USER MOD reduce.3.24.130724 H: found=0, std=0, add=1252, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1253 hydrogens (24 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 NoAdj-H: A 188 2ZF HE2 : A 188 2ZF OE2 : A 188 2ZF CD :(short bond) USER MOD NoAdj-H: A 188 2ZF HE1 : A 188 2ZFOE11 : A 188 2ZF CD3 :(short bond) USER MOD Set 1.1: A 75 TYR OH : rot 179:sc= -6.14! USER MOD Set 1.2: A 77 ASN : amide:sc= -5.09 K(o=-12,f=-13) USER MOD Set 1.3: A 182 SER OG : rot -61:sc= -0.575 USER MOD Set 2.1: A 108 THR OG1 : rot -85:sc= 1.06 USER MOD Set 2.2: A 110 HIS : no HE2:sc= -1.62 K(o=-0.53,f=-2.4) USER MOD Set 2.3: A 134 TYR OH : rot -91:sc= 0.0324 USER MOD Set 3.1: A 95 THR OG1 : rot -170:sc= -1.44 USER MOD Set 3.2: A 147 SER OG : rot 69:sc= 0.923 USER MOD Set 3.3: A 149 HIS : no HD1:sc= -3.26! C(o=-3.8!,f=-8.3!) USER MOD Set 4.1: A 73 GLN : amide:sc= -0.158 K(o=0.051,f=-5.2!) USER MOD Set 4.2: A 76 THR OG1 : rot -167:sc= 0.209 USER MOD Set 5.1: A 34 GLN : amide:sc= 0.491 K(o=-5.3,f=-12!) USER MOD Set 5.2: A 47 CYS SG : rot 28:sc= -4.54 USER MOD Set 5.3: A 52 CYS SG : rot 150:sc= -1.25! USER MOD Set 6.1: A 38 THR OG1 : rot 154:sc= 0.803 USER MOD Set 6.2: A 40 THR OG1 : rot 128:sc= -0.114 USER MOD Set 7.1: A 37 SER OG : rot -56:sc= 1.25 USER MOD Set 7.2: A 42 SER OG : rot 180:sc= 0.977 USER MOD Single : A 22 THR OG1 : rot -32:sc= 0.36 USER MOD Single : A 26 LYS NZ :NH3+ -175:sc= -0.804 (180deg=-0.834) USER MOD Single : A 27 ASN : amide:sc= -0.0619 K(o=-0.062,f=-1.9) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 41 GLN : amide:sc= -0.0269 K(o=-0.027,f=-1.2!) USER MOD Single : A 46 THR OG1 : rot 76:sc= -2.11 USER MOD Single : A 49 ASN : amide:sc= -0.357 X(o=-0.36,f=-0.56) USER MOD Single : A 54 THR OG1 : rot 30:sc= -0.177 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -11.2! C(o=-11!,f=-17!) USER MOD Single : A 61 SER OG : rot 112:sc= -3.54! USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0495 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.032 USER MOD Single : A 74 MET CE :methyl -150:sc= -0.259 (180deg=-1.44!) USER MOD Single : A 80 GLN : amide:sc= -0.0504 K(o=-0.05,f=-0.85) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 8:sc= 1.11 USER MOD Single : A 98 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 83:sc= 0.846 USER MOD Single : A 159 CYS SG : rot 33:sc= -0.817 USER MOD Single : A 160 THR OG1 : rot -130:sc= -0.862 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 61:sc= -0.969 USER MOD Single : A 175 MET CE :methyl -150:sc= -4.71! (180deg=-6.34!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 89:sc= 1.09 USER MOD Single : A 179 MET CE :methyl -137:sc= -0.0653 (180deg=-0.329) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 159:sc= -0.0347 (180deg=-0.731) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -18.560 6.355 2.802 1.00 0.00 N ATOM 2 CA THR A 22 -19.835 7.073 3.092 1.00 0.00 C ATOM 3 C THR A 22 -19.872 8.407 2.342 1.00 0.00 C ATOM 4 O THR A 22 -18.915 9.157 2.344 1.00 0.00 O ATOM 5 CB THR A 22 -19.821 7.306 4.603 1.00 0.00 C ATOM 6 OG1 THR A 22 -18.602 7.937 4.972 1.00 0.00 O ATOM 7 CG2 THR A 22 -19.946 5.967 5.330 1.00 0.00 C ATOM 0 HA THR A 22 -20.711 6.507 2.775 1.00 0.00 H new ATOM 0 HB THR A 22 -20.659 7.945 4.880 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.886 7.643 4.370 1.00 0.00 H new ATOM 0 HG21 THR A 22 -19.936 6.135 6.407 1.00 0.00 H new ATOM 0 HG22 THR A 22 -20.882 5.485 5.047 1.00 0.00 H new ATOM 0 HG23 THR A 22 -19.110 5.324 5.055 1.00 0.00 H new ATOM 15 N GLY A 23 -20.975 8.707 1.703 1.00 0.00 N ATOM 16 CA GLY A 23 -21.089 9.991 0.951 1.00 0.00 C ATOM 17 C GLY A 23 -20.505 9.816 -0.452 1.00 0.00 C ATOM 18 O GLY A 23 -20.074 8.742 -0.825 1.00 0.00 O ATOM 0 H GLY A 23 -21.804 8.114 1.671 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -22.134 10.295 0.886 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -20.559 10.783 1.481 1.00 0.00 H new ATOM 22 N ARG A 24 -20.492 10.868 -1.232 1.00 0.00 N ATOM 23 CA ARG A 24 -19.939 10.775 -2.616 1.00 0.00 C ATOM 24 C ARG A 24 -18.679 11.625 -2.754 1.00 0.00 C ATOM 25 O ARG A 24 -18.667 12.793 -2.409 1.00 0.00 O ATOM 26 CB ARG A 24 -21.040 11.323 -3.519 1.00 0.00 C ATOM 27 CG ARG A 24 -22.129 10.269 -3.688 1.00 0.00 C ATOM 28 CD ARG A 24 -23.231 10.825 -4.593 1.00 0.00 C ATOM 29 NE ARG A 24 -23.911 11.868 -3.773 1.00 0.00 N ATOM 30 CZ ARG A 24 -24.285 12.997 -4.319 1.00 0.00 C ATOM 31 NH1 ARG A 24 -24.738 13.018 -5.544 1.00 0.00 N ATOM 32 NH2 ARG A 24 -24.209 14.106 -3.635 1.00 0.00 N ATOM 0 H ARG A 24 -20.842 11.789 -0.968 1.00 0.00 H new ATOM 0 HA ARG A 24 -19.661 9.753 -2.872 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -21.461 12.231 -3.087 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -20.627 11.594 -4.491 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -21.709 9.361 -4.122 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -22.542 9.997 -2.717 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.815 11.250 -5.507 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -23.928 10.042 -4.894 1.00 0.00 H new ATOM 0 HE ARG A 24 -24.086 11.701 -2.782 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -24.801 12.152 -6.079 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -25.028 13.900 -5.965 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -23.859 14.091 -2.677 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -24.500 14.987 -4.058 1.00 0.00 H new ATOM 46 N ASP A 25 -17.623 11.050 -3.269 1.00 0.00 N ATOM 47 CA ASP A 25 -16.361 11.830 -3.448 1.00 0.00 C ATOM 48 C ASP A 25 -16.472 12.725 -4.665 1.00 0.00 C ATOM 49 O ASP A 25 -16.087 13.879 -4.646 1.00 0.00 O ATOM 50 CB ASP A 25 -15.255 10.787 -3.631 1.00 0.00 C ATOM 51 CG ASP A 25 -15.005 10.046 -2.310 1.00 0.00 C ATOM 52 OD1 ASP A 25 -15.886 10.052 -1.465 1.00 0.00 O ATOM 53 OD2 ASP A 25 -13.931 9.485 -2.167 1.00 0.00 O ATOM 0 H ASP A 25 -17.579 10.077 -3.573 1.00 0.00 H new ATOM 0 HA ASP A 25 -16.154 12.479 -2.597 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -15.539 10.077 -4.407 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -14.338 11.273 -3.964 1.00 0.00 H new ATOM 58 N LYS A 26 -17.009 12.197 -5.713 1.00 0.00 N ATOM 59 CA LYS A 26 -17.182 12.991 -6.958 1.00 0.00 C ATOM 60 C LYS A 26 -18.409 12.495 -7.725 1.00 0.00 C ATOM 61 O LYS A 26 -19.160 11.676 -7.236 1.00 0.00 O ATOM 62 CB LYS A 26 -15.911 12.780 -7.791 1.00 0.00 C ATOM 63 CG LYS A 26 -14.719 13.478 -7.129 1.00 0.00 C ATOM 64 CD LYS A 26 -13.466 13.255 -7.977 1.00 0.00 C ATOM 65 CE LYS A 26 -12.272 13.951 -7.318 1.00 0.00 C ATOM 66 NZ LYS A 26 -11.380 14.332 -8.447 1.00 0.00 N ATOM 0 H LYS A 26 -17.343 11.235 -5.768 1.00 0.00 H new ATOM 0 HA LYS A 26 -17.333 14.048 -6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -15.707 11.714 -7.892 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.058 13.173 -8.797 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -14.918 14.545 -7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -14.566 13.086 -6.124 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -13.268 12.188 -8.078 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -13.620 13.647 -8.982 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -12.589 14.827 -6.752 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -11.763 13.286 -6.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -10.499 14.739 -8.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -11.158 13.489 -9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -11.858 15.035 -9.045 1.00 0.00 H new ATOM 80 N ASN A 27 -18.617 12.984 -8.921 1.00 0.00 N ATOM 81 CA ASN A 27 -19.798 12.535 -9.719 1.00 0.00 C ATOM 82 C ASN A 27 -19.560 12.792 -11.210 1.00 0.00 C ATOM 83 O ASN A 27 -20.382 13.385 -11.885 1.00 0.00 O ATOM 84 CB ASN A 27 -20.967 13.377 -9.206 1.00 0.00 C ATOM 85 CG ASN A 27 -22.279 12.630 -9.456 1.00 0.00 C ATOM 86 OD1 ASN A 27 -22.376 11.445 -9.201 1.00 0.00 O ATOM 87 ND2 ASN A 27 -23.300 13.275 -9.950 1.00 0.00 N ATOM 0 H ASN A 27 -18.021 13.674 -9.379 1.00 0.00 H new ATOM 0 HA ASN A 27 -19.988 11.467 -9.610 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -20.846 13.576 -8.141 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -20.983 14.343 -9.711 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -24.178 12.785 -10.122 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -23.220 14.269 -10.164 1.00 0.00 H new ATOM 94 N GLN A 28 -18.443 12.344 -11.728 1.00 0.00 N ATOM 95 CA GLN A 28 -18.148 12.555 -13.178 1.00 0.00 C ATOM 96 C GLN A 28 -18.036 11.213 -13.896 1.00 0.00 C ATOM 97 O GLN A 28 -17.256 10.357 -13.523 1.00 0.00 O ATOM 98 CB GLN A 28 -16.816 13.303 -13.207 1.00 0.00 C ATOM 99 CG GLN A 28 -17.007 14.701 -12.613 1.00 0.00 C ATOM 100 CD GLN A 28 -15.671 15.445 -12.610 1.00 0.00 C ATOM 101 OE1 GLN A 28 -14.620 14.835 -12.602 1.00 0.00 O ATOM 102 NE2 GLN A 28 -15.666 16.751 -12.618 1.00 0.00 N ATOM 0 H GLN A 28 -17.723 11.841 -11.209 1.00 0.00 H new ATOM 0 HA GLN A 28 -18.935 13.114 -13.684 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.065 12.754 -12.639 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -16.450 13.377 -14.231 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -17.743 15.257 -13.195 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -17.395 14.625 -11.597 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -16.547 17.264 -12.625 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -14.781 17.258 -12.618 1.00 0.00 H new ATOM 111 N VAL A 29 -18.828 11.027 -14.916 1.00 0.00 N ATOM 112 CA VAL A 29 -18.808 9.749 -15.670 1.00 0.00 C ATOM 113 C VAL A 29 -17.938 9.859 -16.936 1.00 0.00 C ATOM 114 O VAL A 29 -18.097 9.096 -17.864 1.00 0.00 O ATOM 115 CB VAL A 29 -20.271 9.491 -16.043 1.00 0.00 C ATOM 116 CG1 VAL A 29 -21.113 9.357 -14.772 1.00 0.00 C ATOM 117 CG2 VAL A 29 -20.821 10.642 -16.898 1.00 0.00 C ATOM 0 H VAL A 29 -19.495 11.717 -15.261 1.00 0.00 H new ATOM 0 HA VAL A 29 -18.380 8.939 -15.079 1.00 0.00 H new ATOM 0 HB VAL A 29 -20.323 8.567 -16.619 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -22.153 9.174 -15.042 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -20.741 8.524 -14.175 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -21.046 10.278 -14.192 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -21.861 10.441 -17.153 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -20.759 11.574 -16.337 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -20.234 10.729 -17.812 1.00 0.00 H new ATOM 127 N GLU A 30 -17.072 10.836 -17.006 1.00 0.00 N ATOM 128 CA GLU A 30 -16.240 11.024 -18.243 1.00 0.00 C ATOM 129 C GLU A 30 -15.102 10.000 -18.385 1.00 0.00 C ATOM 130 O GLU A 30 -14.905 9.448 -19.453 1.00 0.00 O ATOM 131 CB GLU A 30 -15.695 12.442 -18.127 1.00 0.00 C ATOM 132 CG GLU A 30 -16.882 13.405 -18.150 1.00 0.00 C ATOM 133 CD GLU A 30 -16.404 14.859 -18.036 1.00 0.00 C ATOM 134 OE1 GLU A 30 -15.231 15.069 -17.761 1.00 0.00 O ATOM 135 OE2 GLU A 30 -17.222 15.743 -18.229 1.00 0.00 O ATOM 0 H GLU A 30 -16.901 11.514 -16.263 1.00 0.00 H new ATOM 0 HA GLU A 30 -16.843 10.869 -19.138 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.127 12.558 -17.204 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -15.013 12.657 -18.950 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -17.445 13.274 -19.074 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -17.560 13.174 -17.328 1.00 0.00 H new ATOM 142 N GLY A 31 -14.343 9.750 -17.346 1.00 0.00 N ATOM 143 CA GLY A 31 -13.212 8.769 -17.477 1.00 0.00 C ATOM 144 C GLY A 31 -12.067 9.110 -16.506 1.00 0.00 C ATOM 145 O GLY A 31 -12.270 9.735 -15.489 1.00 0.00 O ATOM 0 H GLY A 31 -14.452 10.174 -16.425 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -13.576 7.761 -17.276 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -12.838 8.775 -18.501 1.00 0.00 H new ATOM 149 N GLU A 32 -10.866 8.687 -16.866 1.00 0.00 N ATOM 150 CA GLU A 32 -9.598 8.930 -16.099 1.00 0.00 C ATOM 151 C GLU A 32 -9.438 8.059 -14.825 1.00 0.00 C ATOM 152 O GLU A 32 -9.114 6.884 -14.903 1.00 0.00 O ATOM 153 CB GLU A 32 -9.541 10.445 -15.809 1.00 0.00 C ATOM 154 CG GLU A 32 -9.526 11.215 -17.135 1.00 0.00 C ATOM 155 CD GLU A 32 -9.468 12.728 -16.874 1.00 0.00 C ATOM 156 OE1 GLU A 32 -9.634 13.132 -15.733 1.00 0.00 O ATOM 157 OE2 GLU A 32 -9.264 13.460 -17.829 1.00 0.00 O ATOM 0 H GLU A 32 -10.714 8.148 -17.719 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.746 8.617 -16.702 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.401 10.745 -15.211 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.650 10.682 -15.227 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.666 10.909 -17.731 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.417 10.973 -17.714 1.00 0.00 H new ATOM 164 N VAL A 33 -9.589 8.638 -13.665 1.00 0.00 N ATOM 165 CA VAL A 33 -9.360 7.877 -12.381 1.00 0.00 C ATOM 166 C VAL A 33 -10.405 8.244 -11.324 1.00 0.00 C ATOM 167 O VAL A 33 -10.781 9.393 -11.182 1.00 0.00 O ATOM 168 CB VAL A 33 -7.969 8.341 -11.918 1.00 0.00 C ATOM 169 CG1 VAL A 33 -7.574 7.617 -10.627 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.932 8.033 -13.001 1.00 0.00 C ATOM 0 H VAL A 33 -9.863 9.613 -13.540 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.433 6.799 -12.527 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.003 9.415 -11.735 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.587 7.953 -10.308 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.303 7.840 -9.847 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.551 6.542 -10.805 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.948 8.364 -12.668 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.909 6.959 -13.188 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.199 8.556 -13.919 1.00 0.00 H new ATOM 180 N GLN A 34 -10.865 7.271 -10.573 1.00 0.00 N ATOM 181 CA GLN A 34 -11.877 7.557 -9.513 1.00 0.00 C ATOM 182 C GLN A 34 -11.182 7.865 -8.184 1.00 0.00 C ATOM 183 O GLN A 34 -10.460 7.045 -7.647 1.00 0.00 O ATOM 184 CB GLN A 34 -12.708 6.277 -9.366 1.00 0.00 C ATOM 185 CG GLN A 34 -13.448 5.971 -10.669 1.00 0.00 C ATOM 186 CD GLN A 34 -14.374 4.767 -10.467 1.00 0.00 C ATOM 187 OE1 GLN A 34 -14.211 4.005 -9.536 1.00 0.00 O ATOM 188 NE2 GLN A 34 -15.348 4.564 -11.312 1.00 0.00 N ATOM 0 H GLN A 34 -10.582 6.294 -10.650 1.00 0.00 H new ATOM 0 HA GLN A 34 -12.492 8.417 -9.778 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -12.058 5.442 -9.104 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -13.424 6.392 -8.552 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -14.028 6.839 -10.982 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.733 5.762 -11.464 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -15.486 5.204 -12.095 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.971 3.766 -11.190 1.00 0.00 H new ATOM 197 N VAL A 35 -11.424 9.027 -7.636 1.00 0.00 N ATOM 198 CA VAL A 35 -10.812 9.382 -6.321 1.00 0.00 C ATOM 199 C VAL A 35 -11.647 8.721 -5.226 1.00 0.00 C ATOM 200 O VAL A 35 -12.860 8.683 -5.315 1.00 0.00 O ATOM 201 CB VAL A 35 -10.903 10.909 -6.231 1.00 0.00 C ATOM 202 CG1 VAL A 35 -10.316 11.384 -4.899 1.00 0.00 C ATOM 203 CG2 VAL A 35 -10.115 11.538 -7.383 1.00 0.00 C ATOM 0 H VAL A 35 -12.020 9.747 -8.043 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.779 9.051 -6.214 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.949 11.210 -6.295 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.383 12.470 -4.839 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.876 10.940 -4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.271 11.080 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.180 12.624 -7.318 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.071 11.233 -7.319 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.532 11.206 -8.333 1.00 0.00 H new ATOM 213 N VAL A 36 -11.022 8.172 -4.214 1.00 0.00 N ATOM 214 CA VAL A 36 -11.807 7.489 -3.154 1.00 0.00 C ATOM 215 C VAL A 36 -11.231 7.760 -1.768 1.00 0.00 C ATOM 216 O VAL A 36 -10.147 8.287 -1.611 1.00 0.00 O ATOM 217 CB VAL A 36 -11.720 5.995 -3.491 1.00 0.00 C ATOM 218 CG1 VAL A 36 -12.353 5.743 -4.861 1.00 0.00 C ATOM 219 CG2 VAL A 36 -10.252 5.546 -3.523 1.00 0.00 C ATOM 0 H VAL A 36 -10.011 8.170 -4.081 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.836 7.848 -3.128 1.00 0.00 H new ATOM 0 HB VAL A 36 -12.253 5.428 -2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.291 4.681 -5.101 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.399 6.050 -4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.821 6.318 -5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -10.202 4.484 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.714 6.115 -4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.797 5.720 -2.548 1.00 0.00 H new ATOM 229 N SER A 37 -11.964 7.374 -0.770 1.00 0.00 N ATOM 230 CA SER A 37 -11.518 7.555 0.636 1.00 0.00 C ATOM 231 C SER A 37 -11.968 6.341 1.420 1.00 0.00 C ATOM 232 O SER A 37 -13.140 6.023 1.488 1.00 0.00 O ATOM 233 CB SER A 37 -12.219 8.818 1.131 1.00 0.00 C ATOM 234 OG SER A 37 -11.837 9.918 0.314 1.00 0.00 O ATOM 0 H SER A 37 -12.877 6.929 -0.870 1.00 0.00 H new ATOM 0 HA SER A 37 -10.438 7.654 0.742 1.00 0.00 H new ATOM 0 HB2 SER A 37 -13.300 8.684 1.099 1.00 0.00 H new ATOM 0 HB3 SER A 37 -11.953 9.012 2.170 1.00 0.00 H new ATOM 0 HG SER A 37 -10.860 9.997 0.308 1.00 0.00 H new ATOM 240 N THR A 38 -11.032 5.647 1.979 1.00 0.00 N ATOM 241 CA THR A 38 -11.347 4.426 2.732 1.00 0.00 C ATOM 242 C THR A 38 -11.180 4.690 4.215 1.00 0.00 C ATOM 243 O THR A 38 -10.871 5.792 4.632 1.00 0.00 O ATOM 244 CB THR A 38 -10.328 3.415 2.233 1.00 0.00 C ATOM 245 OG1 THR A 38 -9.021 3.925 2.440 1.00 0.00 O ATOM 246 CG2 THR A 38 -10.566 3.159 0.741 1.00 0.00 C ATOM 0 H THR A 38 -10.040 5.883 1.943 1.00 0.00 H new ATOM 0 HA THR A 38 -12.370 4.076 2.591 1.00 0.00 H new ATOM 0 HB THR A 38 -10.433 2.477 2.779 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.389 3.181 2.526 1.00 0.00 H new ATOM 0 HG21 THR A 38 -9.838 2.434 0.376 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.573 2.768 0.595 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.456 4.093 0.190 1.00 0.00 H new ATOM 254 N ALA A 39 -11.406 3.695 5.012 1.00 0.00 N ATOM 255 CA ALA A 39 -11.292 3.877 6.490 1.00 0.00 C ATOM 256 C ALA A 39 -9.893 4.347 6.895 1.00 0.00 C ATOM 257 O ALA A 39 -9.701 4.819 8.001 1.00 0.00 O ATOM 258 CB ALA A 39 -11.595 2.504 7.093 1.00 0.00 C ATOM 0 H ALA A 39 -11.666 2.756 4.710 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.980 4.643 6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.530 2.561 8.180 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.600 2.194 6.806 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.872 1.777 6.724 1.00 0.00 H new ATOM 264 N THR A 40 -8.917 4.218 6.032 1.00 0.00 N ATOM 265 CA THR A 40 -7.545 4.655 6.408 1.00 0.00 C ATOM 266 C THR A 40 -7.173 6.004 5.782 1.00 0.00 C ATOM 267 O THR A 40 -6.534 6.818 6.421 1.00 0.00 O ATOM 268 CB THR A 40 -6.623 3.553 5.887 1.00 0.00 C ATOM 269 OG1 THR A 40 -6.966 3.249 4.543 1.00 0.00 O ATOM 270 CG2 THR A 40 -6.777 2.302 6.752 1.00 0.00 C ATOM 0 H THR A 40 -9.012 3.832 5.093 1.00 0.00 H new ATOM 0 HA THR A 40 -7.463 4.800 7.485 1.00 0.00 H new ATOM 0 HB THR A 40 -5.589 3.894 5.930 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.162 3.286 3.984 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.119 1.518 6.378 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.512 2.538 7.783 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.810 1.957 6.713 1.00 0.00 H new ATOM 278 N GLN A 41 -7.543 6.252 4.543 1.00 0.00 