87 3.820 -0.640 11.693 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.257 -1.799 12.240 1.00 0.00 C ATOM 1348 OH TYR A 87 1.923 -2.084 12.025 1.00 0.00 O ATOM 0 H TYR A 87 7.268 -2.036 10.024 1.00 0.00 H new ATOM 0 HA TYR A 87 9.308 -1.330 11.956 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.718 -1.223 13.907 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.593 0.164 12.843 1.00 0.00 H new ATOM 0 HD1 TYR A 87 6.006 -3.050 13.812 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.610 0.541 11.487 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.610 -3.558 13.430 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.212 0.031 11.105 1.00 0.00 H new ATOM 0 HH TYR A 87 1.523 -1.379 11.474 1.00 0.00 H new ATOM 1358 N VAL A 88 8.953 -3.671 12.952 1.00 0.00 N ATOM 1359 CA VAL A 88 8.882 -5.127 13.239 1.00 0.00 C ATOM 1360 C VAL A 88 8.419 -5.315 14.679 1.00 0.00 C ATOM 1361 O VAL A 88 9.174 -5.135 15.614 1.00 0.00 O ATOM 1362 CB VAL A 88 10.259 -5.758 13.058 1.00 0.00 C ATOM 1363 CG1 VAL A 88 11.231 -5.160 14.068 1.00 0.00 C ATOM 1364 CG2 VAL A 88 10.157 -7.260 13.298 1.00 0.00 C ATOM 0 H VAL A 88 9.658 -3.158 13.481 1.00 0.00 H new ATOM 0 HA VAL A 88 8.182 -5.606 12.554 1.00 0.00 H new ATOM 0 HB VAL A 88 10.616 -5.565 12.047 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.215 -5.612 13.938 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.302 -4.084 13.911 1.00 0.00 H new ATOM 0 HG13 VAL A 88 10.872 -5.356 15.078 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.139 -7.716 13.170 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.801 -7.443 14.312 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.458 -7.696 12.584 1.00 0.00 H new ATOM 1374 N ALA A 89 7.179 -5.656 14.867 1.00 0.00 N ATOM 1375 CA ALA A 89 6.663 -5.831 16.251 1.00 0.00 C ATOM 1376 C ALA A 89 7.249 -7.094 16.889 1.00 0.00 C ATOM 1377 O ALA A 89 8.269 -7.051 17.546 1.00 0.00 O ATOM 1378 CB ALA A 89 5.138 -5.938 16.217 1.00 0.00 C ATOM 0 H ALA A 89 6.500 -5.821 14.124 1.00 0.00 H new ATOM 0 HA ALA A 89 6.960 -4.968 16.847 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.760 -6.066 17.231 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.719 -5.029 15.786 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.847 -6.795 15.610 1.00 0.00 H new ATOM 1384 N ARG A 90 6.599 -8.215 16.720 1.00 0.00 N ATOM 1385 CA ARG A 90 7.110 -9.470 17.341 1.00 0.00 C ATOM 1386 C ARG A 90 8.506 -9.810 16.809 1.00 0.00 C ATOM 1387 O ARG A 90 9.427 -10.027 17.571 1.00 0.00 O ATOM 1388 CB ARG A 90 6.146 -10.619 17.029 1.00 0.00 C ATOM 1389 CG ARG A 90 6.247 -10.994 15.551 1.00 0.00 C ATOM 1390 CD ARG A 90 5.064 -11.884 15.175 1.00 0.00 C ATOM 1391 NE ARG A 90 4.943 -12.991 16.163 1.00 0.00 N ATOM 1392 CZ ARG A 90 3.927 -13.807 16.109 1.00 0.00 C ATOM 1393 NH1 ARG A 90 3.022 -13.664 15.178 1.00 0.00 N ATOM 1394 NH2 ARG A 90 3.816 -14.769 16.984 1.00 0.00 N ATOM 0 H ARG A 90 5.739 -8.315 16.180 1.00 0.00 H new ATOM 0 HA ARG A 90 7.178 -9.325 18.419 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.383 -11.483 17.650 1.00 0.00 H new ATOM 0 HB3 ARG A 90 5.125 -10.324 17.270 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.251 -10.095 14.935 1.00 0.00 H new ATOM 0 HG3 ARG A 90 7.185 -11.515 15.359 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.145 -11.297 15.156 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.204 -12.290 14.173 1.00 0.00 H new ATOM 0 HE ARG A 90 5.655 -13.111 16.883 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.110 -12.914 14.493 1.00 0.00 H new ATOM 0 HH12 ARG A 90 2.228 -14.303 15.136 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.524 -14.882 17.710 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.022 -15.407 16.942 1.00 0.00 H new ATOM 1408 N ASN A 91 8.677 -9.862 15.514 1.00 0.00 N ATOM 1409 CA ASN A 91 10.022 -10.194 14.955 1.00 0.00 C ATOM 1410 C ASN A 91 9.974 -10.145 13.425 1.00 0.00 C ATOM 1411 O ASN A 91 10.856 -10.640 12.751 1.00 0.00 O ATOM 1412 CB ASN A 91 10.423 -11.605 15.398 1.00 0.00 C ATOM 1413 CG ASN A 91 11.926 -11.795 15.195 1.00 0.00 C ATOM 1414 OD1 ASN A 91 12.586 -10.950 14.622 1.00 0.00 O ATOM 1415 ND2 ASN A 91 12.502 -12.874 15.649 1.00 0.00 N ATOM 0 H ASN A 91 7.948 -9.690 14.822 1.00 0.00 H new ATOM 0 HA ASN A 91 10.750 -9.470 15.320 1.00 0.00 H new ATOM 0 HB2 ASN A 91 10.165 -11.756 16.446 1.00 0.00 H new ATOM 0 HB3 ASN A 91 9.871 -12.349 14.824 1.00 0.00 H new ATOM 0 HD21 ASN A 91 13.505 -13.008 15.523 1.00 0.00 H new ATOM 0 HD22 ASN A 91 11.949 -13.583 16.130 1.00 0.00 H new ATOM 1422 N LYS A 92 8.951 -9.551 12.874 1.00 0.00 N ATOM 1423 CA LYS A 92 8.841 -9.469 11.388 1.00 0.00 C ATOM 1424 C LYS A 92 8.477 -8.027 10.987 1.00 0.00 C ATOM 1425 O LYS A 92 7.486 -7.486 11.433 1.00 0.00 O ATOM 1426 CB LYS A 92 7.750 -10.432 10.912 1.00 0.00 C ATOM 1427 CG LYS A 92 8.278 -11.279 9.752 1.00 0.00 C ATOM 1428 CD LYS A 92 9.165 -12.402 10.293 1.00 0.00 C ATOM 1429 CE LYS A 92 9.494 -13.383 9.163 1.00 0.00 C ATOM 1430 NZ LYS A 92 10.643 -14.244 9.565 1.00 0.00 N ATOM 0 H LYS A 92 8.185 -9.118 13.389 1.00 0.00 H new ATOM 0 HA LYS A 92 9.790 -9.743 10.927 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.438 -11.077 11.733 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.870 -9.872 10.595 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.445 -11.700 9.189 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.846 -10.654 9.063 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.084 -11.987 10.707 1.00 0.00 H new ATOM 0 HD3 LYS A 92 8.656 -12.923 11.104 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.624 -14.001 8.940 1.00 0.00 H new ATOM 0 HE3 LYS A 92 9.738 -12.836 8.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 10.864 -14.909 8.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 11.473 -13.648 9.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 10.394 -14.777 10.423 1.00 0.00 H new ATOM 1444 N PRO A 93 9.284 -7.410 10.159 1.00 0.00 N ATOM 1445 CA PRO A 93 9.058 -6.007 9.698 1.00 0.00 C ATOM 1446 C PRO A 93 7.977 -5.919 8.636 1.00 0.00 C ATOM 1447 O PRO A 93 8.035 -6.588 7.630 1.00 0.00 O ATOM 1448 CB PRO A 93 10.394 -5.610 9.097 1.00 0.00 C ATOM 1449 CG PRO A 93 10.982 -6.891 8.611 1.00 0.00 C ATOM 1450 CD PRO A 93 10.494 -7.982 9.554 1.00 0.00 C ATOM 0 HA PRO A 93 8.727 -5.365 10.514 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.266 -4.898 8.282 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.037 -5.134 9.838 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.670 -7.096 7.587 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.071 -6.841 8.608 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.274 -8.905 9.018 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.243 -8.222 10.309 1.00 0.00 H new ATOM 1458 N LYS A 94 6.998 -5.096 8.843 1.00 0.00 N ATOM 1459 CA LYS A 94 5.910 -4.983 7.834 1.00 0.00 C ATOM 1460 C LYS A 94 5.849 -3.575 7.259 1.00 0.00 C ATOM 1461 O LYS A 94 5.811 -2.598 7.979 1.00 0.00 O ATOM 1462 CB LYS A 94 4.565 -5.282 8.497 1.00 0.00 C ATOM 1463 CG LYS A 94 4.534 -6.722 9.020 1.00 0.00 C ATOM 1464 CD LYS A 94 3.198 -6.982 9.722 1.00 0.00 C ATOM 1465 CE LYS A 94 2.083 -7.118 8.680 1.00 0.00 C ATOM 1466 NZ LYS A 94 1.818 -8.562 8.425 1.00 0.00 N ATOM 0 H LYS A 94 6.900 -4.497 9.662 1.00 0.00 H new ATOM 0 HA LYS A 94 6.115 -5.695 7.035 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.395 -4.586 9.319 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.758 -5.132 7.780 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.666 -7.423 8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.359 -6.886 9.713 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.262 -7.891 10.321 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.971 -6.165 10.407 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.177 -6.628 9.035 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.373 -6.621 7.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 1.016 -8.657 7.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.662 -9.001 8.