USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1210 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 58 LYS NZ :NH3+ 163:sc= -1.21 (180deg=-2.03) USER MOD Set 1.2: A 61 GLN :FLIP amide:sc= -0.0556 F(o=-3.3,f=-1.3) USER MOD Set 2.1: A 13 CYS SG : rot 77:sc= -5.48! USER MOD Set 2.2: A 52 HIS : no HE2:sc= -3.4! C(o=-8.9!,f=-14!) USER MOD Set 3.1: A 22 MET CE :methyl -108:sc= -0.756 (180deg=-2.15!) USER MOD Set 3.2: A 142 CYS SG : rot 170:sc= -0.979 USER MOD Set 4.1: A 11 ASN :FLIP amide:sc= -0.0687 F(o=-1.5,f=-0.13) USER MOD Set 4.2: A 15 SER OG : rot 130:sc= -0.0662 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -133:sc=-0.00687 (180deg=-0.531) USER MOD Single : A 3 LYS NZ :NH3+ 133:sc= -0.708 (180deg=-1.4) USER MOD Single : A 8 CYS SG : rot 170:sc= -0.425 USER MOD Single : A 17 MET CE :methyl 143:sc= -0.187 (180deg=-1.01) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.601 K(o=-0.6,f=-2!) USER MOD Single : A 39 SER OG : rot 180:sc= -0.155 USER MOD Single : A 42 THR OG1 : rot 160:sc= 0.14 USER MOD Single : A 43 SER OG : rot -27:sc= 0.436 USER MOD Single : A 46 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.0058) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot -89:sc= -0.099 USER MOD Single : A 56 LYS NZ :NH3+ 150:sc= 0.00219 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN :FLIP amide:sc= -1.62 F(o=-5.3!,f=-1.6) USER MOD Single : A 66 HIS : no HE2:sc= -3.4! C(o=-3.4!,f=-6.6!) USER MOD Single : A 67 LYS NZ :NH3+ -166:sc= -0.663 (180deg=-0.973) USER MOD Single : A 68 ASN :FLIP amide:sc= -0.852 F(o=-1.5,f=-0.85) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0.0968 USER MOD Single : A 72 LYS NZ :NH3+ -158:sc= -0.0593 (180deg=-0.47) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc=-0.00364 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 CYS SG : rot 179:sc= -0.901 USER MOD Single : A 82 SER OG : rot 90:sc= -0.241 USER MOD Single : A 87 THR OG1 : rot 66:sc= 1.24 USER MOD Single : A 88 MET CE :methyl 177:sc= 0 (180deg=-0.0062) USER MOD Single : A 90 ASN : amide:sc= 0.0956 K(o=0.096,f=-1.3) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.919 K(o=-0.92,f=-3.1!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 172:sc= -0.0743 (180deg=-0.151) USER MOD Single : A 99 ASN : amide:sc= -0.665 X(o=-0.67,f=-0.18) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.0934 USER MOD Single : A 102 ASN :FLIP amide:sc= -0.118 F(o=-0.69,f=-0.12) USER MOD Single : A 103 THR OG1 : rot -37:sc= 1.02 USER MOD Single : A 104 GLN : amide:sc= -0.885 K(o=-0.89,f=-4.9!) USER MOD Single : A 105 ASN : amide:sc= -0.248 K(o=-0.25,f=-2.2!) USER MOD Single : A 106 LYS NZ :NH3+ -167:sc= -0.081 (180deg=-0.496) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.00692 USER MOD Single : A 114 SER OG : rot -170:sc= -2.42! USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.032 X(o=-0.032,f=0) USER MOD Single : A 119 TYR OH : rot 180:sc= -0.913 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN :FLIP amide:sc= 0.0534 F(o=-6.4!,f=0.053) USER MOD Single : A 134 THR OG1 : rot 89:sc= 0.932 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot -91:sc= 0.0821 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0.0457 K(o=0.046,f=-1.4!) USER