N ATOM 279 CA GLN A 41 -7.164 7.564 3.906 1.00 0.00 C ATOM 280 C GLN A 41 -7.791 7.726 2.517 1.00 0.00 C ATOM 281 O GLN A 41 -8.633 6.954 2.100 1.00 0.00 O ATOM 282 CB GLN A 41 -5.631 7.539 3.788 1.00 0.00 C ATOM 283 CG GLN A 41 -5.190 6.325 2.964 1.00 0.00 C ATOM 284 CD GLN A 41 -3.672 6.166 3.060 1.00 0.00 C ATOM 285 OE1 GLN A 41 -3.084 6.449 4.086 1.00 0.00 O ATOM 286 NE2 GLN A 41 -3.007 5.718 2.030 1.00 0.00 N ATOM 0 H GLN A 41 -8.081 5.617 3.953 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.524 8.400 4.506 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -5.279 8.457 3.316 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.182 7.498 4.780 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.684 5.425 3.330 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.488 6.451 1.923 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.500 5.480 1.169 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.995 5.606 2.086 1.00 0.00 H new ATOM 295 N SER A 42 -7.345 8.723 1.792 1.00 0.00 N ATOM 296 CA SER A 42 -7.851 8.963 0.414 1.00 0.00 C ATOM 297 C SER A 42 -6.689 8.791 -0.568 1.00 0.00 C ATOM 298 O SER A 42 -5.548 9.064 -0.242 1.00 0.00 O ATOM 299 CB SER A 42 -8.352 10.406 0.415 1.00 0.00 C ATOM 300 OG SER A 42 -9.516 10.498 1.227 1.00 0.00 O ATOM 0 H SER A 42 -6.640 9.389 2.107 1.00 0.00 H new ATOM 0 HA SER A 42 -8.643 8.274 0.121 1.00 0.00 H new ATOM 0 HB2 SER A 42 -7.577 11.072 0.794 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.578 10.726 -0.602 1.00 0.00 H new ATOM 0 HG SER A 42 -9.840 11.423 1.231 1.00 0.00 H new ATOM 306 N PHE A 43 -6.964 8.321 -1.753 1.00 0.00 N ATOM 307 CA PHE A 43 -5.871 8.104 -2.756 1.00 0.00 C ATOM 308 C PHE A 43 -6.465 7.992 -4.170 1.00 0.00 C ATOM 309 O PHE A 43 -7.384 8.722 -4.497 1.00 0.00 O ATOM 310 CB PHE A 43 -5.116 6.829 -2.298 1.00 0.00 C ATOM 311 CG PHE A 43 -6.074 5.718 -1.925 1.00 0.00 C ATOM 312 CD1 PHE A 43 -6.634 5.694 -0.644 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.394 4.715 -2.845 1.00 0.00 C ATOM 314 CE1 PHE A 43 -7.515 4.677 -0.282 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.281 3.693 -2.480 1.00 0.00 C ATOM 316 CZ PHE A 43 -7.843 3.676 -1.196 1.00 0.00 C ATOM 0 H PHE A 43 -7.900 8.076 -2.076 1.00 0.00 H new ATOM 0 HA PHE A 43 -5.172 8.939 -2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.457 6.489 -3.097 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.484 7.067 -1.443 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.383 6.467 0.068 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -5.959 4.728 -3.834 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -7.945 4.664 0.709 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.532 2.918 -3.189 1.00 0.00 H new ATOM 0 HZ PHE A 43 -8.528 2.890 -0.915 1.00 0.00 H new ATOM 326 N LEU A 44 -5.940 7.147 -5.031 1.00 0.00 N ATOM 327 CA LEU A 44 -6.486 7.093 -6.424 1.00 0.00 C ATOM 328 C LEU A 44 -6.720 5.665 -6.930 1.00 0.00 C ATOM 329 O LEU A 44 -6.182 4.697 -6.420 1.00 0.00 O ATOM 330 CB LEU A 44 -5.428 7.787 -7.282 1.00 0.00 C ATOM 331 CG LEU A 44 -5.419 9.284 -6.966 1.00 0.00 C ATOM 332 CD1 LEU A 44 -4.211 9.941 -7.636 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.706 9.925 -7.494 1.00 0.00 C ATOM 0 H LEU A 44 -5.172 6.505 -4.833 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.465 7.571 -6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.446 7.357 -7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.640 7.629 -8.339 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.357 9.426 -5.887 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.205 11.007 -7.411 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.295 9.486 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.271 9.799 -8.715 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.700 10.992 -7.269 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.768 9.782 -8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.567 9.458 -7.016 1.00 0.00 H new ATOM 345 N ALA A 45 -7.531 5.566 -7.959 1.00 0.00 N ATOM 346 CA ALA A 45 -7.862 4.256 -8.578 1.00 0.00 C ATOM 347 C ALA A 45 -8.096 4.454 -10.075 1.00 0.00 C ATOM 348 O ALA A 45 -8.926 5.248 -10.477 1.00 0.00 O ATOM 349 CB ALA A 45 -9.155 3.818 -7.894 1.00 0.00 C ATOM 0 H ALA A 45 -7.985 6.365 -8.402 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.069 3.517 -8.460 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.470 2.855 -8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -8.986 3.727 -6.821 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.933 4.559 -8.077 1.00 0.00 H new ATOM 355 N THR A 46 -7.365 3.749 -10.904 1.00 0.00 N ATOM 356 CA THR A 46 -7.537 3.916 -12.376 1.00 0.00 C ATOM 357 C THR A 46 -8.437 2.830 -12.937 1.00 0.00 C ATOM 358 O THR A 46 -8.138 1.654 -12.844 1.00 0.00 O ATOM 359 CB THR A 46 -6.147 3.772 -12.974 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.248 4.635 -12.294 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.215 4.132 -14.462 1.00 0.00 C ATOM 0 H THR A 46 -6.659 3.068 -10.624 1.00 0.00 H new ATOM 0 HA THR A 46 -7.993 4.878 -12.610 1.00 0.00 H new ATOM 0 HB THR A 46 -5.791 2.747 -12.866 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.025 4.252 -11.420 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.224 4.033 -14.906 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.908 3.459 -14.968 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.561 5.160 -14.572 1.00 0.00 H new ATOM 369 N CYS A 47 -9.531 3.217 -13.527 1.00 0.00 N ATOM 370 CA CYS A 47 -10.450 2.207 -14.107 1.00 0.00 C ATOM 371 C CYS A 47 -9.917 1.675 -15.422 1.00 0.00 C ATOM 372 O CYS A 47 -9.634 2.415 -16.343 1.00 0.00 O ATOM 373 CB CYS A 47 -11.770 2.922 -14.308 1.00 0.00 C ATOM 374 SG CYS A 47 -12.666 3.003 -12.737 1.00 0.00 S ATOM 0 H CYS A 47 -9.827 4.188 -13.632 1.00 0.00 H new ATOM 0 HA CYS A 47 -10.557 1.343 -13.451 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -11.595 3.928 -14.690 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -12.369 2.398 -15.053 1.00 0.00 H new ATOM 0 HG CYS A 47 -11.817 2.999 -11.753 1.00 0.00 H new ATOM 380 N VAL A 48 -9.807 0.385 -15.509 1.00 0.00 N ATOM 381 CA VAL A 48 -9.320 -0.247 -16.768 1.00 0.00 C ATOM 382 C VAL A 48 -10.371 -1.241 -17.260 1.00 0.00 C ATOM 383 O VAL A 48 -10.781 -2.130 -16.538 1.00 0.00 O ATOM 384 CB VAL A 48 -8.015 -0.955 -16.392 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.431 -1.641 -17.630 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.010 0.074 -15.868 1.00 0.00 C ATOM 0 H VAL A 48 -10.034 -0.268 -14.759 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.150 0.472 -17.570 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.216 -1.699 -15.621 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.502 -2.145 -17.363 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.144 -2.372 -18.011 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.231 -0.895 -18.399 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.081 -0.429 -15.600 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.811 0.815 -16.642 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.421 0.569 -14.988 1.00 0.00 H new ATOM 396 N ASN A 49 -10.824 -1.092 -18.483 1.00 0.00 N ATOM 397 CA ASN A 49 -11.869 -2.020 -19.030 1.00 0.00 C ATOM 398 C ASN A 49 -13.076 -2.094 -18.083 1.00 0.00 C ATOM 399 O ASN A 49 -13.583 -3.164 -17.799 1.00 0.00 O ATOM 400 CB ASN A 49 -11.187 -3.388 -19.136 1.00 0.00 C ATOM 401 CG ASN A 49 -12.100 -4.359 -19.885 1.00 0.00 C ATOM 402 OD1 ASN A 49 -12.635 -5.281 -19.302 1.00 0.00 O ATOM 403 ND2 ASN A 49 -12.305 -4.190 -21.164 1.00 0.00 N ATOM 0 H ASN A 49 -10.515 -0.366 -19.129 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.245 -1.679 -19.994 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.235 -3.292 -19.658 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.967 -3.774 -18.141 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -12.914 -4.832 -21.672 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.856 -3.416 -21.655 1.00 0.00 H new ATOM 410 N GLY A 50 -13.541 -0.966 -17.598 1.00 0.00 N ATOM 411 CA GLY A 50 -14.718 -0.973 -16.677 1.00 0.00 C ATOM 412 C GLY A 50 -14.340 -1.578 -15.315 1.00 0.00 C ATOM 413 O GLY A 50 -15.195 -2.038 -14.581 1.00 0.00 O ATOM 0 H GLY A 50 -13.156 -0.044 -17.801 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.084 0.044 -16.539 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.531 -1.547 -17.122 1.00 0.00 H new ATOM 417 N VAL A 51 -13.076 -1.570 -14.966 1.00 0.00 N ATOM 418 CA VAL A 51 -12.652 -2.132 -13.645 1.00 0.00 C ATOM 419 C VAL A 51 -11.765 -1.121 -12.931 1.00 0.00 C ATOM 420 O VAL A 51 -10.654 -0.849 -13.348 1.00 0.00 O ATOM 421 CB VAL A 51 -11.870 -3.409 -13.971 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.424 -4.080 -12.670 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.766 -4.373 -14.753 1.00 0.00 C ATOM 0 H VAL A 51 -12.319 -1.198 -15.540 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.497 -2.347 -12.991 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.996 -3.154 -14.571 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.868 -4.988 -12.901 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.786 -3.397 -12.108 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.300 -4.333 -12.072 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.209 -5.281 -14.984 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.639 -4.626 -14.152 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.088 -3.899 -15.680 1.00 0.00 H new ATOM 433 N CYS A 52 -12.253 -0.562 -11.856 1.00 0.00 N ATOM 434 CA CYS A 52 -11.448 0.440 -11.106 1.00 0.00 C ATOM 435 C CYS A 52 -10.350 -0.262 -10.329 1.00 0.00 C ATOM 436 O CYS A 52 -10.610 -1.117 -9.501 1.00 0.00 O ATOM 437 CB CYS A 52 -12.424 1.135 -10.160 1.00 0.00 C ATOM 438 SG CYS A 52 -11.644 2.620 -9.481 1.00 0.00 S ATOM 0 H CYS A 52 -13.175 -0.757 -11.466 1.00 0.00 H new ATOM 0 HA CYS A 52 -10.966 1.159 -11.769 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.337 1.401 -10.692 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.710 0.460 -9.354 1.00 0.00 H new ATOM 0 HG CYS A 52 -12.556 3.511 -9.226 1.00 0.00 H new ATOM 444 N TRP A 53 -9.123 0.099 -10.586 1.00 0.00 N ATOM 445 CA TRP A 53 -8.000 -0.535 -9.864 1.00 0.00 C ATOM 446 C TRP A 53 -7.341 0.496 -8.970 1.00 0.00 C ATOM 447 O TRP A 53 -6.952 1.560 -9.413 1.00 0.00 O ATOM 448 CB TRP A 53 -7.057 -1.028 -10.954 1.00 0.00 C ATOM 449 CG TRP A 53 -7.650 -2.253 -11.568 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.202 -2.322 -12.800 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.774 -3.582 -10.986 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.646 -3.614 -13.016 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.402 -4.429 -11.926 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.399 -4.127 -9.748 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.648 -5.776 -11.645 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.644 -5.478 -9.459 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.265 -6.303 -10.406 1.00 0.00 C ATOM 0 H TRP A 53 -8.856 0.809 -11.268 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.308 -1.359 -9.220 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -6.914 -0.256 -11.710 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.076 -1.250 -10.535 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.283 -1.504 -13.500 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.098 -3.927 -13.875 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.918 -3.501 -9.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.130 -6.405 -12.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.352 -5.884 -8.502 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.448 -7.343 -10.181 1.00 0.00 H new ATOM 468 N THR A 54 -7.220 0.186 -7.716 1.00 0.00 N ATOM 469 CA THR A 54 -6.592 1.142 -6.767 1.00 0.00 C ATOM 470 C THR A 54 -5.557 0.397 -5.950 1.00 0.00 C ATOM 471 O THR A 54 -5.370 -0.795 -6.127 1.00 0.00 O ATOM 472 CB THR A 54 -7.742 1.710 -5.905 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.348 2.951 -5.361 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.117 0.778 -4.751 1.00 0.00 C ATOM 0 H THR A 54 -7.530 -0.693 -7.303 1.00 0.00 H new ATOM 0 HA THR A 54 -6.074 1.965 -7.259 1.00 0.00 H new ATOM 0 HB THR A 54 -8.611 1.819 -6.554 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.717 3.390 -5.970 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.929 1.221 -4.175 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.438 -0.184 -5.150 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.251 0.632 -4.105 1.00 0.00 H new ATOM 482 N VAL A 55 -4.880 1.072 -5.072 1.00 0.00 N ATOM 483 CA VAL A 55 -3.846 0.341 -4.268 1.00 0.00 C ATOM 484 C VAL A 55 -4.436 -0.243 -2.987 1.00 0.00 C ATOM 485 O VAL A 55 -5.007 0.451 -2.169 1.00 0.00 O ATOM 486 CB VAL A 55 -2.746 1.334 -3.940 1.00 0.00 C ATOM 487 CG1 VAL A 55 -1.997 1.686 -5.225 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.325 2.604 -3.297 1.00 0.00 C ATOM 0 H VAL A 55 -4.985 2.067 -4.873 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.457 -0.499 -4.843 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.060 0.882 -3.224 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.204 2.399 -5.000 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.562 0.782 -5.652 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.690 2.128 -5.941 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.516 3.299 -3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.026 3.074 -3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.844 2.341 -2.376 1.00 0.00 H new ATOM 498 N TYR A 56 -4.286 -1.535 -2.820 1.00 0.00 N ATOM 499 CA TYR A 56 -4.817 -2.214 -1.600 1.00 0.00 C ATOM 500 C TYR A 56 -4.162 -1.614 -0.353 1.00 0.00 C ATOM 501 O TYR A 56 -4.817 -1.404 0.654 1.00 0.00 O ATOM 502 CB TYR A 56 -4.433 -3.691 -1.761 1.00 0.00 C ATOM 503 CG TYR A 56 -4.923 -4.488 -0.571 1.00 0.00 C ATOM 504 CD1 TYR A 56 -6.198 -5.065 -0.598 1.00 0.00 C ATOM 505 CD2 TYR A 56 -4.106 -4.650 0.552 1.00 0.00 C ATOM 506 CE1 TYR A 56 -6.657 -5.806 0.497 1.00 0.00 C ATOM 507 CE2 TYR A 56 -4.564 -5.390 1.650 1.00 0.00 C ATOM 508 CZ TYR A 56 -5.841 -5.971 1.623 1.00 0.00 C ATOM 509 OH TYR A 56 -6.305 -6.704 2.705 1.00 0.00 O ATOM 0 H TYR A 56 -3.815 -2.151 -3.482 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.894 -2.093 -1.488 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.866 -4.089 -2.679 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.351 -3.786 -1.852 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.829 -4.938 -1.465 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -3.122 -4.205 0.573 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.641 -6.251 0.474 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.933 -5.513 2.518 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.619 -6.725 3.404 1.00 0.00 H new ATOM 519 N HIS A 57 -2.875 -1.328 -0.421 1.00 0.00 N ATOM 520 CA HIS A 57 -2.186 -0.728 0.762 1.00 0.00 C ATOM 521 C HIS A 57 -2.655 0.712 0.934 1.00 0.00 C ATOM 522 O HIS A 57 -1.955 1.657 0.623 1.00 0.00 O ATOM 523 CB HIS A 57 -0.672 -0.803 0.490 1.00 0.00 C ATOM 524 CG HIS A 57 -0.291 -0.109 -0.798 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.253 -0.783 -2.009 1.00 0.00 N ATOM 526 CD2 HIS A 57 0.152 1.169 -1.072 1.00 0.00 C ATOM 527 CE1 HIS A 57 0.202 0.075 -2.940 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.459 1.278 -2.424 1.00 0.00 N ATOM 0 H HIS A 57 -2.284 -1.484 -1.237 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.417 -1.261 1.684 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.132 -0.348 1.320 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.364 -1.847 0.444 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.522 -1.754 -2.166 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.246 1.964 -0.347 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.342 -0.180 -3.980 1.00 0.00 H new ATOM 536 N GLY A 58 -3.857 0.867 1.415 1.00 0.00 N ATOM 537 CA GLY A 58 -4.438 2.220 1.610 1.00 0.00 C ATOM 538 C GLY A 58 -5.965 2.118 1.546 1.00 0.00 C ATOM 539 O GLY A 58 -6.670 2.936 2.104 1.00 0.00 O ATOM 0 H GLY A 58 -4.470 0.098 1.685 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.127 2.629 2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.073 2.901 0.841 1.00 0.00 H new ATOM 543 N ALA A 59 -6.482 1.119 0.864 1.00 0.00 N ATOM 544 CA ALA A 59 -7.963 0.968 0.764 1.00 0.00 C ATOM 545 C ALA A 59 -8.508 0.140 1.935 1.00 0.00 C ATOM 546 O ALA A 59 -9.014 0.684 2.899 1.00 0.00 O ATOM 547 CB ALA A 59 -8.200 0.253 -0.569 1.00 0.00 C ATOM 0 H ALA A 59 -5.940 0.406 0.376 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.475 1.929 0.807 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.270 0.104 -0.717 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.802 0.859 -1.383 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.697 -0.714 -0.558 1.00 0.00 H new ATOM 553 N GLY A 60 -8.402 -1.169 1.868 1.00 0.00 N ATOM 554 CA GLY A 60 -8.907 -2.041 2.983 1.00 0.00 C ATOM 555 C GLY A 60 -10.333 -1.642 3.420 1.00 0.00 C ATOM 556 O GLY A 60 -10.729 -1.900 4.542 1.00 0.00 O ATOM 0 H GLY A 60 -7.986 -1.674 1.085 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.903 -3.082 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.232 -1.969 3.836 1.00 0.00 H new ATOM 560 N SER A 61 -11.103 -1.016 2.558 1.00 0.00 N ATOM 561 CA SER A 61 -12.494 -0.609 2.950 1.00 0.00 C ATOM 562 C SER A 61 -13.548 -1.415 2.186 1.00 0.00 C ATOM 563 O SER A 61 -14.685 -1.494 2.601 1.00 0.00 O ATOM 564 CB SER A 61 -12.605 0.865 2.581 1.00 0.00 C ATOM 565 OG SER A 61 -12.201 1.038 1.230 1.00 0.00 O ATOM 0 H SER A 61 -10.831 -0.771 1.606 1.00 0.00 H new ATOM 0 HA SER A 61 -12.669 -0.789 4.011 1.00 0.00 H new ATOM 0 HB2 SER A 61 -13.631 1.210 2.714 1.00 0.00 H new ATOM 0 HB3 SER A 61 -11.979 1.466 3.241 1.00 0.00 H new ATOM 0 HG SER A 61 -12.976 1.291 0.686 1.00 0.00 H new ATOM 571 N LYS A 62 -13.178 -2.011 1.073 1.00 0.00 N ATOM 572 CA LYS A 62 -14.141 -2.829 0.249 1.00 0.00 C ATOM 573 C LYS A 62 -15.225 -1.951 -0.395 1.00 0.00 C ATOM 574 O LYS A 62 -15.368 -1.919 -1.603 1.00 0.00 O ATOM 575 CB LYS A 62 -14.779 -3.857 1.206 1.00 0.00 C ATOM 576 CG LYS A 62 -15.540 -4.911 0.401 1.00 0.00 C ATOM 577 CD LYS A 62 -16.169 -5.926 1.358 1.00 0.00 C ATOM 578 CE LYS A 62 -16.931 -6.982 0.556 1.00 0.00 C ATOM 579 NZ LYS A 62 -17.528 -7.884 1.579 1.00 0.00 N ATOM 0 H LYS A 62 -12.233 -1.966 0.692 1.00 0.00 H new ATOM 0 HA LYS A 62 -13.614 -3.319 -0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -14.007 -4.334 1.809 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -15.457 -3.354 1.896 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -16.314 -4.435 -0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -14.864 -5.416 -0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -15.395 -6.401 1.961 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -16.845 -5.421 2.048 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -17.701 -6.526 -0.066 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -16.264 -7.528 -0.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -18.068 -8.636 1.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -16.771 -8.309 2.