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.590 -9.037 9.322 1.00 0.00 H new ATOM 1480 N THR A 95 5.769 -3.467 5.964 1.00 0.00 N ATOM 1481 CA THR A 95 5.633 -2.124 5.352 1.00 0.00 C ATOM 1482 C THR A 95 4.155 -1.921 5.081 1.00 0.00 C ATOM 1483 O THR A 95 3.544 -2.658 4.332 1.00 0.00 O ATOM 1484 CB THR A 95 6.410 -2.041 4.034 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.785 -1.812 4.310 1.00 0.00 O ATOM 1486 CG2 THR A 95 5.862 -0.887 3.189 1.00 0.00 C ATOM 0 H THR A 95 5.792 -4.248 5.308 1.00 0.00 H new ATOM 0 HA THR A 95 6.033 -1.360 6.018 1.00 0.00 H new ATOM 0 HB THR A 95 6.298 -2.977 3.487 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.881 -0.989 4.834 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.415 -0.828 2.251 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.807 -1.060 2.978 1.00 0.00 H new ATOM 0 HG23 THR A 95 5.974 0.049 3.736 1.00 0.00 H new ATOM 1494 N VAL A 96 3.561 -0.954 5.706 1.00 0.00 N ATOM 1495 CA VAL A 96 2.110 -0.736 5.503 1.00 0.00 C ATOM 1496 C VAL A 96 1.897 0.572 4.754 1.00 0.00 C ATOM 1497 O VAL A 96 2.230 1.630 5.236 1.00 0.00 O ATOM 1498 CB VAL A 96 1.440 -0.669 6.878 1.00 0.00 C ATOM 1499 CG1 VAL A 96 -0.076 -0.576 6.710 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.791 -1.938 7.665 1.00 0.00 C ATOM 0 H VAL A 96 4.016 -0.305 6.348 1.00 0.00 H new ATOM 0 HA VAL A 96 1.678 -1.549 4.919 1.00 0.00 H new ATOM 0 HB VAL A 96 1.794 0.211 7.416 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.549 -0.529 7.691 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.325 0.321 6.144 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.437 -1.454 6.175 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.318 -1.900 8.646 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.432 -2.813 7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.872 -2.004 7.785 1.00 0.00 H new ATOM 1510 N ILE A 97 1.333 0.500 3.578 1.00 0.00 N ATOM 1511 CA ILE A 97 1.085 1.735 2.784 1.00 0.00 C ATOM 1512 C ILE A 97 -0.339 2.192 3.067 1.00 0.00 C ATOM 1513 O ILE A 97 -1.271 1.417 2.990 1.00 0.00 O ATOM 1514 CB ILE A 97 1.244 1.413 1.291 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.575 0.672 1.071 1.00 0.00 C ATOM 1516 CG2 ILE A 97 1.219 2.710 0.477 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.678 1.645 0.639 1.00 0.00 C ATOM 0 H ILE A 97 1.032 -0.367 3.132 1.00 0.00 H new ATOM 0 HA ILE A 97 1.792 2.520 3.053 1.00 0.00 H new ATOM 0 HB ILE A 97 0.421 0.778 0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.870 0.166 1.990 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.446 -0.098 0.311 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.332 2.477 -0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.270 3.222 0.637 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.037 3.356 0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.608 1.097 0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.390 2.131 -0.293 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.821 2.399 1.413 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.520 3.430 3.430 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.893 3.895 3.755 1.00 0.00 C ATOM 1531 C TYR A 98 -2.361 4.984 2.796 1.00 0.00 C ATOM 1532 O TYR A 98 -1.681 5.960 2.552 1.00 0.00 O ATOM 1533 CB TYR A 98 -1.916 4.465 5.171 1.00 0.00 C ATOM 1534 CG TYR A 98 -1.953 3.347 6.183 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.045 2.473 6.221 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.903 3.198 7.092 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.085 1.449 7.174 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.942 2.173 8.042 1.00 0.00 C ATOM 1539 CZ TYR A 98 -2.034 1.298 8.082 1.00 0.00 C ATOM 1540 OH TYR A 98 -2.073 0.292 9.024 1.00 0.00 O ATOM 0 H TYR A 98 0.215 4.132 3.515 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.560 3.037 3.667 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -1.035 5.085 5.335 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.787 5.109 5.298 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.855 2.588 5.516 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.061 3.874 7.061 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.928 0.775 7.208 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.130 2.056 8.745 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.212 0.246 9.490 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.555 4.835 2.299 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.143 5.860 1.402 1.00 0.00 C ATOM 1552 C TRP A 99 -5.369 6.431 2.110 1.00 0.00 C ATOM 1553 O TRP A 99 -6.105 5.712 2.755 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.573 5.223 0.078 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.398 5.072 -0.831 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -2.917 6.041 -1.647 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.556 3.902 -1.042 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.836 5.538 -2.347 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.575 4.224 -2.011 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.548 2.606 -0.496 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.620 3.292 -2.419 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.589 1.668 -0.906 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.628 2.010 -1.867 1.00 0.00 C ATOM 0 H TRP A 99 -4.157 4.032 2.481 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.412 6.639 1.186 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -5.024 4.248 0.265 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.334 5.840 -0.400 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.313 7.042 -1.736 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.297 6.072 -3.029 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.285 2.331 0.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.121 3.561 -3.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.591 0.676 -0.478 1.00 0.00 H new ATOM 0 HH2 TRP A 99 0.106 1.282 -2.180 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.607 7.707 2.013 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.795 8.270 2.708 1.00 0.00 C ATOM 1576 C LEU A 100 -8.043 7.927 1.894 1.00 0.00 C ATOM 1577 O LEU A 100 -8.035 7.982 0.680 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.650 9.789 2.824 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.166 10.163 2.850 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -5.018 11.650 3.175 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.444 9.336 3.916 1.00 0.00 C ATOM 0 H LEU A 100 -5.041 8.376 1.491 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.879 7.848 3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.144 10.277 1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.141 10.143 3.731 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.727 9.958 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.961 11.915 3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.527 12.241 2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.460 11.855 4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.388 9.605 3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.884 9.537 4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.545 8.276 3.684 1.00 0.00 H new ATOM 1593 N ALA A 101 -9.115 7.558 2.543 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.349 7.197 1.789 1.00 0.00 C ATOM 1595 C ALA A 101 -11.575 7.783 2.489 1.00 0.00 C ATOM 1596 O ALA A 101 -11.575 8.004 3.684 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.477 5.675 1.727 1.00 0.00 C ATOM 0 H ALA A 101 -9.189 7.491 3.558 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.286 7.602 0.779 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.379 5.408 1.176 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.606 5.257 1.222 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.538 5.273 2.739 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.623 8.030 1.750 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.857 8.602 2.359 1.00 0.00 C ATOM 1605 C GLU A 102 -15.066 7.739 1.990 1.00 0.00 C ATOM 1606 O GLU A 102 -15.409 7.607 0.832 1.00 0.00 O ATOM 1607 CB GLU A 102 -14.069 10.022 1.826 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.326 10.630 2.450 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.625 11.971 1.782 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -16.717 12.477 1.978 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -14.756 12.470 1.086 1.00 0.00 O ATOM 0 H GLU A 102 -12.677 7.859 0.746 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.748 8.624 3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.202 10.640 2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.165 10.002 0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.171 9.953 2.326 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.183 10.769 3.522 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.725 7.171 2.965 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.920 6.332 2.669 1.00 0.00 C ATOM 1621 C VAL A 103 -18.115 7.251 2.388 1.00 0.00 C ATOM 1622 O VAL A 103 -18.301 8.261 3.036 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.206 5.412 3.858 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.910 4.741 4.280 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.737 6.213 5.043 1.00 0.00 C ATOM 0 H VAL A 103 -15.486 7.253 3.953 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.738 5.711 1.792 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.951 4.675 3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.100 4.082 5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.515 4.158 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.184 