MOD Single : A 150 SER OG : rot -94:sc= 0.033 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.939 -9.338 -7.597 1.00 0.00 N ATOM 2 CA MET A 1 15.837 -8.515 -8.161 1.00 0.00 C ATOM 3 C MET A 1 14.531 -8.757 -7.415 1.00 0.00 C ATOM 4 O MET A 1 13.996 -9.866 -7.425 1.00 0.00 O ATOM 5 CB MET A 1 15.672 -8.867 -9.639 1.00 0.00 C ATOM 6 CG MET A 1 16.124 -7.762 -10.579 1.00 0.00 C ATOM 7 SD MET A 1 16.048 -8.249 -12.313 1.00 0.00 S ATOM 8 CE MET A 1 15.989 -6.648 -13.110 1.00 0.00 C ATOM 0 H1 MET A 1 17.816 -9.153 -8.125 1.00 0.00 H new ATOM 0 H2 MET A 1 17.079 -9.092 -6.596 1.00 0.00 H new ATOM 0 H3 MET A 1 16.695 -10.346 -7.675 1.00 0.00 H new ATOM 0 HA MET A 1 16.088 -7.460 -8.051 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.240 -9.772 -9.855 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.624 -9.094 -9.835 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.500 -6.882 -10.425 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.146 -7.475 -10.331 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.939 -6.781 -14.191 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.107 -6.105 -12.770 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.885 -6.081 -12.855 1.00 0.00 H new ATOM 20 N LYS A 2 14.022 -7.714 -6.767 1.00 0.00 N ATOM 21 CA LYS A 2 12.777 -7.817 -6.016 1.00 0.00 C ATOM 22 C LYS A 2 12.021 -6.493 -6.021 1.00 0.00 C ATOM 23 O LYS A 2 12.492 -5.494 -5.477 1.00 0.00 O ATOM 24 CB LYS A 2 13.059 -8.250 -4.578 1.00 0.00 C ATOM 25 CG LYS A 2 12.633 -9.678 -4.282 1.00 0.00 C ATOM 26 CD LYS A 2 13.819 -10.626 -4.309 1.00 0.00 C ATOM 27 CE LYS A 2 13.479 -11.956 -3.658 1.00 0.00 C ATOM 28 NZ LYS A 2 13.174 -11.802 -2.210 1.00 0.00 N ATOM 0 H LYS A 2 14.452 -6.789 -6.747 1.00 0.00 H new ATOM 0 HA LYS A 2 12.154 -8.569 -6.501 1.00 0.00 H new ATOM 0 HB2 LYS A 2 14.126 -8.148 -4.379 1.00 0.00 H new ATOM 0 HB3 LYS A 2 12.542 -7.576 -3.896 1.00 0.00 H new ATOM 0 HG2 LYS A 2 12.153 -9.721 -3.304 1.00 0.00 H new ATOM 0 HG3 LYS A 2 11.893 -9.998 -5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 2 14.130 -10.793 -5.340 1.00 0.00 H new ATOM 0 HD3 LYS A 2 14.663 -10.171 -3.791 1.00 0.00 H new ATOM 0 HE2 LYS A 2 12.622 -12.400 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 2 14.314 -12.645 -3.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 13.689 -12.525 -1.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 13.467 -10.856 -1.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 12.152 -11.917 -2.056 1.00 0.00 H new ATOM 42 N LYS A 3 10.843 -6.498 -6.636 1.00 0.00 N ATOM 43 CA LYS A 3 10.012 -5.304 -6.712 1.00 0.00 C ATOM 44 C LYS A 3 8.595 -5.604 -6.238 1.00 0.00 C ATOM 45 O LYS A 3 7.965 -6.560 -6.693 1.00 0.00 O ATOM 46 CB LYS A 3 9.983 -4.765 -8.142 1.00 0.00 C ATOM 47 CG LYS A 3 10.909 -3.583 -8.368 1.00 0.00 C ATOM 48 CD LYS A 3 10.156 -2.265 -8.297 1.00 0.00 C ATOM 49 CE LYS A 3 10.734 -1.240 -9.259 1.00 0.00 C ATOM 50 NZ LYS A 3 10.161 -1.376 -10.627 1.00 0.00 N ATOM 0 H LYS A 3 10.442 -7.319 -7.090 1.00 0.00 H new ATOM 0 HA LYS A 3 10.444 -4.546 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 3 10.257 -5.566 -8.828 1.00 0.00 H new ATOM 0 HB3 LYS A 3 8.963 -4.469 -8.389 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.701 -3.592 -7.619 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.390 -3.677 -9.342 1.00 0.00 H new ATOM 0 HD2 LYS A 3 9.105 -2.433 -8.531 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.198 -1.875 -7.280 1.00 0.00 H new ATOM 0 HE2 LYS A 3 10.537 -0.237 -8.881 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.817 -1.356 -9.