USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1152 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 23 THR OG1 : rot 59:sc= 1.19 USER MOD Set 1.2: A 121 CYS SG : rot -140:sc= -0.126 USER MOD Set 2.1: A 78 ASN : amide:sc= 0.858 K(o=5.6,f=-0.063) USER MOD Set 2.2: A 82 THR OG1 : rot -55:sc= 1.81 USER MOD Set 2.3: A 101 ASN : amide:sc= 1.12 K(o=5.6,f=1.4) USER MOD Set 2.4: A 105 ASN : amide:sc= 0.686 K(o=5.6,f=2.6) USER MOD Set 2.5: A 109 ASN : amide:sc= 1.16 K(o=5.6,f=-5.8!) USER MOD Set 3.1: A 42 HIS : no HD1:sc= 0.143 K(o=1.8,f=-1.7) USER MOD Set 3.2: A 51 GLN : amide:sc= 0.808 K(o=1.8,f=-0.27) USER MOD Set 3.3: A 97 GLN : amide:sc= 0.873 K(o=1.8,f=-2.1) USER MOD Set 4.1: A 37 ASN : amide:sc= -1.31 K(o=-1.3,f=-2.5!) USER MOD Set 4.2: A 159 SER OG : rot 180:sc=-0.00833 USER MOD Set 5.1: A 7 ASN : amide:sc= 0.318 K(o=0.078,f=-9.2!) USER MOD Set 5.2: A 8 HIS : no HD1:sc= -0.241 K(o=0.078,f=-2.6!) USER MOD Set 6.1: A 5 HIS : no HE2:sc= 0.905 K(o=2,f=-3.6!) USER MOD Set 6.2: A 161 THR OG1 : rot 107:sc= 1.13 USER MOD Single : A 1 MET CE :methyl -179:sc= 0 (180deg=-0.00138) USER MOD Single : A 1 MET N :NH3+ -177:sc= 1.08 (180deg=1.07) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -69:sc= 1.3 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00597) USER MOD Single : A 26 ASN : amide:sc= -1.54! K(o=-1.5!,f=-0.51) USER MOD Single : A 30 TYR OH : rot 162:sc= 0.834 USER MOD Single : A 31 CYS SG : rot 73:sc= 0.755 USER MOD Single : A 36 TYR OH : rot 7:sc= 1.23 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.00015) USER MOD Single : A 39 THR OG1 : rot -75:sc= 1.2 USER MOD Single : A 46 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.26) USER MOD Single : A 49 MET CE :methyl -136:sc= -1.68 (180deg=-2.96) USER MOD Single : A 59 MET CE :methyl 157:sc= -0.625 (180deg=-2.33!) 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=-0.33) USER MOD Single : A 62 LYS NZ :NH3+ 177:sc= 2.25 (180deg=2.23) USER MOD Single : A 64 THR OG1 : rot 46:sc= 0.125 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= 0.398 K(o=0.4,f=-9.4!) USER MOD Single : A 73 ASN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 74 ASN : amide:sc= 0.911 K(o=0.91,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 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 74:sc= 1.12 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 92 HIS : no HD1:sc= 0.703 K(o=0.7,f=-5.4!) USER MOD Single : A 93 SER OG : rot -68:sc= 1.76 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.014 USER MOD Single : A 111 SER OG : rot -108:sc= 0.747 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl 176:sc= -0.19 (180deg=-0.225) 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 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.080 0.230 1.929 1.00 0.00 N ATOM 2 CA MET A 1 -2.160 -0.813 1.979 1.00 0.00 C ATOM 3 C MET A 1 -3.187 -0.590 0.859 1.00 0.00 C ATOM 4 O MET A 1 -3.348 0.531 0.387 1.00 0.00 O ATOM 5 CB MET A 1 -2.898 -0.848 3.345 1.00 0.00 C ATOM 6 CG MET A 1 -2.061 -1.448 4.487 1.00 0.00 C ATOM 7 SD MET A 1 -2.984 -1.782 6.017 1.00 0.00 S ATOM 8 CE MET A 1 -3.383 -0.094 6.559 1.00 0.00 C ATOM 0 H1 MET A 1 -0.370 0.030 2.662 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.625 0.214 0.994 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.496 1.169 2.096 1.00 0.00 H new ATOM 0 HA MET A 1 -1.661 -1.772 1.842 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.190 0.167 3.616 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.816 -1.426 3.237 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.613 -2.379 4.139 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.242 -0.766 4.715 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.935 -0.134 7.498 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.461 0.469 6.704 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.993 0.397 5.801 1.00 0.00 H new ATOM 20 N VAL A 2 -3.927 -1.625 0.457 1.00 0.00 N ATOM 21 CA VAL A 2 -5.089 -1.509 -0.448 1.00 0.00 C ATOM 22 C VAL A 2 -6.313 -2.121 0.224 1.00 0.00 C ATOM 23 O VAL A 2 -6.254 -3.235 0.736 1.00 0.00 O ATOM 24 CB VAL A 2 -4.829 -2.132 -1.836 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.025 -1.936 -2.774 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.621 -1.444 -2.485 1.00 0.00 C ATOM 0 H VAL A 2 -3.739 -2.584 0.751 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.271 -0.450 -0.633 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.653 -3.198 -1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.806 -2.387 -3.742 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -6.907 -2.411 -2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.214 -0.871 -2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.436 -1.883 -3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.825 -0.379 -2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.742 -1.581 -1.855 1.00 0.00 H new ATOM 36 N THR A 3 -7.419 -1.387 0.224 1.00 0.00 N ATOM 37 CA THR A 3 -8.709 -1.820 0.764 1.00 0.00 C ATOM 38 C THR A 3 -9.674 -2.139 -0.373 1.00 0.00 C ATOM 39 O THR A 3 -9.976 -1.276 -1.196 1.00 0.00 O ATOM 40 CB THR A 3 -9.292 -0.742 1.689 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.393 -0.497 2.751 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.623 -1.157 2.311 1.00 0.00 C ATOM 0 H THR A 3 -7.447 -0.444 -0.163 1.00 0.00 H new ATOM 0 HA THR A 3 -8.558 -2.725 1.352 1.00 0.00 H new ATOM 0 HB THR A 3 -9.451 0.143 1.073 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.764 0.192 3.341 1.00 0.00 H new ATOM 0 HG21 THR A 3 -10.989 -0.357 2.955 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.350 -1.348 1.521 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.482 -2.063 2.901 1.00 0.00 H new ATOM 50 N PHE A 4 -10.176 -3.372 -0.410 1.00 0.00 N ATOM 51 CA PHE A 4 -11.264 -3.794 -1.282 1.00 0.00 C ATOM 52 C PHE A 4 -12.604 -3.658 -0.575 1.00 0.00 C ATOM 53 O PHE A 4 -12.788 -4.104 0.559 1.00 0.00 O ATOM 54 CB PHE A 4 -11.085 -5.247 -1.756 1.00 0.00 C ATOM 55 CG PHE A 4 -9.922 -5.531 -2.682 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.484 -4.559 -3.599 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.312 -6.799 -2.668 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.433 -4.842 -4.488 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.263 -7.086 -3.557 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.837 -6.114 -4.480 1.00 0.00 C ATOM 0 H PHE A 4 -9.825 -4.124 0.183 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.244 -3.141 -2.155 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.978 -5.880 -0.875 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -12.002 -5.554 -2.260 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.958 -3.589 -3.620 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.651 -7.553 -1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.085 -4.085 -5.175 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.783 -8.053 -3.532 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.051 -6.346 -5.183 1.00 0.00 H new ATOM 70 N HIS A 5 -13.562 -3.116 -1.314 1.00 0.00 N ATOM 71 CA HIS A 5 -14.974 -3.072 -0.938 1.00 0.00 C ATOM 72 C HIS A 5 -15.702 -4.077 -1.823 1.00 0.00 C ATOM 73 O HIS A 5 -15.934 -3.804 -3.000 1.00 0.00 O ATOM 74 CB HIS A 5 -15.529 -1.645 -1.119 1.00 0.00 C ATOM 75 CG HIS A 5 -14.754 -0.552 -0.415 1.00 0.00 C ATOM 76 ND1 HIS A 5 -15.134 0.087 0.769 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.629 0.054 -0.899 1.00 0.00 C ATOM 78 CE1 HIS A 5 -14.221 1.055 0.974 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.311 1.060 -0.016 1.00 0.00 N ATOM 0 H HIS A 5 -13.376 -2.682 -2.218 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.115 -3.331 0.111 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.558 -1.417 -2.185 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.558 -1.626 -0.761 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.938 -0.135 1.357 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.093 -0.206 -1.800 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.220 1.732 1.815 1.00 0.00 H new ATOM 87 N THR A 6 -16.014 -5.264 -1.300 1.00 0.00 N ATOM 88 CA THR A 6 -16.729 -6.291 -2.081 1.00 0.00 C ATOM 89 C THR A 6 -18.194 -6.373 -1.665 1.00 0.00 C ATOM 90 O THR A 6 -18.538 -6.121 -0.507 1.00 0.00 O ATOM 91 CB THR A 6 -16.065 -7.682 -2.058 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.442 -8.405 -0.916 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.539 -7.648 -2.113 1.00 0.00 C ATOM 0 H THR A 6 -15.787 -5.543 -0.345 1.00 0.00 H new ATOM 0 HA THR A 6 -16.672 -5.961 -3.118 1.00 0.00 H new ATOM 0 HB THR A 6 -16.422 -8.169 -2.966 1.00 0.00 H new ATOM 0 HG1 THR A 6 -16.050 -7.988 -0.121 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.151 -8.667 -2.093 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.219 -7.156 -3.032 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.156 -7.097 -1.254 1.00 0.00 H new ATOM 101 N ASN A 7 -19.050 -6.799 -2.592 1.00 0.00 N ATOM 102 CA ASN A 7 -20.466 -7.092 -2.315 1.00 0.00 C ATOM 103 C ASN A 7 -20.717 -8.203 -1.255 1.00 0.00 C ATOM 104 O ASN A 7 -21.863 -8.368 -0.829 1.00 0.00 O ATOM 105 CB ASN A 7 -21.219 -7.355 -3.638 1.00 0.00 C ATOM 106 CG ASN A 7 -20.773 -8.597 -4.387 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.797 -9.248 -4.058 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.426 -8.943 -5.469 1.00 0.00 N ATOM 0 H ASN A 7 -18.785 -6.953 -3.565 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.874 -6.199 -1.842 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.284 -7.440 -3.423 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -21.094 -6.490 -4.289 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.115 -9.744 -6.018 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.246 -8.411 -5.762 1.00 0.00 H new ATOM 115 N HIS A 8 -19.680 -8.916 -0.783 1.00 0.00 N ATOM 116 CA HIS A 8 -19.744 -9.857 0.356 1.00 0.00 C ATOM 117 C HIS A 8 -19.019 -9.365 1.624 1.00 0.00 C ATOM 118 O HIS A 8 -19.158 -9.984 2.680 1.00 0.00 O ATOM 119 CB HIS A 8 -19.252 -11.244 -0.091 1.00 0.00 C ATOM 120 CG HIS A 8 -20.217 -11.887 -1.048 1.00 0.00 C ATOM 121 ND1 HIS A 8 -21.395 -12.565 -0.717 1.00 0.00 N ATOM 122 CD2 HIS A 8 -20.146 -11.763 -2.398 1.00 0.00 C ATOM 123 CE1 HIS A 8 -22.004 -12.829 -1.890 1.00 0.00 C ATOM 124 NE2 HIS A 8 -21.276 -12.352 -2.914 1.00 0.00 N ATOM 0 H HIS A 8 -18.748 -8.854 -1.192 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.790 -9.924 0.655 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.275 -11.150 -0.566 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -19.122 -11.884 0.782 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -19.353 -11.292 -2.960 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -22.944 -13.350 -1.993 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -21.520 -12.416 -3.902 1.00 0.00 H new ATOM 132 N GLY A 9 -18.276 -8.252 1.550 1.00 0.00 N ATOM 133 CA GLY A 9 -17.603 -7.611 2.672 1.00 0.00 C ATOM 134 C GLY A 9 -16.312 -6.880 2.282 1.00 0.00 C ATOM 135 O GLY A 9 -15.751 -7.037 1.199 1.00 0.00 O ATOM 0 H GLY A 9 -18.126 -7.760 0.669 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.287 -6.900 3.136 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.370 -8.365 3.423 1.00 0.00 H new ATOM 139 N ASP A 10 -15.845 -6.058 3.202 1.00 0.00 N ATOM 140 CA ASP A 10 -14.578 -5.318 3.146 1.00 0.00 C ATOM 141 C ASP A 10 -13.351 -6.202 3.475 1.00 0.00 C ATOM 142 O ASP A 10 -13.394 -7.035 4.385 1.00 0.00 O ATOM 143 CB ASP A 10 -14.727 -4.114 4.079 1.00 0.00 C ATOM 144 CG ASP A 10 -13.465 -3.246 4.205 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.522 -3.644 4.927 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.456 -2.126 3.640 1.00 0.00 O ATOM 0 H ASP A 10 -16.362 -5.871 4.061 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.380 -4.977 2.130 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.547 -3.491 3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.008 -4.471 5.070 1.00 0.00 H new ATOM 151 N ILE A 11 -12.257 -6.019 2.721 1.00 0.00 N ATOM 152 CA ILE A 11 -10.981 -6.753 2.839 1.00 0.00 C ATOM 153 C ILE A 11 -9.813 -5.749 2.759 1.00 0.00 C ATOM 154 O ILE A 11 -9.851 -4.827 1.946 1.00 0.00 O ATOM 155 CB ILE A 11 -10.854 -7.847 1.739 1.00 0.00 C ATOM 156 CG1 ILE A 11 -12.062 -8.819 1.722 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.544 -8.648 1.892 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.075 -9.795 0.537 1.00 0.00 C ATOM 0 H ILE A 11 -12.233 -5.323 1.976 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.952 -7.264 3.801 1.00 0.00 H new ATOM 0 HB ILE A 11 -10.840 -7.316 0.787 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.064 -9.392 2.649 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.982 -8.235 1.706 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.486 -9.404 1.109 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.693 -7.973 1.808 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.527 -9.134 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.953 -10.437 0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.106 -9.233 -0.397 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.174 -10.409 0.561 1.00 0.00 H new ATOM 170 N VAL A 12 -8.753 -5.932 3.554 1.00 0.00 N ATOM 171 CA VAL A 12 -7.557 -5.062 3.571 1.00 0.00 C ATOM 172 C VAL A 12 -6.300 -5.873 3.270 1.00 0.00 C ATOM 173 O VAL A 12 -6.117 -6.962 3.809 1.00 0.00 O ATOM 174 CB VAL A 12 -7.395 -4.324 4.914 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.253 -3.297 4.861 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.664 -3.559 5.312 1.00 0.00 C ATOM 0 H VAL A 12 -8.695 -6.703 4.219 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.698 -4.311 2.794 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.181 -5.103 5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.169 -2.796 5.826 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.316 -3.806 4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.463 -2.559 4.087 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.501 -3.055 6.265 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.898 -2.820 4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.495 -4.258 5.408 1.00 0.00 H new ATOM 186 N ILE A 13 -5.420 -5.324 2.431 1.00 0.00 N ATOM 187 CA ILE A 13 -4.196 -5.941 1.920 1.00 0.00 C ATOM 188 C ILE A 13 -2.976 -5.042 2.212 1.00 0.00 C ATOM 189 O ILE A 13 -3.039 -3.826 2.028 1.00 0.00 O ATOM 190 CB ILE A 13 -4.368 -6.226 0.400 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.579 -7.130 0.065 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.106 -6.889 -0.158 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.894 -6.389 -0.211 1.00 0.00 C ATOM 0 H ILE A 13 -5.551 -4.380 2.069 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.015 -6.889 2.426 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.546 -5.255 -0.061 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.331 -7.733 -0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -5.737 -7.820 0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.238 -7.084 -1.222 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.253 -6.227 -0.013 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.928 -7.829 0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.679 -7.112 -0.435 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.176 -5.808 0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.763 -5.720 -1.062 1.00 0.00 H new ATOM 205 N LYS A 14 -1.841 -5.631 2.606 1.00 0.00 N ATOM 206 CA LYS A 14 -0.519 -4.992 2.761 1.00 0.00 C ATOM 207 C LYS A 14 0.319 -5.362 1.543 1.00 0.00 C ATOM 208 O LYS A 14 0.461 -6.536 1.237 1.00 0.00 O ATOM 209 CB LYS A 14 0.125 -5.464 4.087 1.00 0.00 C ATOM 210 CG LYS A 14 1.658 -5.356 4.214 1.00 0.00 C ATOM 211 CD LYS A 14 2.197 -3.922 4.266 1.00 0.00 C ATOM 212 CE LYS A 14 3.732 -3.954 4.353 1.00 0.00 C ATOM 213 NZ LYS A 14 4.316 -2.584 4.394 1.00 0.00 N ATOM 0 H LYS A 14 -1.814 -6.623 2.840 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.597 -3.906 2.814 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.321 -4.891 4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.152 -6.507 4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.972 -5.881 5.116 1.00 0.00 H new ATOM 0 HG3 LYS A 14 2.116 -5.871 3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.884 -3.372 3.379 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.784 -3.398 5.128 1.00 0.00 H new ATOM 0 HE2 LYS A 14 4.033 -4.504 5.245 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.133 -4.494 3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 5.352 -2.650 4.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.050 -2.067 3.