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -18.163 -7.338 2.195 1.00 0.00 H new ATOM 593 N THR A 63 -16.005 -1.272 0.401 1.00 0.00 N ATOM 594 CA THR A 63 -17.109 -0.429 -0.140 1.00 0.00 C ATOM 595 C THR A 63 -16.643 0.961 -0.575 1.00 0.00 C ATOM 596 O THR A 63 -17.197 1.539 -1.486 1.00 0.00 O ATOM 597 CB THR A 63 -18.088 -0.324 1.024 1.00 0.00 C ATOM 598 OG1 THR A 63 -17.385 0.067 2.195 1.00 0.00 O ATOM 599 CG2 THR A 63 -18.764 -1.676 1.256 1.00 0.00 C ATOM 0 H THR A 63 -15.923 -1.266 1.418 1.00 0.00 H new ATOM 0 HA THR A 63 -17.540 -0.869 -1.039 1.00 0.00 H new ATOM 0 HB THR A 63 -18.850 0.419 0.791 1.00 0.00 H new ATOM 0 HG1 THR A 63 -18.012 0.137 2.945 1.00 0.00 H new ATOM 0 HG21 THR A 63 -19.463 -1.595 2.089 1.00 0.00 H new ATOM 0 HG22 THR A 63 -19.304 -1.972 0.357 1.00 0.00 H new ATOM 0 HG23 THR A 63 -18.008 -2.426 1.488 1.00 0.00 H new ATOM 607 N LEU A 64 -15.656 1.500 0.087 1.00 0.00 N ATOM 608 CA LEU A 64 -15.130 2.881 -0.244 1.00 0.00 C ATOM 609 C LEU A 64 -16.288 3.882 -0.480 1.00 0.00 C ATOM 610 O LEU A 64 -17.308 3.815 0.179 1.00 0.00 O ATOM 611 CB LEU A 64 -14.217 2.696 -1.481 1.00 0.00 C ATOM 612 CG LEU A 64 -15.016 2.523 -2.791 1.00 0.00 C ATOM 613 CD1 LEU A 64 -14.321 3.295 -3.918 1.00 0.00 C ATOM 614 CD2 LEU A 64 -15.087 1.041 -3.158 1.00 0.00 C ATOM 0 H LEU A 64 -15.174 1.042 0.861 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.562 3.314 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -13.558 3.559 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.581 1.824 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 64 -16.026 2.910 -2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -14.884 3.174 -4.843 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -14.273 4.353 -3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -13.311 2.909 -4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -15.651 0.922 -4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -14.078 0.652 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -15.582 0.491 -2.357 1.00 0.00 H new ATOM 626 N ALA A 65 -16.142 4.792 -1.415 1.00 0.00 N ATOM 627 CA ALA A 65 -17.231 5.773 -1.695 1.00 0.00 C ATOM 628 C ALA A 65 -17.186 6.198 -3.166 1.00 0.00 C ATOM 629 O ALA A 65 -16.367 7.010 -3.556 1.00 0.00 O ATOM 630 CB ALA A 65 -16.937 6.965 -0.784 1.00 0.00 C ATOM 0 H ALA A 65 -15.310 4.895 -1.997 1.00 0.00 H new ATOM 0 HA ALA A 65 -18.221 5.357 -1.511 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -17.697 7.732 -0.932 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.948 6.639 0.256 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.956 7.374 -1.026 1.00 0.00 H new ATOM 636 N GLY A 66 -18.058 5.660 -3.983 1.00 0.00 N ATOM 637 CA GLY A 66 -18.068 6.032 -5.423 1.00 0.00 C ATOM 638 C GLY A 66 -19.000 7.221 -5.632 1.00 0.00 C ATOM 639 O GLY A 66 -19.582 7.720 -4.686 1.00 0.00 O ATOM 0 H GLY A 66 -18.764 4.977 -3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -17.060 6.284 -5.752 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -18.398 5.186 -6.026 1.00 0.00 H new ATOM 643 N PRO A 67 -19.122 7.637 -6.872 1.00 0.00 N ATOM 644 CA PRO A 67 -20.024 8.786 -7.143 1.00 0.00 C ATOM 645 C PRO A 67 -21.474 8.420 -6.800 1.00 0.00 C ATOM 646 O PRO A 67 -22.317 9.286 -6.661 1.00 0.00 O ATOM 647 CB PRO A 67 -19.869 9.044 -8.637 1.00 0.00 C ATOM 648 CG PRO A 67 -19.433 7.739 -9.209 1.00 0.00 C ATOM 649 CD PRO A 67 -18.667 7.020 -8.133 1.00 0.00 C ATOM 0 HA PRO A 67 -19.778 9.663 -6.545 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -20.808 9.375 -9.080 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -19.133 9.825 -8.829 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.294 7.151 -9.528 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -18.809 7.893 -10.089 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.874 5.950 -8.147 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.592 7.138 -8.266 1.00 0.00 H new ATOM 657 N LYS A 68 -21.772 7.148 -6.660 1.00 0.00 N ATOM 658 CA LYS A 68 -23.168 6.740 -6.320 1.00 0.00 C ATOM 659 C LYS A 68 -23.240 6.136 -4.910 1.00 0.00 C ATOM 660 O LYS A 68 -24.288 5.696 -4.477 1.00 0.00 O ATOM 661 CB LYS A 68 -23.545 5.697 -7.374 1.00 0.00 C ATOM 662 CG LYS A 68 -23.506 6.337 -8.763 1.00 0.00 C ATOM 663 CD LYS A 68 -23.884 5.295 -9.818 1.00 0.00 C ATOM 664 CE LYS A 68 -23.844 5.936 -11.208 1.00 0.00 C ATOM 665 NZ LYS A 68 -24.128 4.822 -12.156 1.00 0.00 N ATOM 0 H LYS A 68 -21.109 6.380 -6.767 1.00 0.00 H new ATOM 0 HA LYS A 68 -23.849 7.591 -6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -22.854 4.855 -7.331 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -24.541 5.303 -7.171 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -24.196 7.180 -8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -22.510 6.730 -8.966 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -23.194 4.452 -9.775 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -24.881 4.902 -9.616 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -24.586 6.729 -11.298 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -22.871 6.385 -11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -24.117 5.184 -13.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.402 4.085 -12.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -25.063 4.418 -11.947 1.00 0.00 H new ATOM 679 N GLY A 69 -22.138 6.099 -4.196 1.00 0.00 N ATOM 680 CA GLY A 69 -22.151 5.510 -2.827 1.00 0.00 C ATOM 681 C GLY A 69 -21.109 4.395 -2.772 1.00 0.00 C ATOM 682 O GLY A 69 -20.227 4.347 -3.607 1.00 0.00 O ATOM 0 H GLY A 69 -21.233 6.452 -4.506 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -21.928 6.275 -2.083 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -23.140 5.117 -2.593 1.00 0.00 H new ATOM 686 N PRO A 70 -21.239 3.522 -1.801 1.00 0.00 N ATOM 687 CA PRO A 70 -20.247 2.409 -1.709 1.00 0.00 C ATOM 688 C PRO A 70 -20.242 1.593 -3.008 1.00 0.00 C ATOM 689 O PRO A 70 -21.264 1.100 -3.446 1.00 0.00 O ATOM 690 CB PRO A 70 -20.734 1.568 -0.534 1.00 0.00 C ATOM 691 CG PRO A 70 -22.195 1.851 -0.442 1.00 0.00 C ATOM 692 CD PRO A 70 -22.395 3.264 -0.923 1.00 0.00 C ATOM 0 HA PRO A 70 -19.226 2.762 -1.565 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -20.546 0.508 -0.702 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -20.220 1.841 0.388 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.764 1.150 -1.053 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -22.547 1.738 0.583 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -23.336 3.370 -1.464 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -22.425 3.966 -0.090 1.00 0.00 H new ATOM 700 N ILE A 71 -19.100 1.473 -3.633 1.00 0.00 N ATOM 701 CA ILE A 71 -19.018 0.714 -4.920 1.00 0.00 C ATOM 702 C ILE A 71 -18.776 -0.783 -4.675 1.00 0.00 C ATOM 703 O ILE A 71 -19.122 -1.612 -5.490 1.00 0.00 O ATOM 704 CB ILE A 71 -17.865 1.405 -5.687 1.00 0.00 C ATOM 705 CG1 ILE A 71 -18.422 2.641 -6.396 1.00 0.00 C ATOM 706 CG2 ILE A 71 -17.236 0.463 -6.729 1.00 0.00 C ATOM 707 CD1 ILE A 71 -17.296 3.369 -7.142 1.00 0.00 C ATOM 0 H ILE A 71 -18.218 1.868 -3.308 1.00 0.00 H new ATOM 0 HA ILE A 71 -19.945 0.737 -5.493 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.090 1.683 -4.973 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -19.203 2.347 -7.097 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -18.881 3.311 -5.669 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -16.430 0.981 -7.248 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -16.837 -0.419 -6.228 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -17.995 0.159 -7.449 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -17.701 4.248 -7.644 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -16.529 3.678 -6.432 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -16.857 2.699 -7.881 1.00 0.00 H new ATOM 719 N THR A 72 -18.185 -1.108 -3.567 1.00 0.00 N ATOM 720 CA THR A 72 -17.886 -2.539 -3.209 1.00 0.00 C ATOM 721 C THR A 72 -16.954 -3.176 -4.262 1.00 0.00 C ATOM 722 O THR A 72 -17.188 -3.095 -5.452 1.00 0.00 O ATOM 723 CB THR A 72 -19.259 -3.233 -3.119 1.00 0.00 C ATOM 724 OG1 THR A 72 -19.912 -2.810 -1.931 1.00 0.00 O ATOM 725 CG2 THR A 72 -19.105 -4.760 -3.089 1.00 0.00 C ATOM 0 H THR A 72 -17.883 -0.430 -2.867 1.00 0.00 H new ATOM 0 HA THR A 72 -17.353 -2.635 -2.263 1.00 0.00 H new ATOM 0 HB THR A 72 -19.844 -2.961 -3.998 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.788 -3.245 -1.866 1.00 0.00 H new ATOM 0 HG21 THR A 72 -20.089 -5.224 -3.025 1.00 0.00 H new ATOM 0 HG22 THR A 72 -18.605 -5.093 -3.998 1.00 0.00 H new ATOM 0 HG23 THR A 72 -18.511 -5.049 -2.222 1.00 0.00 H new ATOM 733 N GLN A 73 -15.879 -3.782 -3.818 1.00 0.00 N ATOM 734 CA GLN A 73 -14.896 -4.396 -4.771 1.00 0.00 C ATOM 735 C GLN A 73 -15.357 -5.765 -5.273 1.00 0.00 C ATOM 736 O GLN A 73 -16.172 -6.426 -4.657 1.00 0.00 O ATOM 737 CB GLN A 73 -13.591 -4.529 -3.966 1.00 0.00 C ATOM 738 CG GLN A 73 -13.761 -5.553 -2.832 1.00 0.00 C ATOM 739 CD GLN A 73 -12.454 -5.698 -2.042 1.00 0.00 C ATOM 740 OE1 GLN A 73 -12.143 -6.771 -1.563 1.00 0.00 O ATOM 741 NE2 GLN A 73 -11.675 -4.663 -1.870 1.00 0.00 N ATOM 0 H GLN A 73 -15.638 -3.879 -2.832 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.779 -3.781 -5.663 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.780 -4.839 -4.625 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -13.312 -3.560 -3.551 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -14.563 -5.237 -2.165 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -14.052 -6.518 -3.246 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -11.931 -3.760 -2.270 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.811 -4.758 -1.336 1.00 0.00 H new ATOM 750 N MET A 74 -14.818 -6.192 -6.388 1.00 0.00 N ATOM 751 CA MET A 74 -15.193 -7.525 -6.940 1.00 0.00 C ATOM 752 C MET A 74 -14.031 -8.503 -6.782 1.00 0.00 C ATOM 753 O MET A 74 -14.233 -9.696 -6.648 1.00 0.00 O ATOM 754 CB MET A 74 -15.480 -7.288 -8.422 1.00 0.00 C ATOM 755 CG MET A 74 -16.661 -6.332 -8.579 1.00 0.00 C ATOM 756 SD MET A 74 -18.165 -7.102 -7.925 1.00 0.00 S ATOM 757 CE MET A 74 -18.293 -8.427 -9.152 1.00 0.00 C ATOM 0 H MET A 74 -14.134 -5.673 -6.938 1.00 0.00 H new ATOM 0 HA MET A 74 -16.053 -7.951 -6.423 1.00 0.00 H new ATOM 0 HB2 MET A 74 -14.598 -6.873 -8.910 1.00 0.00 H new ATOM 0 HB3 MET A 74 -15.700 -8.235 -8.914 1.00 0.00 H new ATOM 0 HG2 MET A 74 -16.459 -5.400 -8.051 1.00 0.00 H new ATOM 0 HG3 MET A 74 -16.799 -6.079 -9.630 1.00 0.00 H new ATOM 0 HE1 MET A 74 -19.341 -8.688 -9.298 1.00 0.00 H new ATOM 0 HE2 MET A 74 -17.868 -8.090 -10.097 1.00 0.00 H new ATOM 0 HE3 MET A 74 -17.747 -9.302 -8.800 1.00 0.00 H new ATOM 767 N TYR A 75 -12.816 -8.012 -6.805 1.00 0.00 N ATOM 768 CA TYR A 75 -11.646 -8.911 -6.666 1.00 0.00 C ATOM 769 C TYR A 75 -10.583 -8.229 -5.780 1.00 0.00 C ATOM 770 O TYR A 75 -10.626 -7.036 -5.550 1.00 0.00 O ATOM 771 CB TYR A 75 -11.190 -9.139 -8.128 1.00 0.00 C ATOM 772 CG TYR A 75 -9.759 -9.595 -8.168 1.00 0.00 C ATOM 773 CD1 TYR A 75 -8.766 -8.647 -7.983 1.00 0.00 C ATOM 774 CD2 TYR A 75 -9.430 -10.943 -8.356 1.00 0.00 C ATOM 775 CE1 TYR A 75 -7.433 -9.022 -7.968 1.00 0.00 C ATOM 776 CE2 TYR A 75 -8.087 -11.330 -8.351 1.00 0.00 C ATOM 777 CZ TYR A 75 -7.086 -10.371 -8.152 1.00 0.00 C ATOM 778 OH TYR A 75 -5.765 -10.762 -8.120 1.00 0.00 O ATOM 0 H TYR A 75 -12.591 -7.023 -6.915 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.851 -9.863 -6.176 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -11.829 -9.884 -8.602 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -11.300 -8.216 -8.698 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -9.033 -7.609 -7.850 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -10.208 -11.678 -8.504 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -6.663 -8.280 -7.815 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -7.822 -12.366 -8.500 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.708 -11.732 -8.248 1.00 0.00 H new ATOM 788 N THR A 76 -9.630 -8.989 -5.290 1.00 0.00 N ATOM 789 CA THR A 76 -8.559 -8.406 -4.426 1.00 0.00 C ATOM 790 C THR A 76 -7.292 -9.257 -4.505 1.00 0.00 C ATOM 791 O THR A 76 -7.278 -10.395 -4.069 1.00 0.00 O ATOM 792 CB THR A 76 -9.121 -8.465 -3.016 1.00 0.00 C ATOM 793 OG1 THR A 76 -10.386 -7.821 -2.976 1.00 0.00 O ATOM 794 CG2 THR A 76 -8.163 -7.788 -2.029 1.00 0.00 C ATOM 0 H THR A 76 -9.550 -9.993 -5.454 1.00 0.00 H new ATOM 0 HA THR A 76 -8.295 -7.394 -4.732 1.00 0.00 H new ATOM 0 HB THR A 76 -9.237 -9.510 -2.729 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.649 -7.673 -2.043 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.581 -7.839 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 76 -7.200 -8.298 -2.048 1.00 0.00 H new ATOM 0 HG23 THR A 76 -8.026 -6.744 -2.312 1.00 0.00 H new ATOM 802 N ASN A 77 -6.224 -8.714 -5.027 1.00 0.00 N ATOM 803 CA ASN A 77 -4.953 -9.490 -5.097 1.00 0.00 C ATOM 804 C ASN A 77 -4.049 -9.076 -3.940 1.00 0.00 C ATOM 805 O ASN A 77 -3.081 -8.369 -4.131 1.00 0.00 O ATOM 806 CB ASN A 77 -4.295 -9.122 -6.428 1.00 0.00 C ATOM 807 CG ASN A 77 -3.390 -10.270 -6.881 1.00 0.00 C ATOM 808 OD1 ASN A 77 -2.892 -11.023 -6.068 1.00 0.00 O ATOM 809 ND2 ASN A 77 -3.158 -10.439 -8.154 1.00 0.00 N ATOM 0 H ASN A 77 -6.178 -7.769 -5.407 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.130 -10.563 -5.030 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.058 -8.926 -7.182 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.713 -8.207 -6.318 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -2.559 -11.203 -8.466 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -3.576 -9.807 -8.837 1.00 0.00 H new ATOM 816 N VAL A 78 -4.356 -9.497 -2.742 1.00 0.00 N ATOM 817 CA VAL A 78 -3.502 -9.105 -1.577 1.00 0.00 C ATOM 818 C VAL A 78 -2.079 -9.614 -1.801 1.00 0.00 C ATOM 819 O VAL A 78 -1.117 -8.918 -1.534 1.00 0.00 O ATOM 820 CB VAL A 78 -4.148 -9.762 -0.354 1.00 0.00 C ATOM 821 CG1 VAL A 78 -3.278 -9.544 0.890 1.00 0.00 C ATOM 822 CG2 VAL A 78 -5.534 -9.153 -0.119 1.00 0.00 C ATOM 0 H VAL A 78 -5.154 -10.091 -2.518 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.438 -8.025 -1.444 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.241 -10.832 -0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.750 -10.017 1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.294 -9.985 0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.170 -8.475 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.994 -9.621 0.752 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.436 -8.081 0.054 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.160 -9.323 -0.995 1.00 0.00 H new ATOM 832 N ASP A 79 -1.937 -10.805 -2.326 1.00 0.00 N ATOM 833 CA ASP A 79 -0.570 -11.340 -2.612 1.00 0.00 C ATOM 834 C ASP A 79 0.183 -10.344 -3.508 1.00 0.00 C ATOM 835 O ASP A 79 1.398 -10.270 -3.491 1.00 0.00 O ATOM 836 CB ASP A 79 -0.798 -12.664 -3.350 1.00 0.00 C ATOM 837 CG ASP A 79 0.526 -13.429 -3.483 1.00 0.00 C ATOM 838 OD1 ASP A 79 1.571 -12.805 -3.377 1.00 0.00 O ATOM 839 OD2 ASP A 79 0.470 -14.629 -3.697 1.00 0.00 O ATOM 0 H ASP A 79 -2.706 -11.429 -2.569 1.00 0.00 H new ATOM 0 HA ASP A 79 0.022 -11.487 -1.709 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.524 -13.270 -2.809 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.216 -12.471 -4.338 1.00 0.00 H new ATOM 844 N GLN A 80 -0.546 -9.562 -4.274 1.00 0.00 N ATOM 845 CA GLN A 80 0.106 -8.547 -5.160 1.00 0.00 C ATOM 846 C GLN A 80 -0.210 -7.120 -4.673 1.00 0.00 C ATOM 847 O GLN A 80 0.256 -6.151 -5.240 1.00 0.00 O ATOM 848 CB GLN A 80 -0.490 -8.780 -6.550 1.00 0.00 C ATOM 849 CG GLN A 80 -0.180 -10.206 -7.012 1.00 0.00 C ATOM 850 CD GLN A 80 1.320 -10.342 -7.280 1.00 0.00 C ATOM 851 OE1 GLN A 80 1.936 -9.444 -7.821 1.00 0.00 O ATOM 852 NE2 GLN A 80 1.939 -11.433 -6.924 1.00 0.00 N ATOM 0 H GLN A 80 -1.565 -9.585 -4.322 1.00 0.00 H new ATOM 0 HA GLN A 80 1.191 -8.648 -5.160 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.568 -8.622 -6.525 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -0.079 -8.061 -7.258 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -0.490 -10.922 -6.251 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -0.744 -10.437 -7.916 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.423 -12.187 -6.470 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.939 -11.532 -7.099 1.00 0.00 H new ATOM 861 N ASP A 81 -1.010 -6.982 -3.635 1.00 0.00 N ATOM 862 CA ASP A 81 -1.380 -5.629 -3.109 1.00 0.00 C ATOM 863 C ASP A 81 -2.144 -4.861 -4.187 1.00 0.00 C ATOM 864 O ASP A 81 -1.775 -3.768 -4.570 1.00 0.00 O ATOM 865 CB ASP A 81 -0.059 -4.930 -2.759 1.00 0.00 C ATOM 866 CG ASP A 81 -0.284 -3.957 -1.602 1.00 0.00 C ATOM 867 OD1 ASP A 81 -1.213 -3.169 -1.687 1.00 0.00 O ATOM 868 OD2 ASP A 81 0.475 -4.014 -0.648 1.00 0.00 O ATOM 0 H ASP A 81 -1.426 -7.762 -3.126 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.024 -5.687 -2.231 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.694 -5.669 -2.485 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.322 -4.395 -3.629 1.00 0.00 H new ATOM 873 N LEU A 82 -3.209 -5.443 -4.683 1.00 0.00 N ATOM 874 CA LEU A 82 -4.015 -4.772 -5.749 1.00 0.00 C ATOM 875 C LEU A 82 -5.485 -5.157 -5.573 1.00 0.00 C ATOM 876 O LEU A 82 -5.785 -6.216 -5.062 1.00 0.00 O ATOM 877 CB LEU A 82 -3.454 -5.337 -7.062 1.00 0.00 C ATOM 878 CG LEU A 82 -4.259 -4.827 -8.264 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.868 -3.380 -8.572 1.00 0.00 C ATOM 880 CD2 LEU A 82 -3.960 -5.706 -9.478 1.00 0.00 C ATOM 0 H LEU A 82 -3.555 -6.358 -4.394 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.957 -3.684 -5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.409 -5.048 -7.170 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.482 -6.426 -7.036 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.323 -4.868 -8.033 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.442 -3.022 -9.426 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.079 -2.754 -7.705 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.804 -3.332 -8.804 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.530 -5.348 -10.336 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.895 -5.662 -9.706 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.242 -6.736 -9.260 1.00 0.00 H new ATOM 892 N VAL A 83 -6.403 -4.319 -5.977 1.00 0.00 N ATOM 893 CA VAL A 83 -7.849 -4.661 -5.817 1.00 0.00 C ATOM 894 C VAL A 83 -8.640 -4.060 -6.974 1.00 0.00 C ATOM 895 O VAL A 83 -8.370 -2.950 -7.394 1.00 0.00 O ATOM 896 CB VAL A 83 -8.318 -4.058 -4.469 1.00 0.00 C ATOM 897 CG1 VAL A 83 -8.370 -5.153 -3.409 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.383 -2.939 -3.970 1.00 0.00 C ATOM 0 H VAL A 83 -6.216 -3.415 -6.410 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.005 -5.740 -5.822 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.305 -3.628 -4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.700 -4.727 -2.462 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -9.069 -5.929 -3.721 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.378 -5.587 -3.285 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.755 -2.549 -3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.379 -3.340 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.352 -2.135 -4.706 1.00 0.00 H new ATOM 908 N GLY A 84 -9.599 -4.779 -7.514 1.00 0.00 N ATOM 909 CA GLY A 84 -10.376 -4.210 -8.664 1.00 0.00 C ATOM 910 C GLY A 84 -11.884 -4.209 -8.383 1.00 0.00 C ATOM 911 O GLY A 84 -12.497 -5.231 -8.150 1.00 0.00 O ATOM 0 H GLY A 84 -9.873 -5.715 -7.216 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.042 -3.191 -8.861 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -10.174 -4.791 -9.563 1.00 0.00 H new ATOM 915 N TRP A 85 -12.473 -3.045 -8.441 1.00 0.00 N ATOM 916 CA TRP A 85 -13.951 -2.896 -8.222 1.00 0.00 C ATOM 917 C TRP A 85 -14.682 -3.023 -9.569 1.00 0.00 C ATOM 918 O TRP A 85 -14.101 -3.430 -10.558 1.00 0.00 O ATOM 919 CB TRP A 85 -14.150 -1.486 -7.641 1.00 0.00 C ATOM 920 CG TRP A 85 -13.728 -1.434 -6.202 1.00 0.00 C ATOM 921 CD1 TRP A 85 -14.566 -1.363 -5.139 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.386 -1.418 -5.651 1.00 0.00 C ATOM 923 NE1 TRP A 85 -13.820 -1.330 -3.979 1.00 0.00 N ATOM 924 CE2 TRP A 85 -12.471 -1.354 -4.239 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.116 -1.458 -6.233 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -11.332 -1.329 -3.438 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -9.976 -1.434 -5.439 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.078 -1.370 -4.041 1.00 0.00 C ATOM 0 H TRP A 85 -11.986 -2.170 -8.635 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.346 -3.660 -7.552 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.572 -0.765 -8.220 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.198 -1.198 -7.727 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -15.644 -1.337 -5.192 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -14.221 -1.292 -3.042 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -11.020 -1.508 -7.