5.501 4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -17.934 5.540 5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -16.997 6.955 5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.660 6.717 4.757 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.901 6.927 1.402 1.00 0.00 N ATOM 1636 CA LYS A 104 -20.059 7.801 1.046 1.00 0.00 C ATOM 1637 C LYS A 104 -21.073 7.876 2.194 1.00 0.00 C ATOM 1638 O LYS A 104 -21.681 8.905 2.418 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.764 7.237 -0.190 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.792 6.399 -1.027 1.00 0.00 C ATOM 1641 CD LYS A 104 -18.488 7.167 -1.249 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.239 7.329 -2.749 1.00 0.00 C ATOM 1643 NZ LYS A 104 -19.303 8.190 -3.336 1.00 0.00 N ATOM 0 H LYS A 104 -18.794 6.093 0.824 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.676 8.802 0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -21.612 6.624 0.116 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.162 8.053 -0.793 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -19.585 5.456 -0.521 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -20.246 6.153 -1.987 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -18.544 8.145 -0.771 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -17.657 6.634 -0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.259 7.775 -2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.235 6.354 -3.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.944 8.646 -4.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -20.131 7.607 -3.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.578 8.920 -2.648 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.292 6.802 2.898 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.307 6.840 3.995 1.00 0.00 C ATOM 1659 C ASP A 105 -21.640 6.840 5.369 1.00 0.00 C ATOM 1660 O ASP A 105 -20.718 6.100 5.628 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.218 5.616 3.886 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.680 6.066 3.876 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -25.462 5.486 4.609 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -24.991 6.981 3.133 1.00 0.00 O ATOM 0 H ASP A 105 -20.820 5.907 2.767 1.00 0.00 H new ATOM 0 HA ASP A 105 -22.885 7.758 3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -22.991 5.061 2.976 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -23.040 4.941 4.723 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.138 7.647 6.262 1.00 0.00 N ATOM 1671 CA TYR A 106 -21.575 7.685 7.641 1.00 0.00 C ATOM 1672 C TYR A 106 -21.884 6.353 8.307 1.00 0.00 C ATOM 1673 O TYR A 106 -21.038 5.714 8.900 1.00 0.00 O ATOM 1674 CB TYR A 106 -22.270 8.791 8.426 1.00 0.00 C ATOM 1675 CG TYR A 106 -23.168 9.564 7.493 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -22.620 10.502 6.612 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -24.548 9.333 7.505 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -23.454 11.212 5.739 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -25.382 10.042 6.632 1.00 0.00 C ATOM 1680 CZ TYR A 106 -24.835 10.980 5.751 1.00 0.00 C ATOM 1681 OH TYR A 106 -25.655 11.676 4.890 1.00 0.00 O ATOM 0 H TYR A 106 -22.915 8.286 6.096 1.00 0.00 H new ATOM 0 HA TYR A 106 -20.501 7.867 7.613 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -22.853 8.364 9.242 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -21.532 9.455 8.875 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -21.555 10.679 6.605 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -24.969 8.609 8.187 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -23.033 11.937 5.058 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -26.447 9.864 6.639 1.00 0.00 H new ATOM 0 HH TYR A 106 -26.584 11.396 5.025 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.105 5.933 8.184 1.00 0.00 N ATOM 1692 CA ASP A 107 -23.522 4.636 8.775 1.00 0.00 C ATOM 1693 C ASP A 107 -23.210 3.530 7.770 1.00 0.00 C ATOM 1694 O ASP A 107 -23.699 2.424 7.873 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.023 4.659 9.071 1.00 0.00 C ATOM 1696 CG ASP A 107 -25.805 4.809 7.761 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -26.975 5.146 7.831 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -25.220 4.585 6.714 1.00 0.00 O ATOM 0 H ASP A 107 -23.843 6.438 7.693 1.00 0.00 H new ATOM 0 HA ASP A 107 -22.986 4.459 9.708 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -25.318 3.741 9.579 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -25.258 5.484 9.743 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.400 3.834 6.792 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.049 2.820 5.762 1.00 0.00 C ATOM 1706 C VAL A 108 -21.917 1.454 6.436 1.00 0.00 C ATOM 1707 O VAL A 108 -21.582 1.355 7.600 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.729 3.218 5.103 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.702 3.535 6.186 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.202 2.076 4.231 1.00 0.00 C ATOM 0 H VAL A 108 -21.965 4.747 6.663 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.825 2.767 4.999 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.897 4.094 4.477 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.758 3.820 5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.065 4.357 6.802 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.548 2.655 6.810 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.261 2.375 3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -20.038 1.193 4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.931 1.845 3.454 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.209 0.406 5.723 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.136 -0.948 6.327 1.00 0.00 C ATOM 1722 C GLU A 109 -20.709 -1.262 6.775 1.00 0.00 C ATOM 1723 O GLU A 109 -19.736 -0.893 6.147 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.612 -1.985 5.309 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.418 -2.735 4.715 1.00 0.00 C ATOM 1726 CD GLU A 109 -21.844 -3.437 3.423 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -21.023 -4.142 2.858 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -22.981 -3.256 3.020 1.00 0.00 O ATOM 0 H GLU A 109 -22.496 0.430 4.745 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.782 -0.980 7.205 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.291 -2.690 5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -23.173 -1.493 4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.604 -2.040 4.512 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.042 -3.466 5.431 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.599 -1.949 7.864 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.262 -2.330 8.401 1.00 0.00 C ATOM 1738 C ILE A 110 -19.194 -3.848 8.594 1.00 0.00 C ATOM 1739 O ILE A 110 -19.875 -4.405 9.432 1.00 0.00 O ATOM 1740 CB ILE A 110 -19.021 -1.623 9.737 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -18.880 -0.114 9.502 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.749 -2.161 10.388 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.701 0.154 8.564 1.00 0.00 C ATOM 0 H ILE A 110 -21.390 -2.273 8.421 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.491 -2.027 7.693 1.00 0.00 H new ATOM 0 HB ILE A 110 -19.867 -1.810 10.398 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.798 0.284 9.070 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.726 0.399 10.451 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.584 -1.653 11.338 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -17.854 -3.232 10.562 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.899 -1.983 9.729 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.604 1.227 8.399 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.784 -0.229 9.013 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.874 -0.345 7.611 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.368 -4.515 7.833 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.240 -5.993 7.977 1.00 0.00 C ATOM 1757 C ARG A 111 -16.872 -6.298 8.578 1.00 0.00 C ATOM 1758 O ARG A 111 -15.848 -6.045 7.973 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.349 -6.658 6.603 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.821 -6.809 6.201 1.00 0.00 C ATOM 1761 CD ARG A 111 -20.626 -5.607 6.688 1.00 0.00 C ATOM 1762 NE ARG A 111 -21.952 -5.596 6.009 1.00 0.00 N ATOM 1763 CZ ARG A 111 -22.851 -6.492 6.320 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -22.586 -7.396 7.224 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -24.011 -6.485 5.724 1.00 0.00 N ATOM 0 H ARG A 111 -17.775 -4.098 7.116 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.033 -6.375 8.620 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.821 -6.061 5.859 