USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1234 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 78 ASN : amide:sc= 0.418 K(o=5.4,f=1.7) USER MOD Set 1.2: A 82 THR OG1 : rot -62:sc= 1.64 USER MOD Set 1.3: A 101 ASN : amide:sc= 0.878 K(o=5.4,f=2.7) USER MOD Set 1.4: A 105 ASN : amide:sc= 0.415 K(o=5.4,f=3.5) USER MOD Set 1.5: A 109 ASN : amide:sc= 2.08 K(o=5.4,f=-5.2!) USER MOD Set 2.1: A 95 THR OG1 : rot 110:sc= 0.483 USER MOD Set 2.2: A 97 GLN : amide:sc= 0.108 K(o=0.59,f=-2.2) USER MOD Set 3.1: A 23 THR OG1 : rot 81:sc= 1.21 USER MOD Set 3.2: A 85 MET CE :methyl 177:sc= 0 (180deg=-0.0107) USER MOD Set 4.1: A 42 HIS : no HD1:sc= 0.101 K(o=0.1,f=-2.1!) USER MOD Set 4.2: A 51 GLN : amide:sc= 0 K(o=0.1,f=-0.75) USER MOD Set 5.1: A 5 HIS : no HE2:sc= 0.922 K(o=2,f=-3.8!) USER MOD Set 5.2: A 161 THR OG1 : rot 108:sc= 1.13 USER MOD Set 6.1: A 1 MET N :NH3+ -114:sc= 0.673 (180deg=0.643) USER MOD Set 6.2: A 15 THR OG1 : rot 84:sc= 1.85 USER MOD Single : A 1 MET CE :methyl 170:sc= -0.0234 (180deg=-0.181) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -67:sc= 1.31 USER MOD Single : A 7 ASN : amide:sc= -0.971! X(o=-0.97!,f=-1.2) USER MOD Single : A 8 HIS : no HD1:sc= -0.0176 K(o=-0.018,f=-3.3!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 167:sc= 1.24 (180deg=1.09) USER MOD Single : A 26 ASN : amide:sc= -0.735 K(o=-0.74,f=-0.012) USER MOD Single : A 30 TYR OH : rot 179:sc= 0.723 USER MOD Single : A 31 CYS SG : rot 73:sc= 0.799 USER MOD Single : A 36 TYR OH : rot -98:sc= 0.068 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 38 ASN : amide:sc= 0.749 K(o=0.75,f=-0.2) USER MOD Single : A 39 THR OG1 : rot -74:sc= 1.28 USER MOD Single : A 46 ASN : amide:sc= -0.0245 X(o=-0.024,f=-0.00045) USER MOD Single : A 49 MET CE :methyl -128:sc= -1.56 (180deg=-2.04) USER MOD Single : A 59 MET CE :methyl 161:sc= -0.0695 (180deg=-1.5) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 158:sc= 0.873 (180deg=0.57) USER MOD Single : A 64 THR OG1 : rot 38:sc= 0.153 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 1.4 K(o=1.4,f=-0.72) USER MOD Single : A 73 ASN : amide:sc= -0.0154 K(o=-0.015,f=-0.53) USER MOD Single : A 74 ASN : amide:sc= 0.566 K(o=0.57,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 71:sc= 0.861 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 92 HIS : no HD1:sc= 0.809 K(o=0.81,f=-5.7!) USER MOD Single : A 93 SER OG : rot -73:sc= 1.84 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot -50:sc=-0.00216 USER MOD Single : A 130 MET CE :methyl -163:sc= -0.0703 (180deg=-0.402) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -63:sc= 1.72 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.531 -0.302 0.465 1.00 0.00 N ATOM 2 CA MET A 1 -1.669 -0.987 1.164 1.00 0.00 C ATOM 3 C MET A 1 -2.956 -0.801 0.337 1.00 0.00 C ATOM 4 O MET A 1 -3.119 0.238 -0.288 1.00 0.00 O ATOM 5 CB MET A 1 -1.790 -0.414 2.598 1.00 0.00 C ATOM 6 CG MET A 1 -2.816 -1.067 3.531 1.00 0.00 C ATOM 7 SD MET A 1 -2.779 -0.296 5.175 1.00 0.00 S ATOM 8 CE MET A 1 -4.090 -1.217 6.013 1.00 0.00 C ATOM 0 H1 MET A 1 0.159 -1.012 0.146 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.893 0.222 -0.357 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.068 0.360 1.121 1.00 0.00 H new ATOM 0 HA MET A 1 -1.493 -2.059 1.251 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.811 -0.482 3.072 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.033 0.646 2.519 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.814 -0.973 3.103 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.606 -2.133 3.620 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.072 -0.987 7.078 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.057 -0.934 5.597 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.932 -2.286 5.870 1.00 0.00 H new ATOM 20 N VAL A 2 -3.875 -1.771 0.273 1.00 0.00 N ATOM 21 CA VAL A 2 -5.118 -1.657 -0.530 1.00 0.00 C ATOM 22 C VAL A 2 -6.331 -2.150 0.246 1.00 0.00 C ATOM 23 O VAL A 2 -6.324 -3.249 0.793 1.00 0.00 O ATOM 24 CB VAL A 2 -5.020 -2.403 -1.881 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.296 -2.255 -2.723 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.870 -1.839 -2.717 1.00 0.00 C ATOM 0 H VAL A 2 -3.788 -2.657 0.771 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.243 -0.595 -0.743 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.862 -3.453 -1.636 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -6.177 -2.796 -3.662 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -7.144 -2.663 -2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.473 -1.200 -2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.813 -2.374 -3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -4.044 -0.780 -2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.932 -1.961 -2.175 1.00 0.00 H new ATOM 36 N THR A 3 -7.393 -1.351 0.239 1.00 0.00 N ATOM 37 CA THR A 3 -8.718 -1.741 0.738 1.00 0.00 C ATOM 38 C THR A 3 -9.644 -2.071 -0.433 1.00 0.00 C ATOM 39 O THR A 3 -9.862 -1.239 -1.315 1.00 0.00 O ATOM 40 CB THR A 3 -9.309 -0.637 1.624 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.453 -0.415 2.726 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.682 -1.004 2.184 1.00 0.00 C ATOM 0 H THR A 3 -7.362 -0.396 -0.119 1.00 0.00 H new ATOM 0 HA THR A 3 -8.615 -2.636 1.352 1.00 0.00 H new ATOM 0 HB THR A 3 -9.411 0.248 0.997 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.827 0.291 3.293 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.053 -0.187 2.803 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.375 -1.179 1.361 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.599 -1.908 2.787 1.00 0.00 H new ATOM 50 N PHE A 4 -10.210 -3.278 -0.435 1.00 0.00 N ATOM 51 CA PHE A 4 -11.274 -3.701 -1.340 1.00 0.00 C ATOM 52 C PHE A 4 -12.634 -3.607 -0.654 1.00 0.00 C ATOM 53 O PHE A 4 -12.838 -4.117 0.448 1.00 0.00 O ATOM 54 CB PHE A 4 -11.042 -5.135 -1.850 1.00 0.00 C ATOM 55 CG PHE A 4 -9.913 -5.355 -2.842 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.537 -4.345 -3.747 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.284 -6.613 -2.910 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.537 -4.585 -4.707 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.283 -6.851 -3.867 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.911 -5.841 -4.770 1.00 0.00 C ATOM 0 H PHE A 4 -9.930 -4.011 0.216 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.261 -3.028 -2.197 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.859 -5.773 -0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.967 -5.481 -2.312 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -10.019 -3.380 -3.704 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.572 -7.397 -2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.251 -3.804 -5.395 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.797 -7.815 -3.909 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.147 -6.029 -5.510 1.00 0.00 H new ATOM 70 N HIS A 5 -13.586 -3.014 -1.368 1.00 0.00 N ATOM 71 CA HIS A 5 -14.995 -2.946 -0.980 1.00 0.00 C ATOM 72 C HIS A 5 -15.752 -3.943 -1.848 1.00 0.00 C ATOM 73 O HIS A 5 -16.027 -3.664 -3.014 1.00 0.00 O ATOM 74 CB HIS A 5 -15.522 -1.509 -1.158 1.00 0.00 C ATOM 75 CG HIS A 5 -14.713 -0.435 -0.467 1.00 0.00 C ATOM 76 ND1 HIS A 5 -15.024 0.162 0.761 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.608 0.179 -0.985 1.00 0.00 C ATOM 78 CE1 HIS A 5 -14.090 1.110 0.954 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.232 1.146 -0.082 1.00 0.00 N ATOM 0 H HIS A 5 -13.395 -2.554 -2.258 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.132 -3.202 0.071 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.561 -1.283 -2.224 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.546 -1.466 -0.786 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.799 -0.074 1.381 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.123 -0.051 -1.922 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.036 1.753 1.820 1.00 0.00 H new ATOM 87 N THR A 6 -16.037 -5.135 -1.321 1.00 0.00 N ATOM 88 CA THR A 6 -16.741 -6.182 -2.087 1.00 0.00 C ATOM 89 C THR A 6 -18.195 -6.299 -1.637 1.00 0.00 C ATOM 90 O THR A 6 -18.500 -6.048 -0.468 1.00 0.00 O ATOM 91 CB THR A 6 -16.033 -7.554 -2.060 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.394 -8.291 -0.922 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.507 -7.472 -2.102 1.00 0.00 C ATOM 0 H THR A 6 -15.794 -5.406 -0.368 1.00 0.00 H new ATOM 0 HA THR A 6 -16.720 -5.861 -3.129 1.00 0.00 H new ATOM 0 HB THR A 6 -16.369 -8.050 -2.971 1.00 0.00 H new ATOM 0 HG1 THR A 6 -16.044 -7.848 -0.121 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.088 -8.478 -2.080 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.195 -6.969 -3.017 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.149 -6.910 -1.239 1.00 0.00 H new ATOM 101 N ASN A 7 -19.090 -6.742 -2.528 1.00 0.00 N ATOM 102 CA ASN A 7 -20.502 -6.963 -2.143 1.00 0.00 C ATOM 103 C ASN A 7 -20.686 -7.998 -0.997 1.00 0.00 C ATOM 104 O ASN A 7 -21.699 -7.957 -0.294 1.00 0.00 O ATOM 105 CB ASN A 7 -21.396 -7.217 -3.385 1.00 0.00 C ATOM 106 CG ASN A 7 -21.691 -8.679 -3.715 1.00 0.00 C ATOM 107 OD1 ASN A 7 -22.308 -9.404 -2.954 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.301 -9.161 -4.873 1.00 0.00 N ATOM 0 H ASN A 7 -18.875 -6.953 -3.503 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.857 -6.033 -1.700 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.345 -6.701 -3.236 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -20.917 -6.760 -4.251 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.516 -10.127 -5.122 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -20.784 -8.570 -5.523 1.00 0.00 H new ATOM 115 N HIS A 8 -19.693 -8.873 -0.757 1.00 0.00 N ATOM 116 CA HIS A 8 -19.679 -9.849 0.348 1.00 0.00 C ATOM 117 C HIS A 8 -19.040 -9.297 1.637 1.00 0.00 C ATOM 118 O HIS A 8 -19.246 -9.868 2.709 1.00 0.00 O ATOM 119 CB HIS A 8 -18.993 -11.150 -0.115 1.00 0.00 C ATOM 120 CG HIS A 8 -19.859 -11.958 -1.051 1.00 0.00 C ATOM 121 ND1 HIS A 8 -20.586 -13.104 -0.710 1.00 0.00 N ATOM 122 CD2 HIS A 8 -20.137 -11.627 -2.343 1.00 0.00 C ATOM 123 CE1 HIS A 8 -21.296 -13.427 -1.808 1.00 0.00 C ATOM 124 NE2 HIS A 8 -21.050 -12.551 -2.798 1.00 0.00 N ATOM 0 H HIS A 8 -18.858 -8.922 -1.340 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.715 -10.064 0.608 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.055 -10.905 -0.613 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -18.742 -11.755 0.756 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -19.722 -10.801 -2.901 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -21.967 -14.270 -1.883 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -21.469 -12.568 -3.728 1.00 0.00 H new ATOM 132 N GLY A 9 -18.298 -8.187 1.555 1.00 0.00 N ATOM 133 CA GLY A 9 -17.685 -7.491 2.674 1.00 0.00 C ATOM 134 C GLY A 9 -16.388 -6.767 2.297 1.00 0.00 C ATOM 135 O GLY A 9 -15.780 -6.978 1.247 1.00 0.00 O ATOM 0 H GLY A 9 -18.104 -7.735 0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.394 -6.767 3.076 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.476 -8.207 3.469 1.00 0.00 H new ATOM 139 N ASP A 10 -15.964 -5.885 3.184 1.00 0.00 N ATOM 140 CA ASP A 10 -14.688 -5.164 3.126 1.00 0.00 C ATOM 141 C ASP A 10 -13.479 -6.071 3.456 1.00 0.00 C ATOM 142 O ASP A 10 -13.533 -6.892 4.378 1.00 0.00 O ATOM 143 CB ASP A 10 -14.815 -3.955 4.056 1.00 0.00 C ATOM 144 CG ASP A 10 -13.527 -3.132 4.196 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.631 -3.538 4.974 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.446 -2.046 3.580 1.00 0.00 O ATOM 0 H ASP A 10 -16.518 -5.635 4.003 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.486 -4.824 2.110 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.609 -3.307 3.685 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.121 -4.301 5.043 1.00 0.00 H new ATOM 151 N ILE A 11 -12.393 -5.924 2.687 1.00 0.00 N ATOM 152 CA ILE A 11 -11.140 -6.693 2.792 1.00 0.00 C ATOM 153 C ILE A 11 -9.953 -5.718 2.713 1.00 0.00 C ATOM 154 O ILE A 11 -9.971 -4.781 1.915 1.00 0.00 O ATOM 155 CB ILE A 11 -11.055 -7.780 1.684 1.00 0.00 C ATOM 156 CG1 ILE A 11 -12.259 -8.754 1.727 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.734 -8.571 1.785 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.302 -9.763 0.571 1.00 0.00 C ATOM 0 H ILE A 11 -12.359 -5.233 1.937 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.113 -7.215 3.748 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.084 -7.256 0.729 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.234 -9.301 2.669 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -13.181 -8.173 1.720 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.700 -9.325 0.998 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.892 -7.889 1.670 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.676 -9.059 2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -13.176 -10.405 0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.361 -9.228 -0.377 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.399 -10.374 0.587 1.00 0.00 H new ATOM 170 N VAL A 12 -8.901 -5.938 3.506 1.00 0.00 N ATOM 171 CA VAL A 12 -7.713 -5.070 3.576 1.00 0.00 C ATOM 172 C VAL A 12 -6.446 -5.879 3.325 1.00 0.00 C ATOM 173 O VAL A 12 -6.256 -6.932 3.924 1.00 0.00 O ATOM 174 CB VAL A 12 -7.623 -4.353 4.934 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.453 -3.364 4.972 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.895 -3.559 5.257 1.00 0.00 C ATOM 0 H VAL A 12 -8.846 -6.741 4.133 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.810 -4.312 2.799 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.482 -5.145 5.670 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.420 -2.876 5.946 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.519 -3.899 4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.587 -2.612 4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.783 -3.071 6.225 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.059 -2.805 4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.748 -4.236 5.289 1.00 0.00 H new ATOM 186 N ILE A 13 -5.568 -5.373 2.459 1.00 0.00 N ATOM 187 CA ILE A 13 -4.345 -6.016 1.978 1.00 0.00 C ATOM 188 C ILE A 13 -3.127 -5.111 2.257 1.00 0.00 C ATOM 189 O ILE A 13 -3.158 -3.917 1.964 1.00 0.00 O ATOM 190 CB ILE A 13 -4.505 -6.317 0.464 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.712 -7.239 0.164 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.229 -6.940 -0.104 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.247 -7.067 -1.261 1.00 0.00 C ATOM 0 H ILE A 13 -5.699 -4.448 2.050 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.176 -6.956 2.504 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.692 -5.359 -0.022 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.417 -8.278 0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.511 -7.029 0.875 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.365 -7.142 -1.166 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.396 -6.250 0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -3.016 -7.872 0.419 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.092 -7.738 -1.416 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.570 -6.036 -1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.460 -7.305 -1.976 1.00 0.00 H new ATOM 205 N LYS A 14 -2.022 -5.677 2.753 1.00 0.00 N ATOM 206 CA LYS A 14 -0.712 -5.018 2.921 1.00 0.00 C ATOM 207 C LYS A 14 0.146 -5.410 1.727 1.00 0.00 C ATOM 208 O LYS A 14 0.247 -6.586 1.407 1.00 0.00 O ATOM 209 CB LYS A 14 -0.090 -5.453 4.265 1.00 0.00 C ATOM 210 CG LYS A 14 1.436 -5.322 4.427 1.00 0.00 C ATOM 211 CD LYS A 14 1.947 -3.876 4.505 1.00 0.00 C ATOM 212 CE LYS A 14 3.478 -3.879 4.626 1.00 0.00 C ATOM 213 NZ LYS A 14 4.033 -2.499 4.717 1.00 0.00 N ATOM 0 H LYS A 14 -2.010 -6.649 3.063 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.799 -3.932 2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.562 -4.870 5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.356 -6.496 4.435 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.739 -5.850 5.331 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.922 -5.821 3.588 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.643 -3.323 3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.505 -3.369 5.362 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.771 -4.447 5.509 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.909 -4.387 3.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 5.069 -2.546 4.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.776 -1.964 3.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.642 -2.022 5.555 1.00 0.00 H new ATOM 227 N THR A 15 0.762 -4.435 1.079 1.00 0.00 N ATOM 228 CA THR A 15 1.641 -4.640 -0.084 1.00 0.00 C ATOM 229 C THR A 15 3.089 -4.792 0.362 1.00 0.00 C ATOM 230 O THR A 15 3.518 -4.174 1.336 1.00 0.00 O ATOM 231 CB THR A 15 1.505 -3.501 -1.105 1.00 0.00 C ATOM 232 OG1 THR A 15 1.565 -2.241 -0.476 1.00 0.00 O ATOM 233 CG2 THR A 15 0.169 -3.575 -1.842 1.00 0.00 C ATOM 0 H THR A 15 0.670 -3.454 1.344 1.00 0.00 H new ATOM 0 HA THR A 15 1.328 -5.561 -0.577 1.00 0.00 H new ATOM 0 HB THR A 15 2.333 -3.617 -1.805 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.502 -1.980 -0.356 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.102 -2.756 -2.558 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.097 -4.525 -2.371 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.647 -3.497 -1.124 1.00 0.00 H new ATOM 241 N PHE A 16 3.852 -5.612 -0.361 1.00 0.00 N ATOM 242 CA PHE A 16 5.273 -5.829 -0.122 1.00 0.00 C ATOM 243 C PHE A 16 6.115 -5.061 -1.120 1.00 0.00 C ATOM 244 O PHE A 16 6.729 -5.604 -2.025 1.00 0.00 O ATOM 245 CB PHE A 16 5.608 -7.318 -0.033 1.00 0.00 C ATOM 246 CG PHE A 16 4.847 -8.051 1.066 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.601 -7.425 2.310 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.341 -9.346 0.831 1.00 0.00 C ATOM 249 CE1 PHE A 16 3.880 -8.095 3.313 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.650 -10.029 1.851 1.00 0.00 C ATOM 251 CZ PHE A 16 3.443 -9.411 3.094 1.00 0.00 C ATOM 0 H PHE A 16 3.489 -6.154 -1.145 1.00 0.00 H new ATOM 0 HA PHE A 16 5.529 -5.422 0.856 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.389 -7.789 -0.991 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.678 -7.431 0.140 1.00 0.00 H new ATOM 0 HD1 PHE A 16 4.969 -6.426 2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.483 -9.815 -0.132 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.663 -7.600 4.248 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.279 -11.028 1.676 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.945 -9.951 3.886 1.00 0.00 H new ATOM 261 N ASP A 17 6.158 -3.759 -0.906 1.00 0.00 N ATOM 262 CA ASP A 17 6.883 -2.798 -1.748 1.00 0.00 C ATOM 263 C ASP A 17 8.412 -2.959 -1.632 1.00 0.00 C ATOM 264 O ASP A 17 9.149 -2.644 -2.563 1.00 0.00 O ATOM 265 CB ASP A 17 6.504 -1.380 -1.300 1.00 0.00 C ATOM 266 CG ASP A 17 5.025 -1.001 -1.513 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.131 -1.563 -0.829 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.767 -0.096 -2.342 1.00 0.00 O ATOM 0 H ASP A 17 5.679 -3.318 -0.121 1.00 0.00 H new ATOM 0 HA ASP A 17 6.606 -2.981 -2.786 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.741 -1.274 -0.241 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.127 -0.666 -1.839 1.00 0.00 H new ATOM 273 N ASP A 18 8.887 -3.492 -0.502 1.00 0.00 N ATOM 274 CA ASP A 18 10.299 -3.818 -0.258 1.00 0.00 C ATOM 275 C ASP A 18 10.717 -5.099 -0.996 1.00 0.00 C ATOM 276 O ASP A 18 11.878 -5.251 -1.387 1.00 0.00 O ATOM 277 CB ASP A 18 10.526 -4.016 1.247 1.00 0.00 C ATOM 278 CG ASP A 18 10.263 -2.735 2.054 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.125 -1.823 2.040 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.203 -2.646 2.721 1.00 0.00 O ATOM 0 H ASP A 18 8.285 -3.715 0.291 1.00 0.00 H new ATOM 0 HA ASP A 18 10.903 -2.991 -0.631 1.00 0.00 H new ATOM 0 HB2 ASP A 18 9.873 -4.810 1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.551 -4.345 1.417 1.00 0.00 H new ATOM 285 N LYS A 19 9.758 -6.020 -1.185 1.00 0.00 N ATOM 286 CA LYS A 19 9.961 -7.322 -1.831 1.00 0.00 C ATOM 287 C LYS A 19 9.595 -7.310 -3.321 1.00 0.00 C ATOM 288 O LYS A 19 10.139 -8.100 -4.087 1.00 0.00 O ATOM 289 CB LYS A 19 9.206 -8.432 -1.085 1.00 0.00 C ATOM 290 CG LYS A 19 9.416 -8.467 0.442 1.00 0.00 C ATOM 291 CD LYS A 19 10.846 -8.861 0.842 1.00 0.00 C ATOM 292 CE LYS A 19 10.995 -8.811 2.370 1.00 0.00 C ATOM 293 NZ LYS A 19 12.367 -9.192 2.806 1.00 0.00 N ATOM 0 H LYS A 19 8.795 -5.873 -0.884 1.00 0.00 H new ATOM 0 HA LYS A 19 11.029 -7.534 -1.775 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.140 -8.320 -1.285 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.509 -9.394 -1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.186 -7.486 0.858 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.713 -9.173 0.884 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.071 -9.864 0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.563 -8.185 0.376 1.00 0.00 H new ATOM 0 HE2 LYS A 19 10.767 -7.806 2.724 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.269 -9.483 2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 12.427 -9.146 3.