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -11.420 -1.278 -2.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.001 -1.465 -5.903 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -9.185 -1.353 -3.434 1.00 0.00 H new ATOM 939 N GLN A 86 -15.944 -2.658 -9.619 1.00 0.00 N ATOM 940 CA GLN A 86 -16.702 -2.736 -10.910 1.00 0.00 C ATOM 941 C GLN A 86 -17.048 -1.321 -11.403 1.00 0.00 C ATOM 942 O GLN A 86 -18.020 -0.728 -10.980 1.00 0.00 O ATOM 943 CB GLN A 86 -17.977 -3.513 -10.573 1.00 0.00 C ATOM 944 CG GLN A 86 -18.831 -3.680 -11.832 1.00 0.00 C ATOM 945 CD GLN A 86 -20.065 -4.522 -11.502 1.00 0.00 C ATOM 946 OE1 GLN A 86 -20.035 -5.732 -11.612 1.00 0.00 O ATOM 947 NE2 GLN A 86 -21.156 -3.931 -11.097 1.00 0.00 N ATOM 0 H GLN A 86 -16.480 -2.311 -8.823 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.128 -3.219 -11.701 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.721 -4.490 -10.164 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.543 -2.985 -9.806 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -19.134 -2.704 -12.211 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.249 -4.161 -12.618 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -21.182 -2.916 -11.004 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -21.983 -4.485 -10.873 1.00 0.00 H new ATOM 956 N ALA A 87 -16.252 -0.783 -12.296 1.00 0.00 N ATOM 957 CA ALA A 87 -16.519 0.594 -12.829 1.00 0.00 C ATOM 958 C ALA A 87 -17.767 0.608 -13.729 1.00 0.00 C ATOM 959 O ALA A 87 -18.171 -0.421 -14.233 1.00 0.00 O ATOM 960 CB ALA A 87 -15.274 0.957 -13.640 1.00 0.00 C ATOM 0 H ALA A 87 -15.425 -1.239 -12.681 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.710 1.304 -12.025 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.394 1.954 -14.064 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.399 0.941 -12.990 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.141 0.234 -14.445 1.00 0.00 H new ATOM 966 N PRO A 88 -18.327 1.788 -13.914 1.00 0.00 N ATOM 967 CA PRO A 88 -19.525 1.880 -14.788 1.00 0.00 C ATOM 968 C PRO A 88 -19.133 2.416 -16.179 1.00 0.00 C ATOM 969 O PRO A 88 -18.097 3.034 -16.333 1.00 0.00 O ATOM 970 CB PRO A 88 -20.444 2.850 -14.060 1.00 0.00 C ATOM 971 CG PRO A 88 -19.551 3.696 -13.211 1.00 0.00 C ATOM 972 CD PRO A 88 -18.217 2.996 -13.078 1.00 0.00 C ATOM 0 HA PRO A 88 -20.002 0.915 -14.960 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -21.006 3.461 -14.766 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -21.173 2.316 -13.450 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -19.420 4.680 -13.661 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -19.997 3.852 -12.229 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.402 3.636 -13.416 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.010 2.738 -12.039 1.00 0.00 H new ATOM 980 N PRO A 89 -19.970 2.136 -17.155 1.00 0.00 N ATOM 981 CA PRO A 89 -19.648 2.588 -18.542 1.00 0.00 C ATOM 982 C PRO A 89 -19.515 4.112 -18.651 1.00 0.00 C ATOM 983 O PRO A 89 -20.486 4.839 -18.580 1.00 0.00 O ATOM 984 CB PRO A 89 -20.829 2.105 -19.375 1.00 0.00 C ATOM 985 CG PRO A 89 -21.961 1.994 -18.414 1.00 0.00 C ATOM 986 CD PRO A 89 -21.367 1.669 -17.070 1.00 0.00 C ATOM 0 HA PRO A 89 -18.688 2.191 -18.872 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -21.060 2.807 -20.176 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -20.614 1.145 -19.844 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -22.524 2.927 -18.372 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -22.657 1.216 -18.726 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -21.905 2.173 -16.267 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -21.415 0.600 -16.864 1.00 0.00 H new ATOM 994 N GLY A 90 -18.311 4.589 -18.850 1.00 0.00 N ATOM 995 CA GLY A 90 -18.081 6.053 -19.000 1.00 0.00 C ATOM 996 C GLY A 90 -17.250 6.554 -17.831 1.00 0.00 C ATOM 997 O GLY A 90 -16.145 7.034 -17.989 1.00 0.00 O ATOM 0 H GLY A 90 -17.470 4.016 -18.915 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -17.568 6.258 -19.940 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -19.034 6.581 -19.036 1.00 0.00 H new ATOM 1001 N ALA A 91 -17.794 6.444 -16.663 1.00 0.00 N ATOM 1002 CA ALA A 91 -17.089 6.903 -15.440 1.00 0.00 C ATOM 1003 C ALA A 91 -15.798 6.130 -15.270 1.00 0.00 C ATOM 1004 O ALA A 91 -15.778 4.983 -14.873 1.00 0.00 O ATOM 1005 CB ALA A 91 -18.034 6.631 -14.274 1.00 0.00 C ATOM 0 H ALA A 91 -18.719 6.047 -16.497 1.00 0.00 H new ATOM 0 HA ALA A 91 -16.833 7.961 -15.496 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -17.565 6.951 -13.343 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -18.962 7.184 -14.421 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.251 5.564 -14.223 1.00 0.00 H new ATOM 1011 N ARG A 92 -14.724 6.785 -15.561 1.00 0.00 N ATOM 1012 CA ARG A 92 -13.375 6.178 -15.434 1.00 0.00 C ATOM 1013 C ARG A 92 -13.263 4.838 -16.175 1.00 0.00 C ATOM 1014 O ARG A 92 -13.805 3.832 -15.772 1.00 0.00 O ATOM 1015 CB ARG A 92 -13.164 6.038 -13.932 1.00 0.00 C ATOM 1016 CG ARG A 92 -12.917 7.431 -13.356 1.00 0.00 C ATOM 1017 CD ARG A 92 -14.248 8.129 -13.067 1.00 0.00 C ATOM 1018 NE ARG A 92 -13.909 9.209 -12.092 1.00 0.00 N ATOM 1019 CZ ARG A 92 -14.854 9.943 -11.572 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -15.973 9.393 -11.187 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -14.677 11.228 -11.433 1.00 0.00 N ATOM 0 H ARG A 92 -14.720 7.749 -15.893 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.603 6.793 -15.897 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -14.038 5.583 -13.466 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.316 5.385 -13.726 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.332 7.355 -12.440 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.332 8.024 -14.059 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.685 8.540 -13.977 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.977 7.434 -12.650 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.936 9.373 -11.832 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -16.110 8.388 -11.292 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -16.711 9.968 -10.781 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.801 11.657 -11.731 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.415 11.803 -11.027 1.00 0.00 H new ATOM 1035 N SER A 93 -12.530 4.844 -17.258 1.00 0.00 N ATOM 1036 CA SER A 93 -12.287 3.602 -18.054 1.00 0.00 C ATOM 1037 C SER A 93 -11.116 3.862 -19.011 1.00 0.00 C ATOM 1038 O SER A 93 -11.248 4.597 -19.972 1.00 0.00 O ATOM 1039 CB SER A 93 -13.577 3.301 -18.813 1.00 0.00 C ATOM 1040 OG SER A 93 -14.512 2.703 -17.923 1.00 0.00 O ATOM 0 H SER A 93 -12.079 5.678 -17.633 1.00 0.00 H new ATOM 0 HA SER A 93 -12.027 2.748 -17.428 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.990 4.219 -19.231 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.374 2.633 -19.650 1.00 0.00 H new ATOM 0 HG SER A 93 -14.162 2.738 -17.008 1.00 0.00 H new ATOM 1046 N LEU A 94 -9.970 3.292 -18.743 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.779 3.533 -19.620 1.00 0.00 C ATOM 1048 C LEU A 94 -8.418 2.279 -20.416 1.00 0.00 C ATOM 1049 O LEU A 94 -8.810 1.179 -20.071 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.645 3.898 -18.654 1.00 0.00 C ATOM 1051 CG LEU A 94 -7.686 5.396 -18.314 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -7.468 6.219 -19.586 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -9.041 5.761 -17.694 1.00 0.00 C ATOM 0 H LEU A 94 -9.804 2.668 -17.953 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.970 4.317 -20.353 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.734 3.310 -17.741 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.683 3.647 -19.102 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.896 5.617 -17.597 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.498 7.281 -19.342 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.498 5.973 -20.017 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.253 5.990 -20.306 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.058 6.825 -17.457 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.838 5.534 -18.402 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -9.191 5.184 -16.782 1.00 0.00 H new ATOM 1065 N THR A 95 -7.673 2.440 -21.485 1.00 0.00 N ATOM 1066 CA THR A 95 -7.285 1.259 -22.314 1.00 0.00 C ATOM 1067 C THR A 95 -5.776 1.001 -22.207 1.00 0.00 C ATOM 1068 O THR A 95 -5.021 1.901 -21.897 1.00 0.00 O ATOM 1069 CB THR A 95 -7.652 1.636 -23.755 1.00 0.00 C ATOM 1070 OG1 THR A 95 -7.454 3.033 -23.958 1.00 0.00 O ATOM 1071 CG2 THR A 95 -9.112 1.272 -24.034 1.00 0.00 C ATOM 0 H THR A 95 -7.319 3.337 -21.817 1.00 0.00 H new ATOM 0 HA THR A 95 -7.791 0.352 -21.985 1.00 0.00 H new ATOM 0 HB THR A 95 -7.010 1.083 -24.440 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.836 3.295 -24.822 1.00 0.00 H new ATOM 0 HG21 THR A 95 -9.365 1.543 -25.059 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.252 0.200 -23.897 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.760 1.814 -23.345 1.00 0.00 H new ATOM 1079 N PRO A 96 -5.383 -0.224 -22.481 1.00 0.00 N ATOM 1080 CA PRO A 96 -3.933 -0.533 -22.415 1.00 0.00 C ATOM 1081 C PRO A 96 -3.282 -0.233 -23.768 1.00 0.00 C ATOM 1082 O PRO A 96 -3.929 -0.287 -24.798 1.00 0.00 O ATOM 1083 CB PRO A 96 -3.881 -2.021 -22.091 1.00 0.00 C ATOM 1084 CG PRO A 96 -5.175 -2.585 -22.579 1.00 0.00 C ATOM 1085 CD PRO A 96 -6.164 -1.451 -22.711 1.00 0.00 C ATOM 0 HA PRO A 96 -3.397 0.060 -21.674 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -3.035 -2.500 -22.583 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -3.761 -2.185 -21.020 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.035 -3.081 -23.539 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -5.549 -3.336 -21.883 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.625 -1.444 -23.699 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.970 -1.546 -21.984 1.00 0.00 H new ATOM 1093 N CYS A 97 -2.018 0.106 -23.771 1.00 0.00 N ATOM 1094 CA CYS A 97 -1.334 0.439 -25.057 1.00 0.00 C ATOM 1095 C CYS A 97 0.181 0.205 -24.945 1.00 0.00 C ATOM 1096 O CYS A 97 0.706 -0.741 -25.499 1.00 0.00 O ATOM 1097 CB CYS A 97 -1.672 1.912 -25.262 1.00 0.00 C ATOM 1098 SG CYS A 97 -1.090 2.467 -26.871 1.00 0.00 S ATOM 0 H CYS A 97 -1.431 0.167 -22.939 1.00 0.00 H new ATOM 0 HA CYS A 97 -1.655 -0.180 -25.895 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -2.749 2.059 -25.187 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -1.213 2.511 -24.475 1.00 0.00 H new ATOM 1103 N THR A 98 0.885 1.043 -24.217 1.00 0.00 N ATOM 1104 CA THR A 98 2.369 0.856 -24.047 1.00 0.00 C ATOM 1105 C THR A 98 3.082 0.694 -25.404 1.00 0.00 C ATOM 1106 O THR A 98 3.717 -0.312 -25.659 1.00 0.00 O ATOM 1107 CB THR A 98 2.499 -0.428 -23.216 1.00 0.00 C ATOM 1108 OG1 THR A 98 1.538 -0.410 -22.170 1.00 0.00 O ATOM 1109 CG2 THR A 98 3.902 -0.524 -22.618 1.00 0.00 C ATOM 0 H THR A 98 0.497 1.851 -23.731 1.00 0.00 H new ATOM 0 HA THR A 98 2.832 1.719 -23.570 1.00 0.00 H new ATOM 0 HB THR A 98 2.327 -1.291 -23.859 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.617 -1.230 -21.639 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.985 -1.438 -22.030 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.639 -0.541 -23.421 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.084 0.338 -21.976 1.00 0.00 H new ATOM 1117 N CYS A 99 2.974 1.669 -26.276 1.00 0.00 N ATOM 1118 CA CYS A 99 3.633 1.562 -27.612 1.00 0.00 C ATOM 1119 C CYS A 99 4.258 2.896 -28.056 1.00 0.00 C ATOM 1120 O CYS A 99 3.785 3.961 -27.707 1.00 0.00 O ATOM 1121 CB CYS A 99 2.487 1.184 -28.557 1.00 0.00 C ATOM 1122 SG CYS A 99 1.295 2.557 -28.680 1.00 0.00 S ATOM 0 H CYS A 99 2.457 2.534 -26.118 1.00 0.00 H new ATOM 0 HA CYS A 99 4.450 0.840 -27.601 1.00 0.00 H new ATOM 0 HB2 CYS A 99 2.883 0.947 -29.544 1.00 0.00 H new ATOM 0 HB3 CYS A 99 1.985 0.288 -28.192 1.00 0.00 H new ATOM 1127 N GLY A 100 5.286 2.831 -28.858 1.00 0.00 N ATOM 1128 CA GLY A 100 5.927 4.070 -29.383 1.00 0.00 C ATOM 1129 C GLY A 100 6.979 4.590 -28.411 1.00 0.00 C ATOM 1130 O GLY A 100 8.077 4.937 -28.806 1.00 0.00 O ATOM 0 H GLY A 100 5.714 1.961 -29.175 1.00 0.00 H new ATOM 0 HA2 GLY A 100 6.388 3.865 -30.349 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.168 4.835 -29.548 1.00 0.00 H new ATOM 1134 N SER A 101 6.653 4.661 -27.149 1.00 0.00 N ATOM 1135 CA SER A 101 7.637 5.177 -26.150 1.00 0.00 C ATOM 1136 C SER A 101 7.149 4.917 -24.725 1.00 0.00 C ATOM 1137 O SER A 101 6.012 4.543 -24.503 1.00 0.00 O ATOM 1138 CB SER A 101 7.708 6.681 -26.411 1.00 0.00 C ATOM 1139 OG SER A 101 8.925 7.193 -25.883 1.00 0.00 O ATOM 0 H SER A 101 5.749 4.385 -26.765 1.00 0.00 H new ATOM 0 HA SER A 101 8.607 4.689 -26.247 1.00 0.00 H new ATOM 0 HB2 SER A 101 7.651 6.879 -27.481 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.858 7.183 -25.948 1.00 0.00 H new ATOM 0 HG SER A 101 8.974 8.157 -26.050 1.00 0.00 H new ATOM 1145 N SER A 102 8.002 5.134 -23.759 1.00 0.00 N ATOM 1146 CA SER A 102 7.603 4.928 -22.336 1.00 0.00 C ATOM 1147 C SER A 102 7.386 6.281 -21.652 1.00 0.00 C ATOM 1148 O SER A 102 7.378 6.369 -20.440 1.00 0.00 O ATOM 1149 CB SER A 102 8.774 4.183 -21.695 1.00 0.00 C ATOM 1150 OG SER A 102 8.799 2.846 -22.177 1.00 0.00 O ATOM 0 H SER A 102 8.963 5.447 -23.896 1.00 0.00 H new ATOM 0 HA SER A 102 6.671 4.370 -22.244 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.712 4.685 -21.931 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.674 4.189 -20.610 1.00 0.00 H new ATOM 0 HG SER A 102 9.550 2.365 -21.770 1.00 0.00 H new ATOM 1156 N ASP A 103 7.194 7.332 -22.417 1.00 0.00 N ATOM 1157 CA ASP A 103 6.960 8.670 -21.802 1.00 0.00 C ATOM 1158 C ASP A 103 5.583 8.679 -21.151 1.00 0.00 C ATOM 1159 O ASP A 103 4.633 9.223 -21.683 1.00 0.00 O ATOM 1160 CB ASP A 103 7.021 9.671 -22.960 1.00 0.00 C ATOM 1161 CG ASP A 103 7.032 11.105 -22.415 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.564 11.306 -21.304 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.510 11.978 -23.119 1.00 0.00 O ATOM 0 H ASP A 103 7.190 7.316 -23.437 1.00 0.00 H new ATOM 0 HA ASP A 103 7.693 8.917 -21.034 1.00 0.00 H new ATOM 0 HB2 ASP A 103 7.915 9.494 -23.558 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.164 9.530 -23.619 1.00 0.00 H new ATOM 1168 N LEU A 104 5.476 8.067 -20.006 1.00 0.00 N ATOM 1169 CA LEU A 104 4.172 8.011 -19.299 1.00 0.00 C ATOM 1170 C LEU A 104 4.082 9.155 -18.299 1.00 0.00 C ATOM 1171 O LEU A 104 5.037 9.875 -18.075 1.00 0.00 O ATOM 1172 CB LEU A 104 4.165 6.673 -18.555 1.00 0.00 C ATOM 1173 CG LEU A 104 4.362 5.507 -19.531 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.355 4.194 -18.747 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.226 5.484 -20.555 1.00 0.00 C ATOM 0 H LEU A 104 6.245 7.599 -19.527 1.00 0.00 H new ATOM 0 HA LEU A 104 3.331 8.098 -19.987 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.957 6.664 -17.806 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.221 6.552 -18.023 1.00 0.00 H new ATOM 0 HG LEU A 104 5.312 5.630 -20.051 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.495 3.359 -19.434 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.164 4.202 -18.017 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.401 4.084 -18.231 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.374 4.653 -21.244 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.274 5.362 -20.039 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.220 6.421 -21.112 1.00 0.00 H new ATOM 1187 N TYR A 105 2.948 9.306 -17.682 1.00 0.00 N ATOM 1188 CA TYR A 105 2.782 10.377 -16.672 1.00 0.00 C ATOM 1189 C TYR A 105 1.720 9.929 -15.673 1.00 0.00 C ATOM 1190 O TYR A 105 0.705 9.368 -16.042 1.00 0.00 O ATOM 1191 CB TYR A 105 2.356 11.623 -17.454 1.00 0.00 C ATOM 1192 CG TYR A 105 1.038 11.389 -18.152 1.00 0.00 C ATOM 1193 CD1 TYR A 105 -0.152 11.623 -17.464 1.00 0.00 C ATOM 1194 CD2 TYR A 105 1.009 10.949 -19.480 1.00 0.00 C ATOM 1195 CE1 TYR A 105 -1.381 11.418 -18.101 1.00 0.00 C ATOM 1196 CE2 TYR A 105 -0.219 10.744 -20.120 1.00 0.00 C ATOM 1197 CZ TYR A 105 -1.415 10.979 -19.431 1.00 0.00 C ATOM 1198 OH TYR A 105 -2.626 10.778 -20.061 1.00 0.00 O ATOM 0 H TYR A 105 2.123 8.727 -17.837 1.00 0.00 H new ATOM 0 HA TYR A 105 3.689 10.591 -16.107 1.00 0.00 H new ATOM 0 HB2 TYR A 105 2.269 12.472 -16.776 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.121 11.878 -18.187 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.125 11.963 -16.439 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.932 10.768 -20.010 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.303 11.598 -17.568 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -0.244 10.405 -21.145 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.470 10.475 -20.980 1.00 0.00 H new ATOM 1208 N LEU A 106 1.971 10.132 -14.413 1.00 0.00 N ATOM 1209 CA LEU A 106 1.008 9.675 -13.376 1.00 0.00 C ATOM 1210 C LEU A 106 0.205 10.847 -12.815 1.00 0.00 C ATOM 1211 O LEU A 106 0.718 11.928 -12.598 1.00 0.00 O ATOM 1212 CB LEU A 106 1.897 9.059 -12.294 1.00 0.00 C ATOM 1213 CG LEU A 106 1.036 8.535 -11.148 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.258 7.309 -11.620 1.00 0.00 C ATOM 1215 CD2 LEU A 106 1.933 8.158 -9.967 1.00 0.00 C ATOM 0 H LEU A 106 2.805 10.597 -14.054 1.00 0.00 H new ATOM 0 HA LEU A 106 0.273 8.973 -13.770 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.488 8.247 -12.716 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.599 9.804 -11.921 1.00 0.00 H new ATOM 0 HG LEU A 106 0.335 9.308 -10.833 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.358 6.932 -10.803 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.381 7.584 -12.459 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.957 6.534 -11.935 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.318 7.784 -9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.636 7.384 -10.276 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.485 9.037 -9.634 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.053 10.617 -12.568 1.00 0.00 N ATOM 1228 CA VAL A 107 -1.925 11.681 -12.003 1.00 0.00 C ATOM 1229 C VAL A 107 -1.803 11.665 -10.477 1.00 0.00 C ATOM 1230 O VAL A 107 -2.099 10.673 -9.838 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.334 11.286 -12.459 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.383 12.197 -11.809 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.425 11.424 -13.981 1.00 0.00 