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.869 -7.636 6.626 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -19.903 -6.896 5.118 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.229 -7.726 6.626 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.758 -5.657 7.769 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -20.088 -4.684 6.475 1.00 0.00 H new ATOM 0 HE ARG A 111 -22.158 -4.890 5.302 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -21.677 -7.403 7.687 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -23.288 -8.095 7.467 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -24.216 -5.780 5.016 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -24.713 -7.184 5.966 1.00 0.00 H new ATOM 1779 N LEU A 112 -16.843 -6.818 9.769 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.539 -7.115 10.415 1.00 0.00 C ATOM 1781 C LEU A 112 -15.197 -8.594 10.240 1.00 0.00 C ATOM 1782 O LEU A 112 -16.060 -9.449 10.254 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.622 -6.784 11.905 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.246 -5.398 12.091 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.013 -4.923 13.527 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.614 -4.397 11.116 1.00 0.00 C ATOM 0 H LEU A 112 -17.667 -7.051 10.324 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.762 -6.510 9.948 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.220 -7.535 12.422 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.627 -6.808 12.349 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.316 -5.462 11.892 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.457 -3.936 13.660 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.474 -5.625 14.222 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.942 -4.869 13.723 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.066 -3.415 11.258 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.542 -4.333 11.304 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.784 -4.730 10.092 1.00 0.00 H new ATOM 1798 N SER A 113 -13.939 -8.899 10.087 1.00 0.00 N ATOM 1799 CA SER A 113 -13.527 -10.318 9.923 1.00 0.00 C ATOM 1800 C SER A 113 -13.058 -10.851 11.276 1.00 0.00 C ATOM 1801 O SER A 113 -12.864 -10.100 12.212 1.00 0.00 O ATOM 1802 CB SER A 113 -12.380 -10.405 8.915 1.00 0.00 C ATOM 1803 OG SER A 113 -12.804 -9.871 7.668 1.00 0.00 O ATOM 0 H SER A 113 -13.176 -8.222 10.069 1.00 0.00 H new ATOM 0 HA SER A 113 -14.368 -10.910 9.560 1.00 0.00 H new ATOM 0 HB2 SER A 113 -11.515 -9.854 9.284 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.068 -11.442 8.791 1.00 0.00 H new ATOM 0 HG SER A 113 -12.069 -9.925 7.022 1.00 0.00 H new ATOM 1809 N HIS A 114 -12.872 -12.137 11.394 1.00 0.00 N ATOM 1810 CA HIS A 114 -12.414 -12.697 12.697 1.00 0.00 C ATOM 1811 C HIS A 114 -11.260 -11.847 13.226 1.00 0.00 C ATOM 1812 O HIS A 114 -11.079 -11.697 14.418 1.00 0.00 O ATOM 1813 CB HIS A 114 -11.936 -14.136 12.499 1.00 0.00 C ATOM 1814 CG HIS A 114 -13.097 -15.004 12.096 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -12.921 -16.226 11.458 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -14.455 -14.848 12.236 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -14.139 -16.752 11.241 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -15.107 -15.950 11.696 1.00 0.00 N ATOM 0 H HIS A 114 -13.016 -12.820 10.650 1.00 0.00 H new ATOM 0 HA HIS A 114 -13.239 -12.687 13.410 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -11.161 -14.170 11.733 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -11.491 -14.512 13.420 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -14.941 -14.000 12.695 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -14.314 -17.703 10.760 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -16.113 -16.113 11.655 1.00 0.00 H new ATOM 1827 N GLU A 115 -10.480 -11.285 12.345 1.00 0.00 N ATOM 1828 CA GLU A 115 -9.339 -10.440 12.790 1.00 0.00 C ATOM 1829 C GLU A 115 -9.865 -9.245 13.589 1.00 0.00 C ATOM 1830 O GLU A 115 -9.224 -8.771 14.507 1.00 0.00 O ATOM 1831 CB GLU A 115 -8.568 -9.942 11.565 1.00 0.00 C ATOM 1832 CG GLU A 115 -7.950 -11.138 10.836 1.00 0.00 C ATOM 1833 CD GLU A 115 -7.123 -10.640 9.648 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -5.908 -10.664 9.748 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -7.718 -10.247 8.659 1.00 0.00 O ATOM 0 H GLU A 115 -10.584 -11.375 11.334 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.675 -11.029 13.422 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.236 -9.399 10.896 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.788 -9.245 11.871 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.319 -11.707 11.519 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.734 -11.811 10.490 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.028 -8.756 13.251 1.00 0.00 N ATOM 1844 CA HIS A 116 -11.593 -7.594 13.995 1.00 0.00 C ATOM 1845 C HIS A 116 -12.960 -7.980 14.568 1.00 0.00 C ATOM 1846 O HIS A 116 -13.700 -8.735 13.971 1.00 0.00 O ATOM 1847 CB HIS A 116 -11.755 -6.407 13.044 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.404 -5.975 12.543 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -9.416 -5.207 13.110 1.00 0.00 N flip ATOM 1850 CD2 HIS A 116 -9.925 -6.350 11.298 1.00 0.00 C flip ATOM 1851 CE1 HIS A 116 -8.347 -5.107 12.230 1.00 0.00 C flip ATOM 1852 NE2 HIS A 116 -8.701 -5.813 11.154 1.00 0.00 N flip ATOM 0 H HIS A 116 -11.610 -9.111 12.493 1.00 0.00 H new ATOM 0 HA HIS A 116 -10.920 -7.317 14.806 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.394 -6.684 12.205 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.245 -5.580 13.558 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.442 -6.963 10.574 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.422 -4.570 12.384 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -8.116 -5.930 10.326 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.296 -7.477 15.725 1.00 0.00 N ATOM 1862 CA GLN A 117 -14.610 -7.828 16.335 1.00 0.00 C ATOM 1863 C GLN A 117 -15.471 -6.573 16.514 1.00 0.00 C ATOM 1864 O GLN A 117 -16.677 -6.655 16.622 1.00 0.00 O ATOM 1865 CB GLN A 117 -14.379 -8.478 17.702 1.00 0.00 C ATOM 1866 CG GLN A 117 -13.652 -7.493 18.618 1.00 0.00 C ATOM 1867 CD GLN A 117 -13.320 -8.181 19.944 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -13.022 -9.359 19.974 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -13.356 -7.490 21.050 1.00 0.00 N ATOM 0 H GLN A 117 -12.719 -6.839 16.273 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.128 -8.522 15.674 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.332 -8.767 18.145 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -13.790 -9.388 17.589 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -12.738 -7.141 18.139 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.276 -6.617 18.796 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -13.606 -6.501 21.026 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -13.134 -7.938 21.939 1.00 0.00 H new ATOM 1878 N ALA A 118 -14.871 -5.413 16.556 1.00 0.00 N ATOM 1879 CA ALA A 118 -15.683 -4.175 16.740 1.00 0.00 C ATOM 1880 C ALA A 118 -14.995 -2.984 16.068 1.00 0.00 C ATOM 1881 O ALA A 118 -13.791 -2.956 15.904 1.00 0.00 O ATOM 1882 CB ALA A 118 -15.842 -3.891 18.236 1.00 0.00 C ATOM 0 H ALA A 118 -13.865 -5.269 16.472 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.662 -4.322 16.284 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.435 -2.987 18.374 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.345 -4.731 18.714 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -14.859 -3.752 18.687 1.00 0.00 H new ATOM 1888 N TYR A 119 -15.759 -1.995 15.689 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.173 -0.791 15.035 1.00 0.00 C ATOM 1890 C TYR A 119 -15.822 0.462 15.623 1.00 0.00 C ATOM 1891 O TYR A 119 -16.897 0.407 16.187 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.452 -0.836 13.537 1.00 0.00 C ATOM 1893 CG TYR A 119 -16.923 -0.603 13.302 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -17.820 -1.677 13.367 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.394 0.686 13.026 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.186 -1.461 13.152 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.760 0.901 12.814 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.657 -0.172 12.877 1.00 0.00 C ATOM 1899 OH TYR A 119 -21.003 0.042 12.666 1.00 0.00 O ATOM 0 H TYR A 119 -16.772 -1.970 15.806 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.097 -0.772 15.206 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.864 -0.076 13.022 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.154 -1.801 13.128 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.458 -2.671 13.583 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.703 