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.954 -2.077 5.227 1.00 0.00 H new ATOM 227 N THR A 15 0.878 -4.372 0.864 1.00 0.00 N ATOM 228 CA THR A 15 1.742 -4.561 -0.313 1.00 0.00 C ATOM 229 C THR A 15 3.199 -4.728 0.098 1.00 0.00 C ATOM 230 O THR A 15 3.651 -4.140 1.083 1.00 0.00 O ATOM 231 CB THR A 15 1.600 -3.402 -1.313 1.00 0.00 C ATOM 232 OG1 THR A 15 1.736 -2.150 -0.678 1.00 0.00 O ATOM 233 CG2 THR A 15 0.235 -3.433 -2.005 1.00 0.00 C ATOM 0 H THR A 15 0.747 -3.392 1.113 1.00 0.00 H new ATOM 0 HA THR A 15 1.414 -5.475 -0.808 1.00 0.00 H new ATOM 0 HB THR A 15 2.395 -3.530 -2.047 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.687 -1.941 -0.567 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.164 -2.602 -2.706 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.122 -4.373 -2.544 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.554 -3.346 -1.258 1.00 0.00 H new ATOM 241 N PHE A 16 3.948 -5.521 -0.667 1.00 0.00 N ATOM 242 CA PHE A 16 5.376 -5.745 -0.469 1.00 0.00 C ATOM 243 C PHE A 16 6.197 -4.961 -1.473 1.00 0.00 C ATOM 244 O PHE A 16 6.767 -5.489 -2.414 1.00 0.00 O ATOM 245 CB PHE A 16 5.714 -7.235 -0.428 1.00 0.00 C ATOM 246 CG PHE A 16 4.987 -8.006 0.669 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.746 -7.404 1.924 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.513 -9.312 0.421 1.00 0.00 C ATOM 249 CE1 PHE A 16 4.078 -8.116 2.936 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.881 -10.037 1.450 1.00 0.00 C ATOM 251 CZ PHE A 16 3.705 -9.449 2.712 1.00 0.00 C ATOM 0 H PHE A 16 3.568 -6.037 -1.460 1.00 0.00 H new ATOM 0 HA PHE A 16 5.651 -5.358 0.512 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.470 -7.679 -1.393 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.789 -7.350 -0.287 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.076 -6.392 2.107 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.635 -9.755 -0.556 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.854 -7.640 3.879 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.533 -11.043 1.268 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.279 -10.028 3.518 1.00 0.00 H new ATOM 261 N ASP A 17 6.263 -3.664 -1.239 1.00 0.00 N ATOM 262 CA ASP A 17 6.983 -2.705 -2.091 1.00 0.00 C ATOM 263 C ASP A 17 8.512 -2.874 -2.009 1.00 0.00 C ATOM 264 O ASP A 17 9.227 -2.570 -2.961 1.00 0.00 O ATOM 265 CB ASP A 17 6.622 -1.284 -1.641 1.00 0.00 C ATOM 266 CG ASP A 17 5.141 -0.907 -1.832 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.266 -1.441 -1.105 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.864 -0.033 -2.689 1.00 0.00 O ATOM 0 H ASP A 17 5.811 -3.227 -0.436 1.00 0.00 H new ATOM 0 HA ASP A 17 6.685 -2.889 -3.123 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.878 -1.175 -0.587 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.238 -0.575 -2.194 1.00 0.00 H new ATOM 273 N ASP A 18 9.012 -3.387 -0.881 1.00 0.00 N ATOM 274 CA ASP A 18 10.436 -3.690 -0.668 1.00 0.00 C ATOM 275 C ASP A 18 10.854 -4.971 -1.406 1.00 0.00 C ATOM 276 O ASP A 18 12.001 -5.104 -1.838 1.00 0.00 O ATOM 277 CB ASP A 18 10.702 -3.869 0.833 1.00 0.00 C ATOM 278 CG ASP A 18 10.434 -2.585 1.634 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.288 -1.663 1.605 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.382 -2.501 2.313 1.00 0.00 O ATOM 0 H ASP A 18 8.430 -3.609 -0.073 1.00 0.00 H new ATOM 0 HA ASP A 18 11.020 -2.858 -1.062 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.072 -4.672 1.217 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.737 -4.177 0.981 1.00 0.00 H new ATOM 285 N LYS A 19 9.905 -5.910 -1.548 1.00 0.00 N ATOM 286 CA LYS A 19 10.108 -7.217 -2.183 1.00 0.00 C ATOM 287 C LYS A 19 9.694 -7.237 -3.658 1.00 0.00 C ATOM 288 O LYS A 19 10.244 -8.010 -4.436 1.00 0.00 O ATOM 289 CB LYS A 19 9.384 -8.319 -1.399 1.00 0.00 C ATOM 290 CG LYS A 19 9.686 -8.358 0.112 1.00 0.00 C ATOM 291 CD LYS A 19 11.127 -8.794 0.420 1.00 0.00 C ATOM 292 CE LYS A 19 11.369 -8.770 1.936 1.00 0.00 C ATOM 293 NZ LYS A 19 12.760 -9.177 2.282 1.00 0.00 N ATOM 0 H LYS A 19 8.951 -5.775 -1.215 1.00 0.00 H new ATOM 0 HA LYS A 19 11.180 -7.411 -2.160 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.310 -8.193 -1.535 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.649 -9.284 -1.831 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.511 -7.370 0.538 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.992 -9.043 0.599 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.304 -9.797 0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.832 -8.129 -0.080 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.178 -7.767 2.318 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.662 -9.439 2.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 12.884 -9.148 3.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 12.934 -10.143 1.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.434 -8.524 1.834 1.00 0.00 H new ATOM 307 N ALA A 20 8.728 -6.403 -4.040 1.00 0.00 N ATOM 308 CA ALA A 20 8.081 -6.456 -5.350 1.00 0.00 C ATOM 309 C ALA A 20 7.636 -5.070 -5.873 1.00 0.00 C ATOM 310 O ALA A 20 6.449 -4.862 -6.146 1.00 0.00 O ATOM 311 CB ALA A 20 6.942 -7.488 -5.267 1.00 0.00 C ATOM 0 H ALA A 20 8.368 -5.661 -3.440 1.00 0.00 H new ATOM 0 HA ALA A 20 8.801 -6.778 -6.103 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.438 -7.552 -6.231 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.353 -8.464 -5.007 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.227 -7.181 -4.503 1.00 0.00 H new ATOM 317 N PRO A 21 8.561 -4.094 -5.998 1.00 0.00 N ATOM 318 CA PRO A 21 8.234 -2.719 -6.378 1.00 0.00 C ATOM 319 C PRO A 21 7.568 -2.627 -7.755 1.00 0.00 C ATOM 320 O PRO A 21 6.565 -1.929 -7.897 1.00 0.00 O ATOM 321 CB PRO A 21 9.566 -1.957 -6.366 1.00 0.00 C ATOM 322 CG PRO A 21 10.612 -3.047 -6.597 1.00 0.00 C ATOM 323 CD PRO A 21 10.004 -4.256 -5.891 1.00 0.00 C ATOM 0 HA PRO A 21 7.509 -2.297 -5.682 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.600 -1.198 -7.148 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.725 -1.445 -5.417 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.771 -3.236 -7.659 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.579 -2.776 -6.174 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.329 -5.186 -6.358 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.316 -4.297 -4.848 1.00 0.00 H new ATOM 331 N GLU A 22 8.066 -3.354 -8.760 1.00 0.00 N ATOM 332 CA GLU A 22 7.521 -3.315 -10.123 1.00 0.00 C ATOM 333 C GLU A 22 6.117 -3.935 -10.174 1.00 0.00 C ATOM 334 O GLU A 22 5.210 -3.395 -10.814 1.00 0.00 O ATOM 335 CB GLU A 22 8.452 -4.065 -11.093 1.00 0.00 C ATOM 336 CG GLU A 22 9.885 -3.520 -11.135 1.00 0.00 C ATOM 337 CD GLU A 22 9.941 -2.040 -11.561 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.607 -1.728 -12.731 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.331 -1.177 -10.737 1.00 0.00 O ATOM 0 H GLU A 22 8.859 -3.987 -8.653 1.00 0.00 H new ATOM 0 HA GLU A 22 7.451 -2.270 -10.425 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.483 -5.117 -10.809 1.00 0.00 H new ATOM 0 HB3 GLU A 22 8.028 -4.018 -12.096 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.341 -3.629 -10.151 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.477 -4.117 -11.828 1.00 0.00 H new ATOM 346 N THR A 23 5.922 -5.034 -9.442 1.00 0.00 N ATOM 347 CA THR A 23 4.623 -5.714 -9.326 1.00 0.00 C ATOM 348 C THR A 23 3.586 -4.833 -8.621 1.00 0.00 C ATOM 349 O THR A 23 2.479 -4.643 -9.128 1.00 0.00 O ATOM 350 CB THR A 23 4.763 -7.063 -8.608 1.00 0.00 C ATOM 351 OG1 THR A 23 5.774 -7.842 -9.205 1.00 0.00 O ATOM 352 CG2 THR A 23 3.485 -7.892 -8.698 1.00 0.00 C ATOM 0 H THR A 23 6.665 -5.483 -8.907 1.00 0.00 H new ATOM 0 HA THR A 23 4.268 -5.903 -10.339 1.00 0.00 H new ATOM 0 HB THR A 23 4.994 -6.826 -7.569 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.627 -7.361 -9.161 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.628 -8.839 -8.177 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.663 -7.344 -8.237 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.250 -8.086 -9.745 1.00 0.00 H new ATOM 360 N VAL A 24 3.951 -4.238 -7.480 1.00 0.00 N ATOM 361 CA VAL A 24 3.070 -3.366 -6.692 1.00 0.00 C ATOM 362 C VAL A 24 2.767 -2.048 -7.414 1.00 0.00 C ATOM 363 O VAL A 24 1.616 -1.615 -7.407 1.00 0.00 O ATOM 364 CB VAL A 24 3.673 -3.125 -5.293 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.867 -2.089 -4.511 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.680 -4.413 -4.455 1.00 0.00 C ATOM 0 H VAL A 24 4.879 -4.350 -7.072 1.00 0.00 H new ATOM 0 HA VAL A 24 2.114 -3.875 -6.571 1.00 0.00 H new ATOM 0 HB VAL A 24 4.691 -2.773 -5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.318 -1.942 -3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.865 -1.144 -5.054 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.842 -2.441 -4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.111 -4.207 -3.475 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.659 -4.773 -4.333 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.275 -5.173 -4.961 1.00 0.00 H new ATOM 376 N LYS A 25 3.739 -1.428 -8.101 1.00 0.00 N ATOM 377 CA LYS A 25 3.524 -0.176 -8.851 1.00 0.00 C ATOM 378 C LYS A 25 2.384 -0.308 -9.863 1.00 0.00 C ATOM 379 O LYS A 25 1.484 0.527 -9.874 1.00 0.00 O ATOM 380 CB LYS A 25 4.839 0.235 -9.542 1.00 0.00 C ATOM 381 CG LYS A 25 4.784 1.557 -10.328 1.00 0.00 C ATOM 382 CD LYS A 25 4.442 2.774 -9.452 1.00 0.00 C ATOM 383 CE LYS A 25 4.490 4.097 -10.233 1.00 0.00 C ATOM 384 NZ LYS A 25 5.876 4.500 -10.607 1.00 0.00 N ATOM 0 H LYS A 25 4.696 -1.778 -8.154 1.00 0.00 H new ATOM 0 HA LYS A 25 3.228 0.604 -8.149 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.619 0.314 -8.785 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.136 -0.562 -10.224 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.747 1.725 -10.810 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.041 1.469 -11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.447 2.643 -9.027 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.141 2.824 -8.617 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.888 4.001 -11.137 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.038 4.885 -9.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.852 5.423 -11.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 6.460 4.570 -9.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 6.284 3.788 -11.246 1.00 0.00 H new ATOM 398 N ASN A 26 2.374 -1.387 -10.647 1.00 0.00 N ATOM 399 CA ASN A 26 1.360 -1.624 -11.678 1.00 0.00 C ATOM 400 C ASN A 26 -0.022 -1.924 -11.066 1.00 0.00 C ATOM 401 O ASN A 26 -1.037 -1.426 -11.547 1.00 0.00 O ATOM 402 CB ASN A 26 1.835 -2.765 -12.596 1.00 0.00 C ATOM 403 CG ASN A 26 1.040 -2.838 -13.895 1.00 0.00 C ATOM 404 OD1 ASN A 26 0.689 -1.836 -14.500 1.00 0.00 O ATOM 405 ND2 ASN A 26 0.770 -4.023 -14.393 1.00 0.00 N ATOM 0 H ASN A 26 3.074 -2.127 -10.585 1.00 0.00 H new ATOM 0 HA ASN A 26 1.238 -0.716 -12.269 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.891 -2.625 -12.827 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.748 -3.714 -12.066 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.271 -4.102 -15.279 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.060 -4.864 -13.894 1.00 0.00 H new ATOM 412 N PHE A 27 -0.061 -2.680 -9.960 1.00 0.00 N ATOM 413 CA PHE A 27 -1.280 -2.947 -9.188 1.00 0.00 C ATOM 414 C PHE A 27 -1.919 -1.647 -8.675 1.00 0.00 C ATOM 415 O PHE A 27 -3.110 -1.405 -8.876 1.00 0.00 O ATOM 416 CB PHE A 27 -0.920 -3.880 -8.019 1.00 0.00 C ATOM 417 CG PHE A 27 -2.071 -4.220 -7.087 1.00 0.00 C ATOM 418 CD1 PHE A 27 -3.157 -4.983 -7.556 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.044 -3.804 -5.742 1.00 0.00 C ATOM 420 CE1 PHE A 27 -4.214 -5.322 -6.691 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.088 -4.166 -4.872 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.177 -4.917 -5.346 1.00 0.00 C ATOM 0 H PHE A 27 0.768 -3.130 -9.571 1.00 0.00 H new ATOM 0 HA PHE A 27 -2.017 -3.426 -9.833 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.516 -4.807 -8.426 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.125 -3.415 -7.435 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.179 -5.310 -8.585 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.221 -3.207 -5.378 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -5.053 -5.893 -7.061 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.053 -3.866 -3.835 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.983 -5.182 -4.678 1.00 0.00 H new ATOM 432 N LEU A 28 -1.111 -0.761 -8.084 1.00 0.00 N ATOM 433 CA LEU A 28 -1.579 0.518 -7.545 1.00 0.00 C ATOM 434 C LEU A 28 -1.970 1.483 -8.662 1.00 0.00 C ATOM 435 O LEU A 28 -2.993 2.150 -8.559 1.00 0.00 O ATOM 436 CB LEU A 28 -0.490 1.132 -6.655 1.00 0.00 C ATOM 437 CG LEU A 28 -0.221 0.332 -5.370 1.00 0.00 C ATOM 438 CD1 LEU A 28 1.009 0.895 -4.674 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.393 0.390 -4.390 1.00 0.00 C ATOM 0 H LEU A 28 -0.109 -0.913 -7.966 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.471 0.335 -6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.435 1.207 -7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.782 2.147 -6.386 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.072 -0.707 -5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.202 0.329 -3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.870 0.818 -5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.838 1.942 -4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.152 -0.191 -3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.580 1.426 -4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.284 -0.024 -4.863 1.00 0.00 H new ATOM 451 N ASP A 29 -1.218 1.497 -9.759 1.00 0.00 N ATOM 452 CA ASP A 29 -1.546 2.285 -10.954 1.00 0.00 C ATOM 453 C ASP A 29 -2.864 1.854 -11.620 1.00 0.00 C ATOM 454 O ASP A 29 -3.566 2.693 -12.184 1.00 0.00 O ATOM 455 CB ASP A 29 -0.387 2.219 -11.953 1.00 0.00 C ATOM 456 CG ASP A 29 0.713 3.269 -11.694 1.00 0.00 C ATOM 457 OD1 ASP A 29 0.451 4.302 -11.027 1.00 0.00 O ATOM 458 OD2 ASP A 29 1.835 3.092 -12.227 1.00 0.00 O ATOM 0 H ASP A 29 -0.356 0.959 -9.849 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.694 3.315 -10.629 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.057 1.224 -11.917 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.779 2.357 -12.961 1.00 0.00 H new ATOM 463 N TYR A 30 -3.252 0.582 -11.517 1.00 0.00 N ATOM 464 CA TYR A 30 -4.578 0.135 -11.946 1.00 0.00 C ATOM 465 C TYR A 30 -5.675 0.584 -10.977 1.00 0.00 C ATOM 466 O TYR A 30 -6.726 1.057 -11.406 1.00 0.00 O ATOM 467 CB TYR A 30 -4.599 -1.391 -12.087 1.00 0.00 C ATOM 468 CG TYR A 30 -4.097 -1.944 -13.412 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.568 -1.423 -14.638 1.00 0.00 C ATOM 470 CD2 TYR A 30 -3.201 -3.032 -13.421 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.162 -1.997 -15.857 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.781 -3.600 -14.638 1.00 0.00 C ATOM 473 CZ TYR A 30 -3.272 -3.089 -15.857 1.00 0.00 C ATOM 474 OH TYR A 30 -2.906 -3.647 -17.040 1.00 0.00 O ATOM 0 H TYR A 30 -2.663 -0.160 -11.138 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.782 0.595 -12.913 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.996 -1.819 -11.286 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.622 -1.736 -11.936 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.243 -0.580 -14.640 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.834 -3.432 -12.487 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.532 -1.601 -16.791 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.084 -4.425 -14.638 1.00 0.00 H new ATOM 0 HH TYR A 30 -2.089 -4.174 -16.914 1.00 0.00 H new ATOM 484 N CYS A 31 -5.440 0.479 -9.668 1.00 0.00 N ATOM 485 CA CYS A 31 -6.395 0.941 -8.654 1.00 0.00 C ATOM 486 C CYS A 31 -6.634 2.462 -8.755 1.00 0.00 C ATOM 487 O CYS A 31 -7.764 2.934 -8.633 1.00 0.00 O ATOM 488 CB CYS A 31 -5.871 0.592 -7.252 1.00 0.00 C ATOM 489 SG CYS A 31 -5.676 -1.199 -7.071 1.00 0.00 S ATOM 0 H CYS A 31 -4.588 0.074 -9.280 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.345 0.437 -8.831 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.914 1.086 -7.082 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.562 0.966 -6.496 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.651 -1.596 -7.765 1.00 0.00 H new ATOM 495 N ARG A 32 -5.564 3.209 -9.058 1.00 0.00 N ATOM 496 CA ARG A 32 -5.534 4.654 -9.362 1.00 0.00 C ATOM 497 C ARG A 32 -6.414 5.045 -10.559 1.00 0.00 C ATOM 498 O ARG A 32 -7.085 6.075 -10.520 1.00 0.00 O ATOM 499 CB ARG A 32 -4.069 5.014 -9.567 1.00 0.00 C ATOM 500 CG ARG A 32 -3.798 6.484 -9.900 1.00 0.00 C ATOM 501 CD ARG A 32 -2.276 6.633 -9.902 1.00 0.00 C ATOM 502 NE ARG A 32 -1.751 6.926 -8.554 1.00 0.00 N ATOM 503 CZ ARG A 32 -0.626 6.492 -8.008 1.00 0.00 C ATOM 504 NH1 ARG A 32 0.204 5.685 -8.609 1.00 0.00 N ATOM 505 NH2 ARG A 32 -0.307 6.877 -6.805 1.00 0.00 N ATOM 0 H ARG A 32 -4.632 2.797 -9.101 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.964 5.222 -8.537 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.518 4.756 -8.663 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.669 4.396 -10.371 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.219 6.750 -10.870 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.255 7.143 -9.162 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -1.822 5.716 -10.277 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -1.990 7.433 -10.585 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.325 7.537 -7.973 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.001 5.354 -9.552 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.056 5.385 -8.136 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.922 7.508 -6.291 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.558 6.547 -6.377 1.00 0.00 H new ATOM 519 N GLU A 33 -6.456 4.201 -11.592 1.00 0.00 N ATOM 520 CA GLU A 33 -7.342 4.349 -12.762 1.00 0.00 C ATOM 521 C GLU A 33 -8.773 3.833 -12.519 1.00 0.00 C ATOM 522 O GLU A 33 -9.682 4.135 -13.296 1.00 0.00 O ATOM 523 CB GLU A 33 -6.730 3.595 -13.954 1.00 0.00 C ATOM 524 CG GLU A 33 -5.465 4.258 -14.519 1.00 0.00 C ATOM 525 CD GLU A 33 -5.795 5.559 -15.278 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.136 5.493 -16.484 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.711 6.660 -14.678 1.00 0.00 O ATOM 0 H GLU A 33 -5.862 3.373 -11.645 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.422 5.417 -12.965 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.489 2.578 -13.645 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.475 3.519 -14.746 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.774 4.477 -13.705 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.958 3.564 -15.189 1.00 0.00 H new ATOM 534 N GLY A 34 -8.986 3.054 -11.452 1.00 0.00 N ATOM 535 CA GLY A 34 -10.269 2.434 -11.110 1.00 0.00 C ATOM 536 C GLY A 34 -10.495 1.054 -11.745 1.00 0.00 C ATOM 537 O GLY A 34 -11.615 0.548 -11.755 1.00 0.00 O ATOM 0 H GLY A 34 -8.248 2.832 -10.784 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.335 2.337 -10.026 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -11.075 3.100 -11.420 1.00 0.00 H new ATOM 541 N PHE A 35 -9.439 0.426 -12.270 1.00 0.00 N ATOM 542 CA PHE A 35 -9.489 -0.804 -13.076 1.00 0.00 C ATOM 543 C PHE A 35 -9.882 -2.075 -12.299 1.00 0.00 C ATOM 544 O PHE A 35 -10.259 -3.088 -12.895 1.00 0.00 O ATOM 545 CB PHE A 35 -8.112 -0.971 -13.702 1.00 0.00 C ATOM 546 CG PHE A 35 -7.999 -2.063 -14.748 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.722 -1.959 -15.952 1.00 0.00 C ATOM 548 CD2 PHE A 35 -7.138 -3.155 -14.540 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.569 -2.931 -16.957 1.00 0.00 C ATOM 550 CE2 PHE A 35 -6.936 -4.091 -15.574 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.657 -3.983 -16.777 1.00 0.00 C ATOM 0 H PHE A 35 -8.488 0.771 -12.142 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.280 -0.690 -13.817 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.822 -0.024 -14.157 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.394 -1.176 -12.908 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.397 -1.130 -16.104 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.634 -3.276 -13.593 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.151 -2.868 -17.864 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -6.225 -4.894 -15.442 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.509 -4.710 -17.562 1.00 0.00 H new ATOM 561 N TYR A 36 -9.786 -2.046 -10.967 1.00 0.00 N ATOM 562 CA TYR A 36 -10.288 -3.119 -10.096 1.00 0.00 C ATOM 563 C TYR A 36 -11.677 -2.828 -9.500 1.00 0.00 C ATOM 564 O TYR A 36 -12.338 -3.749 -9.024 1.00 0.00 O ATOM 565 CB TYR A 36 -9.254 -3.423 -9.010 1.00 0.00 C ATOM 566 CG TYR A 36 -8.031 -4.160 -9.516 1.00 0.00 C ATOM 567 CD1 TYR A 36 -8.083 -5.558 -9.677 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.839 -3.460 -9.793 