C ATOM 0 H VAL A 107 -1.519 9.726 -12.736 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.666 12.688 -12.330 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.527 10.256 -12.160 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.378 11.903 -12.144 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.323 12.105 -10.725 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.195 13.231 -12.096 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.425 11.144 -14.313 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.224 12.457 -14.265 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.691 10.769 -14.450 1.00 0.00 H new ATOM 1243 N THR A 108 -1.366 12.754 -9.890 1.00 0.00 N ATOM 1244 CA THR A 108 -1.226 12.787 -8.401 1.00 0.00 C ATOM 1245 C THR A 108 -2.593 13.046 -7.777 1.00 0.00 C ATOM 1246 O THR A 108 -3.582 13.168 -8.473 1.00 0.00 O ATOM 1247 CB THR A 108 -0.254 13.930 -8.068 1.00 0.00 C ATOM 1248 OG1 THR A 108 -0.864 15.179 -8.360 1.00 0.00 O ATOM 1249 CG2 THR A 108 1.039 13.782 -8.879 1.00 0.00 C ATOM 0 H THR A 108 -1.103 13.613 -10.373 1.00 0.00 H new ATOM 0 HA THR A 108 -0.847 11.843 -8.010 1.00 0.00 H new ATOM 0 HB THR A 108 -0.010 13.886 -7.007 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.731 15.395 -9.307 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.718 14.598 -8.633 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.513 12.831 -8.638 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.806 13.812 -9.943 1.00 0.00 H new ATOM 1257 N ARG A 109 -2.658 13.107 -6.468 1.00 0.00 N ATOM 1258 CA ARG A 109 -3.966 13.328 -5.760 1.00 0.00 C ATOM 1259 C ARG A 109 -4.821 14.410 -6.441 1.00 0.00 C ATOM 1260 O ARG A 109 -6.035 14.379 -6.362 1.00 0.00 O ATOM 1261 CB ARG A 109 -3.576 13.771 -4.349 1.00 0.00 C ATOM 1262 CG ARG A 109 -4.830 13.867 -3.477 1.00 0.00 C ATOM 1263 CD ARG A 109 -4.437 14.310 -2.065 1.00 0.00 C ATOM 1264 NE ARG A 109 -5.713 14.334 -1.290 1.00 0.00 N ATOM 1265 CZ ARG A 109 -5.716 14.751 -0.054 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -5.230 15.925 0.240 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -6.206 13.993 0.889 1.00 0.00 N ATOM 0 H ARG A 109 -1.852 13.012 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.574 12.424 -5.770 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.872 13.060 -3.915 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.072 14.737 -4.386 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.534 14.578 -3.910 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.335 12.902 -3.440 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -3.720 13.619 -1.621 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.966 15.293 -2.078 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.581 14.025 -1.727 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.847 16.518 -0.497 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -5.233 16.251 1.207 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.586 13.075 0.659 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.208 14.319 1.856 1.00 0.00 H new ATOM 1281 N HIS A 110 -4.205 15.356 -7.110 1.00 0.00 N ATOM 1282 CA HIS A 110 -5.007 16.419 -7.793 1.00 0.00 C ATOM 1283 C HIS A 110 -4.844 16.356 -9.323 1.00 0.00 C ATOM 1284 O HIS A 110 -5.825 16.342 -10.045 1.00 0.00 O ATOM 1285 CB HIS A 110 -4.501 17.762 -7.235 1.00 0.00 C ATOM 1286 CG HIS A 110 -3.001 17.866 -7.349 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -2.383 18.494 -8.418 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -1.988 17.429 -6.532 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -1.054 18.419 -8.218 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -0.758 17.781 -7.083 1.00 0.00 N ATOM 0 H HIS A 110 -3.193 15.438 -7.212 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.072 16.286 -7.601 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -4.968 18.584 -7.778 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -4.797 17.860 -6.191 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -2.850 18.933 -9.212 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.124 16.894 -5.604 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -0.316 18.826 -8.894 1.00 0.00 H new ATOM 1298 N ALA A 111 -3.631 16.322 -9.831 1.00 0.00 N ATOM 1299 CA ALA A 111 -3.433 16.267 -11.298 1.00 0.00 C ATOM 1300 C ALA A 111 -2.099 15.601 -11.629 1.00 0.00 C ATOM 1301 O ALA A 111 -1.353 15.192 -10.765 1.00 0.00 O ATOM 1302 CB ALA A 111 -3.437 17.725 -11.757 1.00 0.00 C ATOM 0 H ALA A 111 -2.772 16.330 -9.280 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.208 15.684 -11.796 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.295 17.767 -12.837 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.391 18.185 -11.498 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.628 18.264 -11.263 1.00 0.00 H new ATOM 1308 N ASP A 112 -1.804 15.513 -12.886 1.00 0.00 N ATOM 1309 CA ASP A 112 -0.518 14.896 -13.340 1.00 0.00 C ATOM 1310 C ASP A 112 0.675 15.674 -12.764 1.00 0.00 C ATOM 1311 O ASP A 112 1.206 15.307 -11.732 1.00 0.00 O ATOM 1312 CB ASP A 112 -0.565 14.966 -14.878 1.00 0.00 C ATOM 1313 CG ASP A 112 0.705 14.356 -15.492 1.00 0.00 C ATOM 1314 OD1 ASP A 112 1.662 14.135 -14.765 1.00 0.00 O ATOM 1315 OD2 ASP A 112 0.696 14.115 -16.688 1.00 0.00 O ATOM 0 H ASP A 112 -2.405 15.846 -13.640 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.397 13.868 -12.998 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.443 14.434 -15.244 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.666 16.004 -15.196 1.00 0.00 H new ATOM 1320 N VAL A 113 1.097 16.741 -13.411 1.00 0.00 N ATOM 1321 CA VAL A 113 2.257 17.543 -12.899 1.00 0.00 C ATOM 1322 C VAL A 113 3.466 16.634 -12.619 1.00 0.00 C ATOM 1323 O VAL A 113 4.319 16.952 -11.811 1.00 0.00 O ATOM 1324 CB VAL A 113 1.758 18.204 -11.606 1.00 0.00 C ATOM 1325 CG1 VAL A 113 2.852 19.107 -11.034 1.00 0.00 C ATOM 1326 CG2 VAL A 113 0.516 19.052 -11.906 1.00 0.00 C ATOM 0 H VAL A 113 0.684 17.090 -14.276 1.00 0.00 H new ATOM 0 HA VAL A 113 2.590 18.283 -13.626 1.00 0.00 H new ATOM 0 HB VAL A 113 1.507 17.428 -10.883 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.495 19.575 -10.116 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.739 18.511 -10.816 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.103 19.879 -11.761 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.164 19.520 -10.987 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.769 19.824 -12.632 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.270 18.415 -12.313 1.00 0.00 H new ATOM 1336 N ILE A 114 3.544 15.504 -13.285 1.00 0.00 N ATOM 1337 CA ILE A 114 4.696 14.579 -13.056 1.00 0.00 C ATOM 1338 C ILE A 114 4.793 13.526 -14.181 1.00 0.00 C ATOM 1339 O ILE A 114 4.084 12.538 -14.167 1.00 0.00 O ATOM 1340 CB ILE A 114 4.413 13.922 -11.696 1.00 0.00 C ATOM 1341 CG1 ILE A 114 5.540 12.941 -11.355 1.00 0.00 C ATOM 1342 CG2 ILE A 114 3.077 13.172 -11.735 1.00 0.00 C ATOM 1343 CD1 ILE A 114 6.824 13.715 -11.032 1.00 0.00 C ATOM 0 H ILE A 114 2.862 15.186 -13.973 1.00 0.00 H new ATOM 0 HA ILE A 114 5.651 15.105 -13.059 1.00 0.00 H new ATOM 0 HB ILE A 114 4.360 14.700 -10.934 1.00 0.00 H new ATOM 0 HG12 ILE A 114 5.252 12.325 -10.503 1.00 0.00 H new ATOM 0 HG13 ILE A 114 5.713 12.266 -12.193 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.890 12.712 -10.765 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.274 13.872 -11.966 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.116 12.399 -12.502 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.621 13.012 -10.790 1.00 0.00 H new ATOM 0 HD12 ILE A 114 7.116 14.312 -11.896 1.00 0.00 H new ATOM 0 HD13 ILE A 114 6.648 14.372 -10.180 1.00 0.00 H new ATOM 1355 N PRO A 115 5.690 13.766 -15.116 1.00 0.00 N ATOM 1356 CA PRO A 115 5.851 12.776 -16.223 1.00 0.00 C ATOM 1357 C PRO A 115 6.916 11.741 -15.842 1.00 0.00 C ATOM 1358 O PRO A 115 7.955 12.083 -15.307 1.00 0.00 O ATOM 1359 CB PRO A 115 6.313 13.614 -17.410 1.00 0.00 C ATOM 1360 CG PRO A 115 6.963 14.811 -16.806 1.00 0.00 C ATOM 1361 CD PRO A 115 6.277 15.066 -15.492 1.00 0.00 C ATOM 0 HA PRO A 115 4.937 12.224 -16.440 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.011 13.060 -18.037 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.473 13.898 -18.043 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.029 14.638 -16.658 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.869 15.675 -17.464 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.983 15.414 -14.738 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.509 15.834 -15.589 1.00 0.00 H new ATOM 1369 N VAL A 116 6.663 10.478 -16.097 1.00 0.00 N ATOM 1370 CA VAL A 116 7.666 9.425 -15.728 1.00 0.00 C ATOM 1371 C VAL A 116 7.940 8.487 -16.911 1.00 0.00 C ATOM 1372 O VAL A 116 7.039 8.095 -17.627 1.00 0.00 O ATOM 1373 CB VAL A 116 7.032 8.642 -14.571 1.00 0.00 C ATOM 1374 CG1 VAL A 116 8.015 7.573 -14.075 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.693 9.599 -13.418 1.00 0.00 C ATOM 0 H VAL A 116 5.812 10.132 -16.541 1.00 0.00 H new ATOM 0 HA VAL A 116 8.622 9.869 -15.450 1.00 0.00 H new ATOM 0 HB VAL A 116 6.118 8.163 -14.922 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.564 7.017 -13.253 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.250 6.889 -14.890 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.930 8.053 -13.729 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.243 9.037 -12.599 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.604 10.084 -13.068 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.991 10.356 -13.768 1.00 0.00 H new ATOM 1385 N ARG A 117 9.180 8.104 -17.095 1.00 0.00 N ATOM 1386 CA ARG A 117 9.525 7.163 -18.203 1.00 0.00 C ATOM 1387 C ARG A 117 9.511 5.740 -17.641 1.00 0.00 C ATOM 1388 O ARG A 117 10.248 5.433 -16.726 1.00 0.00 O ATOM 1389 CB ARG A 117 10.940 7.561 -18.637 1.00 0.00 C ATOM 1390 CG ARG A 117 10.931 9.000 -19.155 1.00 0.00 C ATOM 1391 CD ARG A 117 10.281 9.038 -20.540 1.00 0.00 C ATOM 1392 NE ARG A 117 11.380 8.732 -21.497 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.233 9.011 -22.765 1.00 0.00 C ATOM 1394 NH1 ARG A 117 10.123 8.703 -23.377 1.00 0.00 N ATOM 1395 NH2 ARG A 117 12.197 9.599 -23.420 1.00 0.00 N ATOM 0 H ARG A 117 9.969 8.404 -16.523 1.00 0.00 H new ATOM 0 HA ARG A 117 8.831 7.204 -19.042 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.628 7.470 -17.797 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.296 6.886 -19.415 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.383 9.643 -18.466 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.949 9.385 -19.208 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.477 8.306 -20.617 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.843 10.016 -20.743 1.00 0.00 H new ATOM 0 HE ARG A 117 12.245 8.306 -21.164 1.00 0.00 H new ATOM 0 HH11 ARG A 117 9.369 8.244 -22.866 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.009 8.921 -24.367 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.065 9.841 -22.942 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.082 9.817 -24.410 1.00 0.00 H new ATOM 1409 N ARG A 118 8.673 4.875 -18.155 1.00 0.00 N ATOM 1410 CA ARG A 118 8.610 3.489 -17.606 1.00 0.00 C ATOM 1411 C ARG A 118 9.960 2.784 -17.754 1.00 0.00 C ATOM 1412 O ARG A 118 10.510 2.695 -18.836 1.00 0.00 O ATOM 1413 CB ARG A 118 7.551 2.774 -18.450 1.00 0.00 C ATOM 1414 CG ARG A 118 7.041 1.545 -17.698 1.00 0.00 C ATOM 1415 CD ARG A 118 6.623 0.469 -18.703 1.00 0.00 C ATOM 1416 NE ARG A 118 5.253 0.856 -19.137 1.00 0.00 N ATOM 1417 CZ ARG A 118 4.212 0.320 -18.561 1.00 0.00 C ATOM 1418 NH1 ARG A 118 3.719 -0.799 -19.016 1.00 0.00 N ATOM 1419 NH2 ARG A 118 3.665 0.902 -17.529 1.00 0.00 N ATOM 0 H ARG A 118 8.034 5.068 -18.926 1.00 0.00 H new ATOM 0 HA ARG A 118 8.366 3.488 -16.544 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.724 3.451 -18.664 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.976 2.476 -19.409 1.00 0.00 H new ATOM 0 HG2 ARG A 118 7.819 1.160 -17.039 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.195 1.817 -17.067 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.309 0.432 -19.549 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.627 -0.520 -18.246 1.00 0.00 H new ATOM 0 HE ARG A 118 5.128 1.539 -19.884 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.147 -1.255 -19.822 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.905 -1.218 -18.566 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.051 1.776 -17.172 1.00 0.00 H new ATOM 0 HH22 ARG A 118 2.851 0.483 -17.079 1.00 0.00 H new ATOM 1433 N ARG A 119 10.474 2.248 -16.678 1.00 0.00 N ATOM 1434 CA ARG A 119 11.765 1.505 -16.747 1.00 0.00 C ATOM 1435 C ARG A 119 11.490 -0.007 -16.793 1.00 0.00 C ATOM 1436 O ARG A 119 12.402 -0.810 -16.851 1.00 0.00 O ATOM 1437 CB ARG A 119 12.514 1.875 -15.464 1.00 0.00 C ATOM 1438 CG ARG A 119 12.836 3.372 -15.465 1.00 0.00 C ATOM 1439 CD ARG A 119 13.964 3.657 -16.461 1.00 0.00 C ATOM 1440 NE ARG A 119 15.213 3.271 -15.747 1.00 0.00 N ATOM 1441 CZ ARG A 119 16.110 2.538 -16.350 1.00 0.00 C ATOM 1442 NH1 ARG A 119 16.540 2.877 -17.535 1.00 0.00 N ATOM 1443 NH2 ARG A 119 16.578 1.468 -15.767 1.00 0.00 N ATOM 0 H ARG A 119 10.052 2.294 -15.750 1.00 0.00 H new ATOM 0 HA ARG A 119 12.343 1.758 -17.636 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.908 1.625 -14.593 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.434 1.296 -15.389 1.00 0.00 H new ATOM 0 HG2 ARG A 119 11.948 3.945 -15.733 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.131 3.691 -14.465 1.00 0.00 H new ATOM 0 HD2 ARG A 119 13.838 3.079 -17.377 1.00 0.00 H new ATOM 0 HD3 ARG A 119 13.982 4.709 -16.748 1.00 0.00 H new ATOM 0 HE ARG A 119 15.368 3.579 -14.787 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.175 3.714 -17.990 1.00 0.00 H new ATOM 0 HH12 ARG A 119 17.241 2.305 -18.006 1.00 0.00 H new ATOM 0 HH21 ARG A 119 16.243 1.204 -14.840 1.00 0.00 H new ATOM 0 HH22 ARG A 119 17.279 0.896 -16.238 1.00 0.00 H new ATOM 1457 N GLY A 120 10.236 -0.392 -16.766 1.00 0.00 N ATOM 1458 CA GLY A 120 9.879 -1.834 -16.806 1.00 0.00 C ATOM 1459 C GLY A 120 8.384 -1.952 -16.528 1.00 0.00 C ATOM 1460 O GLY A 120 7.704 -0.958 -16.360 1.00 0.00 O ATOM 0 H GLY A 120 9.440 0.244 -16.717 1.00 0.00 H new ATOM 0 HA2 GLY A 120 10.121 -2.261 -17.779 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.451 -2.390 -16.063 1.00 0.00 H new ATOM 1464 N ASP A 121 7.868 -3.148 -16.465 1.00 0.00 N ATOM 1465 CA ASP A 121 6.410 -3.313 -16.189 1.00 0.00 C ATOM 1466 C ASP A 121 6.096 -2.905 -14.746 1.00 0.00 C ATOM 1467 O ASP A 121 4.960 -2.624 -14.409 1.00 0.00 O ATOM 1468 CB ASP A 121 6.124 -4.802 -16.401 1.00 0.00 C ATOM 1469 CG ASP A 121 6.226 -5.141 -17.892 1.00 0.00 C ATOM 1470 OD1 ASP A 121 5.957 -4.268 -18.702 1.00 0.00 O ATOM 1471 OD2 ASP A 121 6.574 -6.269 -18.198 1.00 0.00 O ATOM 0 H ASP A 121 8.389 -4.016 -16.592 1.00 0.00 H new ATOM 0 HA ASP A 121 5.797 -2.688 -16.838 1.00 0.00 H new ATOM 0 HB2 ASP A 121 6.834 -5.403 -15.832 1.00 0.00 H new ATOM 0 HB3 ASP A 121 5.129 -5.047 -16.030 1.00 0.00 H new ATOM 1476 N SER A 122 7.088 -2.881 -13.890 1.00 0.00 N ATOM 1477 CA SER A 122 6.847 -2.498 -12.472 1.00 0.00 C ATOM 1478 C SER A 122 7.725 -1.317 -12.049 1.00 0.00 C ATOM 1479 O SER A 122 7.873 -1.059 -10.867 1.00 0.00 O ATOM 1480 CB SER A 122 7.195 -3.744 -11.660 1.00 0.00 C ATOM 1481 OG SER A 122 8.506 -4.176 -12.002 1.00 0.00 O ATOM 0 H SER A 122 8.055 -3.111 -14.117 1.00 0.00 H new ATOM 0 HA SER A 122 5.817 -2.175 -12.317 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.138 -3.525 -10.594 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.474 -4.537 -11.861 1.00 0.00 H new ATOM 0 HG SER A 122 8.733 -4.975 -11.481 1.00 0.00 H new ATOM 1487 N ARG A 123 8.321 -0.603 -12.978 1.00 0.00 N ATOM 1488 CA ARG A 123 9.192 0.540 -12.568 1.00 0.00 C ATOM 1489 C ARG A 123 9.063 1.708 -13.543 1.00 0.00 C ATOM 1490 O ARG A 123 8.922 1.527 -14.736 1.00 0.00 O ATOM 1491 CB ARG A 123 10.619 -0.017 -12.600 1.00 0.00 C ATOM 1492 CG ARG A 123 10.800 -1.040 -11.476 1.00 0.00 C ATOM 1493 CD ARG A 123 12.227 -1.591 -11.513 1.00 0.00 C ATOM 1494 NE ARG A 123 12.221 -2.736 -10.561 1.00 0.00 N ATOM 1495 CZ ARG A 123 12.533 -3.932 -10.979 1.00 0.00 C ATOM 1496 NH1 ARG A 123 13.568 -4.103 -11.755 1.00 0.00 N ATOM 1497 NH2 ARG A 123 11.807 -4.958 -10.626 1.00 0.00 N ATOM 0 H ARG A 123 8.243 -0.760 -13.983 1.00 0.00 H new ATOM 0 HA ARG A 123 8.914 0.922 -11.586 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.816 -0.484 -13.565 1.00 0.00 H new ATOM 0 HB3 ARG A 123 11.339 0.794 -12.486 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.604 -0.574 -10.510 1.00 0.00 H new ATOM 0 HG3 ARG A 123 10.082 -1.852 -11.590 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.500 -1.914 -12.518 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.951 -0.833 -11.214 1.00 0.00 H new ATOM 0 HE ARG A 123 11.973 -2.585 -9.583 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.133 -3.302 -12.035 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.812 -5.038 -12.082 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.995 -4.825 -10.023 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.052 -5.893 -10.953 1.00 0.00 H new ATOM 1511 N GLY A 124 9.133 2.907 -13.030 1.00 0.00 N ATOM 1512 CA GLY A 124 9.041 4.111 -13.894 1.00 0.00 C ATOM 1513 C GLY A 124 10.026 5.142 -13.365 1.00 0.00 C ATOM 1514 O GLY A 124 10.198 5.295 -12.170 1.00 0.00 O ATOM 0 H GLY A 124 9.252 3.102 -12.036 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.273 3.857 -14.928 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.027 4.511 -13.884 1.00 0.00 H new ATOM 1518 N SER A 125 10.679 5.839 -14.244 1.00 0.00 N ATOM 1519 CA SER A 125 11.669 6.858 -13.810 1.00 0.00 C ATOM 1520 C SER A 125 10.973 8.194 -13.608 1.00 0.00 C ATOM 1521 O SER A 125 10.526 8.820 -14.553 1.00 0.00 O ATOM 1522 CB SER A 125 12.680 6.943 -14.952 1.00 0.00 C ATOM 1523 OG SER A 125 13.584 8.012 -14.699 1.00 0.00 O ATOM 0 H SER A 125 10.569 5.747 -15.254 1.00 0.00 H new ATOM 0 HA SER A 125 12.150 6.599 -12.867 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.225 6.003 -15.041 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.164 7.104 -15.899 1.00 0.00 H new ATOM 0 HG SER A 125 14.236 8.069 -15.429 1.00 0.00 H new ATOM 1529 N LEU A 126 10.879 8.637 -12.385 1.00 0.00 N ATOM 1530 CA LEU A 126 10.210 9.942 -12.124 1.00 0.00 C ATOM 1531 C LEU A 126 11.103 11.062 -12.657 1.00 0.00 C ATOM 1532 O LEU A 126 12.166 11.329 -12.129 1.00 0.00 O ATOM 1533 CB LEU A 126 10.080 10.024 -10.601 1.00 0.00 C ATOM 1534 CG LEU A 126 9.187 11.202 -10.216 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.742 10.896 -10.614 1.00 0.00 C ATOM 1536 CD2 LEU A 126 9.264 11.426 -8.704 1.00 0.00 C ATOM 0 H LEU A 126 11.234 8.155 -11.559 1.00 0.00 H new ATOM 0 HA LEU A 126 9.237 10.034 -12.607 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.660 9.096 -10.213 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.065 10.141 -10.149 1.00 0.00 H new ATOM 0 HG LEU A 126 9.524 12.100 -10.734 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.103 11.736 -10.340 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.687 10.735 -11.691 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.404 9.999 -10.095 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.627 12.266 -8.428 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.926 10.529 -8.186 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.294 11.643 -8.420 1.00 0.00 H new ATOM 1548 N LEU A 127 10.676 11.705 -13.712 1.00 0.00 N ATOM 1549 CA LEU A 127 