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 12.575 -10.161 2.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.058 -8.536 2.390 1.00 0.00 H new ATOM 307 N ALA A 20 8.675 -6.440 -3.733 1.00 0.00 N ATOM 308 CA ALA A 20 8.079 -6.462 -5.069 1.00 0.00 C ATOM 309 C ALA A 20 7.673 -5.058 -5.578 1.00 0.00 C ATOM 310 O ALA A 20 6.497 -4.819 -5.867 1.00 0.00 O ATOM 311 CB ALA A 20 6.928 -7.483 -5.048 1.00 0.00 C ATOM 0 H ALA A 20 8.317 -5.690 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 20 8.819 -6.780 -5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.460 -7.524 -6.032 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.319 -8.467 -4.790 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.188 -7.182 -4.307 1.00 0.00 H new ATOM 317 N PRO A 21 8.617 -4.097 -5.669 1.00 0.00 N ATOM 318 CA PRO A 21 8.323 -2.706 -6.012 1.00 0.00 C ATOM 319 C PRO A 21 7.692 -2.548 -7.401 1.00 0.00 C ATOM 320 O PRO A 21 6.724 -1.802 -7.548 1.00 0.00 O ATOM 321 CB PRO A 21 9.667 -1.970 -5.946 1.00 0.00 C ATOM 322 CG PRO A 21 10.700 -3.072 -6.184 1.00 0.00 C ATOM 323 CD PRO A 21 10.052 -4.290 -5.529 1.00 0.00 C ATOM 0 HA PRO A 21 7.587 -2.299 -5.318 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.733 -1.190 -6.704 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.812 -1.488 -4.979 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.882 -3.233 -7.247 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.661 -2.831 -5.729 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.372 -5.212 -6.014 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.336 -4.367 -4.479 1.00 0.00 H new ATOM 331 N GLU A 22 8.191 -3.264 -8.413 1.00 0.00 N ATOM 332 CA GLU A 22 7.684 -3.166 -9.788 1.00 0.00 C ATOM 333 C GLU A 22 6.273 -3.759 -9.886 1.00 0.00 C ATOM 334 O GLU A 22 5.382 -3.178 -10.510 1.00 0.00 O ATOM 335 CB GLU A 22 8.625 -3.895 -10.763 1.00 0.00 C ATOM 336 CG GLU A 22 10.064 -3.363 -10.760 1.00 0.00 C ATOM 337 CD GLU A 22 10.141 -1.873 -11.144 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.847 -1.529 -12.316 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.505 -1.033 -10.285 1.00 0.00 O ATOM 0 H GLU A 22 8.957 -3.928 -8.304 1.00 0.00 H new ATOM 0 HA GLU A 22 7.642 -2.111 -10.059 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.641 -4.956 -10.512 1.00 0.00 H new ATOM 0 HB3 GLU A 22 8.221 -3.812 -11.772 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.498 -3.503 -9.770 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.665 -3.946 -11.457 1.00 0.00 H new ATOM 346 N THR A 23 6.053 -4.883 -9.198 1.00 0.00 N ATOM 347 CA THR A 23 4.737 -5.516 -9.081 1.00 0.00 C ATOM 348 C THR A 23 3.726 -4.600 -8.407 1.00 0.00 C ATOM 349 O THR A 23 2.664 -4.331 -8.971 1.00 0.00 O ATOM 350 CB THR A 23 4.822 -6.830 -8.297 1.00 0.00 C ATOM 351 OG1 THR A 23 5.733 -7.706 -8.909 1.00 0.00 O ATOM 352 CG2 THR A 23 3.465 -7.526 -8.194 1.00 0.00 C ATOM 0 H THR A 23 6.791 -5.383 -8.702 1.00 0.00 H new ATOM 0 HA THR A 23 4.401 -5.721 -10.097 1.00 0.00 H new ATOM 0 HB THR A 23 5.158 -6.577 -7.292 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.646 -7.463 -8.648 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.573 -8.453 -7.630 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.758 -6.871 -7.684 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.095 -7.751 -9.194 1.00 0.00 H new ATOM 360 N VAL A 24 4.057 -4.086 -7.219 1.00 0.00 N ATOM 361 CA VAL A 24 3.156 -3.226 -6.449 1.00 0.00 C ATOM 362 C VAL A 24 2.879 -1.919 -7.197 1.00 0.00 C ATOM 363 O VAL A 24 1.720 -1.531 -7.292 1.00 0.00 O ATOM 364 CB VAL A 24 3.691 -2.992 -5.024 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.794 -2.007 -4.275 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.698 -4.293 -4.207 1.00 0.00 C ATOM 0 H VAL A 24 4.955 -4.254 -6.765 1.00 0.00 H new ATOM 0 HA VAL A 24 2.200 -3.738 -6.340 1.00 0.00 H new ATOM 0 HB VAL A 24 4.705 -2.606 -5.129 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.185 -1.851 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.774 -1.056 -4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.783 -2.410 -4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.081 -4.092 -3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.683 -4.683 -4.135 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.335 -5.028 -4.699 1.00 0.00 H new ATOM 376 N LYS A 25 3.878 -1.284 -7.826 1.00 0.00 N ATOM 377 CA LYS A 25 3.658 -0.096 -8.669 1.00 0.00 C ATOM 378 C LYS A 25 2.610 -0.351 -9.756 1.00 0.00 C ATOM 379 O LYS A 25 1.657 0.413 -9.863 1.00 0.00 O ATOM 380 CB LYS A 25 4.997 0.359 -9.270 1.00 0.00 C ATOM 381 CG LYS A 25 4.906 1.610 -10.158 1.00 0.00 C ATOM 382 CD LYS A 25 4.189 2.800 -9.500 1.00 0.00 C ATOM 383 CE LYS A 25 4.315 4.041 -10.392 1.00 0.00 C ATOM 384 NZ LYS A 25 3.240 5.030 -10.109 1.00 0.00 N ATOM 0 H LYS A 25 4.854 -1.575 -7.767 1.00 0.00 H new ATOM 0 HA LYS A 25 3.261 0.704 -8.044 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.697 0.556 -8.458 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.413 -0.459 -9.858 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.914 1.917 -10.438 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.385 1.351 -11.079 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.138 2.560 -9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.622 3.000 -8.520 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.288 4.506 -10.235 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.270 3.743 -11.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.475 5.937 -10.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.337 4.679 -10.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.156 5.167 -9.081 1.00 0.00 H new ATOM 398 N ASN A 26 2.730 -1.449 -10.504 1.00 0.00 N ATOM 399 CA ASN A 26 1.826 -1.774 -11.607 1.00 0.00 C ATOM 400 C ASN A 26 0.409 -2.123 -11.107 1.00 0.00 C ATOM 401 O ASN A 26 -0.582 -1.697 -11.695 1.00 0.00 O ATOM 402 CB ASN A 26 2.444 -2.920 -12.428 1.00 0.00 C ATOM 403 CG ASN A 26 1.794 -3.067 -13.799 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.765 -2.140 -14.594 1.00 0.00 O ATOM 405 ND2 ASN A 26 1.292 -4.231 -14.139 1.00 0.00 N ATOM 0 H ASN A 26 3.463 -2.143 -10.360 1.00 0.00 H new ATOM 0 HA ASN A 26 1.708 -0.898 -12.245 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.512 -2.740 -12.552 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.340 -3.855 -11.877 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.880 -4.358 -15.063 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.314 -5.008 -13.479 1.00 0.00 H new ATOM 412 N PHE A 27 0.318 -2.843 -9.983 1.00 0.00 N ATOM 413 CA PHE A 27 -0.937 -3.163 -9.293 1.00 0.00 C ATOM 414 C PHE A 27 -1.676 -1.895 -8.837 1.00 0.00 C ATOM 415 O PHE A 27 -2.858 -1.702 -9.132 1.00 0.00 O ATOM 416 CB PHE A 27 -0.594 -4.058 -8.092 1.00 0.00 C ATOM 417 CG PHE A 27 -1.790 -4.549 -7.295 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.675 -5.484 -7.865 1.00 0.00 C ATOM 419 CD2 PHE A 27 -1.999 -4.106 -5.974 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.764 -5.974 -7.123 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.082 -4.608 -5.227 1.00 0.00 C ATOM 422 CZ PHE A 27 -3.966 -5.538 -5.801 1.00 0.00 C ATOM 0 H PHE A 27 1.138 -3.230 -9.515 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.609 -3.681 -9.977 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.035 -4.923 -8.450 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.067 -3.506 -7.424 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.517 -5.826 -8.877 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.329 -3.382 -5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.445 -6.685 -7.568 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.234 -4.278 -4.210 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.799 -5.917 -5.228 1.00 0.00 H new ATOM 432 N LEU A 28 -0.966 -0.985 -8.167 1.00 0.00 N ATOM 433 CA LEU A 28 -1.534 0.254 -7.638 1.00 0.00 C ATOM 434 C LEU A 28 -1.844 1.253 -8.746 1.00 0.00 C ATOM 435 O LEU A 28 -2.864 1.926 -8.673 1.00 0.00 O ATOM 436 CB LEU A 28 -0.581 0.869 -6.604 1.00 0.00 C ATOM 437 CG LEU A 28 -0.376 -0.002 -5.356 1.00 0.00 C ATOM 438 CD1 LEU A 28 0.604 0.685 -4.414 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.670 -0.264 -4.594 1.00 0.00 C ATOM 0 H LEU A 28 0.030 -1.090 -7.975 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.478 0.009 -7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.386 1.046 -7.075 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.969 1.840 -6.298 1.00 0.00 H new ATOM 0 HG LEU A 28 0.008 -0.961 -5.702 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.750 0.068 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.559 0.824 -4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.205 1.655 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.460 -0.885 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.099 0.684 -4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.377 -0.779 -5.244 1.00 0.00 H new ATOM 451 N ASP A 29 -1.038 1.291 -9.807 1.00 0.00 N ATOM 452 CA ASP A 29 -1.311 2.090 -11.010 1.00 0.00 C ATOM 453 C ASP A 29 -2.656 1.731 -11.664 1.00 0.00 C ATOM 454 O ASP A 29 -3.347 2.621 -12.157 1.00 0.00 O ATOM 455 CB ASP A 29 -0.162 1.902 -12.017 1.00 0.00 C ATOM 456 CG ASP A 29 1.026 2.859 -11.816 1.00 0.00 C ATOM 457 OD1 ASP A 29 0.872 3.938 -11.184 1.00 0.00 O ATOM 458 OD2 ASP A 29 2.105 2.589 -12.387 1.00 0.00 O ATOM 0 H ASP A 29 -0.167 0.763 -9.860 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.378 3.135 -10.707 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.199 0.876 -11.949 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.554 2.036 -13.025 1.00 0.00 H new ATOM 463 N TYR A 30 -3.085 0.464 -11.608 1.00 0.00 N ATOM 464 CA TYR A 30 -4.421 0.054 -12.056 1.00 0.00 C ATOM 465 C TYR A 30 -5.515 0.451 -11.062 1.00 0.00 C ATOM 466 O TYR A 30 -6.559 0.972 -11.455 1.00 0.00 O ATOM 467 CB TYR A 30 -4.453 -1.461 -12.272 1.00 0.00 C ATOM 468 CG TYR A 30 -3.881 -1.948 -13.594 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.393 -1.459 -14.815 1.00 0.00 C ATOM 470 CD2 TYR A 30 -2.871 -2.932 -13.605 1.00 0.00 C ATOM 471 CE1 TYR A 30 -3.919 -1.972 -16.038 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.376 -3.429 -14.825 1.00 0.00 C ATOM 473 CZ TYR A 30 -2.913 -2.959 -16.042 1.00 0.00 C ATOM 474 OH TYR A 30 -2.487 -3.461 -17.227 1.00 0.00 O ATOM 0 H TYR A 30 -2.517 -0.304 -11.251 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.622 0.573 -12.993 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.902 -1.937 -11.461 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.487 -1.799 -12.197 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.150 -0.689 -14.811 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.475 -3.306 -12.672 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.326 -1.610 -16.971 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.588 -4.167 -14.830 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.779 -4.120 -17.068 1.00 0.00 H new ATOM 484 N CYS A 31 -5.285 0.238 -9.765 1.00 0.00 N ATOM 485 CA CYS A 31 -6.237 0.608 -8.711 1.00 0.00 C ATOM 486 C CYS A 31 -6.503 2.128 -8.688 1.00 0.00 C ATOM 487 O CYS A 31 -7.633 2.566 -8.478 1.00 0.00 O ATOM 488 CB CYS A 31 -5.693 0.166 -7.342 1.00 0.00 C ATOM 489 SG CYS A 31 -5.431 -1.624 -7.298 1.00 0.00 S ATOM 0 H CYS A 31 -4.432 -0.197 -9.413 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.179 0.102 -8.923 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.754 0.680 -7.136 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.393 0.454 -6.558 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.386 -1.927 -8.010 1.00 0.00 H new ATOM 495 N ARG A 32 -5.460 2.917 -8.976 1.00 0.00 N ATOM 496 CA ARG A 32 -5.462 4.385 -9.124 1.00 0.00 C ATOM 497 C ARG A 32 -6.323 4.863 -10.303 1.00 0.00 C ATOM 498 O ARG A 32 -6.989 5.892 -10.199 1.00 0.00 O ATOM 499 CB ARG A 32 -3.985 4.836 -9.195 1.00 0.00 C ATOM 500 CG ARG A 32 -3.728 6.288 -9.631 1.00 0.00 C ATOM 501 CD ARG A 32 -3.497 6.389 -11.146 1.00 0.00 C ATOM 502 NE ARG A 32 -2.143 5.949 -11.543 1.00 0.00 N ATOM 503 CZ ARG A 32 -1.644 5.993 -12.766 1.00 0.00 C ATOM 504 NH1 ARG A 32 -2.331 6.423 -13.786 1.00 0.00 N ATOM 505 NH2 ARG A 32 -0.426 5.599 -12.991 1.00 0.00 N ATOM 0 H ARG A 32 -4.530 2.525 -9.122 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.939 4.857 -8.265 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.537 4.691 -8.212 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.460 4.175 -9.885 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.578 6.909 -9.349 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.859 6.679 -9.103 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.239 5.782 -11.665 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.649 7.420 -11.465 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.540 5.579 -10.808 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.291 6.742 -13.656 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.909 6.441 -14.714 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.149 5.254 -12.222 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.045 5.635 -13.936 1.00 0.00 H new ATOM 519 N GLU A 33 -6.368 4.094 -11.394 1.00 0.00 N ATOM 520 CA GLU A 33 -7.280 4.329 -12.528 1.00 0.00 C ATOM 521 C GLU A 33 -8.696 3.771 -12.292 1.00 0.00 C ATOM 522 O GLU A 33 -9.626 4.108 -13.028 1.00 0.00 O ATOM 523 CB GLU A 33 -6.688 3.705 -13.799 1.00 0.00 C ATOM 524 CG GLU A 33 -5.401 4.399 -14.265 1.00 0.00 C ATOM 525 CD GLU A 33 -5.634 5.864 -14.682 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.357 6.114 -15.678 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.072 6.775 -14.024 1.00 0.00 O ATOM 0 H GLU A 33 -5.767 3.280 -11.521 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.379 5.409 -12.638 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.480 2.651 -13.616 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.428 3.750 -14.598 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.664 4.367 -13.462 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.980 3.848 -15.106 1.00 0.00 H new ATOM 534 N GLY A 34 -8.872 2.916 -11.278 1.00 0.00 N ATOM 535 CA GLY A 34 -10.133 2.241 -10.971 1.00 0.00 C ATOM 536 C GLY A 34 -10.357 0.955 -11.772 1.00 0.00 C ATOM 537 O GLY A 34 -11.483 0.473 -11.853 1.00 0.00 O ATOM 0 H GLY A 34 -8.121 2.670 -10.633 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.158 2.004 -9.907 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.958 2.927 -11.164 1.00 0.00 H new ATOM 541 N PHE A 35 -9.304 0.367 -12.352 1.00 0.00 N ATOM 542 CA PHE A 35 -9.400 -0.806 -13.236 1.00 0.00 C ATOM 543 C PHE A 35 -9.893 -2.086 -12.535 1.00 0.00 C ATOM 544 O PHE A 35 -10.453 -2.973 -13.178 1.00 0.00 O ATOM 545 CB PHE A 35 -8.027 -1.034 -13.858 1.00 0.00 C ATOM 546 CG PHE A 35 -7.954 -2.147 -14.890 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.795 -2.130 -16.020 1.00 0.00 C ATOM 548 CD2 PHE A 35 -7.011 -3.181 -14.743 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.669 -3.117 -17.013 1.00 0.00 C ATOM 550 CE2 PHE A 35 -6.828 -4.115 -15.780 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.654 -4.082 -16.915 1.00 0.00 C ATOM 0 H PHE A 35 -8.347 0.695 -12.220 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.155 -0.591 -13.993 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.701 -0.106 -14.327 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.318 -1.255 -13.060 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.540 -1.355 -16.124 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.429 -3.258 -13.837 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.352 -3.133 -17.850 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -6.050 -4.860 -15.702 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.509 -4.797 -17.711 1.00 0.00 H new ATOM 561 N TYR A 36 -9.713 -2.176 -11.212 1.00 0.00 N ATOM 562 CA TYR A 36 -10.248 -3.274 -10.399 1.00 0.00 C ATOM 563 C TYR A 36 -11.667 -2.987 -9.873 1.00 0.00 C ATOM 564 O TYR A 36 -12.325 -3.895 -9.358 1.00 0.00 O ATOM 565 CB TYR A 36 -9.257 -3.603 -9.277 1.00 0.00 C ATOM 566 CG TYR A 36 -8.014 -4.340 -9.737 1.00 0.00 C ATOM 567 CD1 TYR A 36 -8.035 -5.747 -9.825 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.829 -3.635 -10.031 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.858 -6.451 -10.154 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.649 -4.339 -10.339 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.656 -5.745 -10.377 1.00 0.00 C ATOM 572 OH TYR A 36 -4.502 -6.418 -10.618 1.00 0.00 O ATOM 0 H TYR A 36 -9.190 -1.486 -10.673 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.358 -4.153 -11.033 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.956 -2.675 -8.791 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.765 -4.206 -8.525 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.953 -6.286 -9.640 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.826 -2.555 -10.020 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.876 -7.528 -10.235 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.737 -3.799 -10.546 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.987 -6.493 -9.787 1.00 0.00 H new ATOM 582 N ASN A 37 -12.196 -1.769 -10.052 1.00 0.00 N ATOM 583 CA ASN A 37 -13.600 -1.507 -9.750 1.00 0.00 C ATOM 584 C ASN A 37 -14.475 -2.340 -10.701 1.00 0.00 C ATOM 585 O ASN A 37 -14.214 -2.431 -11.903 1.00 0.00 O ATOM 586 CB ASN A 37 -13.961 -0.008 -9.821 1.00 0.00 C ATOM 587 CG ASN A 37 -13.260 0.882 -8.802 1.00 0.00 C ATOM 588 OD1 ASN A 37 -12.480 0.453 -7.969 1.00 0.00 O ATOM 589 ND2 ASN A 37 -13.540 2.164 -8.813 1.00 0.00 N ATOM 0 H ASN A 37 -11.677 -0.963 -10.400 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.788 -1.803 -8.718 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.726 0.358 -10.820 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -15.038 0.096 -9.689 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -13.107 2.786 -8.131 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -14.191 2.538 -9.504 1.00 0.00 H new ATOM 596 N ASN A 38 -15.508 -2.963 -10.139 1.00 0.00 N ATOM 597 CA ASN A 38 -16.396 -3.922 -10.799 1.00 0.00 C ATOM 598 C ASN A 38 -15.722 -5.194 -11.353 1.00 0.00 C ATOM 599 O ASN A 38 -16.274 -5.855 -12.228 1.00 0.00 O ATOM 600 CB ASN A 38 -17.315 -3.172 -11.787 1.00 0.00 C ATOM 601 CG ASN A 38 -18.529 -3.971 -12.230 1.00 0.00 C ATOM 602 OD1 ASN A 38 -19.358 -4.376 -11.425 1.00 0.00 O ATOM 603 ND2 ASN A 38 -18.704 -4.192 -13.514 1.00 0.00 N ATOM 0 H ASN A 38 -15.762 -2.807 -9.164 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.026 -4.366 -10.028 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.652 -2.246 -11.322 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -16.735 -2.894 -12.667 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -19.528 -4.699 -13.837 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -18.016 -3.856 -14.188 1.00 0.00 H new ATOM 610 N THR A 39 -14.555 -5.579 -10.830 1.00 0.00 N ATOM 611 CA THR A 39 -13.956 -6.895 -11.138 1.00 0.00 C ATOM 612 C THR A 39 -14.441 -7.972 -10.162 1.00 0.00 C ATOM 613 O THR A 39 -14.986 -7.648 -9.107 1.00 0.00 O ATOM 614 CB THR A 39 -12.434 -6.869 -11.223 1.00 