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.930 -6.263 -10.077 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.676 -4.169 -10.144 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.720 -5.567 -10.277 1.00 0.00 C ATOM 572 OH TYR A 36 -4.597 -6.243 -10.615 1.00 0.00 O ATOM 0 H TYR A 36 -9.356 -1.274 -10.457 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.429 -4.004 -10.716 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.938 -2.486 -8.551 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.727 -4.017 -8.228 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.005 -6.089 -9.494 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.819 -2.382 -9.736 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.973 -7.331 -10.230 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.750 -3.639 -10.311 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.820 -7.182 -10.787 1.00 0.00 H new ATOM 582 N ASN A 37 -12.165 -1.587 -9.589 1.00 0.00 N ATOM 583 CA ASN A 37 -13.369 -1.095 -8.887 1.00 0.00 C ATOM 584 C ASN A 37 -14.711 -1.630 -9.442 1.00 0.00 C ATOM 585 O ASN A 37 -15.776 -1.262 -8.949 1.00 0.00 O ATOM 586 CB ASN A 37 -13.347 0.452 -8.834 1.00 0.00 C ATOM 587 CG ASN A 37 -12.151 1.049 -8.103 1.00 0.00 C ATOM 588 OD1 ASN A 37 -11.006 0.685 -8.320 1.00 0.00 O ATOM 589 ND2 ASN A 37 -12.370 1.985 -7.208 1.00 0.00 N ATOM 0 H ASN A 37 -11.725 -0.871 -10.167 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.321 -1.501 -7.876 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.361 0.837 -9.854 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -14.260 0.798 -8.350 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.588 2.400 -6.702 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -13.323 2.297 -7.019 1.00 0.00 H new ATOM 596 N ASN A 38 -14.672 -2.488 -10.464 1.00 0.00 N ATOM 597 CA ASN A 38 -15.818 -3.250 -10.973 1.00 0.00 C ATOM 598 C ASN A 38 -15.362 -4.626 -11.507 1.00 0.00 C ATOM 599 O ASN A 38 -15.587 -4.971 -12.664 1.00 0.00 O ATOM 600 CB ASN A 38 -16.578 -2.383 -12.001 1.00 0.00 C ATOM 601 CG ASN A 38 -17.943 -2.955 -12.359 1.00 0.00 C ATOM 602 OD1 ASN A 38 -18.206 -3.379 -13.475 1.00 0.00 O ATOM 603 ND2 ASN A 38 -18.870 -2.965 -11.424 1.00 0.00 N ATOM 0 H ASN A 38 -13.812 -2.679 -10.979 1.00 0.00 H new ATOM 0 HA ASN A 38 -16.522 -3.479 -10.173 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -16.704 -1.378 -11.599 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -15.978 -2.291 -12.907 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -19.801 -3.325 -11.633 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -18.657 -2.613 -10.491 1.00 0.00 H new ATOM 610 N THR A 39 -14.646 -5.391 -10.673 1.00 0.00 N ATOM 611 CA THR A 39 -14.103 -6.724 -11.025 1.00 0.00 C ATOM 612 C THR A 39 -14.730 -7.860 -10.217 1.00 0.00 C ATOM 613 O THR A 39 -15.494 -7.601 -9.294 1.00 0.00 O ATOM 614 CB THR A 39 -12.578 -6.774 -10.922 1.00 0.00 C ATOM 615 OG1 THR A 39 -12.111 -6.434 -9.641 1.00 0.00 O ATOM 616 CG2 THR A 39 -11.915 -5.860 -11.938 1.00 0.00 C ATOM 0 H THR A 39 -14.421 -5.104 -9.720 1.00 0.00 H new ATOM 0 HA THR A 39 -14.379 -6.879 -12.068 1.00 0.00 H new ATOM 0 HB THR A 39 -12.308 -7.810 -11.129 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.178 -5.464 -9.515 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.832 -5.924 -11.833 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.200 -6.167 -12.944 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.236 -4.832 -11.767 1.00 0.00 H new ATOM 624 N ILE A 40 -14.441 -9.122 -10.558 1.00 0.00 N ATOM 625 CA ILE A 40 -15.032 -10.310 -9.910 1.00 0.00 C ATOM 626 C ILE A 40 -13.997 -11.329 -9.416 1.00 0.00 C ATOM 627 O ILE A 40 -12.831 -11.289 -9.805 1.00 0.00 O ATOM 628 CB ILE A 40 -16.054 -10.990 -10.855 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.360 -11.758 -12.005 1.00 0.00 C ATOM 630 CG2 ILE A 40 -17.072 -9.967 -11.388 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.330 -12.458 -12.959 1.00 0.00 C ATOM 0 H ILE A 40 -13.782 -9.355 -11.301 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.541 -9.944 -9.019 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.599 -11.731 -10.270 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.745 -11.061 -12.575 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.687 -12.501 -11.578 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.779 -10.468 -12.049 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.611 -9.520 -10.552 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.549 -9.187 -11.941 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.767 -12.974 -13.737 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.928 -13.181 -12.404 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -16.987 -11.719 -13.417 1.00 0.00 H new ATOM 643 N PHE A 41 -14.453 -12.276 -8.594 1.00 0.00 N ATOM 644 CA PHE A 41 -13.704 -13.474 -8.191 1.00 0.00 C ATOM 645 C PHE A 41 -14.203 -14.625 -9.080 1.00 0.00 C ATOM 646 O PHE A 41 -15.353 -15.048 -8.960 1.00 0.00 O ATOM 647 CB PHE A 41 -13.878 -13.716 -6.686 1.00 0.00 C ATOM 648 CG PHE A 41 -12.989 -12.824 -5.837 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.356 -11.487 -5.588 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.770 -13.314 -5.326 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.526 -10.654 -4.818 1.00 0.00 C ATOM 652 CE2 PHE A 41 -10.931 -12.474 -4.568 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.309 -11.144 -4.314 1.00 0.00 C ATOM 0 H PHE A 41 -15.382 -12.232 -8.176 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.629 -13.371 -8.337 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.920 -13.547 -6.414 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.656 -14.760 -6.463 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.280 -11.100 -5.991 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -11.479 -14.336 -5.516 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.824 -9.636 -4.613 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.996 -12.852 -4.181 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.666 -10.500 -3.733 1.00 0.00 H new ATOM 663 N HIS A 42 -13.356 -15.108 -9.997 1.00 0.00 N ATOM 664 CA HIS A 42 -13.739 -16.035 -11.078 1.00 0.00 C ATOM 665 C HIS A 42 -13.240 -17.487 -10.976 1.00 0.00 C ATOM 666 O HIS A 42 -13.543 -18.267 -11.875 1.00 0.00 O ATOM 667 CB HIS A 42 -13.339 -15.388 -12.419 1.00 0.00 C ATOM 668 CG HIS A 42 -11.860 -15.133 -12.578 1.00 0.00 C ATOM 669 ND1 HIS A 42 -11.142 -14.116 -11.938 1.00 0.00 N ATOM 670 CD2 HIS A 42 -11.015 -15.829 -13.389 1.00 0.00 C ATOM 671 CE1 HIS A 42 -9.878 -14.232 -12.376 1.00 0.00 C ATOM 672 NE2 HIS A 42 -9.774 -15.246 -13.249 1.00 0.00 N ATOM 0 H HIS A 42 -12.366 -14.863 -10.012 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.817 -16.169 -10.988 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.672 -16.033 -13.232 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.871 -14.442 -12.524 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.268 -16.671 -14.017 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -9.059 -13.598 -12.069 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.921 -15.536 -13.728 1.00 0.00 H new ATOM 680 N ARG A 43 -12.499 -17.882 -9.927 1.00 0.00 N ATOM 681 CA ARG A 43 -11.910 -19.238 -9.806 1.00 0.00 C ATOM 682 C ARG A 43 -11.722 -19.644 -8.335 1.00 0.00 C ATOM 683 O ARG A 43 -11.154 -18.887 -7.550 1.00 0.00 O ATOM 684 CB ARG A 43 -10.596 -19.224 -10.622 1.00 0.00 C ATOM 685 CG ARG A 43 -9.659 -20.434 -10.555 1.00 0.00 C ATOM 686 CD ARG A 43 -10.250 -21.639 -11.277 1.00 0.00 C ATOM 687 NE ARG A 43 -9.321 -22.789 -11.224 1.00 0.00 N ATOM 688 CZ ARG A 43 -9.599 -24.049 -11.503 1.00 0.00 C ATOM 689 NH1 ARG A 43 -10.744 -24.406 -11.991 1.00 0.00 N ATOM 690 NH2 ARG A 43 -8.731 -24.996 -11.292 1.00 0.00 N ATOM 0 H ARG A 43 -12.288 -17.274 -9.136 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.576 -20.001 -10.209 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.862 -19.073 -11.668 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.025 -18.350 -10.309 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.698 -20.177 -11.001 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.468 -20.690 -9.513 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.201 -21.912 -10.820 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.458 -21.381 -12.315 1.00 0.00 H new ATOM 0 HE ARG A 43 -8.362 -22.587 -10.941 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.463 -23.705 -12.171 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.927 -25.388 -12.196 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -7.815 -24.771 -10.904 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.967 -25.963 -11.515 1.00 0.00 H new ATOM 704 N VAL A 44 -12.196 -20.838 -7.972 1.00 0.00 N ATOM 705 CA VAL A 44 -12.200 -21.411 -6.603 1.00 0.00 C ATOM 706 C VAL A 44 -11.948 -22.925 -6.635 1.00 0.00 C ATOM 707 O VAL A 44 -12.439 -23.629 -7.514 1.00 0.00 O ATOM 708 CB VAL A 44 -13.515 -21.069 -5.860 1.00 0.00 C ATOM 709 CG1 VAL A 44 -14.780 -21.469 -6.628 1.00 0.00 C ATOM 710 CG2 VAL A 44 -13.626 -21.708 -4.468 1.00 0.00 C ATOM 0 H VAL A 44 -12.612 -21.473 -8.653 1.00 0.00 H new ATOM 0 HA VAL A 44 -11.381 -20.956 -6.046 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.457 -19.984 -5.770 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -15.660 -21.198 -6.045 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.804 -20.948 -7.585 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.776 -22.545 -6.800 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.573 -21.422 -4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.581 -22.793 -4.561 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.803 -21.363 -3.843 1.00 0.00 H new ATOM 720 N ILE A 45 -11.176 -23.435 -5.670 1.00 0.00 N ATOM 721 CA ILE A 45 -10.746 -24.835 -5.584 1.00 0.00 C ATOM 722 C ILE A 45 -10.888 -25.304 -4.129 1.00 0.00 C ATOM 723 O ILE A 45 -10.359 -24.680 -3.210 1.00 0.00 O ATOM 724 CB ILE A 45 -9.286 -24.976 -6.081 1.00 0.00 C ATOM 725 CG1 ILE A 45 -9.045 -24.511 -7.539 1.00 0.00 C ATOM 726 CG2 ILE A 45 -8.818 -26.439 -5.940 1.00 0.00 C ATOM 727 CD1 ILE A 45 -8.601 -23.043 -7.647 1.00 0.00 C ATOM 0 H ILE A 45 -10.821 -22.866 -4.901 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.371 -25.461 -6.221 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.705 -24.307 -5.446 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.286 -25.147 -7.994 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.962 -24.649 -8.112 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.790 -26.528 -6.292 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.870 -26.738 -4.893 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.463 -27.086 -6.535 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.450 -22.785 -8.695 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.370 -22.398 -7.221 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.668 -22.904 -7.101 1.00 0.00 H new ATOM 739 N ASN A 46 -11.576 -26.425 -3.911 1.00 0.00 N ATOM 740 CA ASN A 46 -11.725 -27.046 -2.589 1.00 0.00 C ATOM 741 C ASN A 46 -10.367 -27.539 -2.033 1.00 0.00 C ATOM 742 O ASN A 46 -9.583 -28.169 -2.742 1.00 0.00 O ATOM 743 CB ASN A 46 -12.817 -28.130 -2.654 1.00 0.00 C ATOM 744 CG ASN A 46 -12.546 -29.214 -3.684 1.00 0.00 C ATOM 745 OD1 ASN A 46 -12.981 -29.142 -4.825 1.00 0.00 O ATOM 746 ND2 ASN A 46 -11.808 -30.237 -3.327 1.00 0.00 N ATOM 0 H ASN A 46 -12.052 -26.936 -4.655 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.059 -26.303 -1.865 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.916 -28.592 -1.672 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.772 -27.657 -2.881 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.596 -30.973 -4.001 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.445 -30.297 -2.376 1.00 0.00 H new ATOM 753 N GLY A 47 -10.073 -27.225 -0.765 1.00 0.00 N ATOM 754 CA GLY A 47 -8.773 -27.502 -0.127 1.00 0.00 C ATOM 755 C GLY A 47 -7.602 -26.646 -0.643 1.00 0.00 C ATOM 756 O GLY A 47 -6.446 -26.943 -0.337 1.00 0.00 O ATOM 0 H GLY A 47 -10.738 -26.765 -0.143 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.872 -27.347 0.947 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.528 -28.554 -0.276 1.00 0.00 H new ATOM 760 N PHE A 48 -7.885 -25.604 -1.435 1.00 0.00 N ATOM 761 CA PHE A 48 -6.922 -24.698 -2.076 1.00 0.00 C ATOM 762 C PHE A 48 -7.488 -23.254 -2.126 1.00 0.00 C ATOM 763 O PHE A 48 -8.491 -22.943 -1.480 1.00 0.00 O ATOM 764 CB PHE A 48 -6.486 -25.301 -3.421 1.00 0.00 C ATOM 765 CG PHE A 48 -5.331 -24.646 -4.172 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.104 -24.346 -3.538 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.474 -24.381 -5.548 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.039 -23.809 -4.290 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.421 -23.817 -6.285 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.199 -23.538 -5.658 1.00 0.00 C ATOM 0 H PHE A 48 -8.849 -25.356 -1.659 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.007 -24.601 -1.491 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.219 -26.343 -3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.353 -25.301 -4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -3.982 -24.528 -2.480 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.405 -24.615 -6.042 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.093 -23.605 -3.810 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.552 -23.598 -7.334 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.383 -23.116 -6.226 1.00 0.00 H new ATOM 780 N MET A 49 -6.777 -22.328 -2.774 1.00 0.00 N ATOM 781 CA MET A 49 -7.036 -20.879 -2.746 1.00 0.00 C ATOM 782 C MET A 49 -8.112 -20.351 -3.735 1.00 0.00 C ATOM 783 O MET A 49 -8.717 -21.125 -4.481 1.00 0.00 O ATOM 784 CB MET A 49 -5.673 -20.172 -2.853 1.00 0.00 C ATOM 785 CG MET A 49 -4.723 -20.619 -3.971 1.00 0.00 C ATOM 786 SD MET A 49 -5.481 -20.868 -5.589 1.00 0.00 S ATOM 787 CE MET A 49 -5.748 -19.141 -5.959 1.00 0.00 C ATOM 0 H MET A 49 -5.975 -22.572 -3.355 1.00 0.00 H new ATOM 0 HA MET A 49 -7.518 -20.637 -1.799 1.00 0.00 H new ATOM 0 HB2 MET A 49 -5.858 -19.105 -2.977 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.155 -20.298 -1.902 1.00 0.00 H new ATOM 0 HG2 MET A 49 -3.933 -19.874 -4.071 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.246 -21.551 -3.666 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.746 -19.009 -6.377 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.657 -18.555 -5.045 1.00 0.00 H new ATOM 0 HE3 MET A 49 -5.004 -18.804 -6.681 1.00 0.00 H new ATOM 797 N ILE A 50 -8.361 -19.026 -3.724 1.00 0.00 N ATOM 798 CA ILE A 50 -9.300 -18.326 -4.633 1.00 0.00 C ATOM 799 C ILE A 50 -8.651 -17.191 -5.441 1.00 0.00 C ATOM 800 O ILE A 50 -7.812 -16.471 -4.912 1.00 0.00 O ATOM 801 CB ILE A 50 -10.551 -17.799 -3.895 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.230 -16.731 -2.824 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.338 -18.969 -3.290 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.487 -16.011 -2.323 1.00 0.00 C ATOM 0 H ILE A 50 -7.904 -18.394 -3.067 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.610 -19.091 -5.345 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.167 -17.295 -4.639 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.726 -17.205 -1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.537 -16.000 -3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.218 -18.587 -2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.651 -19.647 -4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.706 -19.506 -2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.208 -15.271 -1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.978 -15.513 -3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.170 -16.736 -1.881 1.00 0.00 H new ATOM 816 N GLN A 51 -9.049 -17.009 -6.703 1.00 0.00 N ATOM 817 CA GLN A 51 -8.466 -16.052 -7.663 1.00 0.00 C ATOM 818 C GLN A 51 -9.514 -15.064 -8.217 1.00 0.00 C ATOM 819 O GLN A 51 -10.691 -15.406 -8.358 1.00 0.00 O ATOM 820 CB GLN A 51 -7.740 -16.874 -8.746 1.00 0.00 C ATOM 821 CG GLN A 51 -7.117 -16.114 -9.934 1.00 0.00 C ATOM 822 CD GLN A 51 -6.451 -17.069 -10.936 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.065 -18.187 -10.624 1.00 0.00 O ATOM 824 NE2 GLN A 51 -6.275 -16.681 -12.182 1.00 0.00 N ATOM 0 H GLN A 51 -9.818 -17.544 -7.106 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.743 -15.402 -7.170 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.947 -17.441 -8.259 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.449 -17.598 -9.147 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.890 -15.536 -10.441 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.379 -15.403 -9.564 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -6.585 -15.755 -12.476 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.829 -17.307 -12.853 1.00 0.00 H new ATOM 833 N GLY A 52 -9.085 -13.833 -8.519 1.00 0.00 N ATOM 834 CA GLY A 52 -9.967 -12.725 -8.903 1.00 0.00 C ATOM 835 C GLY A 52 -9.287 -11.565 -9.640 1.00 0.00 C ATOM 836 O GLY A 52 -8.108 -11.617 -10.000 1.00 0.00 O ATOM 0 H GLY A 52 -8.098 -13.575 -8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.762 -13.119 -9.537 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.441 -12.333 -8.003 1.00 0.00 H new ATOM 840 N GLY A 53 -10.078 -10.522 -9.907 1.00 0.00 N ATOM 841 CA GLY A 53 -9.675 -9.277 -10.578 1.00 0.00 C ATOM 842 C GLY A 53 -9.604 -9.341 -12.108 1.00 0.00 C ATOM 843 O GLY A 53 -9.358 -8.312 -12.740 1.00 0.00 O ATOM 0 H GLY A 53 -11.065 -10.520 -9.650 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.376 -8.491 -10.297 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.697 -8.982 -10.199 1.00 0.00 H new ATOM 847 N GLY A 54 -9.831 -10.513 -12.715 1.00 0.00 N ATOM 848 CA GLY A 54 -9.592 -10.777 -14.143 1.00 0.00 C ATOM 849 C GLY A 54 -10.740 -10.457 -15.105 1.00 0.00 C ATOM 850 O GLY A 54 -10.497 -10.362 -16.307 1.00 0.00 O ATOM 0 H GLY A 54 -10.195 -11.325 -12.216 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.719 -10.203 -14.453 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.338 -11.831 -14.256 1.00 0.00 H new ATOM 854 N PHE A 55 -11.967 -10.279 -14.601 1.00 0.00 N ATOM 855 CA PHE A 55 -13.174 -10.031 -15.410 1.00 0.00 C ATOM 856 C PHE A 55 -14.135 -9.039 -14.749 1.00 0.00 C ATOM 857 O PHE A 55 -14.042 -8.766 -13.552 1.00 0.00 O ATOM 858 CB PHE A 55 -13.904 -11.357 -15.700 1.00 0.00 C ATOM 859 CG PHE A 55 -13.116 -12.282 -16.598 1.00 0.00 C ATOM 860 CD1 PHE A 55 -13.224 -12.136 -17.991 1.00 0.00 C ATOM 861 CD2 PHE A 55 -12.197 -13.202 -16.056 1.00 0.00 C ATOM 862 CE1 PHE A 55 -12.350 -12.834 -18.839 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.343 -13.925 -16.905 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.409 -13.731 -18.299 1.00 0.00 C