11.492 12.803 -14.313 1.00 0.00 C ATOM 1550 C LEU A 127 11.574 13.996 -13.362 1.00 0.00 C ATOM 1551 O LEU A 127 12.440 14.842 -13.490 1.00 0.00 O ATOM 1552 CB LEU A 127 10.766 13.191 -15.606 1.00 0.00 C ATOM 1553 CG LEU A 127 10.687 11.983 -16.548 1.00 0.00 C ATOM 1554 CD1 LEU A 127 9.930 12.379 -17.816 1.00 0.00 C ATOM 1555 CD2 LEU A 127 12.101 11.516 -16.922 1.00 0.00 C ATOM 0 H LEU A 127 9.793 11.516 -14.186 1.00 0.00 H new ATOM 0 HA LEU A 127 12.517 12.486 -14.505 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.762 13.549 -15.376 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.292 14.010 -16.096 1.00 0.00 H new ATOM 0 HG LEU A 127 10.164 11.170 -16.045 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.872 11.522 -18.488 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.923 12.702 -17.553 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.455 13.195 -18.313 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.036 10.658 -17.591 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.631 12.326 -17.422 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.641 11.232 -16.019 1.00 0.00 H new ATOM 1567 N SER A 128 10.680 14.072 -12.415 1.00 0.00 N ATOM 1568 CA SER A 128 10.698 15.211 -11.453 1.00 0.00 C ATOM 1569 C SER A 128 10.625 14.694 -10.011 1.00 0.00 C ATOM 1570 O SER A 128 9.564 14.672 -9.418 1.00 0.00 O ATOM 1571 CB SER A 128 9.456 16.034 -11.794 1.00 0.00 C ATOM 1572 OG SER A 128 9.383 17.155 -10.924 1.00 0.00 O ATOM 0 H SER A 128 9.935 13.392 -12.265 1.00 0.00 H new ATOM 0 HA SER A 128 11.612 15.800 -11.528 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.499 16.366 -12.831 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.560 15.421 -11.693 1.00 0.00 H new ATOM 0 HG SER A 128 8.588 17.686 -11.141 1.00 0.00 H new ATOM 1578 N PRO A 129 11.767 14.298 -9.487 1.00 0.00 N ATOM 1579 CA PRO A 129 11.775 13.790 -8.083 1.00 0.00 C ATOM 1580 C PRO A 129 11.307 14.888 -7.130 1.00 0.00 C ATOM 1581 O PRO A 129 11.589 16.056 -7.329 1.00 0.00 O ATOM 1582 CB PRO A 129 13.235 13.434 -7.822 1.00 0.00 C ATOM 1583 CG PRO A 129 14.010 14.285 -8.767 1.00 0.00 C ATOM 1584 CD PRO A 129 13.146 14.477 -9.983 1.00 0.00 C ATOM 0 HA PRO A 129 11.110 12.939 -7.933 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.513 13.638 -6.788 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.422 12.375 -8.000 1.00 0.00 H new ATOM 0 HG2 PRO A 129 14.256 15.244 -8.312 1.00 0.00 H new ATOM 0 HG3 PRO A 129 14.953 13.808 -9.034 1.00 0.00 H new ATOM 0 HD2 PRO A 129 13.286 15.467 -10.418 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.386 13.751 -10.760 1.00 0.00 H new ATOM 1592 N ARG A 130 10.587 14.523 -6.106 1.00 0.00 N ATOM 1593 CA ARG A 130 10.084 15.535 -5.140 1.00 0.00 C ATOM 1594 C ARG A 130 9.843 14.869 -3.791 1.00 0.00 C ATOM 1595 O ARG A 130 9.858 13.655 -3.699 1.00 0.00 O ATOM 1596 CB ARG A 130 8.767 16.026 -5.744 1.00 0.00 C ATOM 1597 CG ARG A 130 9.011 17.320 -6.524 1.00 0.00 C ATOM 1598 CD ARG A 130 7.703 18.109 -6.624 1.00 0.00 C ATOM 1599 NE ARG A 130 7.518 18.718 -5.279 1.00 0.00 N ATOM 1600 CZ ARG A 130 7.865 19.960 -5.072 1.00 0.00 C ATOM 1601 NH1 ARG A 130 7.357 20.910 -5.809 1.00 0.00 N ATOM 1602 NH2 ARG A 130 8.719 20.251 -4.129 1.00 0.00 N ATOM 0 H ARG A 130 10.324 13.560 -5.897 1.00 0.00 H new ATOM 0 HA ARG A 130 10.784 16.354 -4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 130 8.352 15.264 -6.404 1.00 0.00 H new ATOM 0 HB3 ARG A 130 8.035 16.198 -4.955 1.00 0.00 H new ATOM 0 HG2 ARG A 130 9.773 17.920 -6.026 1.00 0.00 H new ATOM 0 HG3 ARG A 130 9.387 17.091 -7.521 1.00 0.00 H new ATOM 0 HD2 ARG A 130 7.761 18.873 -7.399 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.868 17.458 -6.881 1.00 0.00 H new ATOM 0 HE ARG A 130 7.120 18.166 -4.519 1.00 0.00 H new ATOM 0 HH11 ARG A 130 6.690 20.682 -6.546 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.627 21.880 -5.648 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.116 19.508 -3.553 1.00 0.00 H new ATOM 0 HH22 ARG A 130 8.990 21.221 -3.968 1.00 0.00 H new ATOM 1616 N PRO A 131 9.625 15.677 -2.778 1.00 0.00 N ATOM 1617 CA PRO A 131 9.378 15.072 -1.437 1.00 0.00 C ATOM 1618 C PRO A 131 8.175 14.130 -1.492 1.00 0.00 C ATOM 1619 O PRO A 131 7.097 14.502 -1.910 1.00 0.00 O ATOM 1620 CB PRO A 131 9.106 16.267 -0.528 1.00 0.00 C ATOM 1621 CG PRO A 131 8.627 17.334 -1.449 1.00 0.00 C ATOM 1622 CD PRO A 131 9.358 17.128 -2.744 1.00 0.00 C ATOM 0 HA PRO A 131 10.216 14.472 -1.082 1.00 0.00 H new ATOM 0 HB2 PRO A 131 8.357 16.029 0.227 1.00 0.00 H new ATOM 0 HB3 PRO A 131 10.007 16.575 0.002 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.549 17.267 -1.595 1.00 0.00 H new ATOM 0 HG3 PRO A 131 8.832 18.323 -1.039 1.00 0.00 H new ATOM 0 HD2 PRO A 131 8.756 17.443 -3.596 1.00 0.00 H new ATOM 0 HD3 PRO A 131 10.282 17.705 -2.776 1.00 0.00 H new ATOM 1630 N VAL A 132 8.368 12.904 -1.076 1.00 0.00 N ATOM 1631 CA VAL A 132 7.254 11.900 -1.100 1.00 0.00 C ATOM 1632 C VAL A 132 5.989 12.480 -0.437 1.00 0.00 C ATOM 1633 O VAL A 132 4.875 12.129 -0.777 1.00 0.00 O ATOM 1634 CB VAL A 132 7.814 10.694 -0.331 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.000 11.042 1.152 1.00 0.00 C ATOM 1636 CG2 VAL A 132 6.850 9.512 -0.462 1.00 0.00 C ATOM 0 H VAL A 132 9.255 12.550 -0.718 1.00 0.00 H new ATOM 0 HA VAL A 132 6.949 11.622 -2.109 1.00 0.00 H new ATOM 0 HB VAL A 132 8.783 10.428 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.397 10.176 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.696 11.876 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.039 11.322 1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.247 8.656 0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 132 5.879 9.787 -0.049 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.736 9.250 -1.514 1.00 0.00 H new ATOM 1646 N SER A 133 6.173 13.398 0.473 1.00 0.00 N ATOM 1647 CA SER A 133 5.018 14.066 1.144 1.00 0.00 C ATOM 1648 C SER A 133 4.166 14.814 0.109 1.00 0.00 C ATOM 1649 O SER A 133 3.057 15.214 0.390 1.00 0.00 O ATOM 1650 CB SER A 133 5.636 15.050 2.139 1.00 0.00 C ATOM 1651 OG SER A 133 4.602 15.793 2.769 1.00 0.00 O ATOM 0 H SER A 133 7.089 13.719 0.785 1.00 0.00 H new ATOM 0 HA SER A 133 4.365 13.349 1.641 1.00 0.00 H new ATOM 0 HB2 SER A 133 6.219 14.511 2.886 1.00 0.00 H new ATOM 0 HB3 SER A 133 6.321 15.723 1.624 1.00 0.00 H new ATOM 0 HG SER A 133 4.995 16.423 3.408 1.00 0.00 H new ATOM 1657 N TYR A 134 4.686 15.029 -1.079 1.00 0.00 N ATOM 1658 CA TYR A 134 3.905 15.741 -2.126 1.00 0.00 C ATOM 1659 C TYR A 134 3.043 14.738 -2.895 1.00 0.00 C ATOM 1660 O TYR A 134 1.968 15.061 -3.364 1.00 0.00 O ATOM 1661 CB TYR A 134 4.960 16.406 -3.026 1.00 0.00 C ATOM 1662 CG TYR A 134 4.307 16.992 -4.259 1.00 0.00 C ATOM 1663 CD1 TYR A 134 3.831 18.308 -4.250 1.00 0.00 C ATOM 1664 CD2 TYR A 134 4.174 16.205 -5.408 1.00 0.00 C ATOM 1665 CE1 TYR A 134 3.222 18.839 -5.394 1.00 0.00 C ATOM 1666 CE2 TYR A 134 3.563 16.734 -6.552 1.00 0.00 C ATOM 1667 CZ TYR A 134 3.088 18.051 -6.545 1.00 0.00 C ATOM 1668 OH TYR A 134 2.486 18.574 -7.672 1.00 0.00 O ATOM 0 H TYR A 134 5.622 14.738 -1.363 1.00 0.00 H new ATOM 0 HA TYR A 134 3.219 16.484 -1.719 1.00 0.00 H new ATOM 0 HB2 TYR A 134 5.477 17.190 -2.473 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.712 15.673 -3.318 1.00 0.00 H new ATOM 0 HD1 TYR A 134 3.933 18.914 -3.362 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.542 15.190 -5.413 1.00 0.00 H new ATOM 0 HE1 TYR A 134 2.856 19.855 -5.389 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.458 16.126 -7.439 1.00 0.00 H new ATOM 0 HH TYR A 134 1.525 18.384 -7.647 1.00 0.00 H new ATOM 1678 N LEU A 135 3.518 13.529 -3.031 1.00 0.00 N ATOM 1679 CA LEU A 135 2.740 12.501 -3.777 1.00 0.00 C ATOM 1680 C LEU A 135 1.599 11.984 -2.906 1.00 0.00 C ATOM 1681 O LEU A 135 0.453 12.045 -3.300 1.00 0.00 O ATOM 1682 CB LEU A 135 3.739 11.376 -4.066 1.00 0.00 C ATOM 1683 CG LEU A 135 4.763 11.846 -5.102 1.00 0.00 C ATOM 1684 CD1 LEU A 135 5.893 10.817 -5.199 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.087 11.989 -6.472 1.00 0.00 C ATOM 0 H LEU A 135 4.412 13.210 -2.657 1.00 0.00 H new ATOM 0 HA LEU A 135 2.298 12.898 -4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.246 11.083 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.213 10.496 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 135 5.168 12.811 -4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.624 11.148 -5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.377 10.715 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.483 9.854 -5.502 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.820 12.324 -7.206 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.680 11.026 -6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.281 12.719 -6.405 1.00 0.00 H new ATOM 1697 N LYS A 136 1.937 11.489 -1.723 1.00 0.00 N ATOM 1698 CA LYS A 136 0.932 10.934 -0.715 1.00 0.00 C ATOM 1699 C LYS A 136 -0.496 10.841 -1.264 1.00 0.00 C ATOM 1700 O LYS A 136 -1.171 11.840 -1.430 1.00 0.00 O ATOM 1701 CB LYS A 136 0.970 11.859 0.511 1.00 0.00 C ATOM 1702 CG LYS A 136 1.017 13.323 0.083 1.00 0.00 C ATOM 1703 CD LYS A 136 0.709 14.213 1.290 1.00 0.00 C ATOM 1704 CE LYS A 136 0.309 15.610 0.809 1.00 0.00 C ATOM 1705 NZ LYS A 136 -0.800 16.025 1.714 1.00 0.00 N ATOM 0 H LYS A 136 2.903 11.443 -1.398 1.00 0.00 H new ATOM 0 HA LYS A 136 1.214 9.911 -0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.091 11.685 1.131 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.842 11.626 1.122 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.001 13.565 -0.320 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.293 13.505 -0.712 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.096 13.776 1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.582 14.277 1.940 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.148 16.303 0.869 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.016 15.592 -0.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.129 16.975 1.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.587 15.350 1.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.459 16.040 2.696 1.00 0.00 H new ATOM 1719 N GLY A 137 -0.933 9.659 -1.583 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.292 9.496 -2.170 1.00 0.00 C ATOM 1721 C GLY A 137 -2.168 9.313 -3.684 1.00 0.00 C ATOM 1722 O GLY A 137 -3.143 9.054 -4.365 1.00 0.00 O ATOM 0 H GLY A 137 -0.407 8.793 -1.463 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.791 8.634 -1.727 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.905 10.369 -1.946 1.00 0.00 H new ATOM 1726 N SER A 138 -0.970 9.411 -4.210 1.00 0.00 N ATOM 1727 CA SER A 138 -0.776 9.204 -5.670 1.00 0.00 C ATOM 1728 C SER A 138 -0.842 7.701 -5.982 1.00 0.00 C ATOM 1729 O SER A 138 -0.980 7.310 -7.126 1.00 0.00 O ATOM 1730 CB SER A 138 0.620 9.750 -5.970 1.00 0.00 C ATOM 1731 OG SER A 138 1.588 8.958 -5.296 1.00 0.00 O ATOM 0 H SER A 138 -0.121 9.626 -3.686 1.00 0.00 H new ATOM 0 HA SER A 138 -1.538 9.701 -6.270 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.806 9.736 -7.044 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.694 10.788 -5.647 1.00 0.00 H new ATOM 0 HG SER A 138 1.787 8.161 -5.830 1.00 0.00 H new ATOM 1737 N SER A 139 -0.748 6.850 -4.975 1.00 0.00 N ATOM 1738 CA SER A 139 -0.814 5.373 -5.239 1.00 0.00 C ATOM 1739 C SER A 139 -2.164 5.008 -5.846 1.00 0.00 C ATOM 1740 O SER A 139 -3.186 5.570 -5.501 1.00 0.00 O ATOM 1741 CB SER A 139 -0.620 4.700 -3.885 1.00 0.00 C ATOM 1742 OG SER A 139 0.431 5.360 -3.215 1.00 0.00 O ATOM 0 H SER A 139 -0.630 7.113 -3.997 1.00 0.00 H new ATOM 0 HA SER A 139 -0.052 5.050 -5.949 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.537 4.752 -3.299 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.385 3.644 -4.015 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.161 4.086 -6.774 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.430 3.694 -7.444 1.00 0.00 C ATOM 1749 C GLY A 140 -3.639 4.580 -8.684 1.00 0.00 C ATOM 1750 O GLY A 140 -4.505 4.319 -9.496 1.00 0.00 O ATOM 0 H GLY A 140 -1.331 3.588 -7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.393 2.644 -7.734 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.268 3.806 -6.756 1.00 0.00 H new ATOM 1754 N GLY A 141 -2.843 5.622 -8.843 1.00 0.00 N ATOM 1755 CA GLY A 141 -2.989 6.509 -10.033 1.00 0.00 C ATOM 1756 C GLY A 141 -2.649 5.704 -11.291 1.00 0.00 C ATOM 1757 O GLY A 141 -2.651 4.489 -11.239 1.00 0.00 O ATOM 0 H GLY A 141 -2.102 5.889 -8.195 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.007 6.894 -10.095 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.327 7.371 -9.945 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.366 6.392 -12.390 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.034 5.603 -13.600 1.00 0.00 C ATOM 1763 C PRO A 142 -1.000 6.304 -14.492 1.00 0.00 C ATOM 1764 O PRO A 142 -1.087 7.489 -14.751 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.363 5.534 -14.331 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.137 6.745 -13.880 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.346 7.415 -12.786 1.00 0.00 C ATOM 0 HA PRO A 142 -1.598 4.636 -13.348 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.217 5.542 -15.411 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -3.897 4.615 -14.088 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.294 7.430 -14.713 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.123 6.455 -13.516 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.857 8.322 -13.143 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -3.983 7.704 -11.950 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.061 5.555 -15.008 1.00 0.00 N ATOM 1776 CA LEU A 143 0.949 6.123 -15.938 1.00 0.00 C ATOM 1777 C LEU A 143 0.447 5.845 -17.356 1.00 0.00 C ATOM 1778 O LEU A 143 0.565 4.747 -17.860 1.00 0.00 O ATOM 1779 CB LEU A 143 2.240 5.353 -15.639 1.00 0.00 C ATOM 1780 CG LEU A 143 2.758 5.738 -14.245 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.399 4.643 -13.238 1.00 0.00 C ATOM 1782 CD2 LEU A 143 4.280 5.904 -14.289 1.00 0.00 C ATOM 0 H LEU A 143 0.047 4.559 -14.819 1.00 0.00 H new ATOM 0 HA LEU A 143 1.115 7.195 -15.831 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.055 4.280 -15.686 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.993 5.579 -16.393 1.00 0.00 H new ATOM 0 HG LEU A 143 2.296 6.677 -13.940 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.769 4.921 -12.251 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.316 4.525 -13.200 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.856 3.702 -13.545 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.645 6.177 -13.299 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.740 4.965 -14.599 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.540 6.688 -15.000 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.183 6.812 -17.966 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.783 6.589 -19.325 1.00 0.00 C ATOM 1796 C LEU A 144 0.185 6.838 -20.487 1.00 0.00 C ATOM 1797 O LEU A 144 1.076 7.661 -20.415 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.929 7.594 -19.406 1.00 0.00 C ATOM 1799 CG LEU A 144 -3.110 7.087 -18.590 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -2.842 7.320 -17.108 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -4.378 7.835 -19.004 1.00 0.00 C ATOM 0 H LEU A 144 -0.311 7.750 -17.586 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.084 5.546 -19.426 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.603 8.564 -19.030 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.227 7.739 -20.445 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.244 6.021 -18.771 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.688 6.957 -16.524 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.940 6.784 -16.813 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.706 8.386 -16.926 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.223 7.471 -18.419 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.246 8.902 -18.825 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.571 7.666 -20.063 1.00 0.00 H new ATOM 1813 N CYS A 145 -0.038 6.150 -21.589 1.00 0.00 N ATOM 1814 CA CYS A 145 0.805 6.355 -22.812 1.00 0.00 C ATOM 1815 C CYS A 145 0.569 7.794 -23.297 1.00 0.00 C ATOM 1816 O CYS A 145 0.095 8.619 -22.536 1.00 0.00 O ATOM 1817 CB CYS A 145 0.265 5.344 -23.851 1.00 0.00 C ATOM 1818 SG CYS A 145 1.614 4.323 -24.505 1.00 0.00 S ATOM 0 H CYS A 145 -0.774 5.451 -21.691 1.00 0.00 H new ATOM 0 HA CYS A 145 1.871 6.209 -22.640 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.490 4.707 -23.389 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.223 5.877 -24.666 1.00 0.00 H new ATOM 1823 N PRO A 146 0.870 8.051 -24.546 1.00 0.00 N ATOM 1824 CA PRO A 146 0.616 9.425 -25.044 1.00 0.00 C ATOM 1825 C PRO A 146 -0.737 9.481 -25.774 1.00 0.00 C ATOM 1826 O PRO A 146 -0.997 10.397 -26.530 1.00 0.00 O ATOM 1827 CB PRO A 146 1.767 9.698 -26.000 1.00 0.00 C ATOM 1828 CG PRO A 146 2.223 8.358 -26.471 1.00 0.00 C ATOM 1829 CD PRO A 146 1.776 7.334 -25.459 1.00 0.00 C ATOM 0 HA PRO A 146 0.565 10.165 -24.245 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.444 10.318 -26.836 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.574 10.233 -25.499 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.802 8.135 -27.451 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.308 8.340 -26.578 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.266 6.501 -25.943 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.627 6.918 -24.920 1.00 0.00 H new ATOM 1837 N SER A 147 -1.595 8.501 -25.565 1.00 0.00 N ATOM 1838 CA SER A 147 -2.920 8.502 -26.263 1.00 0.00 C ATOM 1839 C SER A 147 -4.089 8.261 -25.287 1.00 0.00 C ATOM 1840 O SER A 147 -5.210 8.043 -25.710 1.00 0.00 O ATOM 1841 CB SER A 147 -2.823 7.357 -27.271 1.00 0.00 C ATOM 1842 OG SER A 147 -2.253 6.220 -26.637 1.00 0.00 O ATOM 0 H SER A 147 -1.432 7.708 -24.945 1.00 0.00 H new ATOM 0 HA SER A 147 -3.122 9.466 -26.731 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.812 7.114 -27.659 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.212 7.657 -28.122 1.00 0.00 H new ATOM 0 HG SER A 147 -2.887 5.858 -25.983 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.852 8.308 -23.995 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.969 8.092 -23.015 1.00 0.00 C ATOM 1850 C GLY A 148 -5.104 6.601 -22.671 1.00 0.00 C ATOM 1851 O GLY A 148 -6.193 6.105 -22.405 1.00 0.00 O ATOM 0 H GLY A 148 -2.938 8.486 -23.578 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.780 8.665 -22.107 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.905 8.460 -23.435 1.00 0.00 H new ATOM 1855 N HIS A 149 -4.015 5.880 -22.673 1.00 0.00 N ATOM 1856 CA HIS A 149 -4.083 4.425 -22.347 1.00 0.00 C ATOM 1857 C HIS A 149 -3.347 4.133 -21.034 1.00 0.00 C ATOM 1858 O HIS A 149 -2.155 4.345 -20.925 1.00 0.00 O ATOM 1859 CB HIS A 149 -3.388 3.734 -23.517 1.00 0.00 C ATOM 1860 CG HIS A 149 -4.240 3.856 -24.752 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -4.241 4.991 -25.544 1.00 0.00 N ATOM 1862 CD2 HIS A 149 -5.108 2.978 -25.353 1.00 0.00 C ATOM 1863 CE1 HIS A 149 -5.087 4.770 -26.568 1.00 0.00 C ATOM 1864 NE2 HIS A 149 -5.642 3.557 -26.499 1.00 0.00 N ATOM 0 H HIS A 149 -3.082 6.234 -22.886 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.108 4.079 -22.213 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -2.411 4.185 -23.691 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -3.217 2.683 -23.283 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -5.341 