1.514 12.977 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -19.877 -2.290 13.198 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.123 1.896 12.602 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.159 0.993 12.489 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.189 1.596 15.491 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.787 2.844 16.039 1.00 0.00 C ATOM 1911 C ARG A 120 -15.481 4.026 15.122 1.00 0.00 C ATOM 1912 O ARG A 120 -14.455 4.078 14.472 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.200 3.142 17.421 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.642 2.070 18.417 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.151 2.451 19.816 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.353 1.307 20.747 1.00 0.00 N ATOM 1917 CZ ARG A 120 -14.609 1.197 21.813 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -13.694 2.094 22.063 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -14.783 0.195 22.630 1.00 0.00 N ATOM 0 H ARG A 120 -14.287 1.711 15.029 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.865 2.701 16.111 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.112 3.172 17.365 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.529 4.124 17.761 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.728 1.978 18.412 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.238 1.100 18.128 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.096 2.722 19.780 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.692 3.326 20.176 1.00 0.00 H new ATOM 0 HE ARG A 120 -16.072 0.610 20.552 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -13.562 2.879 21.425 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -13.111 2.010 22.896 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.501 -0.503 22.435 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -14.201 0.109 23.463 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.353 4.993 15.097 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.110 6.200 14.263 1.00 0.00 C ATOM 1935 C TRP A 121 -15.769 7.352 15.204 1.00 0.00 C ATOM 1936 O TRP A 121 -16.618 7.853 15.914 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.370 6.530 13.462 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.454 5.621 12.281 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.162 4.471 12.232 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.819 5.771 10.981 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -17.999 3.900 10.981 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.180 4.667 10.173 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -15.974 6.750 10.431 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.715 4.539 8.864 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.503 6.625 9.116 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.875 5.523 8.333 1.00 0.00 C ATOM 0 H TRP A 121 -17.228 4.999 15.621 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.292 6.030 13.563 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.254 6.414 14.089 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.345 7.569 13.135 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.757 4.064 13.036 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.430 3.022 10.691 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.685 7.604 11.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -17.001 3.687 8.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.851 7.381 8.705 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.513 5.434 7.319 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.528 7.756 15.242 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.136 8.851 16.173 1.00 0.00 C ATOM 1959 C LEU A 122 -13.366 9.934 15.422 1.00 0.00 C ATOM 1960 O LEU A 122 -13.030 9.786 14.265 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.241 8.292 17.283 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.542 6.807 17.523 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.378 5.959 17.009 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.728 6.560 19.024 1.00 0.00 C ATOM 0 H LEU A 122 -13.772 7.377 14.671 1.00 0.00 H new ATOM 0 HA LEU A 122 -15.041 9.279 16.603 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.193 8.417 17.010 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.400 8.854 18.203 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.453 6.532 16.992 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.593 4.904 17.180 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.244 6.134 15.941 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.466 6.234 17.539 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.942 5.505 19.195 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.816 6.836 19.554 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.558 7.163 19.392 1.00 0.00 H new ATOM 1976 N GLY A 123 -13.075 11.018 16.086 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.317 12.117 15.432 1.00 0.00 C ATOM 1978 C GLY A 123 -10.823 11.800 15.493 1.00 0.00 C ATOM 1979 O GLY A 123 -10.417 10.773 16.000 1.00 0.00 O ATOM 0 H GLY A 123 -13.332 11.189 17.058 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.636 12.229 14.396 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.521 13.064 15.932 1.00 0.00 H new ATOM 1983 N LEU A 124 -10.000 12.670 14.979 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.532 12.412 15.009 1.00 0.00 C ATOM 1985 C LEU A 124 -8.056 12.236 16.453 1.00 0.00 C ATOM 1986 O LEU A 124 -7.226 11.401 16.740 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.807 13.596 14.372 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.294 13.404 14.487 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.902 12.017 13.975 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.594 14.464 13.640 1.00 0.00 C ATOM 0 H LEU A 124 -10.279 13.547 14.540 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.314 11.499 14.454 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.092 13.687 13.324 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.103 14.522 14.864 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.997 13.498 15.531 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.823 11.889 14.061 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.406 11.254 14.568 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.197 11.918 12.930 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.514 14.335 13.716 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.900 14.359 12.599 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.867 15.456 14.000 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.567 13.025 17.358 1.00 0.00 N ATOM 2003 CA GLU A 125 -8.135 12.914 18.783 1.00 0.00 C ATOM 2004 C GLU A 125 -8.372 11.492 19.303 1.00 0.00 C ATOM 2005 O GLU A 125 -7.468 10.843 19.791 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.945 13.903 19.631 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.431 13.529 19.586 1.00 0.00 C ATOM 2008 CD GLU A 125 -11.256 14.650 20.219 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -11.997 15.293 19.494 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -11.134 14.844 21.416 1.00 0.00 O ATOM 0 H GLU A 125 -9.267 13.744 17.173 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.071 13.143 18.851 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.588 13.890 20.661 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.804 14.917 19.257 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.746 13.368 18.555 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.598 12.593 20.120 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.574 11.004 19.197 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.862 9.628 19.686 1.00 0.00 C ATOM 2020 C GLU A 126 -9.201 8.623 18.752 1.00 0.00 C ATOM 2021 O GLU A 126 -8.551 7.693 19.181 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.372 9.402 19.692 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.923 9.569 21.109 1.00 0.00 C ATOM 2024 CD GLU A 126 -11.333 10.820 21.764 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -10.280 10.710 22.368 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -11.956 11.864 21.664 1.00 0.00 O ATOM 0 H GLU A 126 -10.370 11.498 18.793 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.473 9.502 20.696 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.856 10.110 19.019 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.599 8.403 19.320 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.010 9.645 21.077 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.682 8.690 21.706 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.336 8.812 17.476 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.686 7.873 16.539 1.00 0.00 C ATOM 2036 C ALA A 127 -7.213 7.805 16.923 1.00 0.00 C ATOM 2037 O ALA A 127 -6.563 6.789 16.787 