0.00 C ATOM 615 OG1 THR A 39 -11.873 -6.429 -10.018 1.00 0.00 O ATOM 616 CG2 THR A 39 -11.945 -5.982 -12.363 1.00 0.00 C ATOM 0 H THR A 39 -14.002 -5.006 -10.193 1.00 0.00 H new ATOM 0 HA THR A 39 -14.306 -7.154 -12.137 1.00 0.00 H new ATOM 0 HB THR A 39 -12.112 -7.892 -11.419 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.004 -5.462 -9.930 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.855 -5.991 -12.389 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.334 -6.358 -13.309 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.296 -4.962 -12.207 1.00 0.00 H new ATOM 624 N ILE A 40 -14.286 -9.254 -10.504 1.00 0.00 N ATOM 625 CA ILE A 40 -14.900 -10.373 -9.759 1.00 0.00 C ATOM 626 C ILE A 40 -13.894 -11.406 -9.231 1.00 0.00 C ATOM 627 O ILE A 40 -12.751 -11.463 -9.682 1.00 0.00 O ATOM 628 CB ILE A 40 -16.000 -11.048 -10.619 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.407 -11.956 -11.721 1.00 0.00 C ATOM 630 CG2 ILE A 40 -16.954 -9.991 -11.205 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.460 -12.627 -12.604 1.00 0.00 C ATOM 0 H ILE A 40 -13.731 -9.553 -11.306 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.350 -9.936 -8.868 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.577 -11.699 -9.962 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.745 -11.362 -12.350 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.795 -12.727 -11.253 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.719 -10.484 -11.805 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.429 -9.440 -10.393 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.390 -9.300 -11.832 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.966 -13.247 -13.352 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -17.108 -13.250 -11.988 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.057 -11.863 -13.102 1.00 0.00 H new ATOM 643 N PHE A 41 -14.347 -12.250 -8.300 1.00 0.00 N ATOM 644 CA PHE A 41 -13.630 -13.445 -7.833 1.00 0.00 C ATOM 645 C PHE A 41 -14.200 -14.654 -8.586 1.00 0.00 C ATOM 646 O PHE A 41 -15.257 -15.181 -8.235 1.00 0.00 O ATOM 647 CB PHE A 41 -13.744 -13.588 -6.310 1.00 0.00 C ATOM 648 CG PHE A 41 -12.809 -12.678 -5.539 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.198 -11.360 -5.226 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.542 -13.148 -5.140 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.334 -10.525 -4.497 1.00 0.00 C ATOM 652 CE2 PHE A 41 -10.675 -12.305 -4.421 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.074 -10.996 -4.094 1.00 0.00 C ATOM 0 H PHE A 41 -15.246 -12.120 -7.836 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.563 -13.367 -8.044 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.771 -13.377 -6.010 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.538 -14.622 -6.035 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.161 -10.991 -5.547 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -11.237 -14.154 -5.386 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.639 -9.520 -4.246 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.702 -12.663 -4.120 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.411 -10.354 -3.533 1.00 0.00 H new ATOM 663 N HIS A 42 -13.528 -15.061 -9.665 1.00 0.00 N ATOM 664 CA HIS A 42 -14.031 -16.049 -10.630 1.00 0.00 C ATOM 665 C HIS A 42 -13.681 -17.516 -10.332 1.00 0.00 C ATOM 666 O HIS A 42 -14.223 -18.392 -10.999 1.00 0.00 O ATOM 667 CB HIS A 42 -13.610 -15.618 -12.049 1.00 0.00 C ATOM 668 CG HIS A 42 -12.124 -15.452 -12.257 1.00 0.00 C ATOM 669 ND1 HIS A 42 -11.320 -14.477 -11.654 1.00 0.00 N ATOM 670 CD2 HIS A 42 -11.355 -16.205 -13.093 1.00 0.00 C ATOM 671 CE1 HIS A 42 -10.083 -14.684 -12.131 1.00 0.00 C ATOM 672 NE2 HIS A 42 -10.072 -15.715 -12.990 1.00 0.00 N ATOM 0 H HIS A 42 -12.600 -14.708 -9.900 1.00 0.00 H new ATOM 0 HA HIS A 42 -15.117 -16.046 -10.540 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.980 -16.357 -12.760 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -14.101 -14.674 -12.285 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.686 -17.024 -13.714 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -9.215 -14.101 -11.861 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -9.254 -16.074 -13.482 1.00 0.00 H new ATOM 680 N ARG A 43 -12.822 -17.823 -9.343 1.00 0.00 N ATOM 681 CA ARG A 43 -12.373 -19.194 -9.029 1.00 0.00 C ATOM 682 C ARG A 43 -12.402 -19.516 -7.540 1.00 0.00 C ATOM 683 O ARG A 43 -11.946 -18.734 -6.712 1.00 0.00 O ATOM 684 CB ARG A 43 -10.933 -19.423 -9.529 1.00 0.00 C ATOM 685 CG ARG A 43 -10.714 -19.204 -11.030 1.00 0.00 C ATOM 686 CD ARG A 43 -11.494 -20.234 -11.853 1.00 0.00 C ATOM 687 NE ARG A 43 -11.308 -20.057 -13.305 1.00 0.00 N ATOM 688 CZ ARG A 43 -12.086 -20.575 -14.242 1.00 0.00 C ATOM 689 NH1 ARG A 43 -13.094 -21.335 -13.938 1.00 0.00 N ATOM 690 NH2 ARG A 43 -11.864 -20.341 -15.502 1.00 0.00 N ATOM 0 H ARG A 43 -12.414 -17.117 -8.730 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.079 -19.851 -9.537 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.266 -18.757 -8.981 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.639 -20.443 -9.281 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.031 -18.198 -11.305 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.651 -19.278 -11.261 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.176 -21.237 -11.569 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -12.555 -20.157 -11.614 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.517 -19.490 -13.612 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -13.299 -21.543 -12.961 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.681 -21.724 -14.676 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.080 -19.750 -15.781 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.473 -20.748 -16.211 1.00 0.00 H new ATOM 704 N VAL A 44 -12.859 -20.729 -7.257 1.00 0.00 N ATOM 705 CA VAL A 44 -12.818 -21.433 -5.966 1.00 0.00 C ATOM 706 C VAL A 44 -12.647 -22.939 -6.215 1.00 0.00 C ATOM 707 O VAL A 44 -13.296 -23.503 -7.097 1.00 0.00 O ATOM 708 CB VAL A 44 -14.056 -21.103 -5.107 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.392 -21.449 -5.773 1.00 0.00 C ATOM 710 CG2 VAL A 44 -13.996 -21.798 -3.743 1.00 0.00 C ATOM 0 H VAL A 44 -13.305 -21.298 -7.977 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.959 -21.089 -5.389 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.020 -20.021 -4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.211 -21.186 -5.104 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.490 -20.890 -6.704 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.426 -22.517 -5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.884 -21.543 -3.165 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.954 -22.878 -3.886 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.107 -21.469 -3.206 1.00 0.00 H new ATOM 720 N ILE A 45 -11.742 -23.581 -5.470 1.00 0.00 N ATOM 721 CA ILE A 45 -11.319 -24.980 -5.647 1.00 0.00 C ATOM 722 C ILE A 45 -11.207 -25.622 -4.257 1.00 0.00 C ATOM 723 O ILE A 45 -10.552 -25.079 -3.367 1.00 0.00 O ATOM 724 CB ILE A 45 -9.981 -25.036 -6.433 1.00 0.00 C ATOM 725 CG1 ILE A 45 -10.181 -24.583 -7.902 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.359 -26.448 -6.386 1.00 0.00 C ATOM 727 CD1 ILE A 45 -8.889 -24.412 -8.712 1.00 0.00 C ATOM 0 H ILE A 45 -11.262 -23.124 -4.694 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.049 -25.539 -6.233 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.289 -24.346 -5.949 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.815 -25.312 -8.408 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.721 -23.636 -7.904 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.424 -26.452 -6.946 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.163 -26.725 -5.350 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.050 -27.165 -6.829 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.134 -24.094 -9.725 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.259 -23.660 -8.238 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.355 -25.361 -8.749 1.00 0.00 H new ATOM 739 N ASN A 46 -11.832 -26.785 -4.068 1.00 0.00 N ATOM 740 CA ASN A 46 -11.795 -27.521 -2.800 1.00 0.00 C ATOM 741 C ASN A 46 -10.357 -27.940 -2.420 1.00 0.00 C ATOM 742 O ASN A 46 -9.596 -28.433 -3.256 1.00 0.00 O ATOM 743 CB ASN A 46 -12.790 -28.697 -2.815 1.00 0.00 C ATOM 744 CG ASN A 46 -12.490 -29.760 -3.860 1.00 0.00 C ATOM 745 OD1 ASN A 46 -11.751 -30.707 -3.637 1.00 0.00 O ATOM 746 ND2 ASN A 46 -13.074 -29.634 -5.031 1.00 0.00 N ATOM 0 H ASN A 46 -12.381 -27.247 -4.793 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.122 -26.849 -2.007 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.796 -29.164 -1.830 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.793 -28.307 -2.989 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -12.911 -30.329 -5.759 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.690 -28.841 -5.211 1.00 0.00 H new ATOM 753 N GLY A 47 -9.970 -27.700 -1.161 1.00 0.00 N ATOM 754 CA GLY A 47 -8.600 -27.919 -0.666 1.00 0.00 C ATOM 755 C GLY A 47 -7.538 -26.953 -1.229 1.00 0.00 C ATOM 756 O GLY A 47 -6.343 -27.186 -1.032 1.00 0.00 O ATOM 0 H GLY A 47 -10.605 -27.344 -0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.605 -27.835 0.421 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.303 -28.940 -0.905 1.00 0.00 H new ATOM 760 N PHE A 48 -7.950 -25.890 -1.934 1.00 0.00 N ATOM 761 CA PHE A 48 -7.082 -24.905 -2.594 1.00 0.00 C ATOM 762 C PHE A 48 -7.665 -23.474 -2.479 1.00 0.00 C ATOM 763 O PHE A 48 -8.639 -23.233 -1.764 1.00 0.00 O ATOM 764 CB PHE A 48 -6.803 -25.362 -4.037 1.00 0.00 C ATOM 765 CG PHE A 48 -5.646 -24.718 -4.795 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.417 -24.401 -4.172 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.796 -24.466 -6.174 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.369 -23.831 -4.922 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.748 -23.899 -6.920 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.531 -23.585 -6.295 1.00 0.00 C ATOM 0 H PHE A 48 -8.940 -25.684 -2.065 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.119 -24.851 -2.086 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.627 -26.438 -4.016 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.711 -25.199 -4.618 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.281 -24.596 -3.119 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.727 -24.711 -6.663 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.436 -23.582 -4.438 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.879 -23.705 -7.974 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.722 -23.156 -6.868 1.00 0.00 H new ATOM 780 N MET A 49 -6.996 -22.495 -3.091 1.00 0.00 N ATOM 781 CA MET A 49 -7.245 -21.050 -2.944 1.00 0.00 C ATOM 782 C MET A 49 -8.298 -20.452 -3.909 1.00 0.00 C ATOM 783 O MET A 49 -8.911 -21.169 -4.704 1.00 0.00 O ATOM 784 CB MET A 49 -5.882 -20.331 -2.986 1.00 0.00 C ATOM 785 CG MET A 49 -4.903 -20.789 -4.073 1.00 0.00 C ATOM 786 SD MET A 49 -5.590 -20.919 -5.738 1.00 0.00 S ATOM 787 CE MET A 49 -5.627 -19.163 -6.069 1.00 0.00 C ATOM 0 H MET A 49 -6.229 -22.692 -3.734 1.00 0.00 H new ATOM 0 HA MET A 49 -7.725 -20.885 -1.979 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.062 -19.264 -3.116 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.399 -20.457 -2.017 1.00 0.00 H new ATOM 0 HG2 MET A 49 -4.065 -20.093 -4.099 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.501 -21.761 -3.788 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.624 -18.877 -6.405 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.380 -18.616 -5.159 1.00 0.00 H new ATOM 0 HE3 MET A 49 -4.900 -18.924 -6.845 1.00 0.00 H new ATOM 797 N ILE A 50 -8.524 -19.127 -3.814 1.00 0.00 N ATOM 798 CA ILE A 50 -9.459 -18.359 -4.664 1.00 0.00 C ATOM 799 C ILE A 50 -8.743 -17.313 -5.532 1.00 0.00 C ATOM 800 O ILE A 50 -7.859 -16.622 -5.032 1.00 0.00 O ATOM 801 CB ILE A 50 -10.595 -17.715 -3.826 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.088 -16.668 -2.803 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.418 -18.808 -3.123 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.212 -15.923 -2.073 1.00 0.00 C ATOM 0 H ILE A 50 -8.049 -18.544 -3.125 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.914 -19.076 -5.348 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.230 -17.170 -4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.458 -17.168 -2.067 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.460 -15.943 -3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.213 -18.345 -2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.856 -19.470 -3.870 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.769 -19.384 -2.463 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.780 -15.207 -1.374 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.829 -15.394 -2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.827 -16.638 -1.527 1.00 0.00 H new ATOM 816 N GLN A 51 -9.126 -17.161 -6.806 1.00 0.00 N ATOM 817 CA GLN A 51 -8.564 -16.160 -7.735 1.00 0.00 C ATOM 818 C GLN A 51 -9.579 -15.043 -8.023 1.00 0.00 C ATOM 819 O GLN A 51 -10.789 -15.283 -8.031 1.00 0.00 O ATOM 820 CB GLN A 51 -8.077 -16.851 -9.027 1.00 0.00 C ATOM 821 CG GLN A 51 -7.140 -15.995 -9.900 1.00 0.00 C ATOM 822 CD GLN A 51 -6.714 -16.723 -11.175 1.00 0.00 C ATOM 823 OE1 GLN A 51 -7.181 -16.439 -12.269 1.00 0.00 O ATOM 824 NE2 GLN A 51 -5.821 -17.688 -11.089 1.00 0.00 N ATOM 0 H GLN A 51 -9.849 -17.740 -7.233 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.702 -15.687 -7.265 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.560 -17.772 -8.758 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.946 -17.135 -9.621 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.642 -15.065 -10.165 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.255 -15.726 -9.324 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -5.423 -17.935 -10.183 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.528 -18.188 -11.928 1.00 0.00 H new ATOM 833 N GLY A 52 -9.082 -13.832 -8.281 1.00 0.00 N ATOM 834 CA GLY A 52 -9.911 -12.663 -8.573 1.00 0.00 C ATOM 835 C GLY A 52 -9.225 -11.576 -9.400 1.00 0.00 C ATOM 836 O GLY A 52 -8.056 -11.673 -9.781 1.00 0.00 O ATOM 0 H GLY A 52 -8.081 -13.634 -8.293 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.804 -12.993 -9.103 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.243 -12.227 -7.631 1.00 0.00 H new ATOM 840 N GLY A 53 -10.008 -10.552 -9.737 1.00 0.00 N ATOM 841 CA GLY A 53 -9.583 -9.434 -10.583 1.00 0.00 C ATOM 842 C GLY A 53 -9.504 -9.759 -12.079 1.00 0.00 C ATOM 843 O GLY A 53 -9.023 -8.923 -12.837 1.00 0.00 O ATOM 0 H GLY A 53 -10.976 -10.473 -9.424 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.276 -8.604 -10.441 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.604 -9.093 -10.247 1.00 0.00 H new ATOM 847 N GLY A 54 -9.942 -10.943 -12.525 1.00 0.00 N ATOM 848 CA GLY A 54 -9.756 -11.410 -13.911 1.00 0.00 C ATOM 849 C GLY A 54 -10.835 -10.975 -14.910 1.00 0.00 C ATOM 850 O GLY A 54 -10.549 -10.884 -16.103 1.00 0.00 O ATOM 0 H GLY A 54 -10.438 -11.610 -11.934 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.790 -11.053 -14.269 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.710 -12.499 -13.905 1.00 0.00 H new ATOM 854 N PHE A 55 -12.056 -10.696 -14.438 1.00 0.00 N ATOM 855 CA PHE A 55 -13.234 -10.409 -15.277 1.00 0.00 C ATOM 856 C PHE A 55 -14.229 -9.456 -14.608 1.00 0.00 C ATOM 857 O PHE A 55 -14.134 -9.178 -13.412 1.00 0.00 O ATOM 858 CB PHE A 55 -13.976 -11.727 -15.589 1.00 0.00 C ATOM 859 CG PHE A 55 -13.178 -12.684 -16.442 1.00 0.00 C ATOM 860 CD1 PHE A 55 -13.147 -12.481 -17.830 1.00 0.00 C ATOM 861 CD2 PHE A 55 -12.389 -13.693 -15.858 1.00 0.00 C ATOM 862 CE1 PHE A 55 -12.255 -13.214 -18.628 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.531 -14.464 -16.663 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.451 -14.213 -18.047 1.00 0.00 C ATOM 0 H PHE A 55 -12.261 -10.662 -13.439 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.861 -9.929 -16.182 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -14.235 -12.219 -14.651 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.912 -11.495 -16.097 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.810 -11.760 -18.285 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.442 -13.875 -14.795 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -12.185 -13.012 -19.687 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.934 -15.248 -16.220 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.773 -14.787 -18.662 1.00 0.00 H new ATOM 874 N GLU A 56 -15.202 -8.992 -15.389 1.00 0.00 N ATOM 875 CA GLU A 56 -16.396 -8.259 -14.937 1.00 0.00 C ATOM 876 C GLU A 56 -17.613 -9.221 -14.856 1.00 0.00 C ATOM 877 O GLU A 56 -17.567 -10.302 -15.448 1.00 0.00 O ATOM 878 CB GLU A 56 -16.651 -7.072 -15.877 1.00 0.00 C ATOM 879 CG GLU A 56 -15.578 -5.983 -15.758 1.00 0.00 C ATOM 880 CD GLU A 56 -16.100 -4.642 -16.310 1.00 0.00 C ATOM 881 OE1 GLU A 56 -16.751 -3.883 -15.548 1.00 0.00 O ATOM 882 OE2 GLU A 56 -15.869 -4.344 -17.506 1.00 0.00 O ATOM 0 H GLU A 56 -15.185 -9.119 -16.401 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.236 -7.861 -13.935 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.687 -7.430 -16.906 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.627 -6.641 -15.655 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.288 -5.864 -14.714 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.685 -6.284 -16.305 1.00 0.00 H new ATOM 889 N PRO A 57 -18.731 -8.870 -14.180 1.00 0.00 N ATOM 890 CA PRO A 57 -19.831 -9.801 -13.872 1.00 0.00 C ATOM 891 C PRO A 57 -20.605 -10.393 -15.052 1.00 0.00 C ATOM 892 O PRO A 57 -21.325 -11.376 -14.879 1.00 0.00 O ATOM 893 CB PRO A 57 -20.766 -9.049 -12.914 1.00 0.00 C ATOM 894 CG PRO A 57 -19.883 -7.953 -12.324 1.00 0.00 C ATOM 895 CD PRO A 57 -18.972 -7.612 -13.492 1.00 0.00 C ATOM 0 HA PRO A 57 -19.383 -10.695 -13.439 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.624 -8.631 -13.440 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -21.157 -9.708 -12.139 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.466 -7.092 -11.997 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -19.321 -8.304 -11.458 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.441 -6.886 -14.156 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -18.038 -7.170 -13.145 1.00 0.00 H new ATOM 903 N GLY A 58 -20.422 -9.843 -16.255 1.00 0.00 N ATOM 904 CA GLY A 58 -20.932 -10.422 -17.503 1.00 0.00 C ATOM 905 C GLY A 58 -19.965 -11.391 -18.195 1.00 0.00 C ATOM 906 O GLY A 58 -20.141 -11.689 -19.377 1.00 0.00 O ATOM 0 H GLY A 58 -19.909 -8.972 -16.393 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.863 -10.947 -17.291 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.172 -9.613 -18.193 1.00 0.00 H new ATOM 910 N MET A 59 -18.923 -11.845 -17.484 1.00 0.00 N ATOM 911 CA MET A 59 -17.796 -12.643 -17.997 1.00 0.00 C ATOM 912 C MET A 59 -17.008 -11.922 -19.108 1.00 0.00 C ATOM 913 O MET A 59 -16.432 -12.552 -19.999 1.00 0.00 O ATOM 914 CB MET A 59 -18.243 -14.067 -18.382 1.00 0.00 C ATOM 915 CG MET A 59 -19.066 -14.803 -17.316 1.00 0.00 C ATOM 916 SD MET A 59 -18.209 -15.224 -15.772 1.00 0.00 S ATOM 917 CE MET A 59 -18.782 -13.876 -14.706 1.00 0.00 C ATOM 0 H MET A 59 -18.837 -11.657 -16.485 1.00 0.00 H new ATOM 0 HA MET A 59 -17.083 -12.755 -17.180 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.831 -14.011 -19.298 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.357 -14.660 -18.608 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.931 -14.187 -17.068 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.447 -15.725 -17.756 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.637 -14.151 -13.661 1.00 0.00 H new ATOM 0 HE2 MET A 59 -18.214 -12.972 -14.925 1.00 0.00 H new ATOM 0 HE3 MET A 59 -19.841 -13.692 -14.889 1.00 0.00 H new ATOM 927 N LYS A 60 -16.985 -10.582 -19.051 1.00 0.00 N ATOM 928 CA LYS A 60 -16.308 -9.711 -20.018 1.00 0.00 C ATOM 929 C LYS A 60 -14.836 -9.585 -19.641 1.00 0.00 C ATOM 930 O LYS A 60 -14.498 -9.250 -18.504 1.00 0.00 O ATOM 931 CB LYS A 60 -17.001 -8.339 -20.106 1.00 0.00 C ATOM 932 CG LYS A 60 -18.397 -8.455 -20.736 1.00 0.00 C ATOM 933 CD LYS A 60 -19.093 -7.088 -20.806 1.00 0.00 C ATOM 934 CE LYS A 60 -20.477 -7.234 -21.453 1.00 0.00 C ATOM 935 NZ LYS A 60 -21.177 -5.925 -21.558 1.00 0.00 N ATOM 0 H LYS A 60 -17.451 -10.061 -18.308 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.371 -10.155 -21.011 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.085 -7.908 -19.109 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.389 -7.658 -20.697 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.312 -8.874 -21.739 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -19.005 -9.146 -20.152 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.193 -6.671 -19.804 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.485 -6.391 -21.382 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -20.370 -7.670 -22.446 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.082 -7.924 -20.