1.988 -24.991 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -5.292 5.486 -27.350 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -6.313 3.144 -27.147 1.00 0.00 H new ATOM 1872 N ALA A 150 -4.049 3.637 -20.042 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.392 3.322 -18.732 1.00 0.00 C ATOM 1874 C ALA A 150 -2.544 2.056 -18.857 1.00 0.00 C ATOM 1875 O ALA A 150 -3.031 1.008 -19.236 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.544 3.097 -17.748 1.00 0.00 C ATOM 0 H ALA A 150 -5.048 3.437 -20.083 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.727 4.121 -18.405 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.141 2.861 -16.763 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.150 4.001 -17.685 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.162 2.269 -18.095 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.275 2.149 -18.545 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.387 0.957 -18.648 1.00 0.00 C ATOM 1884 C VAL A 151 0.300 0.648 -17.311 1.00 0.00 C ATOM 1885 O VAL A 151 0.998 -0.344 -17.192 1.00 0.00 O ATOM 1886 CB VAL A 151 0.655 1.325 -19.706 1.00 0.00 C ATOM 1887 CG1 VAL A 151 -0.041 1.574 -21.040 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.415 2.590 -19.287 1.00 0.00 C ATOM 0 H VAL A 151 -0.818 3.002 -18.223 1.00 0.00 H new ATOM 0 HA VAL A 151 -0.954 0.064 -18.913 1.00 0.00 H new ATOM 0 HB VAL A 151 1.362 0.502 -19.805 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.701 1.836 -21.794 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.569 0.672 -21.349 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.753 2.392 -20.932 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.153 2.840 -20.049 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.713 3.416 -19.177 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.920 2.413 -18.337 1.00 0.00 H new ATOM 1898 N GLY A 152 0.132 1.485 -16.315 1.00 0.00 N ATOM 1899 CA GLY A 152 0.804 1.223 -15.011 1.00 0.00 C ATOM 1900 C GLY A 152 0.115 1.996 -13.878 1.00 0.00 C ATOM 1901 O GLY A 152 -0.040 3.200 -13.951 1.00 0.00 O ATOM 0 H GLY A 152 -0.437 2.331 -16.351 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.783 0.155 -14.794 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.852 1.515 -15.072 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.258 1.322 -12.814 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.888 2.032 -11.657 1.00 0.00 C ATOM 1907 C ILE A 153 0.139 2.121 -10.521 1.00 0.00 C ATOM 1908 O ILE A 153 0.658 1.125 -10.055 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.127 1.210 -11.265 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.216 1.396 -12.328 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.675 1.667 -9.906 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.356 0.413 -12.060 1.00 0.00 C ATOM 0 H ILE A 153 -0.153 0.314 -12.698 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.193 3.051 -11.895 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.839 0.161 -11.196 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.590 2.419 -12.307 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.802 1.229 -13.322 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.551 1.072 -9.648 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.909 1.535 -9.142 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.954 2.719 -9.961 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.133 0.542 -12.814 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.974 -0.607 -12.103 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.775 0.602 -11.072 1.00 0.00 H new ATOM 1924 N PHE A 154 0.459 3.320 -10.109 1.00 0.00 N ATOM 1925 CA PHE A 154 1.492 3.519 -9.042 1.00 0.00 C ATOM 1926 C PHE A 154 1.232 2.656 -7.802 1.00 0.00 C ATOM 1927 O PHE A 154 0.152 2.653 -7.242 1.00 0.00 O ATOM 1928 CB PHE A 154 1.400 5.005 -8.683 1.00 0.00 C ATOM 1929 CG PHE A 154 2.564 5.392 -7.807 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.865 5.048 -8.189 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.350 6.097 -6.612 1.00 0.00 C ATOM 1932 CE1 PHE A 154 4.944 5.404 -7.385 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.432 6.453 -5.810 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.726 6.108 -6.195 1.00 0.00 C ATOM 0 H PHE A 154 0.046 4.180 -10.468 1.00 0.00 H new ATOM 0 HA PHE A 154 2.479 3.224 -9.398 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.400 5.608 -9.591 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.462 5.206 -8.166 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.032 4.506 -9.108 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.347 6.363 -6.314 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.948 5.137 -7.679 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.268 6.996 -4.891 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.564 6.385 -5.573 1.00 0.00 H new ATOM 1944 N ARG A 155 2.237 1.929 -7.373 1.00 0.00 N ATOM 1945 CA ARG A 155 2.098 1.063 -6.175 1.00 0.00 C ATOM 1946 C ARG A 155 3.045 1.523 -5.055 1.00 0.00 C ATOM 1947 O ARG A 155 2.782 1.287 -3.890 1.00 0.00 O ATOM 1948 CB ARG A 155 2.466 -0.339 -6.682 1.00 0.00 C ATOM 1949 CG ARG A 155 2.509 -1.321 -5.515 1.00 0.00 C ATOM 1950 CD ARG A 155 2.876 -2.718 -6.022 1.00 0.00 C ATOM 1951 NE ARG A 155 2.887 -3.579 -4.806 1.00 0.00 N ATOM 1952 CZ ARG A 155 3.558 -4.699 -4.803 1.00 0.00 C ATOM 1953 NH1 ARG A 155 4.854 -4.683 -4.955 1.00 0.00 N ATOM 1954 NH2 ARG A 155 2.933 -5.834 -4.644 1.00 0.00 N ATOM 0 H ARG A 155 3.157 1.904 -7.813 1.00 0.00 H new ATOM 0 HA ARG A 155 1.097 1.095 -5.744 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.736 -0.671 -7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.435 -0.312 -7.181 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.239 -0.990 -4.776 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.540 -1.349 -5.016 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.150 -3.076 -6.752 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.849 -2.717 -6.513 1.00 0.00 H new ATOM 0 HE ARG A 155 2.370 -3.293 -3.975 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.342 -3.796 -5.076 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.379 -5.558 -4.953 1.00 0.00 H new ATOM 0 HH21 ARG A 155 1.920 -5.846 -4.522 1.00 0.00 H new ATOM 0 HH22 ARG A 155 3.457 -6.709 -4.642 1.00 0.00 H new ATOM 1968 N ALA A 156 4.143 2.162 -5.388 1.00 0.00 N ATOM 1969 CA ALA A 156 5.087 2.607 -4.317 1.00 0.00 C ATOM 1970 C ALA A 156 6.097 3.636 -4.841 1.00 0.00 C ATOM 1971 O ALA A 156 6.478 3.622 -5.995 1.00 0.00 O ATOM 1972 CB ALA A 156 5.812 1.333 -3.884 1.00 0.00 C ATOM 0 H ALA A 156 4.422 2.391 -6.342 1.00 0.00 H new ATOM 0 HA ALA A 156 4.557 3.094 -3.498 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.527 1.571 -3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.087 0.611 -3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.340 0.907 -4.737 1.00 0.00 H new ATOM 1978 N ALA A 157 6.529 4.529 -3.983 1.00 0.00 N ATOM 1979 CA ALA A 157 7.507 5.578 -4.389 1.00 0.00 C ATOM 1980 C ALA A 157 8.921 5.201 -3.955 1.00 0.00 C ATOM 1981 O ALA A 157 9.127 4.679 -2.876 1.00 0.00 O ATOM 1982 CB ALA A 157 7.043 6.838 -3.657 1.00 0.00 C ATOM 0 H ALA A 157 6.239 4.573 -3.006 1.00 0.00 H new ATOM 0 HA ALA A 157 7.542 5.710 -5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.710 7.666 -3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.028 7.086 -3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.060 6.661 -2.582 1.00 0.00 H new ATOM 1988 N VAL A 158 9.897 5.485 -4.777 1.00 0.00 N ATOM 1989 CA VAL A 158 11.305 5.170 -4.399 1.00 0.00 C ATOM 1990 C VAL A 158 11.922 6.408 -3.793 1.00 0.00 C ATOM 1991 O VAL A 158 12.433 7.257 -4.499 1.00 0.00 O ATOM 1992 CB VAL A 158 12.030 4.825 -5.696 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.475 4.426 -5.390 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.323 3.669 -6.372 1.00 0.00 C ATOM 0 H VAL A 158 9.780 5.921 -5.692 1.00 0.00 H new ATOM 0 HA VAL A 158 11.366 4.350 -3.683 1.00 0.00 H new ATOM 0 HB VAL A 158 12.028 5.694 -6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.989 4.180 -6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 158 13.986 5.256 -4.901 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.481 3.557 -4.731 1.00 0.00 H new ATOM 0 HG21 VAL A 158 11.838 3.420 -7.300 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.327 2.803 -5.710 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.294 3.951 -6.593 1.00 0.00 H new ATOM 2004 N CYS A 159 11.869 6.516 -2.500 1.00 0.00 N ATOM 2005 CA CYS A 159 12.430 7.717 -1.838 1.00 0.00 C ATOM 2006 C CYS A 159 13.906 7.514 -1.501 1.00 0.00 C ATOM 2007 O CYS A 159 14.282 6.642 -0.741 1.00 0.00 O ATOM 2008 CB CYS A 159 11.584 7.942 -0.572 1.00 0.00 C ATOM 2009 SG CYS A 159 11.709 6.521 0.548 1.00 0.00 S ATOM 0 H CYS A 159 11.461 5.823 -1.873 1.00 0.00 H new ATOM 0 HA CYS A 159 12.388 8.589 -2.490 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.920 8.844 -0.061 1.00 0.00 H new ATOM 0 HB3 CYS A 159 10.542 8.102 -0.849 1.00 0.00 H new ATOM 0 HG CYS A 159 12.897 6.000 0.458 1.00 0.00 H new ATOM 2015 N THR A 160 14.742 8.325 -2.084 1.00 0.00 N ATOM 2016 CA THR A 160 16.210 8.208 -1.830 1.00 0.00 C ATOM 2017 C THR A 160 16.586 8.960 -0.548 1.00 0.00 C ATOM 2018 O THR A 160 16.915 8.361 0.459 1.00 0.00 O ATOM 2019 CB THR A 160 16.867 8.838 -3.055 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.486 8.110 -4.215 1.00 0.00 O ATOM 2021 CG2 THR A 160 18.390 8.804 -2.910 1.00 0.00 C ATOM 0 H THR A 160 14.474 9.068 -2.729 1.00 0.00 H new ATOM 0 HA THR A 160 16.532 7.177 -1.687 1.00 0.00 H new ATOM 0 HB THR A 160 16.542 9.875 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 160 17.284 7.885 -4.737 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.849 9.256 -3.789 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.683 9.361 -2.020 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.724 7.770 -2.817 1.00 0.00 H new ATOM 2029 N ARG A 161 16.526 10.267 -0.577 1.00 0.00 N ATOM 2030 CA ARG A 161 16.865 11.069 0.635 1.00 0.00 C ATOM 2031 C ARG A 161 15.627 11.849 1.080 1.00 0.00 C ATOM 2032 O ARG A 161 15.636 13.063 1.159 1.00 0.00 O ATOM 2033 CB ARG A 161 17.979 12.017 0.187 1.00 0.00 C ATOM 2034 CG ARG A 161 18.537 12.766 1.398 1.00 0.00 C ATOM 2035 CD ARG A 161 19.652 13.713 0.942 1.00 0.00 C ATOM 2036 NE ARG A 161 20.783 12.827 0.546 1.00 0.00 N ATOM 2037 CZ ARG A 161 21.960 13.337 0.309 1.00 0.00 C ATOM 2038 NH1 ARG A 161 22.081 14.349 -0.509 1.00 0.00 N ATOM 2039 NH2 ARG A 161 23.017 12.838 0.888 1.00 0.00 N ATOM 0 H ARG A 161 16.255 10.815 -1.393 1.00 0.00 H new ATOM 0 HA ARG A 161 17.184 10.456 1.478 1.00 0.00 H new ATOM 0 HB2 ARG A 161 18.774 11.454 -0.302 1.00 0.00 H new ATOM 0 HB3 ARG A 161 17.593 12.726 -0.545 1.00 0.00 H new ATOM 0 HG2 ARG A 161 17.743 13.330 1.888 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.923 12.058 2.131 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.325 14.331 0.106 1.00 0.00 H new ATOM 0 HD3 ARG A 161 19.945 14.390 1.744 1.00 0.00 H new ATOM 0 HE ARG A 161 20.637 11.821 0.460 1.00 0.00 H new ATOM 0 HH11 ARG A 161 21.255 14.740 -0.962 1.00 0.00 H new ATOM 0 HH12 ARG A 161 23.001 14.748 -0.694 1.00 0.00 H new ATOM 0 HH21 ARG A 161 22.924 12.048 1.527 1.00 0.00 H new ATOM 0 HH22 ARG A 161 23.937 13.238 0.702 1.00 0.00 H new ATOM 2053 N GLY A 162 14.555 11.151 1.351 1.00 0.00 N ATOM 2054 CA GLY A 162 13.293 11.827 1.771 1.00 0.00 C ATOM 2055 C GLY A 162 12.562 12.376 0.542 1.00 0.00 C ATOM 2056 O GLY A 162 11.674 13.200 0.660 1.00 0.00 O ATOM 0 H GLY A 162 14.500 10.134 1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.652 11.123 2.302 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.518 12.638 2.464 1.00 0.00 H new ATOM 2060 N VAL A 163 12.918 11.921 -0.633 1.00 0.00 N ATOM 2061 CA VAL A 163 12.251 12.397 -1.867 1.00 0.00 C ATOM 2062 C VAL A 163 12.213 11.241 -2.868 1.00 0.00 C ATOM 2063 O VAL A 163 13.161 10.489 -2.982 1.00 0.00 O ATOM 2064 CB VAL A 163 13.123 13.551 -2.373 1.00 0.00 C ATOM 2065 CG1 VAL A 163 13.186 14.656 -1.315 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.545 13.054 -2.663 1.00 0.00 C ATOM 0 H VAL A 163 13.653 11.231 -0.784 1.00 0.00 H new ATOM 0 HA VAL A 163 11.225 12.731 -1.711 1.00 0.00 H new ATOM 0 HB VAL A 163 12.683 13.943 -3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.807 15.474 -1.680 1.00 0.00 H new ATOM 0 HG12 VAL A 163 12.180 15.026 -1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.615 14.256 -0.396 1.00 0.00 H new ATOM 0 HG21 VAL A 163 15.154 13.884 -3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.983 12.651 -1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.510 12.274 -3.424 1.00 0.00 H new ATOM 2076 N ALA A 164 11.129 11.086 -3.577 1.00 0.00 N ATOM 2077 CA ALA A 164 11.023 9.956 -4.551 1.00 0.00 C ATOM 2078 C ALA A 164 11.791 10.255 -5.833 1.00 0.00 C ATOM 2079 O ALA A 164 11.623 11.287 -6.453 1.00 0.00 O ATOM 2080 CB ALA A 164 9.527 9.826 -4.845 1.00 0.00 C ATOM 0 H ALA A 164 10.310 11.692 -3.526 1.00 0.00 H new ATOM 0 HA ALA A 164 11.450 9.038 -4.146 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.365 9.015 -5.555 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.992 9.611 -3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.157 10.759 -5.270 1.00 0.00 H new ATOM 2086 N LYS A 165 12.612 9.327 -6.242 1.00 0.00 N ATOM 2087 CA LYS A 165 13.388 9.499 -7.503 1.00 0.00 C ATOM 2088 C LYS A 165 13.115 8.332 -8.450 1.00 0.00 C ATOM 2089 O LYS A 165 13.847 8.100 -9.394 1.00 0.00 O ATOM 2090 CB LYS A 165 14.861 9.536 -7.091 1.00 0.00 C ATOM 2091 CG LYS A 165 15.153 10.838 -6.341 1.00 0.00 C ATOM 2092 CD LYS A 165 16.627 10.873 -5.929 1.00 0.00 C ATOM 2093 CE LYS A 165 16.925 12.175 -5.176 1.00 0.00 C ATOM 2094 NZ LYS A 165 17.733 12.994 -6.124 1.00 0.00 N ATOM 0 H LYS A 165 12.780 8.449 -5.752 1.00 0.00 H new ATOM 0 HA LYS A 165 13.107 10.410 -8.031 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.093 8.680 -6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 165 15.497 9.462 -7.973 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.921 11.694 -6.974 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.516 10.912 -5.459 1.00 0.00 H new ATOM 0 HD2 LYS A 165 16.858 10.016 -5.297 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.263 10.799 -6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.005 12.688 -4.896 1.00 0.00 H new ATOM 0 HE3 LYS A 165 17.475 11.981 -4.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 17.976 13.902 -5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 18.606 12.483 -6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 17.182 13.169 -6.989 1.00 0.00 H new ATOM 2108 N ALA A 166 12.054 7.602 -8.210 1.00 0.00 N ATOM 2109 CA ALA A 166 11.704 6.453 -9.092 1.00 0.00 C ATOM 2110 C ALA A 166 10.360 5.900 -8.643 1.00 0.00 C ATOM 2111 O ALA A 166 10.073 5.838 -7.462 1.00 0.00 O ATOM 2112 CB ALA A 166 12.814 5.415 -8.894 1.00 0.00 C ATOM 0 H ALA A 166 11.412 7.757 -7.433 1.00 0.00 H new ATOM 0 HA ALA A 166 11.626 6.732 -10.143 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.613 4.544 -9.518 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.773 5.850 -9.176 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.846 5.112 -7.847 1.00 0.00 H new ATOM 2118 N VAL A 167 9.520 5.533 -9.570 1.00 0.00 N ATOM 2119 CA VAL A 167 8.172 5.015 -9.182 1.00 0.00 C ATOM 2120 C VAL A 167 8.002 3.538 -9.527 1.00 0.00 C ATOM 2121 O VAL A 167 8.369 3.084 -10.590 1.00 0.00 O ATOM 2122 CB VAL A 167 7.153 5.856 -9.963 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.188 7.299 -9.458 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.475 5.837 -11.461 1.00 0.00 C ATOM 0 H VAL A 167 9.703 5.567 -10.573 1.00 0.00 H new ATOM 0 HA VAL A 167 8.035 5.095 -8.104 1.00 0.00 H new ATOM 0 HB VAL A 167 6.161 5.432 -9.810 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.464 7.896 -10.013 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.938 7.319 -8.397 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.186 7.711 -9.604 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.742 6.439 -11.998 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.471 6.248 -11.624 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.441 4.811 -11.827 1.00 0.00 H new ATOM 2134 N ASP A 168 7.398 2.802 -8.637 1.00 0.00 N ATOM 2135 CA ASP A 168 7.125 1.363 -8.892 1.00 0.00 C ATOM 2136 C ASP A 168 5.622 1.242 -9.106 1.00 0.00 C ATOM 2137 O ASP A 168 4.863 1.963 -8.479 1.00 0.00 O ATOM 2138 CB ASP A 168 7.566 0.633 -7.623 1.00 0.00 C ATOM 2139 CG ASP A 168 9.087 0.729 -7.483 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.766 0.578 -8.485 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.546 0.955 -6.375 1.00 0.00 O ATOM 0 H ASP A 168 7.078 3.143 -7.731 1.00 0.00 H new ATOM 0 HA ASP A 168 7.643 0.950 -9.758 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.081 1.072 -6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.259 -0.412 -7.666 1.00 0.00 H new ATOM 2146 N PHE A 169 5.166 0.391 -9.990 1.00 0.00 N ATOM 2147 CA PHE A 169 3.694 0.324 -10.213 1.00 0.00 C ATOM 2148 C PHE A 169 3.241 -1.070 -10.661 1.00 0.00 C ATOM 2149 O PHE A 169 4.033 -1.906 -11.050 1.00 0.00 O ATOM 2150 CB PHE A 169 3.434 1.374 -11.303 1.00 0.00 C ATOM 2151 CG PHE A 169 3.969 0.900 -12.633 1.00 0.00 C ATOM 2152 CD1 PHE A 169 5.288 1.170 -13.007 1.00 0.00 C ATOM 2153 CD2 PHE A 169 3.129 0.185 -13.486 1.00 0.00 C ATOM 2154 CE1 PHE A 169 5.764 0.722 -14.248 1.00 0.00 C ATOM 2155 CE2 PHE A 169 3.598 -0.261 -14.721 1.00 0.00 C ATOM 2156 CZ PHE A 169 4.912 0.007 -15.104 1.00 0.00 C ATOM 0 H PHE A 169 5.733 -0.244 -10.552 1.00 0.00 H new ATOM 0 HA PHE A 169 3.133 0.518 -9.299 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.364 1.567 -11.383 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.908 2.316 -11.029 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.938 1.721 -12.344 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.112 -0.024 -13.189 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.782 0.926 -14.544 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.945 -0.813 -15.380 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.275 -0.336 -16.062 1.00 0.00 H new ATOM 2166 N VAL A 170 1.961 -1.304 -10.608 1.00 0.00 N ATOM 2167 CA VAL A 170 1.406 -2.628 -11.031 1.00 0.00 C ATOM 2168 C VAL A 170 1.125 -2.631 -12.543 1.00 0.00 C ATOM 2169 O VAL A 170 0.487 -1.727 -13.047 1.00 0.00 O ATOM 2170 CB VAL A 170 0.102 -2.793 -10.245 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -0.516 -4.154 -10.571 1.00 0.00 C ATOM 2172 CG2 VAL A 170 0.390 -2.715 -8.742 1.00 0.00 C ATOM 0 H VAL A 170 1.265 -0.631 -10.287 1.00 0.00 H new ATOM 0 HA VAL A 170 2.103 -3.442 -10.834 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.590 -1.997 -10.522 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.445 -4.275 -10.013 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.724 -4.213 -11.639 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.180 -4.946 -10.293 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.540 -2.833 -8.187 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.082 -3.509 -8.463 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.833 -1.747 -8.506 1.00 0.00 H new ATOM 2182 N PRO A 171 1.599 -3.654 -13.218 1.00 0.00 N ATOM 2183 CA PRO A 171 1.343 -3.715 -14.689 1.00 0.00 C ATOM 2184 C PRO A 171 -0.153 -3.911 -14.958 1.00 0.00 C ATOM 2185 O PRO A 171 -0.809 -4.712 -14.320 1.00 0.00 O ATOM 2186 CB PRO A 171 2.146 -4.923 -15.160 1.00 0.00 C ATOM 2187 CG PRO A 171 2.278 -5.784 -13.953 