ATOM 0 H PHE A 55 -12.156 -10.303 -13.599 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.841 -9.582 -16.345 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -14.112 -11.864 -14.758 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.866 -11.141 -16.165 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.979 -11.487 -18.409 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.149 -13.351 -14.987 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -12.400 -12.683 -19.907 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.637 -14.629 -16.490 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.739 -14.270 -18.952 1.00 0.00 H new ATOM 874 N GLU A 56 -15.075 -8.532 -15.544 1.00 0.00 N ATOM 875 CA GLU A 56 -16.197 -7.684 -15.120 1.00 0.00 C ATOM 876 C GLU A 56 -17.466 -8.535 -14.871 1.00 0.00 C ATOM 877 O GLU A 56 -17.556 -9.647 -15.400 1.00 0.00 O ATOM 878 CB GLU A 56 -16.453 -6.628 -16.209 1.00 0.00 C ATOM 879 CG GLU A 56 -15.259 -5.689 -16.442 1.00 0.00 C ATOM 880 CD GLU A 56 -15.598 -4.627 -17.506 1.00 0.00 C ATOM 881 OE1 GLU A 56 -15.430 -4.898 -18.720 1.00 0.00 O ATOM 882 OE2 GLU A 56 -16.027 -3.505 -17.137 1.00 0.00 O ATOM 0 H GLU A 56 -15.079 -8.707 -16.549 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.947 -7.189 -14.181 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.696 -7.133 -17.144 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.324 -6.034 -15.931 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.987 -5.200 -15.507 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.393 -6.268 -16.762 1.00 0.00 H new ATOM 889 N PRO A 57 -18.492 -8.043 -14.142 1.00 0.00 N ATOM 890 CA PRO A 57 -19.697 -8.816 -13.787 1.00 0.00 C ATOM 891 C PRO A 57 -20.567 -9.347 -14.937 1.00 0.00 C ATOM 892 O PRO A 57 -21.455 -10.166 -14.694 1.00 0.00 O ATOM 893 CB PRO A 57 -20.504 -7.915 -12.845 1.00 0.00 C ATOM 894 CG PRO A 57 -19.448 -7.006 -12.227 1.00 0.00 C ATOM 895 CD PRO A 57 -18.485 -6.793 -13.389 1.00 0.00 C ATOM 0 HA PRO A 57 -19.362 -9.748 -13.331 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.258 -7.343 -13.385 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -21.027 -8.496 -12.085 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -19.875 -6.067 -11.875 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -18.958 -7.473 -11.373 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -18.803 -5.958 -14.013 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.483 -6.558 -13.029 1.00 0.00 H new ATOM 903 N GLY A 58 -20.298 -8.938 -16.181 1.00 0.00 N ATOM 904 CA GLY A 58 -20.908 -9.513 -17.389 1.00 0.00 C ATOM 905 C GLY A 58 -20.077 -10.601 -18.081 1.00 0.00 C ATOM 906 O GLY A 58 -20.360 -10.947 -19.227 1.00 0.00 O ATOM 0 H GLY A 58 -19.639 -8.186 -16.382 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.878 -9.932 -17.123 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.093 -8.710 -18.102 1.00 0.00 H new ATOM 910 N MET A 59 -19.036 -11.113 -17.408 1.00 0.00 N ATOM 911 CA MET A 59 -18.026 -12.044 -17.941 1.00 0.00 C ATOM 912 C MET A 59 -17.253 -11.464 -19.143 1.00 0.00 C ATOM 913 O MET A 59 -16.788 -12.194 -20.024 1.00 0.00 O ATOM 914 CB MET A 59 -18.616 -13.445 -18.210 1.00 0.00 C ATOM 915 CG MET A 59 -19.480 -14.032 -17.085 1.00 0.00 C ATOM 916 SD MET A 59 -18.673 -14.293 -15.477 1.00 0.00 S ATOM 917 CE MET A 59 -19.270 -12.838 -14.571 1.00 0.00 C ATOM 0 H MET A 59 -18.866 -10.879 -16.430 1.00 0.00 H new ATOM 0 HA MET A 59 -17.278 -12.177 -17.159 1.00 0.00 H new ATOM 0 HB2 MET A 59 -19.218 -13.397 -19.118 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.794 -14.133 -18.408 1.00 0.00 H new ATOM 0 HG2 MET A 59 -20.333 -13.371 -16.933 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.875 -14.989 -17.425 1.00 0.00 H new ATOM 0 HE1 MET A 59 -19.224 -13.033 -13.499 1.00 0.00 H new ATOM 0 HE2 MET A 59 -18.644 -11.978 -14.811 1.00 0.00 H new ATOM 0 HE3 MET A 59 -20.300 -12.628 -14.858 1.00 0.00 H new ATOM 927 N LYS A 60 -17.115 -10.130 -19.175 1.00 0.00 N ATOM 928 CA LYS A 60 -16.410 -9.377 -20.214 1.00 0.00 C ATOM 929 C LYS A 60 -14.932 -9.289 -19.860 1.00 0.00 C ATOM 930 O LYS A 60 -14.564 -8.966 -18.728 1.00 0.00 O ATOM 931 CB LYS A 60 -17.034 -7.983 -20.408 1.00 0.00 C ATOM 932 CG LYS A 60 -18.443 -8.070 -21.010 1.00 0.00 C ATOM 933 CD LYS A 60 -19.046 -6.674 -21.218 1.00 0.00 C ATOM 934 CE LYS A 60 -20.442 -6.792 -21.846 1.00 0.00 C ATOM 935 NZ LYS A 60 -21.051 -5.455 -22.085 1.00 0.00 N ATOM 0 H LYS A 60 -17.506 -9.528 -18.451 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.508 -9.900 -21.165 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.080 -7.468 -19.448 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.396 -7.386 -21.060 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.402 -8.597 -21.963 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -19.087 -8.653 -20.351 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -19.111 -6.151 -20.264 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.397 -6.081 -21.863 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -20.373 -7.334 -22.789 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.089 -7.375 -21.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -21.993 -5.573 -22.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.140 -4.948 -21.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -20.446 -4.909 -22.731 1.00 0.00 H new ATOM 949 N GLN A 61 -14.095 -9.608 -20.840 1.00 0.00 N ATOM 950 CA GLN A 61 -12.641 -9.576 -20.717 1.00 0.00 C ATOM 951 C GLN A 61 -12.139 -8.128 -20.707 1.00 0.00 C ATOM 952 O GLN A 61 -12.353 -7.367 -21.656 1.00 0.00 O ATOM 953 CB GLN A 61 -12.013 -10.417 -21.838 1.00 0.00 C ATOM 954 CG GLN A 61 -10.509 -10.600 -21.592 1.00 0.00 C ATOM 955 CD GLN A 61 -9.821 -11.530 -22.591 1.00 0.00 C ATOM 956 OE1 GLN A 61 -10.364 -11.955 -23.605 1.00 0.00 O ATOM 957 NE2 GLN A 61 -8.578 -11.880 -22.332 1.00 0.00 N ATOM 0 H GLN A 61 -14.414 -9.903 -21.763 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.336 -10.017 -19.768 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.501 -11.390 -21.888 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.174 -9.930 -22.800 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.025 -9.624 -21.628 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.362 -10.992 -20.586 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.115 -11.533 -21.492 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.078 -12.498 -22.972 1.00 0.00 H new ATOM 966 N LYS A 62 -11.454 -7.765 -19.620 1.00 0.00 N ATOM 967 CA LYS A 62 -10.819 -6.442 -19.452 1.00 0.00 C ATOM 968 C LYS A 62 -9.569 -6.251 -20.323 1.00 0.00 C ATOM 969 O LYS A 62 -8.979 -7.205 -20.831 1.00 0.00 O ATOM 970 CB LYS A 62 -10.534 -6.143 -17.969 1.00 0.00 C ATOM 971 CG LYS A 62 -10.020 -7.348 -17.167 1.00 0.00 C ATOM 972 CD LYS A 62 -9.193 -6.959 -15.939 1.00 0.00 C ATOM 973 CE LYS A 62 -9.915 -5.940 -15.043 1.00 0.00 C ATOM 974 NZ LYS A 62 -9.130 -5.653 -13.810 1.00 0.00 N ATOM 0 H LYS A 62 -11.319 -8.383 -18.820 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.542 -5.709 -19.811 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.799 -5.341 -17.907 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.448 -5.775 -17.503 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.870 -7.950 -16.846 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.413 -7.976 -17.819 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.968 -7.853 -15.358 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.240 -6.542 -16.264 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.077 -5.015 -15.597 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.898 -6.324 -14.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.617 -4.925 -13.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.040 -6.522 -13.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.183 -5.312 -14.073 1.00 0.00 H new ATOM 988 N ALA A 63 -9.147 -4.992 -20.452 1.00 0.00 N ATOM 989 CA ALA A 63 -7.986 -4.560 -21.232 1.00 0.00 C ATOM 990 C ALA A 63 -6.674 -4.771 -20.449 1.00 0.00 C ATOM 991 O ALA A 63 -6.064 -3.826 -19.948 1.00 0.00 O ATOM 992 CB ALA A 63 -8.219 -3.108 -21.678 1.00 0.00 C ATOM 0 H ALA A 63 -9.624 -4.214 -19.997 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.874 -5.172 -22.127 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.365 -2.765 -22.262 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.120 -3.055 -22.289 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.337 -2.472 -20.800 1.00 0.00 H new ATOM 998 N THR A 64 -6.262 -6.031 -20.295 1.00 0.00 N ATOM 999 CA THR A 64 -5.066 -6.424 -19.528 1.00 0.00 C ATOM 1000 C THR A 64 -3.772 -6.019 -20.243 1.00 0.00 C ATOM 1001 O THR A 64 -3.381 -6.631 -21.241 1.00 0.00 O ATOM 1002 CB THR A 64 -5.061 -7.932 -19.223 1.00 0.00 C ATOM 1003 OG1 THR A 64 -5.297 -8.704 -20.382 1.00 0.00 O ATOM 1004 CG2 THR A 64 -6.149 -8.279 -18.209 1.00 0.00 C ATOM 0 H THR A 64 -6.755 -6.825 -20.705 1.00 0.00 H new ATOM 0 HA THR A 64 -5.109 -5.885 -18.582 1.00 0.00 H new ATOM 0 HB THR A 64 -4.073 -8.163 -18.826 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.749 -8.363 -21.119 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.129 -9.350 -18.006 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.972 -7.731 -17.283 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.123 -8.004 -18.612 1.00 0.00 H new ATOM 1012 N LYS A 65 -3.095 -5.003 -19.700 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.805 -4.460 -20.167 1.00 0.00 C ATOM 1014 C LYS A 65 -0.671 -4.753 -19.176 1.00 0.00 C ATOM 1015 O LYS A 65 -0.904 -5.267 -18.081 1.00 0.00 O ATOM 1016 CB LYS A 65 -1.955 -2.953 -20.437 1.00 0.00 C ATOM 1017 CG LYS A 65 -2.953 -2.709 -21.571 1.00 0.00 C ATOM 1018 CD LYS A 65 -2.778 -1.321 -22.184 1.00 0.00 C ATOM 1019 CE LYS A 65 -3.312 -0.208 -21.269 1.00 0.00 C ATOM 1020 NZ LYS A 65 -3.193 1.130 -21.912 1.00 0.00 N ATOM 0 H LYS A 65 -3.446 -4.508 -18.880 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.530 -4.957 -21.097 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.293 -2.447 -19.532 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.987 -2.526 -20.698 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.821 -3.468 -22.342 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.969 -2.814 -21.191 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.721 -1.146 -22.386 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.297 -1.281 -23.142 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.356 -0.405 -21.026 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.760 -0.212 -20.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.562 1.859 -21.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.193 1.327 -22.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.740 1.140 -22.796 1.00 0.00 H new ATOM 1034 N GLU A 66 0.547 -4.371 -19.557 1.00 0.00 N ATOM 1035 CA GLU A 66 1.746 -4.355 -18.699 1.00 0.00 C ATOM 1036 C GLU A 66 2.022 -5.701 -18.000 1.00 0.00 C ATOM 1037 O GLU A 66 1.933 -5.805 -16.773 1.00 0.00 O ATOM 1038 CB GLU A 66 1.692 -3.136 -17.763 1.00 0.00 C ATOM 1039 CG GLU A 66 1.957 -1.844 -18.549 1.00 0.00 C ATOM 1040 CD GLU A 66 3.467 -1.570 -18.701 1.00 0.00 C ATOM 1041 OE1 GLU A 66 4.088 -2.093 -19.658 1.00 0.00 O ATOM 1042 OE2 GLU A 66 4.042 -0.826 -17.869 1.00 0.00 O ATOM 0 H GLU A 66 0.740 -4.051 -20.506 1.00 0.00 H new ATOM 0 HA GLU A 66 2.626 -4.235 -19.331 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.715 -3.082 -17.282 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.432 -3.245 -16.971 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.499 -1.917 -19.535 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.484 -1.004 -18.040 1.00 0.00 H new ATOM 1049 N PRO A 67 2.348 -6.755 -18.778 1.00 0.00 N ATOM 1050 CA PRO A 67 2.840 -8.021 -18.238 1.00 0.00 C ATOM 1051 C PRO A 67 4.117 -7.790 -17.410 1.00 0.00 C ATOM 1052 O PRO A 67 5.044 -7.100 -17.842 1.00 0.00 O ATOM 1053 CB PRO A 67 3.086 -8.918 -19.459 1.00 0.00 C ATOM 1054 CG PRO A 67 3.333 -7.925 -20.596 1.00 0.00 C ATOM 1055 CD PRO A 67 2.411 -6.762 -20.234 1.00 0.00 C ATOM 0 HA PRO A 67 2.130 -8.490 -17.557 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.943 -9.574 -19.307 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.228 -9.557 -19.665 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.377 -7.615 -20.643 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.084 -8.352 -21.567 1.00 0.00 H new ATOM 0 HD2 PRO A 67 2.802 -5.818 -20.615 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.421 -6.896 -20.669 1.00 0.00 H new ATOM 1063 N ILE A 68 4.152 -8.371 -16.206 1.00 0.00 N ATOM 1064 CA ILE A 68 5.215 -8.163 -15.207 1.00 0.00 C ATOM 1065 C ILE A 68 5.973 -9.471 -14.983 1.00 0.00 C ATOM 1066 O ILE A 68 5.384 -10.557 -15.017 1.00 0.00 O ATOM 1067 CB ILE A 68 4.680 -7.639 -13.847 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.356 -6.838 -13.949 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.761 -6.777 -13.161 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.741 -6.454 -12.598 1.00 0.00 C ATOM 0 H ILE A 68 3.427 -9.014 -15.888 1.00 0.00 H new ATOM 0 HA ILE A 68 5.878 -7.396 -15.608 1.00 0.00 H new ATOM 0 HB ILE A 68 4.451 -8.523 -13.251 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.539 -5.929 -14.522 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.631 -7.428 -14.510 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.383 -6.411 -12.207 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.653 -7.380 -12.990 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.012 -5.931 -13.801 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.819 -5.897 -12.763 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.522 -7.357 -12.028 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.444 -5.835 -12.041 1.00 0.00 H new ATOM 1082 N LYS A 69 7.267 -9.358 -14.683 1.00 0.00 N ATOM 1083 CA LYS A 69 8.113 -10.479 -14.280 1.00 0.00 C ATOM 1084 C LYS A 69 7.903 -10.862 -12.814 1.00 0.00 C ATOM 1085 O LYS A 69 7.463 -10.055 -11.998 1.00 0.00 O ATOM 1086 CB LYS A 69 9.580 -10.250 -14.711 1.00 0.00 C ATOM 1087 CG LYS A 69 10.264 -8.942 -14.255 1.00 0.00 C ATOM 1088 CD LYS A 69 10.639 -8.842 -12.765 1.00 0.00 C ATOM 1089 CE LYS A 69 11.604 -9.937 -12.270 1.00 0.00 C ATOM 1090 NZ LYS A 69 12.959 -9.825 -12.884 1.00 0.00 N ATOM 0 H LYS A 69 7.765 -8.468 -14.714 1.00 0.00 H new ATOM 0 HA LYS A 69 7.801 -11.372 -14.822 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.173 -11.086 -14.341 1.00 0.00 H new ATOM 0 HB3 LYS A 69 9.620 -10.288 -15.800 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.171 -8.809 -14.844 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.603 -8.110 -14.496 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.092 -7.868 -12.583 1.00 0.00 H new ATOM 0 HD3 LYS A 69 9.726 -8.885 -12.171 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.694 -9.874 -11.186 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.185 -10.917 -12.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.569 -10.584 -12.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.880 -9.912 -13.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.373 -8.902 -12.645 1.00 0.00 H new ATOM 1104 N ASN A 70 8.203 -12.114 -12.492 1.00 0.00 N ATOM 1105 CA ASN A 70 8.021 -12.681 -11.155 1.00 0.00 C ATOM 1106 C ASN A 70 9.115 -12.170 -10.187 1.00 0.00 C ATOM 1107 O ASN A 70 10.303 -12.233 -10.499 1.00 0.00 O ATOM 1108 CB ASN A 70 7.954 -14.217 -11.303 1.00 0.00 C ATOM 1109 CG ASN A 70 7.605 -14.966 -10.030 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.662 -14.444 -8.929 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.218 -16.213 -10.127 1.00 0.00 N ATOM 0 H ASN A 70 8.587 -12.779 -13.163 1.00 0.00 H new ATOM 0 HA ASN A 70 7.087 -12.353 -10.700 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.215 -14.462 -12.066 1.00 0.00 H new ATOM 0 HB3 ASN A 70 8.918 -14.575 -11.666 1.00 0.00 H new ATOM 0 HD21 ASN A 70 6.968 -16.736 -9.288 1.00 0.00 H new ATOM 0 HD22 ASN A 70 7.166 -16.661 -11.042 1.00 0.00 H new ATOM 1118 N GLU A 71 8.718 -11.665 -9.012 1.00 0.00 N ATOM 1119 CA GLU A 71 9.617 -11.139 -7.963 1.00 0.00 C ATOM 1120 C GLU A 71 9.631 -12.010 -6.680 1.00 0.00 C ATOM 1121 O GLU A 71 10.150 -11.595 -5.641 1.00 0.00 O ATOM 1122 CB GLU A 71 9.326 -9.643 -7.696 1.00 0.00 C ATOM 1123 CG GLU A 71 9.333 -8.790 -8.977 1.00 0.00 C ATOM 1124 CD GLU A 71 9.204 -7.283 -8.681 1.00 0.00 C ATOM 1125 OE1 GLU A 71 8.057 -6.782 -8.561 1.00 0.00 O ATOM 1126 OE2 GLU A 71 10.249 -6.597 -8.589 1.00 0.00 O ATOM 0 H GLU A 71 7.733 -11.607 -8.752 1.00 0.00 H new ATOM 0 HA GLU A 71 10.638 -11.203 -8.339 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.355 -9.549 -7.209 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.070 -9.252 -7.002 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.257 -8.972 -9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.512 -9.102 -9.622 1.00 0.00 H new ATOM 1133 N ALA A 72 9.106 -13.249 -6.728 1.00 0.00 N ATOM 1134 CA ALA A 72 9.210 -14.227 -5.625 1.00 0.00 C ATOM 1135 C ALA A 72 10.655 -14.661 -5.325 1.00 0.00 C ATOM 1136 O ALA A 72 10.934 -15.173 -4.241 1.00 0.00 O ATOM 1137 CB ALA A 72 8.360 -15.463 -5.950 1.00 0.00 C ATOM 0 H ALA A 72 8.595 -13.603 -7.537 1.00 0.00 H new ATOM 0 HA ALA A 72 8.840 -13.728 -4.730 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.438 -16.183 -5.135 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.318 -15.166 -6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 72 8.719 -15.919 -6.873 1.00 0.00 H new ATOM 1143 N ASN A 73 11.591 -14.390 -6.242 1.00 0.00 N ATOM 1144 CA ASN A 73 13.035 -14.650 -6.102 1.00 0.00 C ATOM 1145 C ASN A 73 13.731 -13.947 -4.912 1.00 0.00 C ATOM 1146 O ASN A 73 14.923 -14.156 -4.678 1.00 0.00 O ATOM 1147 CB ASN A 73 13.740 -14.387 -7.450 1.00 0.00 C ATOM 1148 CG ASN A 73 13.813 -12.920 -7.856 1.00 0.00 C ATOM 1149 OD1 ASN A 73 13.053 -12.072 -7.412 1.00 0.00 O ATOM 1150 ND2 ASN A 73 14.730 -12.575 -8.732 1.00 0.00 N ATOM 0 H ASN A 73 11.357 -13.966 -7.140 1.00 0.00 H new ATOM 0 HA ASN A 73 13.131 -15.704 -5.840 1.00 0.00 H new ATOM 0 HB2 ASN A 73 14.753 -14.786 -7.398 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.219 -14.940 -8.231 1.00 0.00 H new ATOM 0 HD21 ASN A 73 14.804 -11.605 -9.037 1.00 0.00 H new ATOM 0 HD22 ASN A 73 15.367 -13.278 -9.107 1.00 0.00 H new ATOM 1157 N ASN A 74 12.988 -13.157 -4.129 1.00 0.00 N ATOM 1158 CA ASN A 74 13.418 -12.599 -2.843 1.00 0.00 C ATOM 1159 C ASN A 74 13.290 -13.628 -1.688 1.00 0.00 C ATOM 1160 O ASN A 74 13.655 -13.327 -0.550 1.00 0.00 O ATOM 1161 CB ASN A 74 12.612 -11.316 -2.553 1.00 0.00 C ATOM 1162 CG ASN A 74 12.980 -10.169 -3.479 1.00 0.00 C ATOM 1163 OD1 ASN A 74 13.861 -9.371 -3.190 1.00 0.00 O ATOM 1164 ND2 ASN A 74 12.324 -10.036 -4.605 1.00 0.00 N ATOM 0 H ASN A 74 12.040 -12.880 -4.382 1.00 0.00 H new ATOM 0 HA ASN A 74 14.477 -12.349 -2.908 