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -22.108 -6.064 -22.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.301 -5.521 -20.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.611 -5.274 -22.140 1.00 0.00 H new ATOM 949 N GLN A 61 -13.975 -9.897 -20.602 1.00 0.00 N ATOM 950 CA GLN A 61 -12.521 -9.875 -20.448 1.00 0.00 C ATOM 951 C GLN A 61 -12.018 -8.427 -20.363 1.00 0.00 C ATOM 952 O GLN A 61 -12.231 -7.629 -21.280 1.00 0.00 O ATOM 953 CB GLN A 61 -11.882 -10.655 -21.610 1.00 0.00 C ATOM 954 CG GLN A 61 -10.369 -10.841 -21.435 1.00 0.00 C ATOM 955 CD GLN A 61 -9.758 -11.631 -22.592 1.00 0.00 C ATOM 956 OE1 GLN A 61 -9.257 -11.079 -23.565 1.00 0.00 O ATOM 957 NE2 GLN A 61 -9.786 -12.949 -22.551 1.00 0.00 N ATOM 0 H GLN A 61 -14.274 -10.180 -21.535 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.230 -10.362 -19.517 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.357 -11.632 -21.691 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.074 -10.129 -22.545 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.888 -9.865 -21.367 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.172 -11.360 -20.497 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.199 -13.426 -21.749 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.395 -13.492 -23.321 1.00 0.00 H new ATOM 966 N LYS A 62 -11.334 -8.098 -19.260 1.00 0.00 N ATOM 967 CA LYS A 62 -10.671 -6.791 -19.081 1.00 0.00 C ATOM 968 C LYS A 62 -9.491 -6.577 -20.047 1.00 0.00 C ATOM 969 O LYS A 62 -8.899 -7.526 -20.561 1.00 0.00 O ATOM 970 CB LYS A 62 -10.253 -6.578 -17.614 1.00 0.00 C ATOM 971 CG LYS A 62 -9.539 -7.792 -16.994 1.00 0.00 C ATOM 972 CD LYS A 62 -8.493 -7.442 -15.928 1.00 0.00 C ATOM 973 CE LYS A 62 -9.084 -6.596 -14.794 1.00 0.00 C ATOM 974 NZ LYS A 62 -8.105 -6.436 -13.678 1.00 0.00 N ATOM 0 H LYS A 62 -11.222 -8.727 -18.465 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.408 -6.030 -19.336 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.595 -5.711 -17.555 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.139 -6.347 -17.022 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.287 -8.448 -16.549 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.053 -8.356 -17.790 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.076 -8.360 -15.515 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -7.670 -6.899 -16.393 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.367 -5.616 -15.177 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.993 -7.067 -14.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.351 -5.595 -13.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.133 -7.278 -13.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.148 -6.324 -14.069 1.00 0.00 H new ATOM 988 N ALA A 63 -9.125 -5.313 -20.253 1.00 0.00 N ATOM 989 CA ALA A 63 -8.057 -4.874 -21.158 1.00 0.00 C ATOM 990 C ALA A 63 -6.664 -5.009 -20.501 1.00 0.00 C ATOM 991 O ALA A 63 -6.054 -4.029 -20.072 1.00 0.00 O ATOM 992 CB ALA A 63 -8.382 -3.449 -21.629 1.00 0.00 C ATOM 0 H ALA A 63 -9.580 -4.534 -19.777 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.011 -5.520 -22.035 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.600 -3.102 -22.304 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.339 -3.448 -22.151 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.438 -2.785 -20.767 1.00 0.00 H new ATOM 998 N THR A 64 -6.179 -6.247 -20.372 1.00 0.00 N ATOM 999 CA THR A 64 -4.913 -6.582 -19.693 1.00 0.00 C ATOM 1000 C THR A 64 -3.682 -6.068 -20.453 1.00 0.00 C ATOM 1001 O THR A 64 -3.443 -6.468 -21.595 1.00 0.00 O ATOM 1002 CB THR A 64 -4.784 -8.103 -19.487 1.00 0.00 C ATOM 1003 OG1 THR A 64 -4.979 -8.810 -20.697 1.00 0.00 O ATOM 1004 CG2 THR A 64 -5.817 -8.623 -18.490 1.00 0.00 C ATOM 0 H THR A 64 -6.662 -7.065 -20.743 1.00 0.00 H new ATOM 0 HA THR A 64 -4.945 -6.081 -18.726 1.00 0.00 H new ATOM 0 HB THR A 64 -3.775 -8.268 -19.110 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.573 -8.311 -21.436 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.696 -9.700 -18.369 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.673 -8.132 -17.528 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.820 -8.409 -18.860 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.872 -5.225 -19.796 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.614 -4.645 -20.313 1.00 0.00 C ATOM 1014 C LYS A 65 -0.459 -4.797 -19.314 1.00 0.00 C ATOM 1015 O LYS A 65 -0.658 -5.259 -18.191 1.00 0.00 O ATOM 1016 CB LYS A 65 -1.837 -3.162 -20.669 1.00 0.00 C ATOM 1017 CG LYS A 65 -2.902 -3.015 -21.757 1.00 0.00 C ATOM 1018 CD LYS A 65 -2.795 -1.671 -22.474 1.00 0.00 C ATOM 1019 CE LYS A 65 -3.332 -0.514 -21.619 1.00 0.00 C ATOM 1020 NZ LYS A 65 -3.283 0.777 -22.358 1.00 0.00 N ATOM 0 H LYS A 65 -3.081 -4.912 -18.848 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.331 -5.194 -21.211 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.143 -2.612 -19.779 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.900 -2.721 -21.010 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.797 -3.823 -22.481 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.892 -3.112 -21.312 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.753 -1.479 -22.729 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.349 -1.716 -23.411 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.359 -0.726 -21.322 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.745 -0.433 -20.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.653 1.538 -21.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.299 0.990 -22.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.863 0.707 -23.218 1.00 0.00 H new ATOM 1034 N GLU A 66 0.735 -4.364 -19.722 1.00 0.00 N ATOM 1035 CA GLU A 66 1.931 -4.208 -18.871 1.00 0.00 C ATOM 1036 C GLU A 66 2.249 -5.443 -18.004 1.00 0.00 C ATOM 1037 O GLU A 66 2.137 -5.394 -16.773 1.00 0.00 O ATOM 1038 CB GLU A 66 1.826 -2.886 -18.091 1.00 0.00 C ATOM 1039 CG GLU A 66 2.057 -1.691 -19.026 1.00 0.00 C ATOM 1040 CD GLU A 66 3.554 -1.362 -19.175 1.00 0.00 C ATOM 1041 OE1 GLU A 66 4.248 -2.026 -19.985 1.00 0.00 O ATOM 1042 OE2 GLU A 66 4.050 -0.429 -18.495 1.00 0.00 O ATOM 0 H GLU A 66 0.909 -4.100 -20.692 1.00 0.00 H new ATOM 0 HA GLU A 66 2.809 -4.146 -19.514 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.843 -2.808 -17.627 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.560 -2.873 -17.286 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.634 -1.909 -20.006 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.530 -0.819 -18.638 1.00 0.00 H new ATOM 1049 N PRO A 67 2.639 -6.565 -18.642 1.00 0.00 N ATOM 1050 CA PRO A 67 3.142 -7.750 -17.950 1.00 0.00 C ATOM 1051 C PRO A 67 4.401 -7.436 -17.122 1.00 0.00 C ATOM 1052 O PRO A 67 5.290 -6.699 -17.557 1.00 0.00 O ATOM 1053 CB PRO A 67 3.420 -8.784 -19.048 1.00 0.00 C ATOM 1054 CG PRO A 67 3.681 -7.928 -20.289 1.00 0.00 C ATOM 1055 CD PRO A 67 2.745 -6.738 -20.086 1.00 0.00 C ATOM 0 HA PRO A 67 2.417 -8.127 -17.229 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.280 -9.408 -18.803 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.572 -9.453 -19.193 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.723 -7.616 -20.352 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.454 -8.469 -21.208 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.143 -5.841 -20.560 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.768 -6.927 -20.531 1.00 0.00 H new ATOM 1063 N ILE A 68 4.477 -8.028 -15.929 1.00 0.00 N ATOM 1064 CA ILE A 68 5.542 -7.838 -14.937 1.00 0.00 C ATOM 1065 C ILE A 68 6.352 -9.136 -14.817 1.00 0.00 C ATOM 1066 O ILE A 68 5.823 -10.237 -15.011 1.00 0.00 O ATOM 1067 CB ILE A 68 4.978 -7.470 -13.537 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.703 -6.583 -13.495 1.00 0.00 C ATOM 1069 CG2 ILE A 68 6.054 -6.759 -12.689 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.789 -6.973 -12.323 1.00 0.00 C ATOM 0 H ILE A 68 3.764 -8.685 -15.611 1.00 0.00 H new ATOM 0 HA ILE A 68 6.169 -7.013 -15.276 1.00 0.00 H new ATOM 0 HB ILE A 68 4.685 -8.442 -13.140 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.989 -5.535 -13.402 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.157 -6.683 -14.433 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.641 -6.509 -11.712 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.912 -7.419 -12.562 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.370 -5.846 -13.194 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.906 -6.334 -12.322 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.483 -8.014 -12.431 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.328 -6.849 -11.384 1.00 0.00 H new ATOM 1082 N LYS A 69 7.627 -9.009 -14.437 1.00 0.00 N ATOM 1083 CA LYS A 69 8.470 -10.147 -14.060 1.00 0.00 C ATOM 1084 C LYS A 69 8.105 -10.639 -12.649 1.00 0.00 C ATOM 1085 O LYS A 69 7.503 -9.910 -11.870 1.00 0.00 O ATOM 1086 CB LYS A 69 9.961 -9.878 -14.371 1.00 0.00 C ATOM 1087 CG LYS A 69 10.575 -8.559 -13.861 1.00 0.00 C ATOM 1088 CD LYS A 69 10.901 -8.526 -12.360 1.00 0.00 C ATOM 1089 CE LYS A 69 12.030 -9.485 -11.932 1.00 0.00 C ATOM 1090 NZ LYS A 69 13.363 -9.076 -12.468 1.00 0.00 N ATOM 0 H LYS A 69 8.105 -8.110 -14.382 1.00 0.00 H new ATOM 0 HA LYS A 69 8.262 -11.012 -14.690 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.543 -10.701 -13.956 1.00 0.00 H new ATOM 0 HB3 LYS A 69 10.089 -9.911 -15.453 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.490 -8.363 -14.420 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.885 -7.745 -14.085 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.180 -7.509 -12.084 1.00 0.00 H new ATOM 0 HD3 LYS A 69 9.999 -8.773 -11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 69 12.076 -9.524 -10.844 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.797 -10.492 -12.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 14.087 -9.753 -12.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 13.330 -9.064 -13.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.601 -8.126 -12.118 1.00 0.00 H new ATOM 1104 N ASN A 70 8.453 -11.885 -12.339 1.00 0.00 N ATOM 1105 CA ASN A 70 7.987 -12.607 -11.145 1.00 0.00 C ATOM 1106 C ASN A 70 8.287 -11.932 -9.783 1.00 0.00 C ATOM 1107 O ASN A 70 7.366 -11.670 -9.028 1.00 0.00 O ATOM 1108 CB ASN A 70 8.500 -14.059 -11.246 1.00 0.00 C ATOM 1109 CG ASN A 70 7.595 -15.054 -10.540 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.708 -15.292 -9.349 1.00 0.00 O ATOM 1111 ND2 ASN A 70 6.665 -15.645 -11.256 1.00 0.00 N ATOM 0 H ASN A 70 9.081 -12.439 -12.921 1.00 0.00 H new ATOM 0 HA ASN A 70 6.897 -12.588 -11.148 1.00 0.00 H new ATOM 0 HB2 ASN A 70 8.587 -14.336 -12.297 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.500 -14.117 -10.817 1.00 0.00 H new ATOM 0 HD21 ASN A 70 6.029 -16.310 -10.817 1.00 0.00 H new ATOM 0 HD22 ASN A 70 6.579 -15.439 -12.251 1.00 0.00 H new ATOM 1118 N GLU A 71 9.548 -11.629 -9.460 1.00 0.00 N ATOM 1119 CA GLU A 71 10.029 -11.048 -8.175 1.00 0.00 C ATOM 1120 C GLU A 71 9.996 -11.977 -6.934 1.00 0.00 C ATOM 1121 O GLU A 71 10.380 -11.552 -5.842 1.00 0.00 O ATOM 1122 CB GLU A 71 9.419 -9.655 -7.861 1.00 0.00 C ATOM 1123 CG GLU A 71 9.526 -8.638 -9.002 1.00 0.00 C ATOM 1124 CD GLU A 71 9.275 -7.192 -8.524 1.00 0.00 C ATOM 1125 OE1 GLU A 71 8.097 -6.779 -8.381 1.00 0.00 O ATOM 1126 OE2 GLU A 71 10.269 -6.455 -8.310 1.00 0.00 O ATOM 0 H GLU A 71 10.313 -11.786 -10.116 1.00 0.00 H new ATOM 0 HA GLU A 71 11.092 -10.915 -8.377 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.368 -9.783 -7.604 1.00 0.00 H new ATOM 0 HB3 GLU A 71 9.915 -9.246 -6.980 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.517 -8.703 -9.452 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.806 -8.891 -9.780 1.00 0.00 H new ATOM 1133 N ALA A 72 9.619 -13.263 -7.059 1.00 0.00 N ATOM 1134 CA ALA A 72 9.575 -14.183 -5.903 1.00 0.00 C ATOM 1135 C ALA A 72 10.960 -14.499 -5.294 1.00 0.00 C ATOM 1136 O ALA A 72 11.046 -14.950 -4.152 1.00 0.00 O ATOM 1137 CB ALA A 72 8.814 -15.464 -6.272 1.00 0.00 C ATOM 0 H ALA A 72 9.341 -13.689 -7.943 1.00 0.00 H new ATOM 0 HA ALA A 72 9.035 -13.660 -5.114 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.789 -16.133 -5.412 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.795 -15.210 -6.564 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.317 -15.960 -7.102 1.00 0.00 H new ATOM 1143 N ASN A 73 12.047 -14.193 -6.015 1.00 0.00 N ATOM 1144 CA ASN A 73 13.463 -14.399 -5.659 1.00 0.00 C ATOM 1145 C ASN A 73 13.955 -13.684 -4.379 1.00 0.00 C ATOM 1146 O ASN A 73 15.134 -13.771 -4.034 1.00 0.00 O ATOM 1147 CB ASN A 73 14.314 -14.047 -6.894 1.00 0.00 C ATOM 1148 CG ASN A 73 14.268 -12.564 -7.235 1.00 0.00 C ATOM 1149 OD1 ASN A 73 13.359 -12.093 -7.904 1.00 0.00 O ATOM 1150 ND2 ASN A 73 15.207 -11.783 -6.755 1.00 0.00 N ATOM 0 H ASN A 73 11.955 -13.761 -6.935 1.00 0.00 H new ATOM 0 HA ASN A 73 13.576 -15.448 -5.387 1.00 0.00 H new ATOM 0 HB2 ASN A 73 15.348 -14.343 -6.714 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.962 -14.624 -7.749 1.00 0.00 H new ATOM 0 HD21 ASN A 73 15.180 -10.780 -6.940 1.00 0.00 H new ATOM 0 HD22 ASN A 73 15.964 -12.179 -6.197 1.00 0.00 H new ATOM 1157 N ASN A 74 13.059 -13.007 -3.657 1.00 0.00 N ATOM 1158 CA ASN A 74 13.289 -12.454 -2.320 1.00 0.00 C ATOM 1159 C ASN A 74 13.063 -13.506 -1.202 1.00 0.00 C ATOM 1160 O ASN A 74 13.086 -13.165 -0.017 1.00 0.00 O ATOM 1161 CB ASN A 74 12.402 -11.208 -2.146 1.00 0.00 C ATOM 1162 CG ASN A 74 12.799 -10.063 -3.063 1.00 0.00 C ATOM 1163 OD1 ASN A 74 13.584 -9.199 -2.698 1.00 0.00 O ATOM 1164 ND2 ASN A 74 12.280 -10.002 -4.267 1.00 0.00 N ATOM 0 H ASN A 74 12.117 -12.822 -4.001 1.00 0.00 H new ATOM 0 HA ASN A 74 14.335 -12.161 -2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.364 -11.478 -2.340 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.456 -10.872 -1.110 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.532 -9.237 -4.893 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.625 -10.720 -4.577 1.00 0.00 H new ATOM 1171 N GLY A 75 12.814 -14.775 -1.564 1.00 0.00 N ATOM 1172 CA GLY A 75 12.502 -15.870 -0.630 1.00 0.00 C ATOM 1173 C GLY A 75 11.041 -15.881 -0.177 1.00 0.00 C ATOM 1174 O GLY A 75 10.748 -16.233 0.967 1.00 0.00 O ATOM 0 H GLY A 75 12.824 -15.076 -2.539 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.735 -16.822 -1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.146 -15.786 0.245 1.00 0.00 H new ATOM 1178 N LEU A 76 10.124 -15.458 -1.056 1.00 0.00 N ATOM 1179 CA LEU A 76 8.699 -15.301 -0.742 1.00 0.00 C ATOM 1180 C LEU A 76 7.948 -16.645 -0.734 1.00 0.00 C ATOM 1181 O LEU A 76 8.180 -17.498 -1.596 1.00 0.00 O ATOM 1182 CB LEU A 76 8.077 -14.300 -1.738 1.00 0.00 C ATOM 1183 CG LEU A 76 8.464 -12.833 -1.470 1.00 0.00 C ATOM 1184 CD1 LEU A 76 8.112 -11.985 -2.688 1.00 0.00 C ATOM 1185 CD2 LEU A 76 7.726 -12.269 -0.256 1.00 0.00 C ATOM 0 H LEU A 76 10.355 -15.212 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 76 8.604 -14.908 0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 76 8.385 -14.568 -2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.992 -14.392 -1.701 1.00 0.00 H new ATOM 0 HG LEU A 76 9.535 -12.803 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 76 8.385 -10.947 -2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 76 8.658 -12.352 -3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.041 -12.049 -2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.024 -11.233 -0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.651 -12.315 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.976 -12.857 0.627 1.00 0.00 H new ATOM 1197 N LYS A 77 7.019 -16.816 0.224 1.00 0.00 N ATOM 1198 CA LYS A 77 6.234 -18.055 0.404 1.00 0.00 C ATOM 1199 C LYS A 77 4.731 -17.826 0.558 1.00 0.00 C ATOM 1200 O LYS A 77 4.276 -16.839 1.126 1.00 0.00 O ATOM 1201 CB LYS A 77 6.737 -18.898 1.584 1.00 0.00 C ATOM 1202 CG LYS A 77 8.218 -19.268 1.467 1.00 0.00 C ATOM 1203 CD LYS A 77 8.687 -20.089 2.674 1.00 0.00 C ATOM 1204 CE LYS A 77 10.189 -20.385 2.564 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.684 -21.153 3.739 1.00 0.00 N ATOM 0 H LYS A 77 6.788 -16.091 0.903 1.00 0.00 H new ATOM 0 HA LYS A 77 6.389 -18.601 -0.526 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.578 -18.347 2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.144 -19.810 1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.381 -19.838 0.552 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.816 -18.360 1.388 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.483 -19.543 3.595 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.128 -21.023 2.727 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.383 -20.949 1.652 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.740 -19.448 2.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.702 -21.335 3.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.521 -20.603 4.