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 9.882 -0.439 -10.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 10.874 -1.788 -11.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 9.327 -1.996 -10.594 1.00 0.00 H new ATOM 64 N ILE A 4 8.100 -4.786 -5.314 1.00 0.00 N ATOM 65 CA ILE A 4 6.758 -4.972 -4.774 1.00 0.00 C ATOM 66 C ILE A 4 5.862 -3.786 -5.111 1.00 0.00 C ATOM 67 O ILE A 4 6.103 -2.666 -4.662 1.00 0.00 O ATOM 68 CB ILE A 4 6.779 -5.162 -3.241 1.00 0.00 C ATOM 69 CG1 ILE A 4 8.217 -5.316 -2.726 1.00 0.00 C ATOM 70 CG2 ILE A 4 5.931 -6.363 -2.847 1.00 0.00 C ATOM 71 CD1 ILE A 4 8.888 -6.613 -3.135 1.00 0.00 C ATOM 0 H ILE A 4 8.606 -3.991 -4.925 1.00 0.00 H new ATOM 0 HA ILE A 4 6.359 -5.875 -5.236 1.00 0.00 H new ATOM 0 HB ILE A 4 6.354 -4.271 -2.778 1.00 0.00 H new ATOM 0 HG12 ILE A 4 8.814 -4.480 -3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 4 8.210 -5.251 -1.638 1.00 0.00 H new ATOM 0 HG21 ILE A 4 5.955 -6.486 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.903 -6.205 -3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.328 -7.260 -3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 4 9.900 -6.642 -2.731 1.00 0.00 H new ATOM 0 HD12 ILE A 4 8.317 -7.456 -2.746 1.00 0.00 H new ATOM 0 HD13 ILE A 4 8.930 -6.674 -4.222 1.00 0.00 H new ATOM 83 N LEU A 5 4.826 -4.038 -5.906 1.00 0.00 N ATOM 84 CA LEU A 5 3.897 -2.987 -6.301 1.00 0.00 C ATOM 85 C LEU A 5 2.631 -3.018 -5.454 1.00 0.00 C ATOM 86 O LEU A 5 1.813 -3.931 -5.578 1.00 0.00 O ATOM 87 CB LEU A 5 3.523 -3.124 -7.777 1.00 0.00 C ATOM 88 CG LEU A 5 3.789 -1.883 -8.628 1.00 0.00 C ATOM 89 CD1 LEU A 5 3.531 -2.178 -10.096 1.00 0.00 C ATOM 90 CD2 LEU A 5 2.930 -0.719 -8.156 1.00 0.00 C ATOM 0 H LEU A 5 4.610 -4.959 -6.288 1.00 0.00 H new ATOM 0 HA LEU A 5 4.400 -2.033 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 5 4.077 -3.962 -8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.464 -3.374 -7.846 1.00 0.00 H new ATOM 0 HG LEU A 5 4.837 -1.605 -8.514 1.00 0.00 H new ATOM 0 HD11 LEU A 5 3.726 -1.283 -10.687 1.00 0.00 H new ATOM 0 HD12 LEU A 5 4.189 -2.981 -10.427 1.00 0.00 H new ATOM 0 HD13 LEU A 5 2.493 -2.482 -10.229 1.00 0.00 H new ATOM 0 HD21 LEU A 5 3.132 0.156 -8.773 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.877 -0.987 -8.240 1.00 0.00 H new ATOM 0 HD23 LEU A 5 3.165 -0.492 -7.116 1.00 0.00 H new ATOM 102 N PHE A 6 2.461 -2.006 -4.609 1.00 0.00 N ATOM 103 CA PHE A 6 1.278 -1.912 -3.763 1.00 0.00 C ATOM 104 C PHE A 6 0.208 -1.069 -4.455 1.00 0.00 C ATOM 105 O PHE A 6 0.414 0.118 -4.728 1.00 0.00 O ATOM 106 CB PHE A 6 1.622 -1.305 -2.398 1.00 0.00 C ATOM 107 CG PHE A 6 2.916 -1.801 -1.803 1.00 0.00 C ATOM 108 CD1 PHE A 6 2.959 -2.978 -1.066 1.00 0.00 C ATOM 109 CD2 PHE A 6 4.086 -1.080 -1.969 1.00 0.00 C ATOM 110 CE1 PHE A 6 4.145 -3.422 -0.511 1.00 0.00 C ATOM 111 CE2 PHE A 6 5.274 -1.518 -1.415 1.00 0.00 C ATOM 112 CZ PHE A 6 5.303 -2.690 -0.686 1.00 0.00 C ATOM 0 H PHE A 6 3.126 -1.242 -4.492 1.00 0.00 H new ATOM 0 HA PHE A 6 0.895 -2.919 -3.600 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.675 -0.221 -2.499 1.00 0.00 H new ATOM 0 HB3 PHE A 6 0.810 -1.521 -1.703 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.056 -3.553 -0.925 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.070 -0.163 -2.539 1.00 0.00 H new ATOM 0 HE1 PHE A 6 4.166 -4.340 0.058 1.00 0.00 H new ATOM 0 HE2 PHE A 6 6.179 -0.944 -1.552 1.00 0.00 H new ATOM 0 HZ PHE A 6 6.231 -3.034 -0.253 1.00 0.00 H new ATOM 122 N ILE A 7 -0.929 -1.692 -4.749 1.00 0.00 N ATOM 123 CA ILE A 7 -2.026 -1.004 -5.421 1.00 0.00 C ATOM 124 C ILE A 7 -3.130 -0.633 -4.437 1.00 0.00 C ATOM 125 O ILE A 7 -3.684 -1.495 -3.756 1.00 0.00 O ATOM 126 CB ILE A 7 -2.624 -1.873 -6.546 1.00 0.00 C ATOM 127 CG1 ILE A 7 -1.507 -2.489 -7.391 1.00 0.00 C ATOM 128 CG2 ILE A 7 -3.558 -1.045 -7.416 1.00 0.00 C ATOM 129 CD1 ILE A 7 -1.394 -3.991 -7.244 1.00 0.00 C ATOM 0 H ILE A 7 -1.115 -2.671 -4.533 1.00 0.00 H new ATOM 0 HA ILE A 7 -1.612 -0.093 -5.854 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.201 -2.680 -6.094 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -1.681 -2.247 -8.440 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.557 -2.033 -7.111 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.972 -1.673 -8.205 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -4.369 -0.649 -6.805 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.003 -0.220 -7.862 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -0.582 -4.358 -7.872 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.189 -4.240 -6.203 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -2.330 -4.458 -7.552 1.00 0.00 H new ATOM 141 N CYS A 8 -3.443 0.658 -4.368 1.00 0.00 N ATOM 142 CA CYS A 8 -4.481 1.146 -3.468 1.00 0.00 C ATOM 143 C CYS A 8 -5.456 2.061 -4.201 1.00 0.00 C ATOM 144 O CYS A 8 -5.049 2.949 -4.950 1.00 0.00 O ATOM 145 CB CYS A 8 -3.858 1.889 -2.286 1.00 0.00 C ATOM 146 SG CYS A 8 -3.146 0.807 -1.023 1.00 0.00 S ATOM 0 H CYS A 8 -2.992 1.384 -4.925 1.00 0.00 H new ATOM 0 HA CYS A 8 -5.032 0.283 -3.095 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -3.080 2.555 -2.659 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -4.620 2.517 -1.823 1.00 0.00 H new ATOM 0 HG CYS A 8 -2.460 1.519 -0.178 1.00 0.00 H new ATOM 152 N LEU A 9 -6.746 1.834 -3.978 1.00 0.00 N ATOM 153 CA LEU A 9 -7.788 2.631 -4.615 1.00 0.00 C ATOM 154 C LEU A 9 -7.930 3.991 -3.935 1.00 0.00 C ATOM 155 O LEU A 9 -8.687 4.140 -2.975 1.00 0.00 O ATOM 156 CB LEU A 9 -9.123 1.887 -4.573 1.00 0.00 C ATOM 157 CG LEU A 9 -9.841 1.770 -5.918 1.00 0.00 C ATOM 158 CD1 LEU A 9 -9.621 0.392 -6.521 1.00 0.00 C ATOM 159 CD2 LEU A 9 -11.327 2.052 -5.755 1.00 0.00 C ATOM 0 H LEU A 9 -7.096 1.102 -3.359 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.501 2.794 -5.654 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -8.951 0.884 -4.182 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.783 2.395 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 9 -9.423 2.513 -6.598 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -10.139 0.327 -7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.554 0.228 -6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.012 -0.368 -5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -11.822 1.964 -6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.760 1.333 -5.059 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -11.465 3.061 -5.367 1.00 0.00 H new ATOM 171 N GLY A 10 -7.201 4.981 -4.442 1.00 0.00 N ATOM 172 CA GLY A 10 -7.266 6.315 -3.874 1.00 0.00 C ATOM 173 C GLY A 10 -5.947 7.055 -3.959 1.00 0.00 C ATOM 174 O GLY A 10 -5.893 8.163 -4.487 1.00 0.00 O ATOM 0 H GLY A 10 -6.567 4.883 -5.235 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.033 6.889 -4.394 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.572 6.246 -2.830 1.00 0.00 H new ATOM 178 N ASN A 11 -4.884 6.446 -3.437 1.00 0.00 N ATOM 179 CA ASN A 11 -3.558 7.062 -3.453 1.00 0.00 C ATOM 180 C ASN A 11 -3.604 8.478 -2.894 1.00 0.00 C ATOM 181 O ASN A 11 -2.717 9.293 -3.157 1.00 0.00 O ATOM 182 CB ASN A 11 -2.991 7.079 -4.872 1.00 0.00 C ATOM 183 CG ASN A 11 -1.476 7.004 -4.893 1.00 0.00 C ATOM 184 OD1 ASN A 11 -0.946 5.829 -5.212 1.00 0.00 O flip ATOM 185 ND2 ASN A 11 -0.791 7.992 -4.628 1.00 0.00 N flip ATOM 0 H ASN A 11 -4.915 5.526 -2.997 1.00 0.00 H new ATOM 0 HA ASN A 11 -2.905 6.463 -2.818 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -3.401 6.240 -5.434 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -3.314 7.989 -5.378 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -1.241 8.875 -4.388 1.00 0.00 H new ATOM 0 HD22 ASN A 11 0.227 7.927 -4.648 1.00 0.00 H new ATOM 192 N ILE A 12 -4.646 8.764 -2.124 1.00 0.00 N ATOM 193 CA ILE A 12 -4.821 10.080 -1.529 1.00 0.00 C ATOM 194 C ILE A 12 -5.257 9.967 -0.072 1.00 0.00 C ATOM 195 O ILE A 12 -5.696 10.945 0.534 1.00 0.00 O ATOM 196 CB ILE A 12 -5.869 10.902 -2.302 1.00 0.00 C ATOM 197 CG1 ILE A 12 -7.247 10.251 -2.184 1.00 0.00 C ATOM 198 CG2 ILE A 12 -5.469 11.034 -3.764 1.00 0.00 C ATOM 199 CD1 ILE A 12 -8.386 11.231 -2.337 1.00 0.00 C ATOM 0 H ILE A 12 -5.385 8.098 -1.897 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.857 10.587 -1.580 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.917 11.900 -1.866 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -7.341 9.475 -2.943 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.327 9.760 -1.214 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -6.221 11.618 -4.296 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -4.504 11.536 -3.833 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.396 10.043 -4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.335 10.703 -2.243 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.316 11.994 -1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.330 11.704 -3.317 1.00 0.00 H new ATOM 211 N CYS A 13 -5.138 8.765 0.483 1.00 0.00 N ATOM 212 CA CYS A 13 -5.526 8.523 1.864 1.00 0.00 C ATOM 213 C CYS A 13 -4.594 7.514 2.532 1.00 0.00 C ATOM 214 O CYS A 13 -3.637 7.895 3.205 1.00 0.00 O ATOM 215 CB CYS A 13 -6.969 8.026 1.919 1.00 0.00 C ATOM 216 SG CYS A 13 -7.680 7.653 0.298 1.00 0.00 S ATOM 0 H CYS A 13 -4.776 7.945 -0.004 1.00 0.00 H new ATOM 0 HA CYS A 13 -5.448 9.463 2.410 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -7.011 