1.00 0.00 C ATOM 2188 CD PRO A 171 2.316 -4.861 -12.767 1.00 0.00 C ATOM 0 HA PRO A 171 1.632 -2.801 -15.209 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.635 -5.448 -15.967 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.122 -4.625 -15.542 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.440 -6.477 -13.878 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.185 -6.386 -14.004 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.832 -5.309 -11.899 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.341 -4.629 -12.477 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.692 -3.179 -15.901 1.00 0.00 N ATOM 2197 CA VAL A 172 -2.145 -3.307 -16.224 1.00 0.00 C ATOM 2198 C VAL A 172 -2.417 -4.650 -16.901 1.00 0.00 C ATOM 2199 O VAL A 172 -3.481 -5.219 -16.764 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.469 -2.133 -17.163 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.651 -2.237 -18.455 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -3.962 -2.152 -17.507 1.00 0.00 C ATOM 0 H VAL A 172 -0.185 -2.495 -16.463 1.00 0.00 H new ATOM 0 HA VAL A 172 -2.768 -3.275 -15.330 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.215 -1.201 -16.658 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.893 -1.398 -19.107 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.588 -2.215 -18.215 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.889 -3.172 -18.962 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.193 -1.320 -18.173 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.210 -3.091 -18.001 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.547 -2.058 -16.592 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.451 -5.168 -17.617 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.645 -6.484 -18.298 1.00 0.00 C ATOM 2214 C GLU A 173 -1.942 -7.547 -17.242 1.00 0.00 C ATOM 2215 O GLU A 173 -2.669 -8.493 -17.481 1.00 0.00 O ATOM 2216 CB GLU A 173 -0.324 -6.776 -19.011 1.00 0.00 C ATOM 2217 CG GLU A 173 -0.460 -8.060 -19.837 1.00 0.00 C ATOM 2218 CD GLU A 173 0.838 -8.343 -20.608 1.00 0.00 C ATOM 2219 OE1 GLU A 173 1.720 -7.496 -20.600 1.00 0.00 O ATOM 2220 OE2 GLU A 173 0.926 -9.406 -21.201 1.00 0.00 O ATOM 0 H GLU A 173 -0.538 -4.737 -17.759 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.475 -6.478 -19.005 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.056 -5.941 -19.659 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.479 -6.884 -18.282 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.690 -8.899 -19.181 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.291 -7.964 -20.535 1.00 0.00 H new ATOM 2227 N SER A 174 -1.395 -7.377 -16.065 1.00 0.00 N ATOM 2228 CA SER A 174 -1.653 -8.355 -14.969 1.00 0.00 C ATOM 2229 C SER A 174 -3.082 -8.185 -14.456 1.00 0.00 C ATOM 2230 O SER A 174 -3.740 -9.139 -14.100 1.00 0.00 O ATOM 2231 CB SER A 174 -0.646 -8.019 -13.870 1.00 0.00 C ATOM 2232 OG SER A 174 0.638 -8.496 -14.251 1.00 0.00 O ATOM 0 H SER A 174 -0.780 -6.602 -15.817 1.00 0.00 H new ATOM 0 HA SER A 174 -1.545 -9.387 -15.304 1.00 0.00 H new ATOM 0 HB2 SER A 174 -0.613 -6.942 -13.707 1.00 0.00 H new ATOM 0 HB3 SER A 174 -0.952 -8.475 -12.928 1.00 0.00 H new ATOM 0 HG SER A 174 0.917 -8.057 -15.081 1.00 0.00 H new ATOM 2238 N MET A 175 -3.567 -6.975 -14.431 1.00 0.00 N ATOM 2239 CA MET A 175 -4.960 -6.737 -13.948 1.00 0.00 C ATOM 2240 C MET A 175 -5.948 -7.411 -14.891 1.00 0.00 C ATOM 2241 O MET A 175 -6.859 -8.092 -14.467 1.00 0.00 O ATOM 2242 CB MET A 175 -5.143 -5.220 -13.999 1.00 0.00 C ATOM 2243 CG MET A 175 -4.787 -4.607 -12.640 1.00 0.00 C ATOM 2244 SD MET A 175 -3.808 -3.097 -12.873 1.00 0.00 S ATOM 2245 CE MET A 175 -4.922 -2.260 -14.028 1.00 0.00 C ATOM 0 H MET A 175 -3.061 -6.139 -14.724 1.00 0.00 H new ATOM 0 HA MET A 175 -5.128 -7.137 -12.948 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.510 -4.794 -14.777 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.173 -4.978 -14.259 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.697 -4.377 -12.086 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.224 -5.326 -12.044 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.342 -1.620 -14.693 1.00 0.00 H new ATOM 0 HE2 MET A 175 -5.460 -3.003 -14.617 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.635 -1.653 -13.470 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.767 -7.215 -16.171 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.690 -7.833 -17.168 1.00 0.00 C ATOM 2257 C GLU A 176 -6.626 -9.362 -17.099 1.00 0.00 C ATOM 2258 O GLU A 176 -7.642 -10.032 -17.131 1.00 0.00 O ATOM 2259 CB GLU A 176 -6.197 -7.340 -18.530 1.00 0.00 C ATOM 2260 CG GLU A 176 -6.442 -5.834 -18.652 1.00 0.00 C ATOM 2261 CD GLU A 176 -7.946 -5.557 -18.654 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -8.677 -6.365 -19.201 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -8.342 -4.538 -18.111 1.00 0.00 O ATOM 0 H GLU A 176 -5.016 -6.651 -16.570 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.728 -7.556 -16.981 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -5.135 -7.556 -18.643 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.717 -7.869 -19.329 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -5.967 -5.310 -17.823 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.991 -5.455 -19.569 1.00 0.00 H new ATOM 2270 N THR A 177 -5.445 -9.924 -17.017 1.00 0.00 N ATOM 2271 CA THR A 177 -5.342 -11.416 -16.950 1.00 0.00 C ATOM 2272 C THR A 177 -5.791 -11.927 -15.582 1.00 0.00 C ATOM 2273 O THR A 177 -6.452 -12.942 -15.476 1.00 0.00 O ATOM 2274 CB THR A 177 -3.876 -11.755 -17.242 1.00 0.00 C ATOM 2275 OG1 THR A 177 -3.731 -13.163 -17.348 1.00 0.00 O ATOM 2276 CG2 THR A 177 -2.985 -11.234 -16.121 1.00 0.00 C ATOM 0 H THR A 177 -4.557 -9.422 -16.994 1.00 0.00 H new ATOM 0 HA THR A 177 -5.995 -11.901 -17.676 1.00 0.00 H new ATOM 0 HB THR A 177 -3.579 -11.283 -18.179 1.00 0.00 H new ATOM 0 HG1 THR A 177 -2.795 -13.382 -17.536 1.00 0.00 H new ATOM 0 HG21 THR A 177 -1.946 -11.480 -16.338 1.00 0.00 H new ATOM 0 HG22 THR A 177 -3.093 -10.152 -16.043 1.00 0.00 H new ATOM 0 HG23 THR A 177 -3.278 -11.697 -15.179 1.00 0.00 H new ATOM 2284 N THR A 178 -5.430 -11.232 -14.539 1.00 0.00 N ATOM 2285 CA THR A 178 -5.830 -11.676 -13.174 1.00 0.00 C ATOM 2286 C THR A 178 -7.353 -11.623 -13.030 1.00 0.00 C ATOM 2287 O THR A 178 -7.953 -12.527 -12.477 1.00 0.00 O ATOM 2288 CB THR A 178 -5.140 -10.698 -12.221 1.00 0.00 C ATOM 2289 OG1 THR A 178 -3.732 -10.819 -12.367 1.00 0.00 O ATOM 2290 CG2 THR A 178 -5.517 -11.006 -10.775 1.00 0.00 C ATOM 0 H THR A 178 -4.876 -10.376 -14.573 1.00 0.00 H new ATOM 0 HA THR A 178 -5.538 -12.705 -12.963 1.00 0.00 H new ATOM 0 HB THR A 178 -5.460 -9.685 -12.464 1.00 0.00 H new ATOM 0 HG1 THR A 178 -3.424 -10.216 -13.075 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.017 -10.301 -10.111 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.597 -10.917 -10.653 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.207 -12.021 -10.526 1.00 0.00 H new ATOM 2298 N MET A 179 -7.988 -10.587 -13.526 1.00 0.00 N ATOM 2299 CA MET A 179 -9.473 -10.519 -13.409 1.00 0.00 C ATOM 2300 C MET A 179 -10.099 -11.622 -14.271 1.00 0.00 C ATOM 2301 O MET A 179 -11.183 -12.097 -13.986 1.00 0.00 O ATOM 2302 CB MET A 179 -9.893 -9.112 -13.874 1.00 0.00 C ATOM 2303 CG MET A 179 -9.653 -8.931 -15.377 1.00 0.00 C ATOM 2304 SD MET A 179 -10.433 -7.393 -15.927 1.00 0.00 S ATOM 2305 CE MET A 179 -12.123 -8.030 -16.048 1.00 0.00 C ATOM 0 H MET A 179 -7.547 -9.798 -13.999 1.00 0.00 H new ATOM 0 HA MET A 179 -9.815 -10.680 -12.387 1.00 0.00 H new ATOM 0 HB2 MET A 179 -10.947 -8.951 -13.649 1.00 0.00 H new ATOM 0 HB3 MET A 179 -9.331 -8.360 -13.320 1.00 0.00 H new ATOM 0 HG2 MET A 179 -8.583 -8.904 -15.585 1.00 0.00 H new ATOM 0 HG3 MET A 179 -10.064 -9.778 -15.927 1.00 0.00 H new ATOM 0 HE1 MET A 179 -12.586 -7.662 -16.963 1.00 0.00 H new ATOM 0 HE2 MET A 179 -12.101 -9.120 -16.066 1.00 0.00 H new ATOM 0 HE3 MET A 179 -12.701 -7.693 -15.188 1.00 0.00 H new ATOM 2315 N ARG A 180 -9.416 -12.046 -15.313 1.00 0.00 N ATOM 2316 CA ARG A 180 -9.972 -13.132 -16.172 1.00 0.00 C ATOM 2317 C ARG A 180 -10.100 -14.427 -15.362 1.00 0.00 C ATOM 2318 O ARG A 180 -10.888 -15.295 -15.687 1.00 0.00 O ATOM 2319 CB ARG A 180 -8.977 -13.299 -17.326 1.00 0.00 C ATOM 2320 CG ARG A 180 -9.468 -14.393 -18.277 1.00 0.00 C ATOM 2321 CD ARG A 180 -8.470 -14.557 -19.427 1.00 0.00 C ATOM 2322 NE ARG A 180 -9.044 -15.637 -20.281 1.00 0.00 N ATOM 2323 CZ ARG A 180 -8.444 -16.796 -20.373 1.00 0.00 C ATOM 2324 NH1 ARG A 180 -7.809 -17.294 -19.344 1.00 0.00 N ATOM 2325 NH2 ARG A 180 -8.481 -17.460 -21.496 1.00 0.00 N ATOM 0 H ARG A 180 -8.505 -11.687 -15.599 1.00 0.00 H new ATOM 0 HA ARG A 180 -10.968 -12.892 -16.545 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -8.869 -12.358 -17.864 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -7.993 -13.558 -16.936 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -9.577 -15.335 -17.739 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -10.451 -14.134 -18.669 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -8.356 -13.629 -19.987 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -7.482 -14.829 -19.057 1.00 0.00 H new ATOM 0 HE ARG A 180 -9.909 -15.471 -20.796 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -7.780 -16.778 -18.464 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -7.343 -18.198 -19.421 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -8.977 -17.075 -22.300 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -8.014 -18.364 -21.570 1.00 0.00 H new ATOM 2339 N ALA A 181 -9.329 -14.560 -14.313 1.00 0.00 N ATOM 2340 CA ALA A 181 -9.397 -15.797 -13.479 1.00 0.00 C ATOM 2341 C ALA A 181 -8.660 -15.592 -12.145 1.00 0.00 C ATOM 2342 O ALA A 181 -9.271 -15.336 -11.128 1.00 0.00 O ATOM 2343 CB ALA A 181 -8.711 -16.875 -14.321 1.00 0.00 C ATOM 0 H ALA A 181 -8.654 -13.863 -13.998 1.00 0.00 H new ATOM 0 HA ALA A 181 -10.422 -16.068 -13.225 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.718 -17.820 -13.778 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -9.244 -16.994 -15.264 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -7.681 -16.580 -14.521 1.00 0.00 H new ATOM 2349 N SER A 182 -7.349 -15.696 -12.143 1.00 0.00 N ATOM 2350 CA SER A 182 -6.561 -15.511 -10.878 1.00 0.00 C ATOM 2351 C SER A 182 -7.131 -16.362 -9.730 1.00 0.00 C ATOM 2352 O SER A 182 -7.688 -15.845 -8.779 1.00 0.00 O ATOM 2353 CB SER A 182 -6.682 -14.024 -10.549 1.00 0.00 C ATOM 2354 OG SER A 182 -5.989 -13.753 -9.338 1.00 0.00 O ATOM 0 H SER A 182 -6.788 -15.903 -12.969 1.00 0.00 H new ATOM 0 HA SER A 182 -5.525 -15.827 -11.005 1.00 0.00 H new ATOM 0 HB2 SER A 182 -6.268 -13.425 -11.360 1.00 0.00 H new ATOM 0 HB3 SER A 182 -7.731 -13.746 -10.451 1.00 0.00 H new ATOM 0 HG SER A 182 -6.393 -14.267 -8.608 1.00 0.00 H new ATOM 2360 N LYS A 183 -6.984 -17.663 -9.811 1.00 0.00 N ATOM 2361 CA LYS A 183 -7.501 -18.552 -8.725 1.00 0.00 C ATOM 2362 C LYS A 183 -6.551 -19.732 -8.498 1.00 0.00 C ATOM 2363 O LYS A 183 -6.014 -20.299 -9.431 1.00 0.00 O ATOM 2364 CB LYS A 183 -8.856 -19.056 -9.224 1.00 0.00 C ATOM 2365 CG LYS A 183 -9.861 -17.906 -9.228 1.00 0.00 C ATOM 2366 CD LYS A 183 -11.216 -18.413 -9.726 1.00 0.00 C ATOM 2367 CE LYS A 183 -12.225 -17.261 -9.731 1.00 0.00 C ATOM 2368 NZ LYS A 183 -13.484 -17.850 -9.195 1.00 0.00 N ATOM 0 H LYS A 183 -6.527 -18.147 -10.584 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.585 -18.022 -7.776 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -8.755 -19.467 -10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.214 -19.862 -8.584 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -9.962 -17.494 -8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -9.505 -17.100 -9.869 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -11.115 -18.826 -10.730 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -11.572 -19.219 -9.085 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -11.882 -16.433 -9.111 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -12.370 -16.868 -10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -14.225 -17.120 -9.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -13.791 -18.632 -9.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -13.317 -18.210 -8.234 1.00 0.00 H new ATOM 2382 N LYS A 184 -6.352 -20.108 -7.260 1.00 0.00 N ATOM 2383 CA LYS A 184 -5.448 -21.259 -6.952 1.00 0.00 C ATOM 2384 C LYS A 184 -6.119 -22.571 -7.370 1.00 0.00 C ATOM 2385 O LYS A 184 -5.479 -23.477 -7.868 1.00 0.00 O ATOM 2386 CB LYS A 184 -5.242 -21.216 -5.434 1.00 0.00 C ATOM 2387 CG LYS A 184 -4.309 -22.354 -5.007 1.00 0.00 C ATOM 2388 CD LYS A 184 -3.935 -22.184 -3.534 1.00 0.00 C ATOM 2389 CE LYS A 184 -5.141 -22.527 -2.656 1.00 0.00 C ATOM 2390 NZ LYS A 184 -4.666 -22.339 -1.256 1.00 0.00 N ATOM 0 H LYS A 184 -6.778 -19.666 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.500 -21.198 -7.486 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -4.817 -20.256 -5.142 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.201 -21.308 -4.924 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -4.798 -23.316 -5.160 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -3.410 -22.352 -5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.095 -22.832 -3.284 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.615 -21.159 -3.345 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.987 -21.876 -2.876 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.474 -23.551 -2.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.439 -22.556 -0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.865 -22.976 -1.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -4.362 -21.353 -1.122 1.00 0.00 H new ATOM 2404 N LYS A 185 -7.405 -22.675 -7.156 1.00 0.00 N ATOM 2405 CA LYS A 185 -8.140 -23.926 -7.522 1.00 0.00 C ATOM 2406 C LYS A 185 -8.408 -23.964 -9.030 1.00 0.00 C ATOM 2407 O LYS A 185 -8.908 -23.015 -9.604 1.00 0.00 O ATOM 2408 CB LYS A 185 -9.456 -23.845 -6.744 1.00 0.00 C ATOM 2409 CG LYS A 185 -10.295 -25.098 -7.002 1.00 0.00 C ATOM 2410 CD LYS A 185 -9.624 -26.305 -6.344 1.00 0.00 C ATOM 2411 CE LYS A 185 -10.581 -27.500 -6.368 1.00 0.00 C ATOM 2412 NZ LYS A 185 -10.815 -27.781 -7.811 1.00 0.00 N ATOM 0 H LYS A 185 -7.982 -21.944 -6.741 1.00 0.00 H new ATOM 0 HA LYS A 185 -7.574 -24.826 -7.281 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -9.252 -23.747 -5.678 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -10.012 -22.957 -7.045 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -11.300 -24.964 -6.602 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -10.398 -25.265 -8.074 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -8.702 -26.553 -6.870 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -9.350 -26.066 -5.316 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -10.146 -28.363 -5.864 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -11.514 -27.268 -5.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -11.149 -28.759 -7.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -11.533 -27.125 -8.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -9.927 -27.655 -8.338 1.00 0.00 H new ATOM 2426 N LYS A 186 -8.079 -25.059 -9.672 1.00 0.00 N ATOM 2427 CA LYS A 186 -8.311 -25.171 -11.141 1.00 0.00 C ATOM 2428 C LYS A 186 -8.524 -26.639 -11.541 1.00 0.00 C ATOM 2429 O LYS A 186 -9.105 -27.368 -10.754 1.00 0.00 O ATOM 2430 CB LYS A 186 -7.041 -24.583 -11.782 1.00 0.00 C ATOM 2431 CG LYS A 186 -5.836 -25.504 -11.548 1.00 0.00 C ATOM 2432 CD LYS A 186 -4.553 -24.783 -11.973 1.00 0.00 C ATOM 2433 CE LYS A 186 -3.386 -25.774 -11.979 1.00 0.00 C ATOM 2434 NZ LYS A 186 -2.174 -24.939 -12.206 1.00 0.00 N ATOM 2435 OXT LYS A 186 -8.103 -27.005 -12.626 1.00 0.00 O ATOM 0 H LYS A 186 -7.659 -25.881 -9.238 1.00 0.00 H new ATOM 0 HA LYS A 186 -9.206 -24.641 -11.468 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -7.198 -24.447 -12.852 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.839 -23.598 -11.362 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -5.777 -25.784 -10.496 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -5.953 -26.426 -12.117 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -4.679 -24.348 -12.965 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -4.342 -23.961 -11.289 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -3.322 -26.314 -11.035 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -3.505 -26.519 -12.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -1.331 -25.548 -12.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -2.260 -24.442 -13.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -2.083 -24.243 -11.438 1.00 0.00 H new TER 2449 LYS A 186 HETATM 2450 N 2ZF A 188 8.695 3.123 -0.863 1.00 0.00 N HETATM 2451 CA 2ZF A 188 7.602 3.257 0.143 1.00 0.00 C HETATM 2452 C4 2ZF A 188 6.238 3.266 -0.542 1.00 0.00 C HETATM 2453 O 2ZF A 188 5.997 4.052 -1.438 1.00 0.00 O HETATM 2454 CB 2ZF A 188 7.824 4.607 0.820 1.00 0.00 C HETATM 2455 CG 2ZF A 188 9.032 4.539 1.760 1.00 0.00 C HETATM 2456 CD 2ZF A 188 9.249 5.903 2.436 1.00 0.00 C HETATM 2457 OE1 2ZF A 188 8.615 6.867 2.030 1.00 0.00 O HETATM 2458 OE2 2ZF A 188 10.055 5.961 3.351 1.00 0.00 O HETATM 2459 N1 2ZF A 188 5.336 2.422 -0.110 1.00 0.00 N HETATM 2460 CA1 2ZF A 188 3.974 2.417 -0.723 1.00 0.00 C HETATM 2461 C5 2ZF A 188 3.320 3.787 -0.524 1.00 0.00 C HETATM 2462 O3 2ZF A 188 3.438 4.390 0.528 1.00 0.00 O HETATM 2463 CB1 2ZF A 188 3.193 1.325 0.025 1.00 0.00 C HETATM 2464 CG1 2ZF A 188 3.064 0.060 -0.845 1.00 0.00 C HETATM 2465 CD1 2ZF A 188 4.441 -0.399 -1.351 1.00 0.00 C HETATM 2466 CD2 2ZF A 188 2.431 -1.058 -0.011 1.00 0.00 C HETATM 2467 N2 2ZF A 188 2.628 4.275 -1.516 1.00 0.00 N HETATM 2468 CA2 2ZF A 188 1.957 5.599 -1.384 1.00 0.00 C HETATM 2469 C6 2ZF A 188 0.511 5.334 -1.802 1.00 0.00 C HETATM 2470 O4 2ZF A 188 0.064 4.103 -1.253 1.00 0.00 O HETATM 2471 CB2 2ZF A 188 2.668 6.554 -2.364 1.00 0.00 C HETATM 2472 CG2 2ZF A 188 3.764 7.385 -1.595 1.00 0.00 C HETATM 2473 F1 2ZF A 188 3.107 8.118 -0.580 1.00 0.00 F HETATM 2474 F2 2ZF A 188 4.905 6.843 -1.287 1.00 0.00 F HETATM 2475 CD3 2ZF A 188 -0.406 6.429 -1.270 1.00 0.00 C HETATM 2476 OE11 2ZF A 188 -1.042 7.074 -2.085 1.00 0.00 O HETATM 2477 OE21 2ZF A 188 -0.614 6.463 -0.068 1.00 0.00 O HETATM 0 HD23 2ZF A 188 3.062 -1.269 0.853 1.00 0.00 H new HETATM 0 HD22 2ZF A 188 1.444 -0.744 0.329 1.00 0.00 H new HETATM 0 HD21 2ZF A 188 2.336 -1.957 -0.620 1.00 0.00 H new HETATM 0 HD13 2ZF A 188 4.892 0.393 -1.949 1.00 0.00 H new HETATM 0 HD12 2ZF A 188 5.085 -0.623 -0.501 1.00 0.00 H new HETATM 0 HD11 2ZF A 188 4.324 -1.294 -1.963 1.00 0.00 H new HETATM 0 HB31 2ZF A 188 3.701 1.081 0.958 1.00 0.00 H new HETATM 0 HB22 2ZF A 188 1.943 7.227 -2.822 1.00 0.00 H new HETATM 0 HB21 2ZF A 188 2.202 1.695 0.289 1.00 0.00 H new HETATM 0 HG3 2ZF A 188 8.872 3.770 2.516 1.00 0.00 H new HETATM 0 HG2 2ZF A 188 9.923 4.255 1.200 1.00 0.00 H new HETATM 0 HG1 2ZF A 188 4.209 8.056 -2.330 1.00 0.00 H new HETATM 0 HG 2ZF A 188 2.438 0.289 -1.707 1.00 0.00 H new HETATM 0 HB3 2ZF A 188 7.985 5.377 0.066 1.00 0.00 H new HETATM 0 HB2 2ZF A 188 6.934 4.891 1.381 1.00 0.00 H new HETATM 0 HB1 2ZF A 188 3.129 5.985 -3.171 1.00 0.00 H new HETATM 0 HA2 2ZF A 188 1.992 6.041 -0.388 1.00 0.00 H new HETATM 0 HA1 2ZF A 188 3.998 2.221 -1.795 1.00 0.00 H new HETATM 0 HA 2ZF A 188 7.618 2.426 0.848 1.00 0.00 H new HETATM 0 H14 2ZF A 188 2.546 3.748 -2.386 1.00 0.00 H new HETATM 0 H1 2ZF A 188 5.562 1.771 0.642 1.00 0.00 H new HETATM 2502 ZN ZN A 301 0.970 3.456 -26.563 1.00 0.00 ZN