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.175 -22.058 3.802 1.00 0.00 H new ATOM 1219 N ASN A 78 3.985 -18.806 0.060 1.00 0.00 N ATOM 1220 CA ASN A 78 2.532 -18.805 -0.143 1.00 0.00 C ATOM 1221 C ASN A 78 1.802 -19.535 0.991 1.00 0.00 C ATOM 1222 O ASN A 78 1.494 -20.723 0.887 1.00 0.00 O ATOM 1223 CB ASN A 78 2.235 -19.454 -1.508 1.00 0.00 C ATOM 1224 CG ASN A 78 2.672 -18.598 -2.678 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.882 -17.858 -3.242 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.933 -18.672 -3.047 1.00 0.00 N ATOM 0 H ASN A 78 4.405 -19.687 -0.235 1.00 0.00 H new ATOM 0 HA ASN A 78 2.165 -17.779 -0.133 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.739 -20.419 -1.563 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.165 -19.648 -1.587 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.272 -18.102 -3.822 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.572 -19.299 -2.558 1.00 0.00 H new ATOM 1233 N THR A 79 1.508 -18.823 2.072 1.00 0.00 N ATOM 1234 CA THR A 79 0.848 -19.386 3.261 1.00 0.00 C ATOM 1235 C THR A 79 -0.563 -18.826 3.456 1.00 0.00 C ATOM 1236 O THR A 79 -0.955 -17.869 2.779 1.00 0.00 O ATOM 1237 CB THR A 79 1.718 -19.207 4.507 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.881 -17.835 4.800 1.00 0.00 O ATOM 1239 CG2 THR A 79 3.110 -19.823 4.339 1.00 0.00 C ATOM 0 H THR A 79 1.720 -17.829 2.157 1.00 0.00 H new ATOM 0 HA THR A 79 0.730 -20.457 3.095 1.00 0.00 H new ATOM 0 HB THR A 79 1.202 -19.719 5.319 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.438 -17.735 5.600 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.688 -19.669 5.250 1.00 0.00 H new ATOM 0 HG22 THR A 79 3.014 -20.891 4.146 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.620 -19.347 3.501 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.354 -19.427 4.353 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.725 -19.018 4.660 1.00 0.00 C ATOM 1249 C ARG A 80 -2.778 -17.545 5.082 1.00 0.00 C ATOM 1250 O ARG A 80 -2.012 -17.076 5.926 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.366 -19.978 5.686 1.00 0.00 C ATOM 1252 CG ARG A 80 -2.778 -19.900 7.109 1.00 0.00 C ATOM 1253 CD ARG A 80 -3.417 -20.923 8.054 1.00 0.00 C ATOM 1254 NE ARG A 80 -2.973 -22.299 7.766 1.00 0.00 N ATOM 1255 CZ ARG A 80 -3.492 -23.422 8.226 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -4.542 -23.455 8.998 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -2.930 -24.543 7.896 1.00 0.00 N ATOM 0 H ARG A 80 -1.048 -20.233 4.899 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.329 -19.092 3.756 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.434 -19.768 5.739 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.259 -20.999 5.321 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.702 -20.070 7.066 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.927 -18.897 7.508 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -3.166 -20.670 9.084 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.502 -20.867 7.967 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.173 -22.394 7.140 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -5.001 -22.586 9.273 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -4.905 -24.350 9.327 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.106 -24.543 7.294 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.311 -25.425 8.238 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.689 -16.823 4.448 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.880 -15.378 4.619 1.00 0.00 C ATOM 1273 C GLY A 81 -2.855 -14.515 3.869 1.00 0.00 C ATOM 1274 O GLY A 81 -2.461 -13.457 4.358 1.00 0.00 O ATOM 0 H GLY A 81 -4.340 -17.233 3.778 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.881 -15.112 4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.831 -15.140 5.681 1.00 0.00 H new ATOM 1278 N THR A 82 -2.409 -14.933 2.678 1.00 0.00 N ATOM 1279 CA THR A 82 -1.495 -14.131 1.833 1.00 0.00 C ATOM 1280 C THR A 82 -2.018 -13.912 0.413 1.00 0.00 C ATOM 1281 O THR A 82 -2.905 -14.637 -0.031 1.00 0.00 O ATOM 1282 CB THR A 82 -0.077 -14.700 1.791 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.060 -15.954 1.143 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.579 -14.859 3.159 1.00 0.00 C ATOM 0 H THR A 82 -2.666 -15.831 2.268 1.00 0.00 H new ATOM 0 HA THR A 82 -1.455 -13.157 2.320 1.00 0.00 H new ATOM 0 HB THR A 82 0.502 -13.961 1.237 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.614 -16.589 1.644 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.582 -15.268 3.036 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.641 -13.887 3.648 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.017 -15.536 3.772 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.482 -12.921 -0.314 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.842 -12.646 -1.714 1.00 0.00 C ATOM 1294 C LEU A 83 -0.647 -12.738 -2.665 1.00 0.00 C ATOM 1295 O LEU A 83 0.412 -12.155 -2.435 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.473 -11.245 -1.874 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.990 -11.159 -1.666 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.367 -11.002 -0.198 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.541 -9.951 -2.417 1.00 0.00 C ATOM 0 H LEU A 83 -0.779 -12.281 0.056 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.564 -13.418 -1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.991 -10.569 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.243 -10.877 -2.874 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.413 -12.092 -2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.452 -10.946 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.998 -11.859 0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.921 -10.089 0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.619 -9.891 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.072 -9.043 -2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.327 -10.055 -3.481 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.868 -13.383 -3.806 1.00 0.00 N ATOM 1312 CA ALA A 84 0.084 -13.403 -4.909 1.00 0.00 C ATOM 1313 C ALA A 84 -0.598 -13.088 -6.244 1.00 0.00 C ATOM 1314 O ALA A 84 -1.822 -13.165 -6.375 1.00 0.00 O ATOM 1315 CB ALA A 84 0.852 -14.726 -4.880 1.00 0.00 C ATOM 0 H ALA A 84 -1.721 -13.911 -3.992 1.00 0.00 H new ATOM 0 HA ALA A 84 0.820 -12.607 -4.791 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.567 -14.750 -5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.385 -14.817 -3.933 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.152 -15.555 -4.984 1.00 0.00 H new ATOM 1321 N MET A 85 0.203 -12.660 -7.222 1.00 0.00 N ATOM 1322 CA MET A 85 -0.298 -12.309 -8.559 1.00 0.00 C ATOM 1323 C MET A 85 -0.418 -13.546 -9.461 1.00 0.00 C ATOM 1324 O MET A 85 0.444 -14.426 -9.437 1.00 0.00 O ATOM 1325 CB MET A 85 0.526 -11.178 -9.192 1.00 0.00 C ATOM 1326 CG MET A 85 2.018 -11.479 -9.368 1.00 0.00 C ATOM 1327 SD MET A 85 2.862 -10.166 -10.282 1.00 0.00 S ATOM 1328 CE MET A 85 4.582 -10.696 -10.113 1.00 0.00 C ATOM 0 H MET A 85 1.211 -12.546 -7.114 1.00 0.00 H new ATOM 0 HA MET A 85 -1.310 -11.919 -8.445 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.101 -10.943 -10.168 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.422 -10.285 -8.576 1.00 0.00 H new ATOM 0 HG2 MET A 85 2.483 -11.598 -8.389 1.00 0.00 H new ATOM 0 HG3 MET A 85 2.139 -12.425 -9.896 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.228 -10.017 -10.670 1.00 0.00 H new ATOM 0 HE2 MET A 85 4.865 -10.684 -9.060 1.00 0.00 H new ATOM 0 HE3 MET A 85 4.692 -11.706 -10.507 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.480 -13.600 -10.271 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.677 -14.648 -11.277 1.00 0.00 C ATOM 1340 C ALA A 86 -1.080 -14.231 -12.639 1.00 0.00 C ATOM 1341 O ALA A 86 -0.964 -13.040 -12.939 1.00 0.00 O ATOM 1342 CB ALA A 86 -3.171 -14.997 -11.350 1.00 0.00 C ATOM 0 H ALA A 86 -2.233 -12.912 -10.247 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.139 -15.551 -10.987 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.327 -15.776 -12.096 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.509 -15.354 -10.377 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.739 -14.109 -11.629 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.701 -15.213 -13.468 1.00 0.00 N ATOM 1349 CA ARG A 87 0.047 -15.013 -14.728 1.00 0.00 C ATOM 1350 C ARG A 87 -0.532 -15.795 -15.917 1.00 0.00 C ATOM 1351 O ARG A 87 -1.328 -16.715 -15.744 1.00 0.00 O ATOM 1352 CB ARG A 87 1.551 -15.252 -14.473 1.00 0.00 C ATOM 1353 CG ARG A 87 1.899 -16.666 -13.989 1.00 0.00 C ATOM 1354 CD ARG A 87 3.390 -16.755 -13.632 1.00 0.00 C ATOM 1355 NE ARG A 87 3.760 -18.110 -13.178 1.00 0.00 N ATOM 1356 CZ ARG A 87 3.878 -19.204 -13.912 1.00 0.00 C ATOM 1357 NH1 ARG A 87 3.772 -19.177 -15.210 1.00 0.00 N ATOM 1358 NH2 ARG A 87 4.110 -20.352 -13.350 1.00 0.00 N ATOM 0 H ARG A 87 -0.908 -16.194 -13.281 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.072 -13.976 -15.044 1.00 0.00 H new ATOM 0 HB2 ARG A 87 2.099 -15.052 -15.394 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.900 -14.532 -13.732 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.294 -16.919 -13.118 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.660 -17.393 -14.765 1.00 0.00 H new ATOM 0 HD2 ARG A 87 3.990 -16.486 -14.501 1.00 0.00 H new ATOM 0 HD3 ARG A 87 3.621 -16.033 -12.849 1.00 0.00 H new ATOM 0 HE ARG A 87 3.947 -18.215 -12.181 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.593 -18.294 -15.689 1.00 0.00 H new ATOM 0 HH12 ARG A 87 3.868 -20.038 -15.748 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.202 -20.414 -12.336 1.00 0.00 H new ATOM 0 HH22 ARG A 87 4.200 -21.191 -13.923 1.00 0.00 H new ATOM 1372 N THR A 88 -0.134 -15.390 -17.125 1.00 0.00 N ATOM 1373 CA THR A 88 -0.726 -15.844 -18.399 1.00 0.00 C ATOM 1374 C THR A 88 -0.269 -17.250 -18.808 1.00 0.00 C ATOM 1375 O THR A 88 -1.099 -18.130 -19.029 1.00 0.00 O ATOM 1376 CB THR A 88 -0.414 -14.834 -19.524 1.00 0.00 C ATOM 1377 OG1 THR A 88 -0.782 -13.520 -19.142 1.00 0.00 O ATOM 1378 CG2 THR A 88 -1.157 -15.147 -20.821 1.00 0.00 C ATOM 0 H THR A 88 0.626 -14.722 -17.255 1.00 0.00 H new ATOM 0 HA THR A 88 -1.803 -15.898 -18.241 1.00 0.00 H new ATOM 0 HB THR A 88 0.660 -14.911 -19.693 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.162 -13.192 -18.458 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.899 -14.404 -21.576 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.871 -16.138 -21.174 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.232 -15.122 -20.640 1.00 0.00 H new ATOM 1386 N GLN A 89 1.050 -17.458 -18.920 1.00 0.00 N ATOM 1387 CA GLN A 89 1.662 -18.724 -19.363 1.00 0.00 C ATOM 1388 C GLN A 89 3.129 -18.838 -18.910 1.00 0.00 C ATOM 1389 O GLN A 89 3.499 -19.788 -18.220 1.00 0.00 O ATOM 1390 CB GLN A 89 1.544 -18.823 -20.900 1.00 0.00 C ATOM 1391 CG GLN A 89 2.029 -20.172 -21.460 1.00 0.00 C ATOM 1392 CD GLN A 89 1.845 -20.307 -22.976 1.00 0.00 C ATOM 1393 OE1 GLN A 89 1.403 -19.410 -23.684 1.00 0.00 O ATOM 1394 NE2 GLN A 89 2.186 -21.448 -23.542 1.00 0.00 N ATOM 0 H GLN A 89 1.738 -16.737 -18.701 1.00 0.00 H new ATOM 0 HA GLN A 89 1.130 -19.555 -18.901 1.00 0.00 H new ATOM 0 HB2 GLN A 89 0.504 -18.670 -21.189 1.00 0.00 H new ATOM 0 HB3 GLN A 89 2.123 -18.019 -21.355 1.00 0.00 H new ATOM 0 HG2 GLN A 89 3.084 -20.299 -21.217 1.00 0.00 H new ATOM 0 HG3 GLN A 89 1.489 -20.978 -20.963 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.556 -22.209 -22.973 1.00 0.00 H new ATOM 0 HE22 GLN A 89 2.080 -21.570 -24.549 1.00 0.00 H new ATOM 1403 N ALA A 90 3.955 -17.840 -19.254 1.00 0.00 N ATOM 1404 CA ALA A 90 5.370 -17.757 -18.862 1.00 0.00 C ATOM 1405 C ALA A 90 5.526 -17.299 -17.394 1.00 0.00 C ATOM 1406 O ALA A 90 4.583 -16.710 -16.853 1.00 0.00 O ATOM 1407 CB ALA A 90 6.062 -16.814 -19.865 1.00 0.00 C ATOM 0 H ALA A 90 3.652 -17.051 -19.825 1.00 0.00 H new ATOM 0 HA ALA A 90 5.844 -18.738 -18.899 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.118 -16.723 -19.610 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.965 -17.220 -20.872 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.593 -15.831 -19.823 1.00 0.00 H new ATOM 1413 N PRO A 91 6.678 -17.498 -16.721 1.00 0.00 N ATOM 1414 CA PRO A 91 6.894 -17.035 -15.338 1.00 0.00 C ATOM 1415 C PRO A 91 6.845 -15.504 -15.173 1.00 0.00 C ATOM 1416 O PRO A 91 6.583 -15.018 -14.073 1.00 0.00 O ATOM 1417 CB PRO A 91 8.256 -17.611 -14.924 1.00 0.00 C ATOM 1418 CG PRO A 91 8.981 -17.830 -16.250 1.00 0.00 C ATOM 1419 CD PRO A 91 7.849 -18.235 -17.188 1.00 0.00 C ATOM 0 HA PRO A 91 6.084 -17.383 -14.697 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.802 -16.922 -14.279 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.144 -18.544 -14.371 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.485 -16.925 -16.590 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.741 -18.608 -16.173 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.086 -17.983 -18.222 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.676 -19.311 -17.154 1.00 0.00 H new ATOM 1427 N HIS A 92 7.032 -14.753 -16.264 1.00 0.00 N ATOM 1428 CA HIS A 92 7.097 -13.282 -16.311 1.00 0.00 C ATOM 1429 C HIS A 92 5.943 -12.679 -17.139 1.00 0.00 C ATOM 1430 O HIS A 92 6.143 -11.784 -17.961 1.00 0.00 O ATOM 1431 CB HIS A 92 8.498 -12.874 -16.802 1.00 0.00 C ATOM 1432 CG HIS A 92 9.613 -13.473 -15.978 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.770 -13.327 -14.597 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.582 -14.313 -16.443 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.835 -14.079 -14.265 1.00 0.00 C ATOM 1436 NE2 HIS A 92 11.341 -14.680 -15.354 1.00 0.00 N ATOM 0 H HIS A 92 7.148 -15.173 -17.186 1.00 0.00 H new ATOM 0 HA HIS A 92 6.954 -12.867 -15.313 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.616 -13.182 -17.841 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.582 -11.787 -16.780 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.726 -14.629 -17.466 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.227 -14.184 -13.264 1.00 0.00 H new ATOM 0 HE2 HIS A 92 12.149 -15.302 -15.372 1.00 0.00 H new ATOM 1444 N SER A 93 4.731 -13.225 -16.956 1.00 0.00 N ATOM 1445 CA SER A 93 3.518 -12.892 -17.738 1.00 0.00 C ATOM 1446 C SER A 93 2.320 -12.471 -16.869 1.00 0.00 C ATOM 1447 O SER A 93 1.163 -12.736 -17.198 1.00 0.00 O ATOM 1448 CB SER A 93 3.185 -14.033 -18.703 1.00 0.00 C ATOM 1449 OG SER A 93 2.726 -15.184 -18.003 1.00 0.00 O ATOM 0 H SER A 93 4.557 -13.931 -16.241 1.00 0.00 H new ATOM 0 HA SER A 93 3.744 -12.004 -18.328 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.421 -13.705 -19.408 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.069 -14.288 -19.287 1.00 0.00 H new ATOM 0 HG SER A 93 3.480 -15.611 -17.546 1.00 0.00 H new ATOM 1455 N ALA A 94 2.600 -11.854 -15.720 1.00 0.00 N ATOM 1456 CA ALA A 94 1.624 -11.377 -14.748 1.00 0.00 C ATOM 1457 C ALA A 94 1.215 -9.941 -15.095 1.00 0.00 C ATOM 1458 O ALA A 94 1.988 -9.007 -14.910 1.00 0.00 O ATOM 1459 CB ALA A 94 2.245 -11.487 -13.351 1.00 0.00 C ATOM 0 H ALA A 94 3.560 -11.666 -15.431 1.00 0.00 H new ATOM 0 HA ALA A 94 0.717 -11.981 -14.769 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.531 -11.135 -12.607 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.499 -12.527 -13.147 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.147 -10.877 -13.305 1.00 0.00 H new ATOM 1465 N THR A 95 0.021 -9.777 -15.655 1.00 0.00 N ATOM 1466 CA THR A 95 -0.528 -8.475 -16.087 1.00 0.00 C ATOM 1467 C THR A 95 -1.319 -7.759 -14.988 1.00 0.00 C ATOM 1468 O THR A 95 -0.837 -6.767 -14.439 1.00 0.00 O ATOM 1469 CB THR A 95 -1.342 -8.621 -17.381 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.212 -9.728 -17.274 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.440 -8.886 -18.581 1.00 0.00 C ATOM 0 H THR A 95 -0.614 -10.556 -15.830 1.00 0.00 H new ATOM 0 HA THR A 95 0.326 -7.831 -16.299 1.00 0.00 H new ATOM 0 HB THR A 95 -1.888 -7.689 -17.523 1.00 0.00 H new ATOM 0 HG1 THR A 95 -3.137 -9.412 -17.210 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.049 -8.984 -19.480 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.256 -8.056 -18.703 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.119 -9.808 -18.419 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.527 -8.237 -14.655 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.474 -7.529 -13.777 1.00 0.00 C ATOM 1481 C ALA A 96 -4.418 -8.466 -12.984 1.00 0.00 C ATOM 1482 O ALA A 96 -5.595 -8.156 -12.781 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.243 -6.518 -14.637 1.00 0.00 C ATOM 0 H ALA A 96 -2.879 -9.134 -14.990 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.910 -7.014 -12.999 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.954 -5.976 -14.013 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.542 -5.813 -15.084 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.780 -7.045 -15.426 1.00 0.00 H new ATOM 1489 N GLN A 97 -3.914 -9.625 -12.547 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.678 -10.665 -11.837 1.00 0.00 C ATOM 1491 C GLN A 97 -3.998 -11.066 -10.517 1.00 0.00 C ATOM 1492 O GLN A 97 -2.774 -11.029 -10.409 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.887 -11.887 -12.752 1.00 0.00 C ATOM 1494 CG GLN A 97 -5.717 -11.639 -14.025 1.00 0.00 C ATOM 1495 CD GLN A 97 -4.935 -10.958 -15.148 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -5.209 -9.836 -15.539 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -3.914 -11.585 -15.693 1.00 0.00 N ATOM 0 H GLN A 97 -2.934 -9.876 -12.680 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.654 -10.254 -11.580 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.909 -12.267 -13.047 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.372 -12.672 -12.172 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -6.101 -12.592 -14.389 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -6.580 -11.024 -13.771 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -3.667 -12.524 -15.381 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -3.370 -11.132 -16.427 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.779 -11.477 -9.516 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.320 -11.834 -8.170 1.00 0.00 C ATOM 1508 C PHE A 98 -5.160 -12.966 -7.567 1.00 0.00 C ATOM 1509 O PHE A 98 -6.203 -13.350 -8.096 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.306 -10.598 -7.253 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.680 -10.187 -6.759 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -6.486 -9.332 -7.531 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.176 -10.719 -5.551 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.792 -9.022 -7.110 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.483 -10.413 -5.133 1.00 0.00 C ATOM 1516 CZ PHE A 98 -8.293 -9.573 -5.919 1.00 0.00 C ATOM 0 H PHE A 98 -5.789 -11.574 -9.624 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.298 -12.204 -8.255 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.667 -10.802 -6.394 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.859 -9.763 -7.792 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.102 -8.912 -8.449 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.552 -11.361 -4.947 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.408 -8.361 -7.702 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.865 -10.822 -4.209 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.303 -9.351 -5.606 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.688 -13.527 -6.459 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.409 -14.538 -5.701 1.00 0.00 C ATOM 1528 C PHE A 99 -5.138 -14.423 -4.201 1.00 0.00 C ATOM 1529 O PHE A 99 -4.139 -13.826 -3.799 1.00 0.00 O ATOM 1530 CB PHE A 99 -5.040 -15.918 -6.249 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.584 -16.319 -6.195 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -3.006 -16.660 -4.962 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.832 -16.432 -7.379 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.678 -17.093 -4.910 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.505 -16.896 -7.331 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.932 -17.239 -6.095 1.00 0.00 C ATOM 0 H PHE A 99 -3.781 -13.288 -6.058 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.481 -14.383 -5.821 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.616 -16.664 -5.701 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.365 -15.966 -7.288 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.587 -16.588 -4.054 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.275 -16.162 -8.326 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.222 -17.317 -3.957 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.929 -16.988 -8.240 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.080 -17.614 -6.054 1.00 0.00 H new ATOM 1546 N ILE A 100 -6.001 -15.032 -3.385 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.886 -15.058 -1.917 1.00 0.00 C ATOM 1548 C ILE A 100 -5.654 -16.506 -1.482 1.00 0.00 C ATOM 1549 O ILE A 100 -6.516 -17.364 -1.673 1.00 0.00 O ATOM 1550 CB ILE A 100 -7.125 -14.430 -1.226 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.476 -13.041 -1.815 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.851 -14.331 0.289 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.692 -12.349 -1.186 1.00 0.00 C ATOM 0 H ILE A 100 -6.819 -15.534 -3.730 1.00 0.00 H new ATOM 0 HA ILE A 100 -5.040 -14.446 -1.605 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.988 -15.070 -1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.610 -12.389 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.656 -13.153 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.715 -13.891 0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.669 -15.327 0.692 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.975 -13.705 0.460 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.852 -11.385 -1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.576 -12.973 -1.320 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.514 -12.197 -0.122 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.493 -16.793 -0.890 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.160 -18.111 -0.353 1.00 0.00 C ATOM 1567 C ASN A 101 -4.988 -18.380 0.921 1.00 0.00 C ATOM 1568 O ASN A 101 -4.618 -17.926 2.001 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.649 -18.171 -0.021 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.740 -18.368 -1.216 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -1.933 -19.268 -2.019 