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.548 -11.530 -2.652 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.781 -11.012 -1.520 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.548 -9.269 -5.238 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.589 -10.700 -4.848 1.00 0.00 H new ATOM 1171 N GLY A 75 12.766 -14.833 -1.964 1.00 0.00 N ATOM 1172 CA GLY A 75 12.583 -15.918 -0.990 1.00 0.00 C ATOM 1173 C GLY A 75 11.253 -15.872 -0.230 1.00 0.00 C ATOM 1174 O GLY A 75 11.181 -16.346 0.907 1.00 0.00 O ATOM 0 H GLY A 75 12.449 -15.085 -2.900 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.657 -16.873 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.400 -15.884 -0.269 1.00 0.00 H new ATOM 1178 N LEU A 76 10.205 -15.289 -0.831 1.00 0.00 N ATOM 1179 CA LEU A 76 8.867 -15.209 -0.227 1.00 0.00 C ATOM 1180 C LEU A 76 8.078 -16.521 -0.341 1.00 0.00 C ATOM 1181 O LEU A 76 8.342 -17.358 -1.209 1.00 0.00 O ATOM 1182 CB LEU A 76 8.072 -14.035 -0.830 1.00 0.00 C ATOM 1183 CG LEU A 76 8.594 -12.633 -0.472 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.683 -11.605 -1.134 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.593 -12.363 1.034 1.00 0.00 C ATOM 0 H LEU A 76 10.262 -14.858 -1.754 1.00 0.00 H new ATOM 0 HA LEU A 76 9.013 -15.030 0.838 1.00 0.00 H new ATOM 0 HB2 LEU A 76 8.071 -14.138 -1.915 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.036 -14.113 -0.502 1.00 0.00 H new ATOM 0 HG LEU A 76 9.624 -12.566 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 76 8.033 -10.601 -0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.699 -11.747 -2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.665 -11.731 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.972 -11.359 1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.576 -12.446 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.230 -13.092 1.535 1.00 0.00 H new ATOM 1197 N LYS A 77 7.079 -16.675 0.541 1.00 0.00 N ATOM 1198 CA LYS A 77 6.246 -17.885 0.662 1.00 0.00 C ATOM 1199 C LYS A 77 4.741 -17.606 0.683 1.00 0.00 C ATOM 1200 O LYS A 77 4.282 -16.511 1.000 1.00 0.00 O ATOM 1201 CB LYS A 77 6.650 -18.706 1.899 1.00 0.00 C ATOM 1202 CG LYS A 77 8.111 -19.172 1.846 1.00 0.00 C ATOM 1203 CD LYS A 77 8.464 -20.054 3.051 1.00 0.00 C ATOM 1204 CE LYS A 77 9.937 -20.479 2.979 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.316 -21.344 4.130 1.00 0.00 N ATOM 0 H LYS A 77 6.820 -15.946 1.206 1.00 0.00 H new ATOM 0 HA LYS A 77 6.437 -18.462 -0.243 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.496 -18.105 2.795 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.998 -19.575 1.982 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.284 -19.728 0.924 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.770 -18.304 1.823 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.279 -19.509 3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.823 -20.936 3.067 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.116 -21.014 2.047 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.571 -19.593 2.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.318 -21.612 4.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.168 -20.824 5.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.727 -22.201 4.129 1.00 0.00 H new ATOM 1219 N ASN A 78 3.990 -18.653 0.357 1.00 0.00 N ATOM 1220 CA ASN A 78 2.533 -18.688 0.231 1.00 0.00 C ATOM 1221 C ASN A 78 1.923 -19.446 1.419 1.00 0.00 C ATOM 1222 O ASN A 78 2.152 -20.645 1.600 1.00 0.00 O ATOM 1223 CB ASN A 78 2.151 -19.354 -1.101 1.00 0.00 C ATOM 1224 CG ASN A 78 2.584 -18.571 -2.320 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.809 -17.824 -2.899 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.825 -18.722 -2.729 1.00 0.00 N ATOM 0 H ASN A 78 4.409 -19.562 0.160 1.00 0.00 H new ATOM 0 HA ASN A 78 2.139 -17.672 0.238 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.598 -20.348 -1.141 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.070 -19.489 -1.132 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.159 -18.210 -3.546 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.454 -19.351 -2.230 1.00 0.00 H new ATOM 1233 N THR A 79 1.155 -18.731 2.238 1.00 0.00 N ATOM 1234 CA THR A 79 0.495 -19.257 3.444 1.00 0.00 C ATOM 1235 C THR A 79 -0.908 -18.671 3.608 1.00 0.00 C ATOM 1236 O THR A 79 -1.268 -17.712 2.914 1.00 0.00 O ATOM 1237 CB THR A 79 1.334 -18.993 4.708 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.535 -17.608 4.882 1.00 0.00 O ATOM 1239 CG2 THR A 79 2.712 -19.657 4.675 1.00 0.00 C ATOM 0 H THR A 79 0.965 -17.741 2.082 1.00 0.00 H new ATOM 0 HA THR A 79 0.405 -20.336 3.315 1.00 0.00 H new ATOM 0 HB THR A 79 0.764 -19.424 5.531 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.068 -17.454 5.690 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.248 -19.429 5.596 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.594 -20.737 4.582 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.278 -19.279 3.823 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.720 -19.223 4.516 1.00 0.00 N ATOM 1248 CA ARG A 80 -3.059 -18.720 4.835 1.00 0.00 C ATOM 1249 C ARG A 80 -3.009 -17.233 5.220 1.00 0.00 C ATOM 1250 O ARG A 80 -2.256 -16.809 6.097 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.742 -19.614 5.892 1.00 0.00 C ATOM 1252 CG ARG A 80 -3.093 -19.593 7.288 1.00 0.00 C ATOM 1253 CD ARG A 80 -3.713 -20.664 8.193 1.00 0.00 C ATOM 1254 NE ARG A 80 -3.108 -20.641 9.540 1.00 0.00 N ATOM 1255 CZ ARG A 80 -3.414 -21.431 10.555 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -4.338 -22.348 10.468 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -2.791 -21.311 11.695 1.00 0.00 N ATOM 0 H ARG A 80 -1.460 -20.046 5.059 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.684 -18.776 3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.783 -19.305 5.988 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.747 -20.641 5.527 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -2.020 -19.763 7.198 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.223 -18.609 7.740 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.788 -20.500 8.271 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -3.573 -21.648 7.745 1.00 0.00 H new ATOM 0 HE ARG A 80 -2.380 -19.945 9.704 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.851 -22.474 9.596 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -4.547 -22.939 11.272 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.064 -20.605 11.807 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.031 -21.923 12.475 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.812 -16.451 4.507 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.887 -14.990 4.616 1.00 0.00 C ATOM 1273 C GLY A 81 -2.836 -14.222 3.802 1.00 0.00 C ATOM 1274 O GLY A 81 -2.415 -13.144 4.212 1.00 0.00 O ATOM 0 H GLY A 81 -4.455 -16.827 3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.878 -14.668 4.297 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.785 -14.714 5.665 1.00 0.00 H new ATOM 1278 N THR A 82 -2.400 -14.735 2.645 1.00 0.00 N ATOM 1279 CA THR A 82 -1.426 -14.043 1.764 1.00 0.00 C ATOM 1280 C THR A 82 -1.940 -13.835 0.337 1.00 0.00 C ATOM 1281 O THR A 82 -2.870 -14.523 -0.079 1.00 0.00 O ATOM 1282 CB THR A 82 -0.057 -14.729 1.743 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.161 -16.032 1.213 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.596 -14.831 3.117 1.00 0.00 C ATOM 0 H THR A 82 -2.706 -15.639 2.286 1.00 0.00 H new ATOM 0 HA THR A 82 -1.302 -13.056 2.211 1.00 0.00 H new ATOM 0 HB THR A 82 0.571 -14.097 1.115 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.826 -16.540 1.723 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.562 -15.328 3.025 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.740 -13.831 3.527 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.046 -15.407 3.783 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.358 -12.890 -0.417 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.752 -12.593 -1.805 1.00 0.00 C ATOM 1294 C LEU A 83 -0.589 -12.703 -2.800 1.00 0.00 C ATOM 1295 O LEU A 83 0.504 -12.189 -2.567 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.366 -11.179 -1.924 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.883 -11.079 -1.712 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.258 -10.896 -0.247 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.442 -9.891 -2.494 1.00 0.00 C ATOM 0 H LEU A 83 -0.594 -12.305 -0.079 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.493 -13.350 -2.061 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.875 -10.530 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.132 -10.786 -2.913 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.308 -12.019 -2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.342 -10.831 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.895 -11.746 0.331 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.806 -9.980 0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.519 -9.827 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.970 -8.972 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.236 -10.025 -3.556 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.857 -13.286 -3.969 1.00 0.00 N ATOM 1312 CA ALA A 84 0.082 -13.270 -5.091 1.00 0.00 C ATOM 1313 C ALA A 84 -0.615 -12.958 -6.428 1.00 0.00 C ATOM 1314 O ALA A 84 -1.829 -13.117 -6.556 1.00 0.00 O ATOM 1315 CB ALA A 84 0.879 -14.574 -5.086 1.00 0.00 C ATOM 0 H ALA A 84 -1.727 -13.781 -4.164 1.00 0.00 H new ATOM 0 HA ALA A 84 0.791 -12.451 -4.969 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.583 -14.574 -5.918 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.427 -14.662 -4.148 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.197 -15.418 -5.188 1.00 0.00 H new ATOM 1321 N MET A 85 0.147 -12.473 -7.414 1.00 0.00 N ATOM 1322 CA MET A 85 -0.372 -12.199 -8.763 1.00 0.00 C ATOM 1323 C MET A 85 -0.465 -13.500 -9.568 1.00 0.00 C ATOM 1324 O MET A 85 0.475 -14.296 -9.571 1.00 0.00 O ATOM 1325 CB MET A 85 0.502 -11.180 -9.512 1.00 0.00 C ATOM 1326 CG MET A 85 0.535 -9.786 -8.878 1.00 0.00 C ATOM 1327 SD MET A 85 -1.045 -8.895 -8.802 1.00 0.00 S ATOM 1328 CE MET A 85 -1.228 -8.401 -10.539 1.00 0.00 C ATOM 0 H MET A 85 1.138 -12.259 -7.303 1.00 0.00 H new ATOM 0 HA MET A 85 -1.367 -11.769 -8.653 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.520 -11.565 -9.567 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.139 -11.091 -10.536 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.922 -9.881 -7.864 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.245 -9.175 -9.434 1.00 0.00 H new ATOM 0 HE1 MET A 85 -2.155 -7.841 -10.662 1.00 0.00 H new ATOM 0 HE2 MET A 85 -0.384 -7.775 -10.830 1.00 0.00 H new ATOM 0 HE3 MET A 85 -1.255 -9.290 -11.169 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.568 -13.699 -10.288 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.754 -14.829 -11.193 1.00 0.00 C ATOM 1340 C ALA A 86 -1.226 -14.493 -12.602 1.00 0.00 C ATOM 1341 O ALA A 86 -1.384 -13.367 -13.083 1.00 0.00 O ATOM 1342 CB ALA A 86 -3.230 -15.233 -11.196 1.00 0.00 C ATOM 0 H ALA A 86 -2.369 -13.069 -10.257 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.173 -15.684 -10.846 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.375 -16.077 -11.871 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.531 -15.518 -10.188 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.837 -14.392 -11.532 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.609 -15.470 -13.276 1.00 0.00 N ATOM 1349 CA ARG A 87 -0.046 -15.321 -14.633 1.00 0.00 C ATOM 1350 C ARG A 87 -1.088 -15.560 -15.736 1.00 0.00 C ATOM 1351 O ARG A 87 -2.047 -16.304 -15.543 1.00 0.00 O ATOM 1352 CB ARG A 87 1.224 -16.183 -14.780 1.00 0.00 C ATOM 1353 CG ARG A 87 0.994 -17.700 -14.659 1.00 0.00 C ATOM 1354 CD ARG A 87 2.324 -18.466 -14.607 1.00 0.00 C ATOM 1355 NE ARG A 87 2.148 -19.802 -14.002 1.00 0.00 N ATOM 1356 CZ ARG A 87 1.950 -20.965 -14.602 1.00 0.00 C ATOM 1357 NH1 ARG A 87 1.899 -21.100 -15.897 1.00 0.00 N ATOM 1358 NH2 ARG A 87 1.791 -22.042 -13.888 1.00 0.00 N ATOM 0 H ARG A 87 -0.482 -16.406 -12.891 1.00 0.00 H new ATOM 0 HA ARG A 87 0.255 -14.282 -14.767 1.00 0.00 H new ATOM 0 HB2 ARG A 87 1.677 -15.975 -15.749 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.943 -15.877 -14.020 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.415 -17.911 -13.760 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.404 -18.049 -15.507 1.00 0.00 H new ATOM 0 HD2 ARG A 87 2.726 -18.570 -15.615 1.00 0.00 H new ATOM 0 HD3 ARG A 87 3.053 -17.896 -14.031 1.00 0.00 H new ATOM 0 HE ARG A 87 2.184 -19.832 -12.983 1.00 0.00 H new ATOM 0 HH11 ARG A 87 2.014 -20.285 -16.500 1.00 0.00 H new ATOM 0 HH12 ARG A 87 1.744 -22.020 -16.308 1.00 0.00 H new ATOM 0 HH21 ARG A 87 1.819 -21.988 -12.870 1.00 0.00 H new ATOM 0 HH22 ARG A 87 1.638 -22.940 -14.347 1.00 0.00 H new ATOM 1372 N THR A 88 -0.865 -14.956 -16.906 1.00 0.00 N ATOM 1373 CA THR A 88 -1.693 -15.169 -18.113 1.00 0.00 C ATOM 1374 C THR A 88 -1.464 -16.578 -18.669 1.00 0.00 C ATOM 1375 O THR A 88 -2.412 -17.337 -18.876 1.00 0.00 O ATOM 1376 CB THR A 88 -1.364 -14.127 -19.200 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.555 -12.814 -18.710 1.00 0.00 O ATOM 1378 CG2 THR A 88 -2.237 -14.276 -20.445 1.00 0.00 C ATOM 0 H THR A 88 -0.099 -14.298 -17.051 1.00 0.00 H new ATOM 0 HA THR A 88 -2.739 -15.056 -17.827 1.00 0.00 H new ATOM 0 HB THR A 88 -0.322 -14.302 -19.468 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.830 -12.587 -18.091 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.961 -13.516 -21.176 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.089 -15.266 -20.877 1.00 0.00 H new ATOM 0 HG23 THR A 88 -3.285 -14.152 -20.172 1.00 0.00 H new ATOM 1386 N GLN A 89 -0.188 -16.925 -18.878 1.00 0.00 N ATOM 1387 CA GLN A 89 0.274 -18.251 -19.306 1.00 0.00 C ATOM 1388 C GLN A 89 1.749 -18.459 -18.915 1.00 0.00 C ATOM 1389 O GLN A 89 2.066 -19.364 -18.143 1.00 0.00 O ATOM 1390 CB GLN A 89 0.050 -18.392 -20.828 1.00 0.00 C ATOM 1391 CG GLN A 89 0.402 -19.791 -21.358 1.00 0.00 C ATOM 1392 CD GLN A 89 0.091 -19.983 -22.846 1.00 0.00 C ATOM 1393 OE1 GLN A 89 -0.337 -19.087 -23.565 1.00 0.00 O ATOM 1394 NE2 GLN A 89 0.299 -21.172 -23.377 1.00 0.00 N ATOM 0 H GLN A 89 0.579 -16.265 -18.749 1.00 0.00 H new ATOM 0 HA GLN A 89 -0.298 -19.029 -18.801 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -0.993 -18.174 -21.058 1.00 0.00 H new ATOM 0 HB3 GLN A 89 0.654 -17.649 -21.349 1.00 0.00 H new ATOM 0 HG2 GLN A 89 1.463 -19.977 -21.191 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.147 -20.536 -20.782 1.00 0.00 H new ATOM 0 HE21 GLN A 89 0.655 -21.933 -22.799 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.104 -21.330 -24.366 1.00 0.00 H new ATOM 1403 N ALA A 90 2.640 -17.579 -19.388 1.00 0.00 N ATOM 1404 CA ALA A 90 4.084 -17.632 -19.107 1.00 0.00 C ATOM 1405 C ALA A 90 4.406 -17.130 -17.683 1.00 0.00 C ATOM 1406 O ALA A 90 3.653 -16.301 -17.169 1.00 0.00 O ATOM 1407 CB ALA A 90 4.795 -16.811 -20.196 1.00 0.00 C ATOM 0 H ALA A 90 2.376 -16.797 -19.987 1.00 0.00 H new ATOM 0 HA ALA A 90 4.441 -18.662 -19.134 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.871 -16.827 -20.020 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.581 -17.241 -21.174 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.438 -15.781 -20.167 1.00 0.00 H new ATOM 1413 N PRO A 91 5.516 -17.536 -17.033 1.00 0.00 N ATOM 1414 CA PRO A 91 5.824 -17.138 -15.648 1.00 0.00 C ATOM 1415 C PRO A 91 6.003 -15.620 -15.445 1.00 0.00 C ATOM 1416 O PRO A 91 5.851 -15.128 -14.326 1.00 0.00 O ATOM 1417 CB PRO A 91 7.092 -17.920 -15.277 1.00 0.00 C ATOM 1418 CG PRO A 91 7.752 -18.205 -16.623 1.00 0.00 C ATOM 1419 CD PRO A 91 6.554 -18.423 -17.543 1.00 0.00 C ATOM 0 HA PRO A 91 4.982 -17.374 -14.997 1.00 0.00 H new ATOM 0 HB2 PRO A 91 7.745 -17.338 -14.627 1.00 0.00 H new ATOM 0 HB3 PRO A 91 6.853 -18.841 -14.746 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.371 -17.372 -16.955 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.396 -19.084 -16.581 1.00 0.00 H new ATOM 0 HD2 PRO A 91 6.803 -18.185 -18.577 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.228 -19.463 -17.525 1.00 0.00 H new ATOM 1427 N HIS A 92 6.260 -14.874 -16.528 1.00 0.00 N ATOM 1428 CA HIS A 92 6.450 -13.415 -16.544 1.00 0.00 C ATOM 1429 C HIS A 92 5.313 -12.684 -17.287 1.00 0.00 C ATOM 1430 O HIS A 92 5.542 -11.719 -18.018 1.00 0.00 O ATOM 1431 CB HIS A 92 7.863 -13.110 -17.075 1.00 0.00 C ATOM 1432 CG HIS A 92 8.940 -13.820 -16.288 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.188 -13.661 -14.920 1.00 0.00 N ATOM 1434 CD2 HIS A 92 9.766 -14.791 -16.776 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.166 -14.533 -14.620 1.00 0.00 C ATOM 1436 NE2 HIS A 92 10.532 -15.222 -15.715 1.00 0.00 N ATOM 0 H HIS A 92 6.345 -15.287 -17.457 1.00 0.00 H new ATOM 0 HA HIS A 92 6.386 -13.018 -15.531 1.00 0.00 H new ATOM 0 HB2 HIS A 92 7.927 -13.407 -18.122 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.038 -12.035 -17.037 1.00 0.00 H new ATOM 0 HD2 HIS A 92 9.810 -15.151 -17.793 1.00 0.00 H new ATOM 0 HE1 HIS A 92 10.597 -14.662 -13.638 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.254 -15.941 -15.754 1.00 0.00 H new ATOM 1444 N SER A 93 4.075 -13.174 -17.113 1.00 0.00 N ATOM 1445 CA SER A 93 2.846 -12.639 -17.743 1.00 0.00 C ATOM 1446 C SER A 93 1.775 -12.216 -16.726 1.00 0.00 C ATOM 1447 O SER A 93 0.576 -12.320 -16.982 1.00 0.00 O ATOM 1448 CB SER A 93 2.317 -13.622 -18.793 1.00 0.00 C ATOM 1449 OG SER A 93 1.790 -14.786 -18.172 1.00 0.00 O ATOM 0 H SER A 93 3.891 -13.978 -16.513 1.00 0.00 H new ATOM 0 HA SER A 93 3.116 -11.715 -18.254 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.543 -13.141 -19.391 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.120 -13.900 -19.475 1.00 0.00 H new ATOM 0 HG SER A 93 2.518 -15.293 -17.756 1.00 0.00 H new ATOM 1455 N ALA A 94 2.191 -11.777 -15.536 1.00 0.00 N ATOM 1456 CA ALA A 94 1.324 -11.471 -14.390 1.00 0.00 C ATOM 1457 C ALA A 94 0.667 -10.073 -14.484 1.00 0.00 C ATOM 1458 O ALA A 94 0.919 -9.198 -13.659 1.00 0.00 O ATOM 1459 CB ALA A 94 2.154 -11.701 -13.119 1.00 0.00 C ATOM 0 H ALA A 94 3.178 -11.618 -15.334 1.00 0.00 H new ATOM 0 HA ALA A 94 0.461 -12.137 -14.374 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.544 -11.484 -12.242 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.485 -12.739 -13.083 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.023 -11.044 -13.128 1.00 0.00 H new ATOM 1465 N THR A 95 -0.146 -9.854 -15.524 1.00 0.00 N ATOM 1466 CA THR A 95 -0.707 -8.544 -15.927 1.00 0.00 C ATOM 1467 C THR A 95 -1.551 -7.865 -14.837 1.00 0.00 C ATOM 1468 O THR A 95 -1.179 -6.794 -14.359 1.00 0.00 O ATOM 1469 CB THR A 95 -1.552 -8.683 -17.209 