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.839 8.395 15.113 1.00 0.00 C ATOM 0 H ALA A 127 -9.865 9.571 17.045 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.139 6.883 16.590 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.360 7.704 14.419 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.898 8.480 14.868 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.368 9.375 15.032 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.700 8.890 17.430 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.281 8.925 17.866 1.00 0.00 C ATOM 2046 C CYS A 128 -5.168 8.275 19.247 1.00 0.00 C ATOM 2047 O CYS A 128 -4.215 7.580 19.542 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.818 10.380 17.941 1.00 0.00 C ATOM 2049 SG CYS A 128 -4.125 10.875 16.344 1.00 0.00 S ATOM 0 H CYS A 128 -7.211 9.763 17.562 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.657 8.382 17.157 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.656 11.027 18.202 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.070 10.495 18.726 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.733 12.113 16.406 1.00 0.00 H new ATOM 2055 N GLN A 129 -6.134 8.499 20.101 1.00 0.00 N ATOM 2056 CA GLN A 129 -6.083 7.896 21.464 1.00 0.00 C ATOM 2057 C GLN A 129 -6.168 6.371 21.358 1.00 0.00 C ATOM 2058 O GLN A 129 -5.397 5.654 21.963 1.00 0.00 O ATOM 2059 CB GLN A 129 -7.241 8.450 22.315 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.487 7.565 22.208 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.337 6.345 23.119 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -7.259 6.060 23.604 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.385 5.609 23.380 1.00 0.00 N ATOM 0 H GLN A 129 -6.955 9.074 19.912 1.00 0.00 H new ATOM 0 HA GLN A 129 -5.141 8.156 21.946 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.929 8.517 23.357 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.482 9.462 21.989 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.373 8.134 22.490 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.629 7.244 21.176 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.290 5.847 22.974 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.298 4.796 23.990 1.00 0.00 H new ATOM 2072 N LEU A 130 -7.087 5.873 20.585 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.209 4.395 20.428 1.00 0.00 C ATOM 2074 C LEU A 130 -5.978 3.863 19.699 1.00 0.00 C ATOM 2075 O LEU A 130 -5.410 2.853 20.063 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.449 4.079 19.600 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.707 4.445 20.387 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.747 5.032 19.437 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.284 3.189 21.036 1.00 0.00 C ATOM 0 H LEU A 130 -7.761 6.423 20.053 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.289 3.928 21.410 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.422 4.634 18.662 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.465 3.020 19.343 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.452 5.175 21.155 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.645 5.293 19.997 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.342 5.926 18.962 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -10.998 4.297 18.672 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.181 3.449 21.598 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.537 2.464 20.263 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.546 2.757 21.711 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.559 4.544 18.672 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.360 4.091 17.920 1.00 0.00 C ATOM 2093 C ALA A 131 -3.119 4.517 18.700 1.00 0.00 C ATOM 2094 O ALA A 131 -2.256 5.206 18.193 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.361 4.727 16.531 1.00 0.00 C ATOM 0 H ALA A 131 -5.996 5.396 18.321 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.366 3.007 17.803 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.482 4.395 15.978 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.261 4.428 15.994 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.341 5.812 16.628 1.00 0.00 H new ATOM 2101 N GLN A 132 -3.045 4.116 19.936 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.887 4.491 20.799 1.00 0.00 C ATOM 2103 C GLN A 132 -0.596 4.497 19.980 1.00 0.00 C ATOM 2104 O GLN A 132 0.293 5.290 20.216 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.736 3.476 21.936 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.787 2.363 21.811 1.00 0.00 C ATOM 2107 CD GLN A 132 -4.066 2.759 22.562 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -3.995 3.587 23.570 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -5.140 2.301 22.233 1.00 0.00 N flip ATOM 0 H GLN A 132 -3.747 3.535 20.394 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.069 5.486 21.205 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.736 3.043 21.914 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.844 3.979 22.897 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.014 2.183 20.760 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.392 1.432 22.216 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.199 1.654 21.446 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.984 2.563 22.743 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.477 3.619 19.031 1.00 0.00 N ATOM 2119 CA PHE A 133 0.770 3.580 18.220 1.00 0.00 C ATOM 2120 C PHE A 133 0.997 4.942 17.559 1.00 0.00 C ATOM 2121 O PHE A 133 0.155 5.452 16.850 1.00 0.00 O ATOM 2122 CB PHE A 133 0.632 2.502 17.143 1.00 0.00 C ATOM 2123 CG PHE A 133 0.502 1.153 17.809 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -0.733 0.748 18.327 1.00 0.00 C ATOM 2125 CD2 PHE A 133 1.614 0.308 17.913 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -0.860 -0.499 18.951 1.00 0.00 C ATOM 2127 CE2 PHE A 133 1.489 -0.942 18.537 1.00 0.00 C ATOM 2128 CZ PHE A 133 0.253 -1.344 19.055 1.00 0.00 C ATOM 0 H PHE A 133 -1.184 2.928 18.780 1.00 0.00 H new ATOM 0 HA PHE A 133 1.619 3.350 18.863 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.241 2.701 16.522 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.501 2.514 16.485 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.591 1.399 18.245 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.568 0.619 17.513 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.814 -0.809 19.351 1.00 0.00 H new ATOM 0 HE2 PHE A 133 2.346 -1.594 18.618 1.00 0.00 H new ATOM 0 HZ PHE A 133 0.157 -2.306 19.535 1.00 0.00 H new ATOM 2138 N LYS A 134 2.141 5.529 17.790 1.00 0.00 N ATOM 2139 CA LYS A 134 2.445 6.855 17.179 1.00 0.00 C ATOM 2140 C LYS A 134 2.340 6.755 15.658 1.00 0.00 C ATOM 2141 O LYS A 134 1.930 7.684 14.991 1.00 0.00 O ATOM 2142 CB LYS A 134 3.870 7.270 17.560 1.00 0.00 C ATOM 2143 CG LYS A 134 4.240 8.574 16.846 1.00 0.00 C ATOM 2144 CD LYS A 134 5.693 8.929 17.161 1.00 0.00 C ATOM 2145 CE LYS A 134 6.109 10.152 16.343 1.00 0.00 C ATOM 2146 NZ LYS A 134 7.290 10.800 16.981 1.00 0.00 N ATOM 0 H LYS A 134 2.881 5.145 18.378 1.00 0.00 H new ATOM 0 HA LYS A 134 1.733 7.595 17.544 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.944 7.402 18.639 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.573 6.483 17.287 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.106 8.463 15.770 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.579 9.379 17.168 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.805 9.135 18.225 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.343 8.085 16.929 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.351 9.855 15.323 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.282 10.860 16.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.573 11.632 16.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.043 11.097 17.