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.704 -17.564 -1.336 1.00 0.00 N ATOM 0 H ASN A 101 -3.749 -16.106 -0.769 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.394 -18.873 -1.097 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.366 -17.247 0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.479 -18.985 0.684 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.049 -17.688 -2.108 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.557 -16.817 -0.657 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.090 -19.132 0.826 1.00 0.00 N ATOM 1580 CA VAL A 102 -6.917 -19.504 2.007 1.00 0.00 C ATOM 1581 C VAL A 102 -6.304 -20.647 2.843 1.00 0.00 C ATOM 1582 O VAL A 102 -6.679 -20.860 3.993 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.378 -19.819 1.614 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.946 -18.765 0.655 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -8.563 -21.198 0.973 1.00 0.00 C ATOM 0 H VAL A 102 -6.441 -19.503 -0.057 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.926 -18.623 2.648 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.922 -19.808 2.559 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.975 -19.021 0.401 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.923 -17.787 1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.344 -18.738 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.614 -21.346 0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.964 -21.260 0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.243 -21.970 1.673 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.344 -21.363 2.248 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.564 -22.488 2.803 1.00 0.00 C ATOM 1597 C VAL A 103 -3.072 -22.331 2.485 1.00 0.00 C ATOM 1598 O VAL A 103 -2.689 -21.526 1.636 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.055 -23.853 2.263 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.277 -24.342 3.046 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -5.408 -23.841 0.769 1.00 0.00 C ATOM 0 H VAL A 103 -5.066 -21.159 1.288 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.712 -22.467 3.883 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.211 -24.530 2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.604 -25.303 2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.014 -24.455 4.098 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.085 -23.616 2.950 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.743 -24.833 0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.204 -23.118 0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.528 -23.563 0.189 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.223 -23.113 3.156 1.00 0.00 N ATOM 1612 CA ASP A 104 -0.783 -23.144 2.885 1.00 0.00 C ATOM 1613 C ASP A 104 -0.474 -23.911 1.587 1.00 0.00 C ATOM 1614 O ASP A 104 -0.775 -25.101 1.460 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.024 -23.723 4.085 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.354 -22.978 5.382 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -0.153 -21.745 5.436 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -0.870 -23.618 6.328 1.00 0.00 O ATOM 0 H ASP A 104 -2.514 -23.743 3.903 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.440 -22.120 2.736 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.274 -24.778 4.198 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.048 -23.668 3.897 1.00 0.00 H new ATOM 1623 N ASN A 105 0.140 -23.210 0.631 1.00 0.00 N ATOM 1624 CA ASN A 105 0.379 -23.656 -0.751 1.00 0.00 C ATOM 1625 C ASN A 105 1.859 -23.529 -1.139 1.00 0.00 C ATOM 1626 O ASN A 105 2.225 -22.888 -2.123 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.546 -22.873 -1.704 1.00 0.00 C ATOM 1628 CG ASN A 105 -2.023 -23.140 -1.501 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -2.463 -24.234 -1.185 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.853 -22.146 -1.732 1.00 0.00 N ATOM 0 H ASN A 105 0.502 -22.272 0.803 1.00 0.00 H new ATOM 0 HA ASN A 105 0.140 -24.716 -0.832 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.361 -21.807 -1.576 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.282 -23.121 -2.732 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.859 -22.291 -1.647 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.491 -21.230 -1.996 1.00 0.00 H new ATOM 1637 N ASP A 106 2.729 -24.149 -0.349 1.00 0.00 N ATOM 1638 CA ASP A 106 4.183 -23.983 -0.442 1.00 0.00 C ATOM 1639 C ASP A 106 4.820 -24.508 -1.747 1.00 0.00 C ATOM 1640 O ASP A 106 5.957 -24.164 -2.070 1.00 0.00 O ATOM 1641 CB ASP A 106 4.805 -24.628 0.798 1.00 0.00 C ATOM 1642 CG ASP A 106 4.653 -23.715 2.025 1.00 0.00 C ATOM 1643 OD1 ASP A 106 5.181 -22.575 1.986 1.00 0.00 O ATOM 1644 OD2 ASP A 106 4.023 -24.141 3.022 1.00 0.00 O ATOM 0 H ASP A 106 2.443 -24.793 0.388 1.00 0.00 H new ATOM 0 HA ASP A 106 4.394 -22.914 -0.477 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.327 -25.588 0.992 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.861 -24.829 0.618 1.00 0.00 H new ATOM 1649 N PHE A 107 4.081 -25.272 -2.555 1.00 0.00 N ATOM 1650 CA PHE A 107 4.491 -25.651 -3.913 1.00 0.00 C ATOM 1651 C PHE A 107 4.489 -24.465 -4.908 1.00 0.00 C ATOM 1652 O PHE A 107 5.093 -24.569 -5.978 1.00 0.00 O ATOM 1653 CB PHE A 107 3.632 -26.823 -4.393 1.00 0.00 C ATOM 1654 CG PHE A 107 2.149 -26.553 -4.293 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.516 -25.782 -5.277 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.428 -27.016 -3.179 1.00 0.00 C ATOM 1657 CE1 PHE A 107 0.149 -25.483 -5.160 1.00 0.00 C ATOM 1658 CE2 PHE A 107 0.057 -26.722 -3.061 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.582 -25.962 -4.056 1.00 0.00 C ATOM 0 H PHE A 107 3.173 -25.649 -2.284 1.00 0.00 H new ATOM 0 HA PHE A 107 5.532 -25.971 -3.874 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.885 -27.050 -5.429 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.874 -27.708 -3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 107 2.079 -25.418 -6.124 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.925 -27.596 -2.415 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.341 -24.887 -5.916 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.502 -27.079 -2.209 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.637 -25.745 -3.973 1.00 0.00 H new ATOM 1669 N LEU A 108 3.853 -23.330 -4.567 1.00 0.00 N ATOM 1670 CA LEU A 108 3.835 -22.110 -5.395 1.00 0.00 C ATOM 1671 C LEU A 108 5.109 -21.235 -5.245 1.00 0.00 C ATOM 1672 O LEU A 108 5.328 -20.325 -6.050 1.00 0.00 O ATOM 1673 CB LEU A 108 2.588 -21.274 -5.031 1.00 0.00 C ATOM 1674 CG LEU A 108 1.208 -21.932 -5.236 1.00 0.00 C ATOM 1675 CD1 LEU A 108 0.116 -20.979 -4.747 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.909 -22.258 -6.697 1.00 0.00 C ATOM 0 H LEU A 108 3.330 -23.233 -3.697 1.00 0.00 H new ATOM 0 HA LEU A 108 3.805 -22.433 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.671 -20.984 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.614 -20.356 -5.619 1.00 0.00 H new ATOM 0 HG LEU A 108 1.225 -22.865 -4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.861 -21.441 -4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.265 -20.767 -3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.164 -20.049 -5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.076 -22.719 -6.773 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.927 -21.341 -7.286 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.662 -22.948 -7.077 1.00 0.00 H new ATOM 1688 N ASN A 109 5.921 -21.479 -4.205 1.00 0.00 N ATOM 1689 CA ASN A 109 7.052 -20.650 -3.746 1.00 0.00 C ATOM 1690 C ASN A 109 8.268 -20.552 -4.695 1.00 0.00 C ATOM 1691 O ASN A 109 8.384 -21.268 -5.690 1.00 0.00 O ATOM 1692 CB ASN A 109 7.534 -21.223 -2.393 1.00 0.00 C ATOM 1693 CG ASN A 109 6.490 -21.256 -1.303 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.410 -20.697 -1.419 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.799 -21.882 -0.198 1.00 0.00 N ATOM 0 H ASN A 109 5.800 -22.310 -3.625 1.00 0.00 H new ATOM 0 HA ASN A 109 6.664 -19.633 -3.687 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.900 -22.237 -2.555 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.381 -20.630 -2.046 1.00 0.00 H new ATOM 0 HD21 ASN A 109 6.136 -21.907 0.577 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.703 -22.346 -0.110 1.00 0.00 H new ATOM 1702 N PHE A 110 9.212 -19.671 -4.329 1.00 0.00 N ATOM 1703 CA PHE A 110 10.540 -19.561 -4.943 1.00 0.00 C ATOM 1704 C PHE A 110 11.447 -20.769 -4.607 1.00 0.00 C ATOM 1705 O PHE A 110 11.259 -21.431 -3.584 1.00 0.00 O ATOM 1706 CB PHE A 110 11.190 -18.233 -4.516 1.00 0.00 C ATOM 1707 CG PHE A 110 12.512 -17.974 -5.211 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.517 -17.569 -6.558 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.732 -18.227 -4.557 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.726 -17.464 -7.265 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.944 -18.110 -5.260 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.939 -17.743 -6.617 1.00 0.00 C ATOM 0 H PHE A 110 9.066 -18.998 -3.577 1.00 0.00 H new ATOM 0 HA PHE A 110 10.417 -19.570 -6.026 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.505 -17.413 -4.732 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.348 -18.241 -3.437 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.585 -17.337 -7.052 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.737 -18.511 -3.515 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.722 -17.169 -8.304 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.880 -18.302 -4.757 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.869 -17.676 -7.161 1.00 0.00 H new ATOM 1722 N SER A 111 12.444 -21.041 -5.462 1.00 0.00 N ATOM 1723 CA SER A 111 13.492 -22.048 -5.200 1.00 0.00 C ATOM 1724 C SER A 111 14.895 -21.619 -5.669 1.00 0.00 C ATOM 1725 O SER A 111 15.825 -21.617 -4.856 1.00 0.00 O ATOM 1726 CB SER A 111 13.089 -23.388 -5.827 1.00 0.00 C ATOM 1727 OG SER A 111 13.969 -24.428 -5.437 1.00 0.00 O ATOM 0 H SER A 111 12.550 -20.568 -6.360 1.00 0.00 H new ATOM 0 HA SER A 111 13.567 -22.153 -4.118 1.00 0.00 H new ATOM 0 HB2 SER A 111 12.071 -23.640 -5.528 1.00 0.00 H new ATOM 0 HB3 SER A 111 13.089 -23.298 -6.913 1.00 0.00 H new ATOM 0 HG SER A 111 13.685 -25.269 -5.851 1.00 0.00 H new ATOM 1733 N GLY A 112 15.072 -21.225 -6.942 1.00 0.00 N ATOM 1734 CA GLY A 112 16.399 -20.842 -7.456 1.00 0.00 C ATOM 1735 C GLY A 112 16.493 -20.532 -8.954 1.00 0.00 C ATOM 1736 O GLY A 112 17.305 -21.141 -9.648 1.00 0.00 O ATOM 0 H GLY A 112 14.320 -21.164 -7.629 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.737 -19.964 -6.905 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.097 -21.648 -7.231 1.00 0.00 H new ATOM 1740 N GLU A 113 15.687 -19.581 -9.456 1.00 0.00 N ATOM 1741 CA GLU A 113 15.770 -19.034 -10.822 1.00 0.00 C ATOM 1742 C GLU A 113 15.576 -20.075 -11.944 1.00 0.00 C ATOM 1743 O GLU A 113 15.988 -19.870 -13.088 1.00 0.00 O ATOM 1744 CB GLU A 113 17.015 -18.146 -10.967 1.00 0.00 C ATOM 1745 CG GLU A 113 16.895 -16.862 -10.139 1.00 0.00 C ATOM 1746 CD GLU A 113 18.070 -15.911 -10.427 1.00 0.00 C ATOM 1747 OE1 GLU A 113 17.964 -15.064 -11.349 1.00 0.00 O ATOM 1748 OE2 GLU A 113 19.112 -15.998 -9.731 1.00 0.00 O ATOM 0 H GLU A 113 14.938 -19.159 -8.907 1.00 0.00 H new ATOM 0 HA GLU A 113 14.903 -18.389 -10.967 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.897 -18.702 -10.650 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.159 -17.890 -12.017 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.953 -16.363 -10.369 1.00 0.00 H new ATOM 0 HG3 GLU A 113 16.874 -17.110 -9.078 1.00 0.00 H new ATOM 1755 N SER A 114 14.897 -21.179 -11.616 1.00 0.00 N ATOM 1756 CA SER A 114 14.596 -22.300 -12.527 1.00 0.00 C ATOM 1757 C SER A 114 13.098 -22.603 -12.627 1.00 0.00 C ATOM 1758 O SER A 114 12.384 -22.566 -11.628 1.00 0.00 O ATOM 1759 CB SER A 114 15.402 -23.545 -12.124 1.00 0.00 C ATOM 1760 OG SER A 114 15.054 -23.993 -10.821 1.00 0.00 O ATOM 0 H SER A 114 14.527 -21.327 -10.677 1.00 0.00 H new ATOM 0 HA SER A 114 14.903 -21.995 -13.528 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.224 -24.344 -12.844 1.00 0.00 H new ATOM 0 HB3 SER A 114 16.467 -23.317 -12.159 1.00 0.00 H new ATOM 0 HG SER A 114 15.583 -24.787 -10.596 1.00 0.00 H new ATOM 1766 N LEU A 115 12.610 -22.922 -13.833 1.00 0.00 N ATOM 1767 CA LEU A 115 11.172 -23.033 -14.150 1.00 0.00 C ATOM 1768 C LEU A 115 10.448 -24.079 -13.286 1.00 0.00 C ATOM 1769 O LEU A 115 9.339 -23.836 -12.805 1.00 0.00 O ATOM 1770 CB LEU A 115 11.056 -23.348 -15.658 1.00 0.00 C ATOM 1771 CG LEU A 115 9.677 -23.214 -16.344 1.00 0.00 C ATOM 1772 CD1 LEU A 115 8.742 -24.398 -16.097 1.00 0.00 C ATOM 1773 CD2 LEU A 115 8.951 -21.918 -15.985 1.00 0.00 C ATOM 0 H LEU A 115 13.212 -23.115 -14.634 1.00 0.00 H new ATOM 0 HA LEU A 115 10.674 -22.092 -13.918 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.752 -22.696 -16.186 1.00 0.00 H new ATOM 0 HB3 LEU A 115 11.401 -24.371 -15.809 1.00 0.00 H new ATOM 0 HG LEU A 115 9.923 -23.197 -17.406 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.796 -24.228 -16.611 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.202 -25.310 -16.476 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.560 -24.501 -15.027 1.00 0.00 H new ATOM 0 HD21 LEU A 115 7.990 -21.885 -16.499 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.788 -21.878 -14.908 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.556 -21.065 -16.292 1.00 0.00 H new ATOM 1785 N GLN A 116 11.105 -25.217 -13.028 1.00 0.00 N ATOM 1786 CA GLN A 116 10.589 -26.270 -12.140 1.00 0.00 C ATOM 1787 C GLN A 116 10.481 -25.833 -10.660 1.00 0.00 C ATOM 1788 O GLN A 116 9.789 -26.478 -9.868 1.00 0.00 O ATOM 1789 CB GLN A 116 11.433 -27.547 -12.297 1.00 0.00 C ATOM 1790 CG GLN A 116 12.874 -27.396 -11.780 1.00 0.00 C ATOM 1791 CD GLN A 116 13.711 -28.643 -12.057 1.00 0.00 C ATOM 1792 OE1 GLN A 116 14.487 -28.710 -13.002 1.00 0.00 O ATOM 1793 NE2 GLN A 116 13.586 -29.684 -11.256 1.00 0.00 N ATOM 0 H GLN A 116 12.016 -25.436 -13.432 1.00 0.00 H new ATOM 0 HA GLN A 116 9.565 -26.478 -12.450 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.947 -28.363 -11.762 1.00 0.00 H new ATOM 0 HB3 GLN A 116 11.460 -27.828 -13.350 1.00 0.00 H new ATOM 0 HG2 GLN A 116 13.341 -26.532 -12.253 1.00 0.00 H new ATOM 0 HG3 GLN A 116 12.857 -27.201 -10.708 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.944 -29.644 -10.464 1.00 0.00 H new ATOM 0 HE22 GLN A 116 14.131 -30.529 -11.428 1.00 0.00 H new ATOM 1802 N GLY A 117 11.171 -24.748 -10.292 1.00 0.00 N ATOM 1803 CA GLY A 117 11.179 -24.111 -8.979 1.00 0.00 C ATOM 1804 C GLY A 117 10.143 -22.986 -8.856 1.00 0.00 C ATOM 1805 O GLY A 117 9.014 -23.230 -8.430 1.00 0.00 O ATOM 0 H GLY A 117 11.779 -24.262 -10.952 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.984 -24.863 -8.214 1.00 0.00 H new ATOM 0 HA3 GLY A 117 12.172 -23.707 -8.783 1.00 0.00 H new ATOM 1809 N TRP A 118 10.535 -21.745 -9.187 1.00 0.00 N ATOM 1810 CA TRP A 118 9.718 -20.550 -8.913 1.00 0.00 C ATOM 1811 C TRP A 118 8.463 -20.409 -9.787 1.00 0.00 C ATOM 1812 O TRP A 118 8.524 -20.474 -11.017 1.00 0.00 O ATOM 1813 CB TRP A 118 10.554 -19.259 -8.822 1.00 0.00 C ATOM 1814 CG TRP A 118 11.266 -18.662 -10.009 1.00 0.00 C ATOM 1815 CD1 TRP A 118 11.846 -19.333 -11.029 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.619 -17.253 -10.235 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.570 -18.466 -11.817 1.00 0.00 N ATOM 1818 CE2 TRP A 118 12.479 -17.171 -11.369 1.00 0.00 C ATOM 1819 CE3 TRP A 118 11.351 -16.036 -9.565 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 13.077 -15.974 -11.789 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.952 -14.826 -9.968 1.00 0.00 C ATOM 1822 CH2 TRP A 118 12.819 -14.793 -11.074 1.00 0.00 C ATOM 0 H TRP A 118 11.421 -21.542 -9.649 1.00 0.00 H new ATOM 0 HA TRP A 118 9.316 -20.720 -7.914 1.00 0.00 H new ATOM 0 HB2 TRP A 118 9.889 -18.485 -8.437 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.314 -19.434 -8.060 1.00 0.00 H new ATOM 0 HD1 TRP A 118 11.755 -20.395 -11.201 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.109 -18.751 -12.635 1.00 0.00 H new ATOM 0 HE3 TRP A 118 10.671 -16.034 -8.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.727 -15.961 -12.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.745 -13.917 -9.423 1.00 0.00 H new ATOM 0 HH2 TRP A 118 13.284 -13.865 -11.372 1.00 0.00 H new ATOM 1833 N GLY A 119 7.319 -20.211 -9.117 1.00 0.00 N ATOM 1834 CA GLY A 119 5.984 -20.164 -9.726 1.00 0.00 C ATOM 1835 C GLY A 119 5.293 -18.807 -9.607 1.00 0.00 C ATOM 1836 O GLY A 119 5.133 -18.110 -10.611 1.00 0.00 O ATOM 0 H GLY A 119 7.297 -20.075 -8.106 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.068 -20.426 -10.781 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.356 -20.922 -9.258 1.00 0.00 H new ATOM 1840 N TYR A 120 4.857 -18.437 -8.399 1.00 0.00 N ATOM 1841 CA TYR A 120 3.988 -17.274 -8.160 1.00 0.00 C ATOM 1842 C TYR A 120 4.484 -16.421 -6.986 1.00 0.00 C ATOM 1843 O TYR A 120 4.785 -16.931 -5.904 1.00 0.00 O ATOM 1844 CB TYR A 120 2.542 -17.746 -7.931 1.00 0.00 C ATOM 1845 CG TYR A 120 1.996 -18.617 -9.049 1.00 0.00 C ATOM 1846 CD1 TYR A 120 2.314 -19.987 -9.079 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.206 -18.058 -10.072 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.859 -20.802 -10.132 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.724 -18.876 -11.112 1.00 0.00 C ATOM 1850 CZ TYR A 120 1.052 -20.248 -11.149 1.00 0.00 C ATOM 1851 OH TYR A 120 0.596 -21.025 -12.168 1.00 0.00 O ATOM 0 H TYR A 120 5.099 -18.942 -7.546 1.00 0.00 H new ATOM 0 HA TYR A 120 4.019 -16.638 -9.044 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.495 -18.302 -6.995 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.899 -16.873 -7.816 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.912 -20.416 -8.288 1.00 0.00 H new ATOM 0 HD2 TYR A 120 0.970 -17.004 -10.059 1.00 0.00 H new ATOM 0 HE1 TYR A 120 2.126 -21.848 -10.162 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.100 -18.451 -11.885 1.00 0.00 H new ATOM 0 HH TYR A 120 0.055 -20.481 -12.777 1.00 0.00 H new ATOM 1861 N CYS A 121 4.557 -15.105 -7.203 1.00 0.00 N ATOM 1862 CA CYS A 121 5.152 -14.165 -6.256 1.00 0.00 C ATOM 1863 C CYS A 121 4.118 -13.559 -5.303 1.00 0.00 C ATOM 1864 O CYS A 121 3.137 -12.947 -5.738 1.00 0.00 O ATOM 1865 CB CYS A 121 5.879 -13.079 -7.048 1.00 0.00 C ATOM 1866 SG CYS A 121 6.620 -11.852 -5.934 1.00 0.00 S ATOM 0 H CYS A 121 4.201 -14.661 -8.049 1.00 0.00 H new ATOM 0 HA CYS A 121 5.858 -14.703 -5.623 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.655 -13.531 -7.665 1.00 0.00 H new ATOM 0 HB3 CYS A 121 5.180 -12.587 -7.724 1.00 0.00 H new ATOM 0 HG CYS A 121 5.726 -11.442 -5.084 1.00 0.00 H new ATOM 1872 N VAL A 122 4.380 -13.673 -3.998 1.00 0.00 N ATOM 1873 CA VAL A 122 3.589 -13.031 -2.937 1.00 0.00 C ATOM 1874 C VAL A 122 3.948 -11.551 -2.869 1.00 0.00 C ATOM 1875 O VAL A 122 4.860 -11.136 -2.160 1.00 0.00 O ATOM 1876 CB VAL A 122 3.748 -13.774 -1.594 1.00 0.00 C ATOM 1877 CG1 VAL A 122 2.920 -13.172 -0.459 1.00 0.00 C ATOM 1878 CG2 VAL A 122 3.283 -15.226 -1.747 1.00 0.00 C ATOM 0 H VAL A 122 5.161 -14.223 -3.640 1.00 0.00 H new ATOM 0 HA VAL A 122 2.527 -13.095 -3.172 1.00 0.00 H new ATOM 0 HB VAL A 122 4.805 -13.693 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.082 -13.746 0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.224 -12.138 -0.296 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.863 -13.202 -0.724 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.397 -15.747 -0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.235 -15.243 -2.046 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.886 -15.723 -2.507 1.00 0.00 H new ATOM 1888 N PHE A 123 3.216 -10.753 -3.644 1.00 0.00 N ATOM 1889 CA PHE A 123 3.336 -9.297 -3.675 1.00 0.00 C ATOM 1890 C PHE A 123 2.700 -8.641 -2.442 1.00 0.00 C ATOM 1891 O PHE A 123 2.923 -7.454 -2.217 1.00 0.00 O ATOM 1892 CB PHE A 123 2.717 -8.748 -4.977 1.00 0.00 C ATOM 1893 CG PHE A 123 1.210 -8.524 -4.934 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.317 -9.583 -5.181 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.696 -7.258 -4.595 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -1.071 -9.393 -5.040 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.689 -7.068 -4.451 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.577 -8.137 -4.654 1.00 0.00 C ATOM 0 H PHE A 123 2.506 -11.110 -4.283 1.00 0.00 H new ATOM 0 HA PHE A 123 4.396 -9.045 -3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.202 -7.803 -5.221 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.942 -9.441 -5.788 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.699 -10.548 -5.481 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.370 -6.428 -4.445 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.749 -10.212 -5.228 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.073 -6.095 -4.183 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.639 -7.997 -4.515 1.00 0.00 H new ATOM 1908 N ALA A 124 1.875 -9.376 -1.684 1.00 0.00 N ATOM 1909 CA ALA A 124 1.063 -8.809 -0.608 1.00 0.00 C ATOM 1910 C ALA A 124 0.528 -9.856 0.385 1.00 0.00 C ATOM 1911 O ALA A 124 0.683 -11.063 0.214 1.00 0.00 O ATOM 1912 CB ALA A 124 -0.084 -8.059 -1.292 1.00 0.00 C ATOM 0 H ALA A 124 1.754 -10.382 -1.803 1.00 0.00 H new ATOM 0 HA ALA A 124 1.679 -8.150 0.004 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.728 -7.611 -0.535 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.323 -7.276 -1.931 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.665 -8.756 -1.897 1.00 0.00 H new ATOM 1918 N GLU A 125 -0.156 -9.400 1.430 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.828 -10.259 2.402 1.00 0.00 C ATOM 1920 C GLU A 125 -2.185 -9.697 2.832 1.00 0.00 C ATOM 1921 O GLU A 125 -2.370 -8.480 2.842 1.00 0.00 O ATOM 1922 CB GLU A 125 0.103 -10.525 3.590 1.00 0.00 C ATOM 1923 CG GLU A 125 0.257 -9.317 4.538 1.00 0.00 C ATOM 1924 CD GLU A 125 1.145 -9.605 5.768 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.340 -10.787 6.148 1.00 0.00 O ATOM 1926 OE2 GLU A 125 1.643 -8.634 6.390 1.00 0.00 O ATOM 0 H GLU A 125 -0.261 -8.405 1.629 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.049 -11.214 1.925 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.279 -11.374 4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.086 -10.809 3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.681 -8.481 3.982 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.730 -9.005 4.878 1.00 0.00 H new ATOM 1933 N VAL A 126 -3.133 -10.560 3.209 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.415 -10.073 3.769 1.00 0.00 C ATOM 1935 C VAL A 126 -4.244 -9.701 5.253 1.00 0.00 C ATOM 1936 O VAL A 126 -3.632 -10.430 6.034 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.604 -11.014 3.479 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.731 -12.187 4.443 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.945 -10.274 3.512 1.00 0.00 C ATOM 0 H VAL A 126 -3.050 -11.575 3.143 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.686 -9.156 3.245 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.381 -11.396 2.483 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.592 -12.795 4.165 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.827 -12.795 4.397 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.865 -11.811 5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.753 -10.975 3.303 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.093 -9.834 4.498 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.944 -9.486 2.759 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.768 -8.532 5.626 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.643 -7.902 6.954 1.00 0.00 C ATOM 1951 C VAL A 127 -5.960 -7.994 7.725 1.00 0.00 C ATOM 1952 O VAL A 127 -5.969 -8.347 8.905 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.232 -6.419 6.832 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.797 -5.842 8.184 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -3.075 -6.207 5.851 1.00 0.00 C ATOM 0 H VAL A 127 -5.320 -7.966 4.982 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.867 -8.442 7.496 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.121 -5.906 6.464 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.515 -4.797 8.060 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.622 -5.913 8.892 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.944 -6.405 8.563 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.827 -5.147 5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.204 -6.769 6.189 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.369 -6.555 4.861 1.00 0.00 H new ATOM 1965 N ASP A 128 -7.075 -7.728 7.039 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.440 -7.830 7.560 1.00 0.00 C ATOM 1967 C ASP A 128 -9.379 -8.352 6.468 1.00 0.00 C ATOM 1968 O ASP A 128 -9.125 -8.175 5.276 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.952 -6.474 8.078 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.158 -5.936 9.278 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.403 -6.404 10.418 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.331 -5.011 9.099 1.00 0.00 O ATOM 0 H ASP A 128 -7.050 -7.423 6.066 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.424 -8.528 8.397 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.909 -5.745 7.268 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.000 -6.575 8.362 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.480 -8.978 6.880 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.489 -9.536 5.973 1.00 0.00 C ATOM 1979 C GLY A 129 -11.377 -11.044 5.752 1.00 0.00 C ATOM 1980 O GLY A 129 -12.019 -11.571 4.850 1.00 0.00 O ATOM 0 H GLY A 129 -10.702 -9.115 7.866 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.479 -9.312 6.370 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.411 -9.033 5.009 1.00 0.00 H new ATOM 1984 N MET A 130 -10.622 -11.773 6.583 1.00 0.00 N ATOM 1985 CA MET A 130 -10.524 -13.241 6.535 1.00 0.00 C ATOM 1986 C MET A 130 -11.898 -13.919 6.624 1.00 0.00 C ATOM 1987 O MET A 130 -12.153 -14.906 5.941 1.00 0.00 O ATOM 1988 CB MET A 130 -9.674 -13.713 7.725 1.00 0.00 C ATOM 1989 CG MET A 130 -8.176 -13.475 7.504 1.00 0.00 C ATOM 1990 SD MET A 130 -7.423 -14.482 6.191 1.00 0.00 S ATOM 1991 CE MET A 130 -7.688 -16.153 6.838 1.00 0.00 C ATOM 0 H MET A 130 -10.053 -11.356 7.319 1.00 0.00 H new ATOM 0 HA MET A 130 -10.073 -13.515 5.581 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.993 -13.190 8.626 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.849 -14.775 7.894 1.00 0.00 H new ATOM 0 HG2 MET A 130 -8.022 -12.422 7.267 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.651 -13.672 8.438 1.00 0.00 H new ATOM 0 HE1 MET A 130 -7.034 -16.853 6.318 1.00 0.00 H new ATOM 0 HE2 MET A 130 -7.463 -16.170 7.904 1.00 0.00 H new ATOM 0 HE3 MET A 130 -8.727 -16.443 6.682 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.814 -13.350 7.413 1.00 0.00 N ATOM 2002 CA ASP A 131 -14.201 -13.817 7.524 1.00 0.00 C ATOM 2003 C ASP A 131 -14.990 -13.648 6.211 1.00 0.00 C ATOM 2004 O ASP A 131 -15.856 -14.463 5.901 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.886 -13.056 8.666 1.00 0.00 C ATOM 2006 CG ASP A 131 -14.372 -13.507 10.041 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -14.822 -14.569 10.537 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.525 -12.796 10.636 1.00 0.00 O ATOM 0 H ASP A 131 -12.611 -12.541 8.001 1.00 0.00 H new ATOM 0 HA ASP A 131 -14.185 -14.886 7.736 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.712 -11.987 8.546 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.963 -13.212 8.612 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.656 -12.632 5.403 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.201 -12.413 4.053 1.00 0.00 C ATOM 2015 C VAL A 132 -14.557 -13.377 3.056 1.00 0.00 C ATOM 2016 O VAL A 132 -15.262 -13.971 2.250 1.00 0.00 O ATOM 2017 CB VAL A 132 -15.018 -10.951 3.591 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.737 -10.702 2.262 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.565 -9.951 4.618 1.00 0.00 C ATOM 0 H VAL A 132 -13.980 -11.919 5.677 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.272 -12.610 4.093 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.945 -10.800 3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.593 -9.665 1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.329 -11.364 1.498 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.802 -10.900 2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.415 -8.935 4.252 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.630 -10.129 4.768 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.039 -10.077 5.564 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.247 -13.623 3.145 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.548 -14.636 2.322 1.00 0.00 C ATOM 2031 C VAL A 133 -13.136 -16.039 2.560 1.00 0.00 C ATOM 2032 O VAL A 133 -13.418 -16.772 1.613 1.00 0.00 O ATOM 2033 CB VAL A 133 -11.033 -14.607 2.617 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -10.256 -15.692 1.869 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.421 -13.256 2.225 1.00 0.00 C ATOM 0 H VAL A 133 -12.632 -13.128 3.790 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.697 -14.393 1.270 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.948 -14.782 3.689 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.197 -15.619 2.118 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.630 -16.674 2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.386 -15.558 0.795 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.353 -13.263 2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.572 -13.084 1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.902 -12.460 2.793 1.00 0.00 H new ATOM 2045 N ASP A 134 -13.413 -16.381 3.819 1.00 0.00 N ATOM 2046 CA ASP A 134 -14.039 -17.638 4.237 1.00 0.00 C ATOM 2047 C ASP A 134 -15.520 -17.715 3.827 1.00 0.00 C ATOM 2048 O ASP A 134 -16.043 -18.808 3.597 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.871 -17.779 5.755 1.00 0.00 C ATOM 2050 CG ASP A 134 -14.452 -19.097 6.290 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -13.842 -20.165 6.043 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -15.498 -19.064 6.981 1.00 0.00 O ATOM 0 H ASP A 134 -13.200 -15.768 4.606 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.546 -18.467 3.730 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.812 -17.723 6.007 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.361 -16.941 6.251 1.00 0.00 H new ATOM 2057 N LYS A 135 -16.181 -16.561 3.649 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.546 -16.470 3.125 1.00 0.00 C ATOM 2059 C LYS A 135 -17.553 -16.700 1.613 1.00 0.00 C ATOM 2060 O LYS A 135 -18.211 -17.616 1.135 1.00 0.00 O ATOM 2061 CB LYS A 135 -18.174 -15.124 3.549 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.654 -14.951 3.161 1.00 0.00 C ATOM 2063 CD LYS A 135 -20.627 -15.922 3.856 1.00 0.00 C ATOM 2064 CE LYS A 135 -20.639 -15.741 5.382 1.00 0.00 C ATOM 2065 NZ LYS A 135 -21.657 -16.613 6.033 1.00 0.00 N ATOM 0 H LYS A 135 -15.773 -15.653 3.870 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.168 -17.257 3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.082 -15.021 4.630 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.599 -14.314 3.101 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.957 -13.930 3.391 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.748 -15.076 2.082 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -21.633 -15.767 3.466 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.347 -16.948 3.616 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.652 -15.972 5.783 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.845 -14.698 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.635 -16.463 7.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.602 -16.376 5.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.445 -17.610 5.824 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.722 -15.965 0.876 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.570 -16.022 -0.592 1.00 0.00 C ATOM 2081 C ILE A 136 -16.303 -17.450 -1.107 1.00 0.00 C ATOM 2082 O ILE A 136 -16.827 -17.836 -2.152 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.452 -15.029 -1.005 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -16.014 -13.590 -0.895 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -14.886 -15.320 -2.410 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.980 -12.472 -1.094 1.00 0.00 C ATOM 0 H ILE A 136 -16.101 -15.276 1.300 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.510 -15.728 -1.060 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.606 -15.147 -0.328 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.806 -13.468 -1.634 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.473 -13.469 0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.108 -14.594 -2.646 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -14.464 -16.325 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -15.686 -15.247 -3.147 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.469 -11.503 -0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -14.199 -12.560 -0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.537 -12.559 -2.086 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.539 -18.254 -0.353 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.208 -19.652 -0.700 1.00 0.00 C ATOM 2100 C LYS A 137 -16.196 -20.683 -0.139 1.00 0.00 C ATOM 2101 O LYS A 137 -16.177 -21.845 -0.542 1.00 0.00 O ATOM 2102 CB LYS A 137 -13.750 -19.947 -0.280 1.00 0.00 C ATOM 2103 CG LYS A 137 -13.554 -20.083 1.243 1.00 0.00 C ATOM 2104 CD LYS A 137 -13.404 -21.536 1.720 1.00 0.00 C ATOM 2105 CE LYS A 137 -13.352 -21.557 3.254 1.00 0.00 C ATOM 2106 NZ LYS A 137 -13.222 -22.938 3.796 1.00 0.00 N ATOM 0 H LYS A 137 -15.126 -17.951 0.529 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.301 -19.755 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.423 -20.868 -0.762 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.107 -19.148 -0.649 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.668 -19.520 1.538 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.404 -19.629 1.752 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -14.240 -22.137 1.364 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.496 -21.976 1.307 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.510 -20.954 3.595 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -14.256 -21.096 3.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.191 -22.902 4.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -14.038 -23.508 3.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.346 -23.370 3.438 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.030 -20.258 0.810 1.00 0.00 N ATOM 2121 CA GLY A 138 -17.902 -21.103 1.624 1.00 0.00 C ATOM 2122 C GLY A 138 -19.381 -21.024 1.235 1.00 0.00 C ATOM 2123 O GLY A 138 -20.144 -21.920 1.597 1.00 0.00 O ATOM 0 H GLY A 138 -17.120 -19.269 1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -17.569 -22.138 1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.796 -20.817 2.670 1.00 0.00 H new ATOM 2127 N VAL A 139 -19.794 -19.977 0.501 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.222 -19.748 0.182 1.00 0.00 C ATOM 2129 C VAL A 139 -21.826 -20.852 -0.694 1.00 0.00 C ATOM 2130 O VAL A 139 -22.792 -21.497 -0.275 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.521 -18.355 -0.423 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -21.600 -17.297 0.680 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -20.538 -17.873 -1.503 1.00 0.00 C ATOM 0 H VAL A 139 -19.163 -19.274 0.116 1.00 0.00 H new ATOM 0 HA VAL A 139 -21.713 -19.781 1.155 1.00 0.00 H new ATOM 0 HB VAL A 139 -22.480 -18.484 -0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -21.811 -16.324 0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -22.396 -17.558 1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -20.650 -17.255 1.212 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -20.841 -16.888 -1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -19.535 -17.814 -1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.541 -18.575 -2.337 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.272 -21.071 -1.892 1.00 0.00 N ATOM 2144 CA ALA A 140 -21.779 -22.028 -2.889 1.00 0.00 C ATOM 2145 C ALA A 140 -20.829 -22.191 -4.094 1.00 0.00 C ATOM 2146 O ALA A 140 -20.009 -21.313 -4.379 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.145 -21.540 -3.403 1.00 0.00 C ATOM 0 H ALA A 140 -20.437 -20.576 -2.205 1.00 0.00 H new ATOM 0 HA ALA A 140 -21.860 -22.997 -2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.528 -22.243 -4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -23.844 -21.473 -2.570 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.031 -20.558 -3.862 1.00 0.00 H new ATOM 2153 N THR A 141 -21.002 -23.274 -4.860 1.00 0.00 N ATOM 2154 CA THR A 141 -20.301 -23.546 -6.133 1.00 0.00 C ATOM 2155 C THR A 141 -21.246 -24.072 -7.219 1.00 0.00 C ATOM 2156 O THR A 141 -22.252 -24.724 -6.925 1.00 0.00 O ATOM 2157 CB THR A 141 -19.144 -24.546 -5.960 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.578 -25.748 -5.357 1.00 0.00 O ATOM 2159 CG2 THR A 141 -18.025 -23.971 -5.100 1.00 0.00 C ATOM 0 H THR A 141 -21.656 -24.015 -4.607 1.00 0.00 H new ATOM 0 HA THR A 141 -19.898 -22.584 -6.448 1.00 0.00 H new ATOM 0 HB THR A 141 -18.773 -24.748 -6.965 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.818 -26.360 -5.264 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.227 -24.707 -5.001 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.631 -23.070 -5.570 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.415 -23.724 -4.113 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.915 -23.803 -8.486 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.591 -24.409 -9.637 1.00 0.00 C ATOM 2169 C GLY A 142 -21.198 -23.777 -10.977 1.00 0.00 C ATOM 2170 O GLY A 142 -21.163 -22.552 -11.110 1.00 0.00 O ATOM 0 H GLY A 142 -20.169 -23.157 -8.743 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.361 -25.474 -9.665 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.669 -24.320 -9.504 1.00 0.00 H new ATOM 2174 N ARG A 143 -20.906 -24.622 -11.974 1.00 0.00 N ATOM 2175 CA ARG A 143 -20.477 -24.215 -13.328 1.00 0.00 C ATOM 2176 C ARG A 143 -21.538 -23.382 -14.074 1.00 0.00 C ATOM 2177 O ARG A 143 -22.739 -23.547 -13.853 1.00 0.00 O ATOM 2178 CB ARG A 143 -20.027 -25.453 -14.135 1.00 0.00 C ATOM 2179 CG ARG A 143 -21.112 -26.528 -14.312 1.00 0.00 C ATOM 2180 CD ARG A 143 -20.675 -27.665 -15.246 1.00 0.00 C ATOM 2181 NE ARG A 143 -19.546 -28.447 -14.697 1.00 0.00 N ATOM 2182 CZ ARG A 143 -18.899 -29.425 -15.307 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -19.218 -29.820 -16.507 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -17.911 -30.034 -14.717 1.00 0.00 N ATOM 0 H ARG A 143 -20.961 -25.634 -11.864 1.00 0.00 H new ATOM 0 HA ARG A 143 -19.622 -23.548 -13.216 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -19.692 -25.127 -15.120 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.167 -25.902 -13.638 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -21.369 -26.943 -13.337 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -22.015 -26.064 -14.709 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -21.520 -28.330 -15.424 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -20.388 -27.248 -16.211 1.00 0.00 H new ATOM 0 HE ARG A 143 -19.236 -28.208 -13.755 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -19.988 -29.371 -17.004 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.698 -30.578 -16.949 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.630 -29.758 -13.776 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -17.418 -30.788 -15.196 1.00 0.00 H new ATOM 2198 N SER A 144 -21.080 -22.516 -14.983 1.00 0.00 N ATOM 2199 CA SER A 144 -21.923 -21.642 -15.822 1.00 0.00 C ATOM 2200 C SER A 144 -21.811 -21.986 -17.317 1.00 0.00 C ATOM 2201 O SER A 144 -20.917 -22.730 -17.732 1.00 0.00 O ATOM 2202 CB SER A 144 -21.580 -20.166 -15.551 1.00 0.00 C ATOM 2203 OG SER A 144 -20.386 -19.784 -16.208 1.00 0.00 O ATOM 0 H SER A 144 -20.084 -22.396 -15.165 