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.449 -9.760 -17.051 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.714 -8.972 -18.451 1.00 0.00 C ATOM 0 H THR A 95 -0.448 -10.611 -16.138 1.00 0.00 H new ATOM 0 HA THR A 95 0.156 -7.904 -16.107 1.00 0.00 H new ATOM 0 HB THR A 95 -2.062 -7.730 -17.352 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.992 -9.855 -17.861 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.368 -9.059 -19.319 1.00 0.00 H new ATOM 0 HG22 THR A 95 -0.006 -8.159 -18.610 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.169 -9.906 -18.313 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.693 -8.460 -14.462 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.700 -7.825 -13.595 1.00 0.00 C ATOM 1481 C ALA A 96 -4.521 -8.806 -12.735 1.00 0.00 C ATOM 1482 O ALA A 96 -5.391 -8.379 -11.978 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.626 -6.989 -14.489 1.00 0.00 C ATOM 0 H ALA A 96 -2.947 -9.404 -14.754 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.167 -7.208 -12.872 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.385 -6.505 -13.875 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.042 -6.230 -15.009 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.110 -7.638 -15.219 1.00 0.00 H new ATOM 1489 N GLN A 97 -4.275 -10.113 -12.814 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.959 -11.093 -11.971 1.00 0.00 C ATOM 1491 C GLN A 97 -4.186 -11.313 -10.670 1.00 0.00 C ATOM 1492 O GLN A 97 -2.958 -11.283 -10.652 1.00 0.00 O ATOM 1493 CB GLN A 97 -5.172 -12.387 -12.758 1.00 0.00 C ATOM 1494 CG GLN A 97 -6.195 -12.221 -13.892 1.00 0.00 C ATOM 1495 CD GLN A 97 -6.580 -13.565 -14.505 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -7.015 -14.477 -13.816 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -6.450 -13.747 -15.800 1.00 0.00 N ATOM 0 H GLN A 97 -3.600 -10.521 -13.460 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.942 -10.716 -11.688 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -4.220 -12.716 -13.176 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.510 -13.170 -12.079 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -7.087 -11.727 -13.508 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.780 -11.574 -14.665 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -6.089 -12.995 -16.387 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -6.711 -14.640 -16.218 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.905 -11.570 -9.584 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.370 -11.864 -8.254 1.00 0.00 C ATOM 1508 C PHE A 98 -5.200 -12.953 -7.572 1.00 0.00 C ATOM 1509 O PHE A 98 -6.278 -13.326 -8.039 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.297 -10.587 -7.395 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.644 -10.113 -6.893 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -6.152 -10.618 -5.679 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.415 -9.219 -7.663 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.442 -10.261 -5.254 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.702 -8.852 -7.228 1.00 0.00 C ATOM 1516 CZ PHE A 98 -8.219 -9.384 -6.033 1.00 0.00 C ATOM 0 H PHE A 98 -5.925 -11.580 -9.604 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.353 -12.240 -8.366 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.645 -10.771 -6.541 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.837 -9.791 -7.981 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.549 -11.280 -5.075 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.019 -8.817 -8.584 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.837 -10.659 -4.331 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.293 -8.162 -7.812 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.216 -9.118 -5.712 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.690 -13.486 -6.467 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.383 -14.489 -5.677 1.00 0.00 C ATOM 1528 C PHE A 99 -5.101 -14.333 -4.188 1.00 0.00 C ATOM 1529 O PHE A 99 -4.091 -13.743 -3.809 1.00 0.00 O ATOM 1530 CB PHE A 99 -5.022 -15.880 -6.207 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.575 -16.319 -6.157 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.953 -16.571 -4.923 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.889 -16.601 -7.355 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.648 -17.079 -4.887 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.597 -17.145 -7.318 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.979 -17.402 -6.082 1.00 0.00 C ATOM 0 H PHE A 99 -3.776 -13.230 -6.094 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.459 -14.351 -5.782 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.609 -16.610 -5.649 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.349 -15.934 -7.245 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.481 -16.373 -4.002 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.360 -16.397 -8.305 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.153 -17.223 -3.938 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.077 -17.366 -8.238 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.005 -17.846 -6.050 1.00 0.00 H new ATOM 1546 N ILE A 100 -5.983 -14.892 -3.357 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.895 -14.868 -1.892 1.00 0.00 C ATOM 1548 C ILE A 100 -5.770 -16.308 -1.396 1.00 0.00 C ATOM 1549 O ILE A 100 -6.651 -17.137 -1.630 1.00 0.00 O ATOM 1550 CB ILE A 100 -7.102 -14.140 -1.244 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.444 -12.800 -1.943 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.777 -13.925 0.248 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.652 -12.055 -1.359 1.00 0.00 C ATOM 0 H ILE A 100 -6.806 -15.391 -3.695 1.00 0.00 H new ATOM 0 HA ILE A 100 -5.015 -14.298 -1.594 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.992 -14.759 -1.358 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.573 -12.147 -1.890 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.632 -12.996 -2.999 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.609 -13.414 0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.616 -14.890 0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.876 -13.319 0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.812 -11.130 -1.914 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.539 -12.683 -1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.464 -11.821 -0.311 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.670 -16.618 -0.711 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.418 -17.939 -0.145 1.00 0.00 C ATOM 1567 C ASN A 101 -5.215 -18.136 1.159 1.00 0.00 C ATOM 1568 O ASN A 101 -4.964 -17.425 2.129 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.906 -18.098 0.125 1.00 0.00 C ATOM 1570 CG ASN A 101 -2.058 -18.286 -1.120 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.370 -19.098 -1.977 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.961 -17.570 -1.236 1.00 0.00 N ATOM 0 H ASN A 101 -3.921 -15.949 -0.532 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.743 -18.698 -0.857 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.551 -17.217 0.661 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.756 -18.954 0.784 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.358 -17.689 -2.050 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.713 -16.896 -0.512 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.110 -19.130 1.233 1.00 0.00 N ATOM 1580 CA VAL A 102 -6.821 -19.515 2.484 1.00 0.00 C ATOM 1581 C VAL A 102 -6.208 -20.725 3.211 1.00 0.00 C ATOM 1582 O VAL A 102 -6.598 -21.030 4.337 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.331 -19.733 2.255 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -9.013 -18.423 1.864 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -8.640 -20.775 1.174 1.00 0.00 C ATOM 0 H VAL A 102 -6.371 -19.700 0.428 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.689 -18.658 3.145 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.717 -20.105 3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.077 -18.599 1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.880 -17.692 2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.569 -18.042 0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.720 -20.878 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.209 -20.454 0.226 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.211 -21.735 1.461 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.236 -21.397 2.584 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.489 -22.546 3.135 1.00 0.00 C ATOM 1597 C VAL A 103 -2.976 -22.338 3.011 1.00 0.00 C ATOM 1598 O VAL A 103 -2.516 -21.496 2.239 1.00 0.00 O ATOM 1599 CB VAL A 103 -4.886 -23.878 2.457 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.326 -24.275 2.792 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -4.726 -23.847 0.930 1.00 0.00 C ATOM 0 H VAL A 103 -4.932 -21.150 1.642 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.755 -22.608 4.190 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.195 -24.619 2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.568 -25.216 2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.429 -24.395 3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.007 -23.498 2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.020 -24.810 0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.359 -23.063 0.514 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.685 -23.645 0.677 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.201 -23.135 3.743 1.00 0.00 N ATOM 1612 CA ASP A 104 -0.746 -23.205 3.578 1.00 0.00 C ATOM 1613 C ASP A 104 -0.395 -24.112 2.387 1.00 0.00 C ATOM 1614 O ASP A 104 -0.745 -25.295 2.362 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.092 -23.664 4.884 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.304 -22.676 6.044 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -0.445 -21.458 5.786 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -0.314 -23.125 7.217 1.00 0.00 O ATOM 0 H ASP A 104 -2.562 -23.753 4.470 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.350 -22.215 3.353 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.497 -24.636 5.164 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.977 -23.799 4.720 1.00 0.00 H new ATOM 1623 N ASN A 105 0.274 -23.539 1.383 1.00 0.00 N ATOM 1624 CA ASN A 105 0.518 -24.160 0.076 1.00 0.00 C ATOM 1625 C ASN A 105 1.960 -23.921 -0.422 1.00 0.00 C ATOM 1626 O ASN A 105 2.226 -23.196 -1.382 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.609 -23.758 -0.901 1.00 0.00 C ATOM 1628 CG ASN A 105 -0.996 -22.282 -0.957 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.335 -21.386 -0.458 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.112 -21.992 -1.588 1.00 0.00 N ATOM 0 H ASN A 105 0.673 -22.603 1.458 1.00 0.00 H new ATOM 0 HA ASN A 105 0.469 -25.246 0.159 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.312 -24.067 -1.903 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.500 -24.330 -0.642 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.421 -21.022 -1.658 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.669 -22.736 -2.007 1.00 0.00 H new ATOM 1637 N ASP A 106 2.899 -24.591 0.256 1.00 0.00 N ATOM 1638 CA ASP A 106 4.359 -24.493 0.090 1.00 0.00 C ATOM 1639 C ASP A 106 4.847 -24.684 -1.351 1.00 0.00 C ATOM 1640 O ASP A 106 5.784 -24.031 -1.809 1.00 0.00 O ATOM 1641 CB ASP A 106 4.987 -25.600 0.942 1.00 0.00 C ATOM 1642 CG ASP A 106 6.511 -25.444 1.075 1.00 0.00 C ATOM 1643 OD1 ASP A 106 6.966 -24.492 1.752 1.00 0.00 O ATOM 1644 OD2 ASP A 106 7.255 -26.287 0.518 1.00 0.00 O ATOM 0 H ASP A 106 2.646 -25.260 0.983 1.00 0.00 H new ATOM 0 HA ASP A 106 4.649 -23.486 0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.536 -25.591 1.934 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.761 -26.569 0.497 1.00 0.00 H new ATOM 1649 N PHE A 107 4.172 -25.571 -2.076 1.00 0.00 N ATOM 1650 CA PHE A 107 4.477 -25.904 -3.475 1.00 0.00 C ATOM 1651 C PHE A 107 4.395 -24.709 -4.454 1.00 0.00 C ATOM 1652 O PHE A 107 4.910 -24.804 -5.571 1.00 0.00 O ATOM 1653 CB PHE A 107 3.612 -27.086 -3.916 1.00 0.00 C ATOM 1654 CG PHE A 107 2.130 -26.801 -3.871 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.533 -26.093 -4.924 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.365 -27.213 -2.768 1.00 0.00 C ATOM 1657 CE1 PHE A 107 0.158 -25.810 -4.887 1.00 0.00 C ATOM 1658 CE2 PHE A 107 -0.013 -26.937 -2.729 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.617 -26.242 -3.794 1.00 0.00 C ATOM 0 H PHE A 107 3.379 -26.093 -1.704 1.00 0.00 H new ATOM 0 HA PHE A 107 5.528 -26.192 -3.514 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.888 -27.369 -4.932 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.828 -27.942 -3.277 1.00 0.00 H new ATOM 0 HD1 PHE A 107 2.130 -25.766 -5.762 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.834 -27.741 -1.951 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.304 -25.262 -5.695 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.606 -27.257 -1.885 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.678 -26.040 -3.772 1.00 0.00 H new ATOM 1669 N LEU A 108 3.794 -23.577 -4.052 1.00 0.00 N ATOM 1670 CA LEU A 108 3.764 -22.335 -4.844 1.00 0.00 C ATOM 1671 C LEU A 108 5.042 -21.470 -4.714 1.00 0.00 C ATOM 1672 O LEU A 108 5.226 -20.528 -5.488 1.00 0.00 O ATOM 1673 CB LEU A 108 2.527 -21.507 -4.436 1.00 0.00 C ATOM 1674 CG LEU A 108 1.156 -22.161 -4.685 1.00 0.00 C ATOM 1675 CD1 LEU A 108 0.054 -21.194 -4.251 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.927 -22.497 -6.160 1.00 0.00 C ATOM 0 H LEU A 108 3.310 -23.497 -3.158 1.00 0.00 H new ATOM 0 HA LEU A 108 3.712 -22.633 -5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.607 -21.273 -3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.557 -20.560 -4.974 1.00 0.00 H new ATOM 0 HG LEU A 108 1.134 -23.088 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.920 -21.651 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.165 -20.968 -3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.131 -20.272 -4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.054 -22.956 -6.281 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.976 -21.584 -6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.696 -23.191 -6.499 1.00 0.00 H new ATOM 1688 N ASN A 109 5.910 -21.752 -3.732 1.00 0.00 N ATOM 1689 CA ASN A 109 7.051 -20.909 -3.340 1.00 0.00 C ATOM 1690 C ASN A 109 8.239 -20.925 -4.324 1.00 0.00 C ATOM 1691 O ASN A 109 8.309 -21.740 -5.246 1.00 0.00 O ATOM 1692 CB ASN A 109 7.494 -21.324 -1.921 1.00 0.00 C ATOM 1693 CG ASN A 109 6.396 -21.198 -0.888 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.386 -20.543 -1.093 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.557 -21.780 0.270 1.00 0.00 N ATOM 0 H ASN A 109 5.836 -22.600 -3.170 1.00 0.00 H new ATOM 0 HA ASN A 109 6.709 -19.874 -3.358 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.844 -22.356 -1.945 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.340 -20.708 -1.618 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.843 -21.685 0.992 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.397 -22.330 0.452 1.00 0.00 H new ATOM 1702 N PHE A 110 9.197 -20.013 -4.106 1.00 0.00 N ATOM 1703 CA PHE A 110 10.422 -19.915 -4.906 1.00 0.00 C ATOM 1704 C PHE A 110 11.338 -21.150 -4.760 1.00 0.00 C ATOM 1705 O PHE A 110 11.437 -21.744 -3.683 1.00 0.00 O ATOM 1706 CB PHE A 110 11.167 -18.614 -4.573 1.00 0.00 C ATOM 1707 CG PHE A 110 12.379 -18.381 -5.454 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.199 -18.022 -6.801 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.681 -18.580 -4.955 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.307 -17.872 -7.654 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.791 -18.421 -5.806 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.604 -18.074 -7.155 1.00 0.00 C ATOM 0 H PHE A 110 9.141 -19.317 -3.362 1.00 0.00 H new ATOM 0 HA PHE A 110 10.125 -19.891 -5.954 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.482 -17.773 -4.678 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.483 -18.640 -3.530 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.202 -17.860 -7.184 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.828 -18.854 -3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.161 -17.602 -8.690 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.790 -18.566 -5.421 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.457 -17.963 -7.808 1.00 0.00 H new ATOM 1722 N SER A 111 12.022 -21.511 -5.852 1.00 0.00 N ATOM 1723 CA SER A 111 12.905 -22.683 -5.959 1.00 0.00 C ATOM 1724 C SER A 111 14.378 -22.309 -6.186 1.00 0.00 C ATOM 1725 O SER A 111 15.246 -22.666 -5.388 1.00 0.00 O ATOM 1726 CB SER A 111 12.404 -23.587 -7.091 1.00 0.00 C ATOM 1727 OG SER A 111 12.324 -22.865 -8.318 1.00 0.00 O ATOM 0 H SER A 111 11.975 -20.976 -6.719 1.00 0.00 H new ATOM 0 HA SER A 111 12.868 -23.211 -5.006 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.076 -24.438 -7.207 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.423 -23.988 -6.835 1.00 0.00 H new ATOM 0 HG SER A 111 11.384 -22.707 -8.544 1.00 0.00 H new ATOM 1733 N GLY A 112 14.651 -21.597 -7.284 1.00 0.00 N ATOM 1734 CA GLY A 112 15.995 -21.295 -7.786 1.00 0.00 C ATOM 1735 C GLY A 112 16.014 -21.113 -9.304 1.00 0.00 C ATOM 1736 O GLY A 112 16.735 -21.823 -10.004 1.00 0.00 O ATOM 0 H GLY A 112 13.915 -21.201 -7.869 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.365 -20.388 -7.308 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.675 -22.101 -7.509 1.00 0.00 H new ATOM 1809 N TRP A 118 9.442 -22.322 -9.102 1.00 0.00 N ATOM 1810 CA TRP A 118 8.819 -21.028 -8.782 1.00 0.00 C ATOM 1811 C TRP A 118 7.623 -20.677 -9.687 1.00 0.00 C ATOM 1812 O TRP A 118 7.721 -20.678 -10.917 1.00 0.00 O ATOM 1813 CB TRP A 118 9.866 -19.905 -8.676 1.00 0.00 C ATOM 1814 CG TRP A 118 10.535 -19.336 -9.897 1.00 0.00 C ATOM 1815 CD1 TRP A 118 11.170 -20.034 -10.866 1.00 0.00 C ATOM 1816 CD2 TRP A 118 10.794 -17.928 -10.206 1.00 0.00 C ATOM 1817 NE1 TRP A 118 11.753 -19.168 -11.768 1.00 0.00 N ATOM 1818 CE2 TRP A 118 11.600 -17.857 -11.381 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.495 -16.703 -9.570 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.095 -16.647 -11.891 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.004 -15.484 -10.058 1.00 0.00 C ATOM 1822 CH2 TRP A 118 11.801 -15.451 -11.215 1.00 0.00 C ATOM 0 HA TRP A 118 8.378 -21.133 -7.791 1.00 0.00 H new ATOM 0 HB2 TRP A 118 9.387 -19.073 -8.161 1.00 0.00 H new ATOM 0 HB3 TRP A 118 10.658 -20.271 -8.023 1.00 0.00 H new ATOM 0 HD1 TRP A 118 11.214 -21.111 -10.925 1.00 0.00 H new ATOM 0 HE1 TRP A 118 12.237 -19.463 -12.616 1.00 0.00 H new ATOM 0 HE3 TRP A 118 9.864 -16.701 -8.