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.079 10.124 17.018 1.00 0.00 H new ATOM 2160 N GLU A 135 2.724 5.641 15.104 1.00 0.00 N ATOM 2161 CA GLU A 135 2.670 5.483 13.626 1.00 0.00 C ATOM 2162 C GLU A 135 1.258 5.779 13.137 1.00 0.00 C ATOM 2163 O GLU A 135 1.057 6.463 12.153 1.00 0.00 O ATOM 2164 CB GLU A 135 2.999 4.035 13.269 1.00 0.00 C ATOM 2165 CG GLU A 135 4.118 3.526 14.176 1.00 0.00 C ATOM 2166 CD GLU A 135 4.448 2.077 13.811 1.00 0.00 C ATOM 2167 OE1 GLU A 135 3.740 1.520 12.988 1.00 0.00 O ATOM 2168 OE2 GLU A 135 5.398 1.548 14.364 1.00 0.00 O ATOM 0 H GLU A 135 3.074 4.830 15.613 1.00 0.00 H new ATOM 0 HA GLU A 135 3.382 6.166 13.163 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.112 3.411 13.383 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.304 3.967 12.225 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.004 4.151 14.065 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.812 3.589 15.220 1.00 0.00 H new ATOM 2176 N MET A 136 0.280 5.253 13.812 1.00 0.00 N ATOM 2177 CA MET A 136 -1.120 5.485 13.383 1.00 0.00 C ATOM 2178 C MET A 136 -1.569 6.868 13.836 1.00 0.00 C ATOM 2179 O MET A 136 -2.150 7.617 13.076 1.00 0.00 O ATOM 2180 CB MET A 136 -2.011 4.410 13.991 1.00 0.00 C ATOM 2181 CG MET A 136 -1.454 3.033 13.623 1.00 0.00 C ATOM 2182 SD MET A 136 -1.124 2.961 11.844 1.00 0.00 S ATOM 2183 CE MET A 136 -2.747 3.510 11.264 1.00 0.00 C ATOM 0 H MET A 136 0.391 4.672 14.643 1.00 0.00 H new ATOM 0 HA MET A 136 -1.191 5.435 12.296 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.051 4.523 15.074 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.031 4.514 13.622 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.537 2.840 14.180 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.166 2.256 13.902 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.936 3.102 10.271 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.517 3.161 11.952 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.768 4.599 11.218 1.00 0.00 H new ATOM 2193 N LYS A 137 -1.282 7.238 15.053 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.678 8.597 15.498 1.00 0.00 C ATOM 2195 C LYS A 137 -1.048 9.580 14.523 1.00 0.00 C ATOM 2196 O LYS A 137 -1.597 10.619 14.226 1.00 0.00 O ATOM 2197 CB LYS A 137 -1.177 8.855 16.920 1.00 0.00 C ATOM 2198 CG LYS A 137 -2.117 8.170 17.915 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.313 7.432 18.984 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.609 8.424 19.913 1.00 0.00 C ATOM 2201 NZ LYS A 137 -0.488 9.751 19.248 1.00 0.00 N ATOM 0 H LYS A 137 -0.799 6.667 15.746 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.763 8.706 15.510 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.163 8.473 17.036 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.138 9.926 17.116 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.764 8.912 18.384 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.765 7.469 17.389 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.975 6.789 19.565 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.576 6.785 18.509 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.169 8.524 20.843 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.380 8.049 20.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.102 10.443 19.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.149 9.672 18.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.426 10.066 18.928 1.00 0.00 H new ATOM 2215 N ALA A 138 0.099 9.228 13.999 1.00 0.00 N ATOM 2216 CA ALA A 138 0.776 10.103 13.006 1.00 0.00 C ATOM 2217 C ALA A 138 0.059 9.970 11.662 1.00 0.00 C ATOM 2218 O ALA A 138 -0.287 10.946 11.028 1.00 0.00 O ATOM 2219 CB ALA A 138 2.226 9.668 12.843 1.00 0.00 C ATOM 0 H ALA A 138 0.595 8.365 14.221 1.00 0.00 H new ATOM 0 HA ALA A 138 0.746 11.137 13.348 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.719 10.311 12.114 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.739 9.745 13.802 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.259 8.635 12.496 1.00 0.00 H new ATOM 2225 N ALA A 139 -0.175 8.757 11.227 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.879 8.555 9.929 1.00 0.00 C ATOM 2227 C ALA A 139 -2.233 9.243 10.011 1.00 0.00 C ATOM 2228 O ALA A 139 -2.603 10.025 9.157 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.083 7.062 9.685 1.00 0.00 C ATOM 0 H ALA A 139 0.091 7.902 11.715 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.290 8.972 9.112 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.598 6.916 8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.115 6.563 9.653 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.682 6.640 10.492 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.962 8.983 11.054 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.275 9.646 11.225 1.00 0.00 C ATOM 2237 C LEU A 140 -4.007 11.149 11.295 1.00 0.00 C ATOM 2238 O LEU A 140 -4.829 11.969 10.930 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.908 9.172 12.535 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.994 7.639 12.537 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.910 7.112 13.972 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.324 7.189 11.926 1.00 0.00 C ATOM 0 H LEU A 140 -2.702 8.336 11.799 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.952 9.410 10.404 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.315 9.515 13.383 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.903 9.603 12.647 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.165 7.245 11.949 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -4.972 6.024 13.964 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.964 7.419 14.417 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.735 7.518 14.558 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.377 6.100 11.931 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.149 7.595 12.511 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.394 7.551 10.900 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.845 11.501 11.780 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.470 12.937 11.908 1.00 0.00 C ATOM 2256 C GLN A 141 -2.057 13.511 10.553 1.00 0.00 C ATOM 2257 O GLN A 141 -2.563 14.528 10.121 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.283 13.036 12.864 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.764 13.519 14.227 1.00 0.00 C ATOM 2260 CD GLN A 141 -2.038 15.021 14.158 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -2.215 15.584 12.993 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -2.087 15.691 15.170 1.00 0.00 N flip ATOM 0 H GLN A 141 -2.132 10.844 12.097 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.326 13.500 12.281 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.799 12.064 12.961 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.538 13.724 12.465 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.669 12.985 14.517 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.012 13.309 14.987 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -1.949 15.251 16.080 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.266 16.693 15.110 1.00 0.00 H new ATOM 2271 N GLU A 142 -1.138 12.877 9.879 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.698 13.404 8.560 1.00 0.00 C ATOM 2273 C GLU A 142 -1.857 13.299 7.567 1.00 0.00 C ATOM 2274 O GLU A 142 -2.028 14.143 6.711 1.00 0.00 O ATOM 2275 CB GLU A 142 0.498 12.597 8.053 1.00 0.00 C ATOM 2276 CG GLU A 142 1.680 12.779 9.009 1.00 0.00 C ATOM 2277 CD GLU A 142 2.905 12.049 8.452 1.00 0.00 C ATOM 2278 OE1 GLU A 142 2.745 11.308 7.497 1.00 0.00 O ATOM 2279 OE2 GLU A 142 3.984 12.248 8.989 1.00 0.00 O ATOM 0 H GLU A 142 -0.675 12.021 10.184 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.400 14.447 8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.234 11.542 7.981 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.773 12.926 7.051 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.901 13.839 9.133 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.428 12.388 9.995 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.661 12.276 7.679 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.810 12.141 6.743 1.00 0.00 C ATOM 2289 C GLY A 143 -4.712 13.365 6.894 1.00 0.00 C ATOM 2290 O GLY A 143 -5.065 14.013 5.930 1.00 0.00 O ATOM 0 H GLY A 143 -2.572 11.534 8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.453 12.059 5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.369 11.231 6.960 1.00 0.00 H new ATOM 2294 N HIS A 144 -5.074 13.698 8.105 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.937 14.893 8.325 1.00 0.00 C ATOM 2296 C HIS A 144 -5.183 16.141 7.876 1.00 0.00 C ATOM 2297 O HIS A 144 -5.731 17.026 7.246 1.00 0.00 O ATOM 2298 CB HIS A 144 -6.272 15.019 9.814 1.00 0.00 C ATOM 2299 CG HIS A 144 -7.105 16.251 10.033 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -8.462 16.432 10.139 1.00 0.00 N flip ATOM 2301 CD2 HIS A 144 -6.540 17.510 10.174 1.00 0.00 C flip ATOM 2302 CE1 HIS A 144 -8.734 17.781 10.340 1.00 0.00 C flip ATOM 2303 NE2 HIS A 144 -7.545 18.388 10.354 1.00 0.00 N flip ATOM 0 H HIS A 144 -4.809 13.193 8.951 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.859 14.787 7.753 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.813 14.135 10.153 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.355 15.077 10.401 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -9.162 15.692 10.080 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -5.486 17.744 10.145 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -9.704 18.241 10.460 1.00 0.00 H new ATOM 2312 N GLN A 145 -3.925 16.222 8.211 1.00 0.00 N ATOM 2313 CA GLN A 145 -3.116 17.409 7.825 1.00 0.00 C ATOM 2314 C GLN A 145 -3.126 17.584 6.306 1.00 0.00 C ATOM 2315 O GLN A 145 -3.266 18.679 5.797 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.672 