1.00 0.00 H new ATOM 0 HA SER A 144 -22.964 -21.814 -15.549 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.401 -19.533 -15.887 1.00 0.00 H new ATOM 0 HB3 SER A 144 -21.474 -20.007 -14.478 1.00 0.00 H new ATOM 0 HG SER A 144 -19.635 -20.301 -15.849 1.00 0.00 H new ATOM 2209 N GLY A 145 -22.697 -21.420 -18.146 1.00 0.00 N ATOM 2210 CA GLY A 145 -22.669 -21.594 -19.608 1.00 0.00 C ATOM 2211 C GLY A 145 -21.478 -20.919 -20.310 1.00 0.00 C ATOM 2212 O GLY A 145 -21.109 -21.324 -21.416 1.00 0.00 O ATOM 0 H GLY A 145 -23.459 -20.824 -17.822 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -22.650 -22.660 -19.834 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -23.594 -21.196 -20.026 1.00 0.00 H new ATOM 2216 N MET A 146 -20.856 -19.920 -19.669 1.00 0.00 N ATOM 2217 CA MET A 146 -19.723 -19.149 -20.211 1.00 0.00 C ATOM 2218 C MET A 146 -18.364 -19.635 -19.675 1.00 0.00 C ATOM 2219 O MET A 146 -17.387 -19.691 -20.424 1.00 0.00 O ATOM 2220 CB MET A 146 -19.913 -17.656 -19.895 1.00 0.00 C ATOM 2221 CG MET A 146 -21.133 -17.013 -20.573 1.00 0.00 C ATOM 2222 SD MET A 146 -22.745 -17.350 -19.803 1.00 0.00 S ATOM 2223 CE MET A 146 -23.820 -16.437 -20.942 1.00 0.00 C ATOM 0 H MET A 146 -21.132 -19.616 -18.735 1.00 0.00 H new ATOM 0 HA MET A 146 -19.712 -19.304 -21.290 1.00 0.00 H new ATOM 0 HB2 MET A 146 -20.007 -17.535 -18.816 1.00 0.00 H new ATOM 0 HB3 MET A 146 -19.017 -17.116 -20.200 1.00 0.00 H new ATOM 0 HG2 MET A 146 -20.983 -15.934 -20.597 1.00 0.00 H new ATOM 0 HG3 MET A 146 -21.169 -17.353 -21.608 1.00 0.00 H new ATOM 0 HE1 MET A 146 -24.857 -16.534 -20.620 1.00 0.00 H new ATOM 0 HE2 MET A 146 -23.538 -15.384 -20.944 1.00 0.00 H new ATOM 0 HE3 MET A 146 -23.713 -16.843 -21.948 1.00 0.00 H new ATOM 2233 N HIS A 147 -18.310 -20.010 -18.391 1.00 0.00 N ATOM 2234 CA HIS A 147 -17.132 -20.551 -17.695 1.00 0.00 C ATOM 2235 C HIS A 147 -17.536 -21.703 -16.771 1.00 0.00 C ATOM 2236 O HIS A 147 -18.398 -21.540 -15.902 1.00 0.00 O ATOM 2237 CB HIS A 147 -16.450 -19.453 -16.856 1.00 0.00 C ATOM 2238 CG HIS A 147 -15.635 -18.449 -17.635 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -14.245 -18.479 -17.786 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -16.120 -17.314 -18.217 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -13.926 -17.356 -18.456 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -15.031 -16.642 -18.732 1.00 0.00 N ATOM 0 H HIS A 147 -19.123 -19.942 -17.779 1.00 0.00 H new ATOM 0 HA HIS A 147 -16.436 -20.918 -18.450 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -17.218 -18.917 -16.299 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -15.800 -19.932 -16.123 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -17.153 -17.003 -18.265 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -12.922 -17.069 -18.733 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -15.059 -15.756 -19.236 1.00 0.00 H new ATOM 2250 N GLN A 148 -16.882 -22.854 -16.912 1.00 0.00 N ATOM 2251 CA GLN A 148 -17.002 -23.971 -15.968 1.00 0.00 C ATOM 2252 C GLN A 148 -16.030 -23.800 -14.785 1.00 0.00 C ATOM 2253 O GLN A 148 -15.058 -23.052 -14.890 1.00 0.00 O ATOM 2254 CB GLN A 148 -16.812 -25.314 -16.697 1.00 0.00 C ATOM 2255 CG GLN A 148 -17.905 -25.563 -17.756 1.00 0.00 C ATOM 2256 CD GLN A 148 -17.787 -26.922 -18.454 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -16.897 -27.728 -18.213 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -18.696 -27.233 -19.357 1.00 0.00 N ATOM 0 H GLN A 148 -16.249 -23.042 -17.689 1.00 0.00 H new ATOM 0 HA GLN A 148 -18.008 -23.971 -15.548 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -15.834 -25.329 -17.177 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.823 -26.125 -15.969 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.883 -25.493 -17.280 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -17.858 -24.774 -18.506 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -19.446 -26.576 -19.573 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -18.649 -28.130 -19.840 1.00 0.00 H new ATOM 2267 N ASP A 149 -16.291 -24.493 -13.669 1.00 0.00 N ATOM 2268 CA ASP A 149 -15.488 -24.437 -12.427 1.00 0.00 C ATOM 2269 C ASP A 149 -15.403 -23.019 -11.807 1.00 0.00 C ATOM 2270 O ASP A 149 -14.327 -22.429 -11.657 1.00 0.00 O ATOM 2271 CB ASP A 149 -14.132 -25.132 -12.649 1.00 0.00 C ATOM 2272 CG ASP A 149 -13.348 -25.348 -11.344 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -13.952 -25.798 -10.340 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -12.113 -25.125 -11.339 1.00 0.00 O ATOM 0 H ASP A 149 -17.087 -25.127 -13.597 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.009 -25.001 -11.654 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.298 -26.096 -13.131 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.531 -24.533 -13.333 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.576 -22.461 -11.482 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.779 -21.091 -10.955 1.00 0.00 C ATOM 2281 C VAL A 150 -17.720 -21.080 -9.733 1.00 0.00 C ATOM 2282 O VAL A 150 -18.510 -22.017 -9.560 1.00 0.00 O ATOM 2283 CB VAL A 150 -17.325 -20.148 -12.059 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -16.339 -19.986 -13.219 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.667 -20.593 -12.655 1.00 0.00 C ATOM 0 H VAL A 150 -17.455 -22.970 -11.581 1.00 0.00 H new ATOM 0 HA VAL A 150 -15.805 -20.726 -10.630 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.470 -19.201 -11.540 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -16.764 -19.317 -13.967 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.405 -19.566 -12.846 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.145 -20.959 -13.670 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.980 -19.881 -13.419 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.557 -21.581 -13.103 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.419 -20.634 -11.867 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.676 -20.050 -8.862 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.687 -19.868 -7.820 1.00 0.00 C ATOM 2297 C PRO A 151 -20.030 -19.457 -8.459 1.00 0.00 C ATOM 2298 O PRO A 151 -20.059 -18.646 -9.391 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.128 -18.793 -6.882 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.226 -17.959 -7.791 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.697 -18.969 -8.809 1.00 0.00 C ATOM 0 HA PRO A 151 -18.888 -20.783 -7.262 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -18.923 -18.190 -6.444 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.569 -19.233 -6.056 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -17.780 -17.156 -8.276 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.415 -17.494 -7.231 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.576 -18.506 -9.788 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.718 -19.345 -8.511 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.151 -20.016 -7.971 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.491 -19.752 -8.547 1.00 0.00 C ATOM 2311 C LYS A 152 -23.112 -18.430 -8.087 1.00 0.00 C ATOM 2312 O LYS A 152 -23.850 -17.796 -8.840 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.412 -20.974 -8.378 1.00 0.00 C ATOM 2314 CG LYS A 152 -23.861 -21.296 -6.942 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.164 -20.613 -6.485 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.386 -21.169 -7.232 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.653 -20.544 -6.761 1.00 0.00 N ATOM 0 H LYS A 152 -21.160 -20.656 -7.177 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.357 -19.606 -9.619 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.302 -20.819 -8.988 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.899 -21.848 -8.780 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.986 -22.375 -6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.062 -21.010 -6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.295 -20.759 -5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.091 -19.539 -6.654 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.269 -20.993 -8.301 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.439 -22.248 -7.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.455 -20.945 -7.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.777 -20.733 -5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.613 -19.517 -6.919 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.796 -18.007 -6.862 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.124 -16.669 -6.348 1.00 0.00 C ATOM 2333 C GLU A 153 -22.139 -15.610 -6.871 1.00 0.00 C ATOM 2334 O GLU A 153 -20.964 -15.894 -7.124 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.179 -16.664 -4.811 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.318 -17.555 -4.294 1.00 0.00 C ATOM 2337 CD GLU A 153 -24.596 -17.403 -2.783 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -24.465 -16.284 -2.227 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -24.995 -18.407 -2.144 1.00 0.00 O ATOM 0 H GLU A 153 -22.299 -18.589 -6.188 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.115 -16.408 -6.719 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.228 -17.015 -4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -23.320 -15.644 -4.453 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -25.228 -17.321 -4.846 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.076 -18.596 -4.506 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.613 -14.373 -7.034 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.849 -13.261 -7.598 1.00 0.00 C ATOM 2348 C ASP A 154 -20.984 -12.582 -6.528 1.00 0.00 C ATOM 2349 O ASP A 154 -21.489 -11.975 -5.582 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.784 -12.278 -8.325 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.837 -11.615 -7.415 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.755 -12.324 -6.931 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.787 -10.373 -7.239 1.00 0.00 O ATOM 0 H ASP A 154 -23.563 -14.112 -6.770 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.157 -13.653 -8.344 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -22.181 -11.499 -8.791 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.296 -12.808 -9.128 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.662 -12.682 -6.684 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.668 -12.091 -5.775 1.00 0.00 C ATOM 2360 C VAL A 155 -17.890 -11.028 -6.539 1.00 0.00 C ATOM 2361 O VAL A 155 -17.049 -11.347 -7.382 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.731 -13.158 -5.187 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.739 -12.494 -4.224 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.480 -14.255 -4.417 1.00 0.00 C ATOM 0 H VAL A 155 -19.240 -13.187 -7.463 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.179 -11.634 -4.928 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.222 -13.624 -6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.075 -13.251 -3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.150 -11.751 -4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.286 -12.007 -3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.764 -14.978 -4.026 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -19.032 -13.807 -3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.176 -14.759 -5.087 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.182 -9.760 -6.247 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.654 -8.610 -6.998 1.00 0.00 C ATOM 2376 C ILE A 156 -17.014 -7.585 -6.074 1.00 0.00 C ATOM 2377 O ILE A 156 -17.509 -7.304 -4.982 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.691 -7.967 -7.959 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.581 -6.882 -7.308 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.523 -9.065 -8.639 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.625 -6.264 -8.246 1.00 0.00 C ATOM 0 H ILE A 156 -18.796 -9.495 -5.477 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.870 -9.006 -7.644 1.00 0.00 H new ATOM 0 HB ILE A 156 -18.122 -7.426 -8.715 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -20.095 -7.318 -6.451 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.941 -6.087 -6.925 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.249 -8.608 -9.312 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -18.864 -9.721 -9.208 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -20.048 -9.646 -7.881 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.202 -5.514 -7.705 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -20.122 -5.794 -9.091 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.294 -7.044 -8.610 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.943 -6.986 -6.572 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.278 -5.828 -5.985 1.00 0.00 C ATOM 2395 C ILE A 157 -16.053 -4.608 -6.490 1.00 0.00 C ATOM 2396 O ILE A 157 -15.920 -4.213 -7.645 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.782 -5.804 -6.387 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -13.083 -7.148 -6.068 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.080 -4.648 -5.655 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.584 -7.199 -6.387 1.00 0.00 C ATOM 0 H ILE A 157 -15.494 -7.305 -7.431 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.282 -5.848 -4.895 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.716 -5.653 -7.464 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.220 -7.368 -5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.583 -7.940 -6.625 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.027 -4.627 -5.934 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.548 -3.704 -5.933 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.167 -4.793 -4.578 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.190 -8.182 -6.127 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.432 -7.017 -7.451 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.063 -6.435 -5.810 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.891 -4.018 -5.642 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.715 -2.856 -6.000 1.00 0.00 C ATOM 2414 C GLU A 158 -16.848 -1.595 -6.104 1.00 0.00 C ATOM 2415 O GLU A 158 -17.062 -0.763 -6.989 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.823 -2.647 -4.955 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.789 -3.832 -4.859 1.00 0.00 C ATOM 2418 CD GLU A 158 -20.948 -3.517 -3.894 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.723 -3.477 -2.660 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.093 -3.309 -4.366 1.00 0.00 O ATOM 0 H GLU A 158 -17.022 -4.331 -4.680 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.175 -3.045 -6.970 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.367 -2.478 -3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.385 -1.747 -5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.186 -4.064 -5.847 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.253 -4.717 -4.515 1.00 0.00 H new ATOM 2427 N SER A 159 -15.842 -1.481 -5.227 1.00 0.00 N ATOM 2428 CA SER A 159 -14.853 -0.387 -5.274 1.00 0.00 C ATOM 2429 C SER A 159 -13.499 -0.751 -4.650 1.00 0.00 C ATOM 2430 O SER A 159 -13.371 -1.740 -3.925 1.00 0.00 O ATOM 2431 CB SER A 159 -15.430 0.869 -4.605 1.00 0.00 C ATOM 2432 OG SER A 159 -14.706 2.019 -5.012 1.00 0.00 O ATOM 0 H SER A 159 -15.688 -2.141 -4.465 1.00 0.00 H new ATOM 0 HA SER A 159 -14.656 -0.193 -6.328 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.482 0.980 -4.870 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.383 0.766 -3.521 1.00 0.00 H new ATOM 0 HG SER A 159 -15.084 2.813 -4.580 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.481 0.071 -4.911 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.097 -0.066 -4.432 1.00 0.00 C ATOM 2440 C VAL A 160 -10.573 1.275 -3.909 1.00 0.00 C ATOM 2441 O VAL A 160 -10.822 2.326 -4.504 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.174 -0.596 -5.552 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.752 -0.863 -5.038 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.723 -1.890 -6.167 1.00 0.00 C ATOM 0 H VAL A 160 -12.603 0.898 -5.495 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.095 -0.787 -3.615 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.140 0.183 -6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.134 -1.235 -5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.325 0.062 -4.652 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.787 -1.607 -4.242 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.049 -2.235 -6.951 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.802 -2.655 -5.395 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.708 -1.701 -6.593 1.00 0.00 H new ATOM 2454 N THR A 161 -9.803 1.232 -2.819 1.00 0.00 N ATOM 2455 CA THR A 161 -9.133 2.392 -2.207 1.00 0.00 C ATOM 2456 C THR A 161 -7.668 2.056 -1.920 1.00 0.00 C ATOM 2457 O THR A 161 -7.379 1.085 -1.221 1.00 0.00 O ATOM 2458 CB THR A 161 -9.841 2.808 -0.902 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.223 3.006 -1.108 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.291 4.103 -0.306 1.00 0.00 C ATOM 0 H THR A 161 -9.620 0.362 -2.318 1.00 0.00 H new ATOM 0 HA THR A 161 -9.182 3.226 -2.907 1.00 0.00 H new ATOM 0 HB THR A 161 -9.657 1.985 -0.212 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.724 2.275 -0.690 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.832 4.340 0.610 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.232 3.979 -0.081 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.417 4.915 -1.022 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.731 2.862 -2.426 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.295 2.717 -2.128 1.00 0.00 C ATOM 2470 C VAL A 162 -4.945 3.499 -0.858 1.00 0.00 C ATOM 2471 O VAL A 162 -5.205 4.700 -0.768 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.420 3.154 -3.323 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -2.926 3.026 -2.994 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.719 2.291 -4.559 1.00 0.00 C ATOM 0 H VAL A 162 -6.942 3.636 -3.055 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.083 1.662 -1.954 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.658 4.197 -3.530 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.336 3.341 -3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.686 3.658 -2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.694 1.988 -2.755 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -4.092 2.615 -5.390 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.509 1.246 -4.332 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.768 2.399 -4.833 1.00 0.00 H new ATOM 2484 N SER A 163 -4.339 2.811 0.113 1.00 0.00 N ATOM 2485 CA SER A 163 -3.768 3.392 1.339 1.00 0.00 C ATOM 2486 C SER A 163 -2.232 3.301 1.363 1.00 0.00 C ATOM 2487 O SER A 163 -1.635 2.417 0.742 1.00 0.00 O ATOM 2488 CB SER A 163 -4.419 2.753 2.573 1.00 0.00 C ATOM 2489 OG SER A 163 -4.073 3.469 3.744 1.00 0.00 O ATOM 0 H SER A 163 -4.227 1.798 0.069 1.00 0.00 H new ATOM 0 HA SER A 163 -3.996 4.458 1.355 1.00 0.00 H new ATOM 0 HB2 SER A 163 -5.502 2.741 2.454 1.00 0.00 H new ATOM 0 HB3 SER A 163 -4.097 1.716 2.665 1.00 0.00 H new ATOM 0 HG SER A 163 -4.498 3.050 4.521 1.00 0.00 H new ATOM 2495 N GLU A 164 -1.575 4.247 2.036 1.00 0.00 N ATOM 2496 CA GLU A 164 -0.109 4.407 2.043 1.00 0.00 C ATOM 2497 C GLU A 164 0.608 3.412 2.981 1.00 0.00 C ATOM 2498 O GLU A 164 0.507 3.552 4.224 1.00 0.00 O ATOM 2499 CB GLU A 164 0.271 5.871 2.335 1.00 0.00 C ATOM 2500 CG GLU A 164 -0.431 6.872 1.400 1.00 0.00 C ATOM 2501 CD GLU A 164 0.216 8.272 1.481 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -0.177 9.084 2.357 1.00 0.00 O ATOM 2503 OE2 GLU A 164 1.120 8.584 0.664 1.00 0.00 O ATOM 2504 OXT GLU A 164 1.270 2.482 2.463 1.00 0.00 O ATOM 0 H GLU A 164 -2.054 4.943 2.607 1.00 0.00 H new ATOM 0 HA GLU A 164 0.248 4.158 1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.017 6.107 3.368 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.350 5.987 2.238 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -0.384 6.507 0.374 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.486 6.942 1.666 1.00 0.00 H new TER 2511 GLU A 164