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 12.693 -16.635 -12.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.779 -14.565 -9.538 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.186 -14.511 -11.583 1.00 0.00 H new ATOM 1833 N GLY A 119 6.476 -20.390 -9.054 1.00 0.00 N ATOM 1834 CA GLY A 119 5.178 -20.247 -9.726 1.00 0.00 C ATOM 1835 C GLY A 119 4.643 -18.823 -9.884 1.00 0.00 C ATOM 1836 O GLY A 119 4.408 -18.372 -11.008 1.00 0.00 O ATOM 0 H GLY A 119 6.424 -20.249 -8.045 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.256 -20.694 -10.717 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.441 -20.828 -9.172 1.00 0.00 H new ATOM 1840 N TYR A 120 4.456 -18.117 -8.763 1.00 0.00 N ATOM 1841 CA TYR A 120 3.736 -16.835 -8.699 1.00 0.00 C ATOM 1842 C TYR A 120 4.391 -15.850 -7.722 1.00 0.00 C ATOM 1843 O TYR A 120 4.991 -16.267 -6.730 1.00 0.00 O ATOM 1844 CB TYR A 120 2.290 -17.133 -8.254 1.00 0.00 C ATOM 1845 CG TYR A 120 1.587 -18.213 -9.061 1.00 0.00 C ATOM 1846 CD1 TYR A 120 1.777 -19.572 -8.732 1.00 0.00 C ATOM 1847 CD2 TYR A 120 0.783 -17.868 -10.162 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.174 -20.579 -9.505 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.136 -18.874 -10.910 1.00 0.00 C ATOM 1850 CZ TYR A 120 0.338 -20.234 -10.587 1.00 0.00 C ATOM 1851 OH TYR A 120 -0.244 -21.215 -11.328 1.00 0.00 O ATOM 0 H TYR A 120 4.807 -18.425 -7.856 1.00 0.00 H new ATOM 0 HA TYR A 120 3.760 -16.364 -9.682 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.301 -17.431 -7.206 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.708 -16.214 -8.318 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.388 -19.839 -7.883 1.00 0.00 H new ATOM 0 HD2 TYR A 120 0.661 -16.830 -10.436 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.351 -21.618 -9.270 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.514 -18.604 -11.729 1.00 0.00 H new ATOM 0 HH TYR A 120 -0.790 -20.811 -12.035 1.00 0.00 H new ATOM 1861 N CYS A 121 4.256 -14.541 -7.967 1.00 0.00 N ATOM 1862 CA CYS A 121 4.868 -13.514 -7.116 1.00 0.00 C ATOM 1863 C CYS A 121 3.957 -13.097 -5.953 1.00 0.00 C ATOM 1864 O CYS A 121 2.897 -12.511 -6.175 1.00 0.00 O ATOM 1865 CB CYS A 121 5.308 -12.318 -7.973 1.00 0.00 C ATOM 1866 SG CYS A 121 5.923 -10.968 -6.915 1.00 0.00 S ATOM 0 H CYS A 121 3.725 -14.167 -8.753 1.00 0.00 H new ATOM 0 HA CYS A 121 5.755 -13.943 -6.650 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.089 -12.628 -8.668 1.00 0.00 H new ATOM 0 HB3 CYS A 121 4.469 -11.965 -8.573 1.00 0.00 H new ATOM 0 HG CYS A 121 5.512 -9.827 -7.384 1.00 0.00 H new ATOM 1872 N VAL A 122 4.411 -13.327 -4.714 1.00 0.00 N ATOM 1873 CA VAL A 122 3.775 -12.832 -3.481 1.00 0.00 C ATOM 1874 C VAL A 122 4.036 -11.330 -3.367 1.00 0.00 C ATOM 1875 O VAL A 122 4.984 -10.883 -2.731 1.00 0.00 O ATOM 1876 CB VAL A 122 4.235 -13.607 -2.222 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.343 -13.285 -1.020 1.00 0.00 C ATOM 1878 CG2 VAL A 122 4.194 -15.128 -2.428 1.00 0.00 C ATOM 0 H VAL A 122 5.252 -13.876 -4.534 1.00 0.00 H new ATOM 0 HA VAL A 122 2.701 -13.006 -3.541 1.00 0.00 H new ATOM 0 HB VAL A 122 5.262 -13.290 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.689 -13.843 -0.150 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.390 -12.217 -0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.314 -13.565 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.525 -15.628 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.175 -15.436 -2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.853 -15.401 -3.252 1.00 0.00 H new ATOM 1888 N PHE A 123 3.206 -10.542 -4.046 1.00 0.00 N ATOM 1889 CA PHE A 123 3.287 -9.081 -4.054 1.00 0.00 C ATOM 1890 C PHE A 123 2.713 -8.464 -2.774 1.00 0.00 C ATOM 1891 O PHE A 123 2.901 -7.269 -2.549 1.00 0.00 O ATOM 1892 CB PHE A 123 2.568 -8.523 -5.297 1.00 0.00 C ATOM 1893 CG PHE A 123 1.056 -8.384 -5.158 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.219 -9.502 -5.311 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.486 -7.140 -4.831 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -1.171 -9.388 -5.125 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.902 -7.026 -4.630 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.734 -8.148 -4.773 1.00 0.00 C ATOM 0 H PHE A 123 2.444 -10.906 -4.617 1.00 0.00 H new ATOM 0 HA PHE A 123 4.341 -8.806 -4.094 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.988 -7.545 -5.533 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.782 -9.174 -6.145 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.647 -10.458 -5.574 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.117 -6.269 -4.734 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.806 -10.253 -5.252 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.330 -6.071 -4.364 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.799 -8.060 -4.614 1.00 0.00 H new ATOM 1908 N ALA A 124 1.974 -9.241 -1.970 1.00 0.00 N ATOM 1909 CA ALA A 124 1.201 -8.716 -0.850 1.00 0.00 C ATOM 1910 C ALA A 124 0.737 -9.785 0.158 1.00 0.00 C ATOM 1911 O ALA A 124 0.927 -10.989 -0.013 1.00 0.00 O ATOM 1912 CB ALA A 124 0.001 -7.990 -1.467 1.00 0.00 C ATOM 0 H ALA A 124 1.899 -10.252 -2.083 1.00 0.00 H new ATOM 0 HA ALA A 124 1.834 -8.053 -0.260 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.619 -7.573 -0.674 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.355 -7.186 -2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.587 -8.694 -2.055 1.00 0.00 H new ATOM 1918 N GLU A 125 0.067 -9.341 1.218 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.574 -10.195 2.211 1.00 0.00 C ATOM 1920 C GLU A 125 -1.917 -9.632 2.686 1.00 0.00 C ATOM 1921 O GLU A 125 -2.127 -8.421 2.659 1.00 0.00 O ATOM 1922 CB GLU A 125 0.394 -10.454 3.368 1.00 0.00 C ATOM 1923 CG GLU A 125 0.611 -9.234 4.286 1.00 0.00 C ATOM 1924 CD GLU A 125 1.541 -9.525 5.487 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.778 -10.709 5.835 1.00 0.00 O ATOM 1926 OE2 GLU A 125 2.028 -8.556 6.117 1.00 0.00 O ATOM 0 H GLU A 125 -0.048 -8.347 1.415 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.812 -11.150 1.742 1.00 0.00 H new ATOM 0 HB2 GLU A 125 0.017 -11.284 3.966 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.356 -10.766 2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.033 -8.418 3.699 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.355 -8.893 4.659 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.832 -10.491 3.141 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.088 -10.017 3.757 1.00 0.00 C ATOM 1935 C VAL A 126 -3.823 -9.501 5.180 1.00 0.00 C ATOM 1936 O VAL A 126 -2.996 -10.039 5.921 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.221 -11.069 3.681 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.486 -11.826 4.986 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.554 -10.434 3.266 1.00 0.00 C ATOM 0 H VAL A 126 -2.736 -11.506 3.099 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.457 -9.174 3.173 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.855 -11.776 2.937 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.296 -12.540 4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.584 -12.359 5.287 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.767 -11.119 5.766 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.326 -11.203 3.223 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.838 -9.675 3.995 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.447 -9.972 2.284 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.543 -8.445 5.556 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.443 -7.752 6.855 1.00 0.00 C ATOM 1951 C VAL A 127 -5.753 -7.869 7.640 1.00 0.00 C ATOM 1952 O VAL A 127 -5.732 -8.145 8.839 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.068 -6.269 6.651 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.747 -5.569 7.974 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -2.848 -6.113 5.738 1.00 0.00 C ATOM 0 H VAL A 127 -5.243 -8.026 4.944 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.655 -8.233 7.434 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.943 -5.808 6.192 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.489 -4.528 7.781 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.617 -5.612 8.629 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.906 -6.068 8.455 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.616 -5.055 5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.994 -6.624 6.182 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.065 -6.549 4.763 1.00 0.00 H new ATOM 1965 N ASP A 128 -6.892 -7.727 6.955 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.245 -7.900 7.498 1.00 0.00 C ATOM 1967 C ASP A 128 -9.179 -8.462 6.418 1.00 0.00 C ATOM 1968 O ASP A 128 -8.958 -8.240 5.228 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.811 -6.562 8.006 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.123 -6.052 9.280 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.404 -6.600 10.374 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.350 -5.066 9.204 1.00 0.00 O ATOM 0 H ASP A 128 -6.898 -7.478 5.966 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.183 -8.598 8.333 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.709 -5.812 7.222 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.877 -6.677 8.200 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.244 -9.151 6.831 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.316 -9.616 5.938 1.00 0.00 C ATOM 1979 C GLY A 129 -11.274 -11.107 5.618 1.00 0.00 C ATOM 1980 O GLY A 129 -11.982 -11.555 4.722 1.00 0.00 O ATOM 0 H GLY A 129 -10.392 -9.407 7.807 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.278 -9.383 6.394 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.262 -9.056 5.005 1.00 0.00 H new ATOM 1984 N MET A 130 -10.500 -11.908 6.357 1.00 0.00 N ATOM 1985 CA MET A 130 -10.396 -13.368 6.173 1.00 0.00 C ATOM 1986 C MET A 130 -11.763 -14.061 6.232 1.00 0.00 C ATOM 1987 O MET A 130 -12.020 -14.997 5.481 1.00 0.00 O ATOM 1988 CB MET A 130 -9.514 -13.953 7.287 1.00 0.00 C ATOM 1989 CG MET A 130 -8.029 -13.610 7.118 1.00 0.00 C ATOM 1990 SD MET A 130 -7.009 -14.909 6.340 1.00 0.00 S ATOM 1991 CE MET A 130 -7.810 -15.157 4.728 1.00 0.00 C ATOM 0 H MET A 130 -9.915 -11.558 7.116 1.00 0.00 H new ATOM 0 HA MET A 130 -9.965 -13.542 5.187 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.860 -13.579 8.251 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.631 -15.037 7.304 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.949 -12.702 6.520 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.612 -13.383 8.099 1.00 0.00 H new ATOM 0 HE1 MET A 130 -7.234 -15.873 4.142 1.00 0.00 H new ATOM 0 HE2 MET A 130 -8.819 -15.540 4.878 1.00 0.00 H new ATOM 0 HE3 MET A 130 -7.858 -14.207 4.196 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.669 -13.550 7.070 1.00 0.00 N ATOM 2002 CA ASP A 131 -14.048 -14.042 7.177 1.00 0.00 C ATOM 2003 C ASP A 131 -14.854 -13.833 5.878 1.00 0.00 C ATOM 2004 O ASP A 131 -15.714 -14.646 5.546 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.728 -13.333 8.355 1.00 0.00 C ATOM 2006 CG ASP A 131 -14.199 -13.836 9.706 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -14.625 -14.928 10.155 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.365 -13.136 10.330 1.00 0.00 O ATOM 0 H ASP A 131 -12.465 -12.775 7.701 1.00 0.00 H new ATOM 0 HA ASP A 131 -14.018 -15.118 7.346 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.562 -12.258 8.277 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.805 -13.494 8.304 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.536 -12.787 5.105 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.091 -12.525 3.765 1.00 0.00 C ATOM 2015 C VAL A 132 -14.451 -13.455 2.736 1.00 0.00 C ATOM 2016 O VAL A 132 -15.158 -14.060 1.936 1.00 0.00 O ATOM 2017 CB VAL A 132 -14.894 -11.051 3.351 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.606 -10.751 2.027 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.427 -10.080 4.411 1.00 0.00 C ATOM 0 H VAL A 132 -13.866 -12.077 5.401 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.163 -12.720 3.803 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.819 -10.907 3.241 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.451 -9.706 1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.201 -11.391 1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.673 -10.943 2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.268 -9.054 4.078 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.493 -10.252 4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.900 -10.242 5.351 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.129 -13.656 2.788 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.416 -14.599 1.897 1.00 0.00 C ATOM 2031 C VAL A 133 -12.952 -16.036 2.071 1.00 0.00 C ATOM 2032 O VAL A 133 -13.160 -16.752 1.095 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.894 -14.548 2.149 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -10.101 -15.343 1.107 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.321 -13.124 2.089 1.00 0.00 C ATOM 0 H VAL A 133 -12.517 -13.173 3.446 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.600 -14.293 0.867 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.786 -14.972 3.147 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.036 -15.274 1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.411 -16.388 1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.291 -14.933 0.115 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.247 -13.156 2.274 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.507 -12.698 1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.802 -12.506 2.847 1.00 0.00 H new ATOM 2045 N ASP A 134 -13.271 -16.433 3.307 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.871 -17.727 3.655 1.00 0.00 C ATOM 2047 C ASP A 134 -15.353 -17.823 3.242 1.00 0.00 C ATOM 2048 O ASP A 134 -15.850 -18.908 2.938 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.704 -17.931 5.167 1.00 0.00 C ATOM 2050 CG ASP A 134 -14.217 -19.304 5.630 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -13.537 -20.321 5.355 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -15.280 -19.364 6.292 1.00 0.00 O ATOM 0 H ASP A 134 -13.113 -15.841 4.123 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.360 -18.516 3.103 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.651 -17.831 5.431 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.242 -17.146 5.699 1.00 0.00 H new ATOM 2057 N LYS A 135 -16.047 -16.679 3.155 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.445 -16.579 2.709 1.00 0.00 C ATOM 2059 C LYS A 135 -17.540 -16.701 1.192 1.00 0.00 C ATOM 2060 O LYS A 135 -18.357 -17.460 0.684 1.00 0.00 O ATOM 2061 CB LYS A 135 -18.062 -15.265 3.236 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.543 -15.043 2.882 1.00 0.00 C ATOM 2063 CD LYS A 135 -20.515 -16.120 3.400 1.00 0.00 C ATOM 2064 CE LYS A 135 -20.501 -16.219 4.935 1.00 0.00 C ATOM 2065 NZ LYS A 135 -21.525 -17.180 5.435 1.00 0.00 N ATOM 0 H LYS A 135 -15.642 -15.775 3.399 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.021 -17.407 3.122 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.958 -15.244 4.321 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.483 -14.429 2.844 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.853 -14.077 3.279 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.635 -14.986 1.797 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -21.525 -15.890 3.061 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.247 -17.086 2.972 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.513 -16.533 5.270 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.685 -15.234 5.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.486 -17.220 6.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.471 -16.866 5.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.334 -18.125 5.045 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.630 -16.051 0.469 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.549 -16.045 -1.002 1.00 0.00 C ATOM 2081 C ILE A 136 -16.410 -17.460 -1.598 1.00 0.00 C ATOM 2082 O ILE A 136 -16.920 -17.716 -2.689 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.410 -15.079 -1.424 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.920 -13.628 -1.243 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -14.911 -15.341 -2.858 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.864 -12.529 -1.443 1.00 0.00 C ATOM 0 H ILE A 136 -15.897 -15.490 0.903 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.488 -15.679 -1.417 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.542 -15.249 -0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.735 -13.457 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.337 -13.530 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.115 -14.637 -3.101 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -14.529 -16.359 -2.930 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -15.735 -15.212 -3.559 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.323 -11.552 -1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -14.057 -12.664 -0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.462 -12.591 -2.454 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.800 -18.406 -0.865 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.702 -19.827 -1.280 1.00 0.00 C ATOM 2100 C LYS A 137 -16.871 -20.708 -0.809 1.00 0.00 C ATOM 2101 O LYS A 137 -17.028 -21.830 -1.288 1.00 0.00 O ATOM 2102 CB LYS A 137 -14.338 -20.422 -0.874 1.00 0.00 C ATOM 2103 CG LYS A 137 -14.127 -20.509 0.647 1.00 0.00 C ATOM 2104 CD LYS A 137 -13.025 -21.510 1.021 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.904 -21.573 2.551 1.00 0.00 C ATOM 2106 NZ LYS A 137 -12.094 -22.735 3.016 1.00 0.00 N ATOM 0 H LYS A 137 -15.358 -18.213 0.034 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.776 -19.826 -2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.246 -21.420 -1.302 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.544 -19.815 -1.308 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.867 -19.523 1.033 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.061 -20.803 1.126 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.261 -22.496 0.621 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.075 -21.206 0.581 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.451 -20.651 2.914 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.901 -21.632 2.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -12.044 -22.730 4.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.538 -23.619 2.