17.204 8.289 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.885 18.498 8.087 1.00 0.00 C ATOM 2318 CD GLN A 145 -1.309 19.521 9.142 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -1.005 19.372 10.308 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -2.007 20.563 8.780 1.00 0.00 N ATOM 0 H GLN A 145 -3.420 15.511 8.740 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.543 18.296 8.293 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.654 16.915 9.340 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.210 16.393 7.727 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.184 18.302 8.164 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -1.065 18.894 7.088 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -2.263 20.690 7.801 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.296 21.250 9.476 1.00 0.00 H new ATOM 2329 N PHE A 146 -2.963 16.517 5.575 1.00 0.00 N ATOM 2330 CA PHE A 146 -2.942 16.622 4.090 1.00 0.00 C ATOM 2331 C PHE A 146 -4.331 16.969 3.542 1.00 0.00 C ATOM 2332 O PHE A 146 -4.477 17.861 2.732 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.484 15.296 3.491 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.503 15.397 1.988 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.709 15.245 1.301 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.320 15.642 1.279 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.742 15.338 -0.095 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.348 15.736 -0.119 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.561 15.582 -0.805 1.00 0.00 C ATOM 0 H PHE A 146 -2.843 15.574 5.944 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.250 17.418 3.814 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.479 15.054 3.838 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.138 14.489 3.821 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.620 15.055 1.849 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.387 15.758 1.810 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.677 15.222 -0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.437 15.927 -0.667 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.584 15.652 -1.883 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.352 16.267 3.961 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.714 16.568 3.435 1.00 0.00 C ATOM 2351 C LEU A 147 -7.031 18.045 3.655 1.00 0.00 C ATOM 2352 O LEU A 147 -7.642 18.688 2.825 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.751 15.697 4.144 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.487 14.224 3.821 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.565 13.360 4.467 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.529 14.009 2.308 1.00 0.00 C ATOM 0 H LEU A 147 -5.302 15.506 4.638 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.745 16.350 2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.702 15.859 5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.755 15.976 3.825 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.505 13.948 4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.377 12.311 4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.547 13.503 5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.542 13.647 4.079 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.340 12.959 2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.511 14.290 1.928 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.766 14.624 1.832 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.604 18.599 4.753 1.00 0.00 N ATOM 2369 CA CYS A 148 -6.865 20.041 4.998 1.00 0.00 C ATOM 2370 C CYS A 148 -5.999 20.863 4.040 1.00 0.00 C ATOM 2371 O CYS A 148 -6.167 22.059 3.899 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.508 20.393 6.443 1.00 0.00 C ATOM 2373 SG CYS A 148 -7.720 19.652 7.564 1.00 0.00 S ATOM 0 H CYS A 148 -6.087 18.117 5.489 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.919 20.261 4.831 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.508 20.030 6.680 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.493 21.475 6.571 1.00 0.00 H new ATOM 0 HG CYS A 148 -7.176 19.468 8.730 1.00 0.00 H new ATOM 2379 N SER A 149 -5.057 20.227 3.393 1.00 0.00 N ATOM 2380 CA SER A 149 -4.153 20.952 2.453 1.00 0.00 C ATOM 2381 C SER A 149 -4.734 20.951 1.034 1.00 0.00 C ATOM 2382 O SER A 149 -4.267 21.662 0.168 1.00 0.00 O ATOM 2383 CB SER A 149 -2.797 20.247 2.426 1.00 0.00 C ATOM 2384 OG SER A 149 -1.760 21.219 2.385 1.00 0.00 O ATOM 0 H SER A 149 -4.874 19.227 3.477 1.00 0.00 H new ATOM 0 HA SER A 149 -4.047 21.982 2.793 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.685 19.617 3.308 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.732 19.593 1.556 1.00 0.00 H new ATOM 0 HG SER A 149 -0.890 20.769 2.369 1.00 0.00 H new ATOM 2390 N ILE A 150 -5.731 20.150 0.779 1.00 0.00 N ATOM 2391 CA ILE A 150 -6.304 20.105 -0.594 1.00 0.00 C ATOM 2392 C ILE A 150 -7.217 21.311 -0.819 1.00 0.00 C ATOM 2393 O ILE A 150 -6.823 22.448 -0.652 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.112 18.818 -0.777 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.444 17.674 -0.016 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.162 18.462 -2.262 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.340 16.436 -0.076 1.00 0.00 C ATOM 0 H ILE A 150 -6.171 19.528 1.458 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.488 20.129 -1.317 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.121 18.971 -0.394 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.469 17.453 -0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.272 17.963 1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.737 17.546 -2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.636 19.273 -2.815 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.149 18.313 -2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.866 15.617 0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.304 16.662 0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.489 16.145 -1.116 1.00 0.00 H new ATOM 2409 N GLU A 151 -8.437 21.066 -1.207 1.00 0.00 N ATOM 2410 CA GLU A 151 -9.389 22.184 -1.455 1.00 0.00 C ATOM 2411 C GLU A 151 -9.848 22.770 -0.121 1.00 0.00 C ATOM 2412 O GLU A 151 -10.521 23.781 -0.073 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.600 21.649 -2.225 1.00 0.00 C ATOM 2414 CG GLU A 151 -11.476 20.816 -1.285 1.00 0.00 C ATOM 2415 CD GLU A 151 -12.579 20.127 -2.091 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -12.645 20.364 -3.287 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -13.336 19.375 -1.501 1.00 0.00 O ATOM 0 H GLU A 151 -8.818 20.133 -1.364 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.898 22.963 -2.039 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -11.176 22.477 -2.638 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.269 21.040 -3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.869 20.072 -0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.916 21.455 -0.519 1.00 0.00 H new ATOM 2425 N ALA A 152 -9.484 22.148 0.966 1.00 0.00 N ATOM 2426 CA ALA A 152 -9.895 22.676 2.297 1.00 0.00 C ATOM 2427 C ALA A 152 -9.192 24.013 2.547 1.00 0.00 C ATOM 2428 O ALA A 152 -8.064 24.214 2.144 1.00 0.00 O ATOM 2429 CB ALA A 152 -9.499 21.678 3.386 1.00 0.00 C ATOM 0 H ALA A 152 -8.921 21.298 0.990 1.00 0.00 H new ATOM 0 HA ALA A 152 -10.975 22.821 2.317 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.800 22.064 4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.996 20.725 3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.419 21.533 3.371 1.00 0.00 H new ATOM 2435 N LEU A 153 -9.846 24.926 3.210 1.00 0.00 N ATOM 2436 CA LEU A 153 -9.206 26.245 3.480 1.00 0.00 C ATOM 2437 C LEU A 153 -7.839 26.020 4.129 1.00 0.00 C ATOM 2438 O LEU A 153 -7.422 24.883 4.338 1.00 0.00 O ATOM 2439 CB LEU A 153 -10.097 27.063 4.423 1.00 0.00 C ATOM 2440 CG LEU A 153 -9.658 28.530 4.414 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -10.869 29.425 4.680 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -8.609 28.762 5.506 1.00 0.00 C ATOM 0 H LEU A 153 -10.792 24.817 3.575 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.079 26.789 2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.139 26.984 4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.035 26.662 5.435 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.229 28.771 3.441 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -10.558 30.470 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -11.617 29.265 3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.296 29.179 5.652 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -8.299 29.807 5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.037 28.519 6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.744 28.125 5.321 1.00 0.00 H new TER 2454 LEU A 153