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -11.133 -22.668 2.623 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.674 -20.209 0.134 1.00 0.00 N ATOM 2121 CA GLY A 138 -18.736 -20.941 0.829 1.00 0.00 C ATOM 2122 C GLY A 138 -20.157 -20.535 0.430 1.00 0.00 C ATOM 2123 O GLY A 138 -21.095 -21.271 0.739 1.00 0.00 O ATOM 0 H GLY A 138 -17.598 -19.241 0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.610 -22.007 0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.618 -20.794 1.903 1.00 0.00 H new ATOM 2127 N VAL A 139 -20.334 -19.399 -0.266 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.674 -18.908 -0.666 1.00 0.00 C ATOM 2129 C VAL A 139 -22.406 -19.890 -1.588 1.00 0.00 C ATOM 2130 O VAL A 139 -23.492 -20.349 -1.231 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.661 -17.480 -1.265 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -21.612 -16.446 -0.139 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -20.511 -17.186 -2.241 1.00 0.00 C ATOM 0 H VAL A 139 -19.566 -18.798 -0.566 1.00 0.00 H new ATOM 0 HA VAL A 139 -22.238 -18.844 0.265 1.00 0.00 H new ATOM 0 HB VAL A 139 -22.581 -17.415 -1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -21.603 -15.443 -0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -22.488 -16.561 0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -20.710 -16.596 0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -20.594 -16.161 -2.603 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -19.557 -17.314 -1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.565 -17.874 -3.085 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.805 -20.233 -2.735 1.00 0.00 N ATOM 2144 CA ALA A 140 -22.246 -21.298 -3.651 1.00 0.00 C ATOM 2145 C ALA A 140 -21.237 -21.497 -4.800 1.00 0.00 C ATOM 2146 O ALA A 140 -20.697 -20.520 -5.326 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.617 -20.950 -4.258 1.00 0.00 C ATOM 0 H ALA A 140 -20.965 -19.758 -3.065 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.317 -22.218 -3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.929 -21.747 -4.933 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.351 -20.842 -3.460 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.543 -20.014 -4.812 1.00 0.00 H new ATOM 2153 N THR A 141 -21.043 -22.733 -5.266 1.00 0.00 N ATOM 2154 CA THR A 141 -20.126 -23.090 -6.369 1.00 0.00 C ATOM 2155 C THR A 141 -20.796 -23.944 -7.450 1.00 0.00 C ATOM 2156 O THR A 141 -21.710 -24.727 -7.179 1.00 0.00 O ATOM 2157 CB THR A 141 -18.865 -23.814 -5.858 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.201 -24.903 -5.023 1.00 0.00 O ATOM 2159 CG2 THR A 141 -17.965 -22.874 -5.063 1.00 0.00 C ATOM 0 H THR A 141 -21.530 -23.542 -4.880 1.00 0.00 H new ATOM 0 HA THR A 141 -19.836 -22.140 -6.819 1.00 0.00 H new ATOM 0 HB THR A 141 -18.337 -24.171 -6.742 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.382 -25.344 -4.715 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.085 -23.418 -4.718 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.653 -22.045 -5.698 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.512 -22.487 -4.204 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.316 -23.798 -8.686 1.00 0.00 N ATOM 2168 CA GLY A 142 -20.681 -24.652 -9.822 1.00 0.00 C ATOM 2169 C GLY A 142 -20.064 -24.165 -11.135 1.00 0.00 C ATOM 2170 O GLY A 142 -20.135 -22.976 -11.451 1.00 0.00 O ATOM 0 H GLY A 142 -19.648 -23.068 -8.933 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -20.354 -25.673 -9.626 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -21.766 -24.678 -9.920 1.00 0.00 H new ATOM 2279 N VAL A 150 -15.914 -22.443 -10.344 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.210 -21.009 -10.152 1.00 0.00 C ATOM 2281 C VAL A 150 -17.317 -20.813 -9.105 1.00 0.00 C ATOM 2282 O VAL A 150 -18.162 -21.704 -8.941 1.00 0.00 O ATOM 2283 CB VAL A 150 -16.558 -20.316 -11.494 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -15.529 -20.651 -12.575 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -17.933 -20.667 -12.067 1.00 0.00 C ATOM 0 HA VAL A 150 -15.308 -20.529 -9.771 1.00 0.00 H new ATOM 0 HB VAL A 150 -16.557 -19.256 -11.239 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -15.801 -20.150 -13.504 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -14.543 -20.313 -12.256 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -15.509 -21.729 -12.736 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.083 -20.133 -13.005 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.989 -21.741 -12.247 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -18.708 -20.378 -11.357 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.360 -19.678 -8.380 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.511 -19.358 -7.543 1.00 0.00 C ATOM 2297 C PRO A 151 -19.720 -19.060 -8.450 1.00 0.00 C ATOM 2298 O PRO A 151 -19.620 -18.269 -9.392 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.079 -18.163 -6.688 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.076 -17.440 -7.586 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.397 -18.578 -8.356 1.00 0.00 C ATOM 0 HA PRO A 151 -18.821 -20.174 -6.890 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -18.924 -17.524 -6.431 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.624 -18.482 -5.750 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -17.572 -16.740 -8.259 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.357 -16.865 -7.002 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.137 -18.265 -9.367 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.470 -18.881 -7.868 1.00 0.00 H new ATOM 2309 N LYS A 152 -20.863 -19.708 -8.183 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.115 -19.469 -8.940 1.00 0.00 C ATOM 2311 C LYS A 152 -22.876 -18.248 -8.413 1.00 0.00 C ATOM 2312 O LYS A 152 -23.632 -17.614 -9.148 1.00 0.00 O ATOM 2313 CB LYS A 152 -22.933 -20.761 -9.093 1.00 0.00 C ATOM 2314 CG LYS A 152 -23.674 -21.260 -7.845 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.060 -20.642 -7.581 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.056 -20.943 -8.712 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.410 -20.399 -8.416 1.00 0.00 N ATOM 0 H LYS A 152 -20.953 -20.407 -7.445 1.00 0.00 H new ATOM 0 HA LYS A 152 -21.865 -19.191 -9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -23.666 -20.608 -9.885 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.261 -21.551 -9.429 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.791 -22.341 -7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.044 -21.072 -6.975 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.454 -21.027 -6.640 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -24.959 -19.563 -7.466 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -25.688 -20.514 -9.644 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.122 -22.021 -8.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.053 -20.622 -9.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.772 -20.827 -7.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.352 -19.367 -8.299 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.651 -17.922 -7.140 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.093 -16.665 -6.524 1.00 0.00 C ATOM 2333 C GLU A 153 -22.160 -15.530 -6.970 1.00 0.00 C ATOM 2334 O GLU A 153 -20.964 -15.731 -7.194 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.119 -16.785 -4.992 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.477 -17.297 -4.503 1.00 0.00 C ATOM 2337 CD GLU A 153 -25.503 -16.157 -4.371 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -25.593 -15.540 -3.282 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -26.231 -15.881 -5.355 1.00 0.00 O ATOM 0 H GLU A 153 -22.149 -18.532 -6.495 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.109 -16.443 -6.851 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.331 -17.463 -4.664 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -22.910 -15.813 -4.544 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -24.854 -18.047 -5.198 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.354 -17.789 -3.538 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.711 -14.327 -7.115 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.997 -13.190 -7.697 1.00 0.00 C ATOM 2348 C ASP A 154 -21.087 -12.513 -6.662 1.00 0.00 C ATOM 2349 O ASP A 154 -21.553 -11.862 -5.726 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.968 -12.220 -8.395 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.946 -11.486 -7.457 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.855 -12.140 -6.890 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.854 -10.237 -7.351 1.00 0.00 O ATOM 0 H ASP A 154 -23.667 -14.111 -6.832 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.333 -13.561 -8.478 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -22.386 -11.477 -8.940 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.546 -12.777 -9.133 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.771 -12.657 -6.833 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.753 -12.071 -5.948 1.00 0.00 C ATOM 2360 C VAL A 155 -17.991 -11.008 -6.723 1.00 0.00 C ATOM 2361 O VAL A 155 -17.215 -11.324 -7.627 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.811 -13.139 -5.369 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.759 -12.463 -4.483 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.567 -14.179 -4.524 1.00 0.00 C ATOM 0 H VAL A 155 -19.372 -13.193 -7.604 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.245 -11.611 -5.091 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.344 -13.653 -6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.090 -13.219 -4.071 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.183 -11.754 -5.078 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.254 -11.935 -3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.862 -14.914 -4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -19.066 -13.680 -3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.310 -14.681 -5.144 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.225 -9.746 -6.363 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.726 -8.572 -7.079 1.00 0.00 C ATOM 2376 C ILE A 156 -17.063 -7.568 -6.143 1.00 0.00 C ATOM 2377 O ILE A 156 -17.520 -7.308 -5.029 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.792 -7.910 -7.998 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.575 -6.735 -7.367 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.671 -8.968 -8.677 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.689 -6.156 -8.251 1.00 0.00 C ATOM 0 H ILE A 156 -18.782 -9.506 -5.543 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.951 -8.941 -7.751 1.00 0.00 H new ATOM 0 HB ILE A 156 -18.233 -7.406 -8.787 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -20.014 -7.072 -6.428 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.873 -5.938 -7.123 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.407 -8.476 -9.313 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -19.047 -9.624 -9.284 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -20.184 -9.557 -7.917 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.182 -5.338 -7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -20.259 -5.784 -9.181 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.418 -6.935 -8.475 1.00 0.00 H new ATOM 2393 N ILE A 157 -16.001 -6.961 -6.649 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.321 -5.815 -6.048 1.00 0.00 C ATOM 2395 C ILE A 157 -16.104 -4.578 -6.506 1.00 0.00 C ATOM 2396 O ILE A 157 -16.023 -4.178 -7.667 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.823 -5.783 -6.441 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -13.141 -7.141 -6.140 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.119 -4.646 -5.683 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.607 -7.172 -6.251 1.00 0.00 C ATOM 0 H ILE A 157 -15.569 -7.262 -7.523 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.311 -5.864 -4.959 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.745 -5.603 -7.513 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.417 -7.447 -5.131 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.549 -7.887 -6.822 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.065 -4.623 -5.959 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.583 -3.694 -5.942 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.209 -4.814 -4.610 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.246 -8.174 -6.018 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.310 -6.906 -7.266 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.177 -6.458 -5.548 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.911 -4.014 -5.606 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.750 -2.833 -5.855 1.00 0.00 C ATOM 2414 C GLU A 158 -16.929 -1.538 -5.840 1.00 0.00 C ATOM 2415 O GLU A 158 -17.320 -0.554 -6.472 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.855 -2.731 -4.793 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.829 -3.912 -4.818 1.00 0.00 C ATOM 2418 CD GLU A 158 -21.006 -3.665 -3.855 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.789 -3.599 -2.621 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.162 -3.538 -4.329 1.00 0.00 O ATOM 0 H GLU A 158 -17.004 -4.374 -4.656 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.190 -2.955 -6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.396 -2.668 -3.806 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.412 -1.806 -4.945 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.205 -4.059 -5.830 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.307 -4.827 -4.536 1.00 0.00 H new ATOM 2427 N SER A 159 -15.809 -1.531 -5.103 1.00 0.00 N ATOM 2428 CA SER A 159 -14.807 -0.449 -5.161 1.00 0.00 C ATOM 2429 C SER A 159 -13.449 -0.839 -4.561 1.00 0.00 C ATOM 2430 O SER A 159 -13.322 -1.857 -3.882 1.00 0.00 O ATOM 2431 CB SER A 159 -15.330 0.816 -4.458 1.00 0.00 C ATOM 2432 OG SER A 159 -14.606 1.944 -4.922 1.00 0.00 O ATOM 0 H SER A 159 -15.569 -2.275 -4.448 1.00 0.00 H new ATOM 0 HA SER A 159 -14.647 -0.252 -6.221 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.394 0.944 -4.659 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.220 0.718 -3.378 1.00 0.00 H new ATOM 0 HG SER A 159 -14.938 2.752 -4.477 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.432 -0.005 -4.785 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.067 -0.126 -4.238 1.00 0.00 C ATOM 2440 C VAL A 160 -10.559 1.237 -3.758 1.00 0.00 C ATOM 2441 O VAL A 160 -10.769 2.252 -4.427 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.079 -0.708 -5.274 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.720 -1.015 -4.637 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.627 -1.987 -5.914 1.00 0.00 C ATOM 0 H VAL A 160 -12.537 0.816 -5.381 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.120 -0.815 -3.395 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.952 0.052 -6.045 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.048 -1.423 -5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.294 -0.098 -4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.850 -1.743 -3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.907 -2.369 -6.637 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.798 -2.736 -5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.567 -1.767 -6.420 1.00 0.00 H new ATOM 2454 N THR A 161 -9.853 1.252 -2.626 1.00 0.00 N ATOM 2455 CA THR A 161 -9.226 2.445 -2.027 1.00 0.00 C ATOM 2456 C THR A 161 -7.773 2.142 -1.656 1.00 0.00 C ATOM 2457 O THR A 161 -7.505 1.129 -1.013 1.00 0.00 O ATOM 2458 CB THR A 161 -10.000 2.883 -0.766 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.380 3.012 -1.032 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.531 4.221 -0.198 1.00 0.00 C ATOM 0 H THR A 161 -9.693 0.407 -2.077 1.00 0.00 H new ATOM 0 HA THR A 161 -9.252 3.253 -2.758 1.00 0.00 H new ATOM 0 HB THR A 161 -9.805 2.097 -0.037 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.864 2.269 -0.615 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.118 4.467 0.687 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.478 4.152 0.073 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.662 5.001 -0.948 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.826 3.018 -2.000 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.433 2.917 -1.517 1.00 0.00 C ATOM 2470 C VAL A 162 -5.330 3.633 -0.163 1.00 0.00 C ATOM 2471 O VAL A 162 -5.683 4.808 -0.051 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.423 3.459 -2.549 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -2.981 3.269 -2.063 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.558 2.729 -3.895 1.00 0.00 C ATOM 0 H VAL A 162 -6.994 3.814 -2.616 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.172 1.867 -1.382 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.644 4.519 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.291 3.660 -2.810 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.840 3.804 -1.124 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.786 2.208 -1.909 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.833 3.133 -4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.371 1.665 -3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.565 2.871 -4.287 1.00 0.00 H new ATOM 2484 N SER A 163 -4.880 2.911 0.868 1.00 0.00 N ATOM 2485 CA SER A 163 -4.833 3.366 2.269 1.00 0.00 C ATOM 2486 C SER A 163 -3.402 3.410 2.826 1.00 0.00 C ATOM 2487 O SER A 163 -2.536 2.639 2.402 1.00 0.00 O ATOM 2488 CB SER A 163 -5.745 2.475 3.121 1.00 0.00 C ATOM 2489 OG SER A 163 -5.927 3.039 4.407 1.00 0.00 O ATOM 0 H SER A 163 -4.526 1.962 0.751 1.00 0.00 H new ATOM 0 HA SER A 163 -5.197 4.393 2.308 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.711 2.357 2.629 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.310 1.480 3.212 1.00 0.00 H new ATOM 0 HG SER A 163 -6.513 2.460 4.938 1.00 0.00 H new ATOM 2495 N GLU A 164 -3.145 4.317 3.772 1.00 0.00 N ATOM 2496 CA GLU A 164 -1.804 4.665 4.287 1.00 0.00 C ATOM 2497 C GLU A 164 -1.555 4.192 5.732 1.00 0.00 C ATOM 2498 O GLU A 164 -2.300 4.604 6.653 1.00 0.00 O ATOM 2499 CB GLU A 164 -1.551 6.176 4.132 1.00 0.00 C ATOM 2500 CG GLU A 164 -1.776 6.692 2.699 1.00 0.00 C ATOM 2501 CD GLU A 164 -1.226 8.125 2.525 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -1.956 9.108 2.814 1.00 0.00 O ATOM 2503 OE2 GLU A 164 -0.058 8.289 2.088 1.00 0.00 O ATOM 2504 OXT GLU A 164 -0.604 3.403 5.936 1.00 0.00 O ATOM 0 H GLU A 164 -3.888 4.853 4.221 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.082 4.120 3.680 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -2.208 6.718 4.812 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.527 6.398 4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.288 6.024 1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.841 6.679 2.469 1.00 0.00 H new