7.130 2.538 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.584 8.781 2.409 1.00 0.00 H new ATOM 0 HG CYS A 13 -7.222 6.512 -0.125 1.00 0.00 H new ATOM 222 N ARG A 14 -4.880 6.227 2.348 1.00 0.00 N ATOM 223 CA ARG A 14 -4.064 5.172 2.943 1.00 0.00 C ATOM 224 C ARG A 14 -2.786 4.931 2.143 1.00 0.00 C ATOM 225 O ARG A 14 -1.724 4.690 2.714 1.00 0.00 O ATOM 226 CB ARG A 14 -4.870 3.873 3.056 1.00 0.00 C ATOM 227 CG ARG A 14 -4.920 3.057 1.773 1.00 0.00 C ATOM 228 CD ARG A 14 -5.319 1.614 2.040 1.00 0.00 C ATOM 229 NE ARG A 14 -4.863 1.152 3.348 1.00 0.00 N ATOM 230 CZ ARG A 14 -3.688 0.563 3.554 1.00 0.00 C ATOM 231 NH1 ARG A 14 -2.855 0.365 2.541 1.00 0.00 N ATOM 232 NH2 ARG A 14 -3.346 0.171 4.774 1.00 0.00 N ATOM 0 H ARG A 14 -5.668 5.891 1.794 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.776 5.501 3.941 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.440 3.259 3.847 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -5.889 4.116 3.359 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.631 3.509 1.081 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.944 3.081 1.288 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -6.403 1.521 1.981 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -4.901 0.973 1.264 1.00 0.00 H new ATOM 0 HE ARG A 14 -5.480 1.289 4.149 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -3.115 0.665 1.601 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.955 -0.087 2.702 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.984 0.321 5.555 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -2.445 -0.280 4.931 1.00 0.00 H new ATOM 246 N SER A 15 -2.893 4.985 0.819 1.00 0.00 N ATOM 247 CA SER A 15 -1.742 4.759 -0.048 1.00 0.00 C ATOM 248 C SER A 15 -0.619 5.763 0.221 1.00 0.00 C ATOM 249 O SER A 15 0.531 5.363 0.395 1.00 0.00 O ATOM 250 CB SER A 15 -2.156 4.809 -1.516 1.00 0.00 C ATOM 251 OG SER A 15 -1.041 5.062 -2.354 1.00 0.00 O ATOM 0 H SER A 15 -3.763 5.183 0.324 1.00 0.00 H new ATOM 0 HA SER A 15 -1.357 3.765 0.178 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.620 3.864 -1.798 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.906 5.587 -1.659 1.00 0.00 H new ATOM 0 HG SER A 15 -1.021 4.404 -3.080 1.00 0.00 H new ATOM 257 N PRO A 16 -0.918 7.081 0.268 1.00 0.00 N ATOM 258 CA PRO A 16 0.108 8.097 0.529 1.00 0.00 C ATOM 259 C PRO A 16 0.756 7.898 1.893 1.00 0.00 C ATOM 260 O PRO A 16 1.965 8.081 2.055 1.00 0.00 O ATOM 261 CB PRO A 16 -0.660 9.423 0.486 1.00 0.00 C ATOM 262 CG PRO A 16 -2.086 9.049 0.701 1.00 0.00 C ATOM 263 CD PRO A 16 -2.251 7.687 0.089 1.00 0.00 C ATOM 0 HA PRO A 16 0.922 8.053 -0.195 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -0.310 10.107 1.259 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -0.524 9.927 -0.471 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -2.329 9.032 1.763 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.754 9.771 0.232 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.028 7.110 0.591 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -2.529 7.748 -0.963 1.00 0.00 H new ATOM 271 N MET A 17 -0.059 7.509 2.870 1.00 0.00 N ATOM 272 CA MET A 17 0.425 7.268 4.223 1.00 0.00 C ATOM 273 C MET A 17 1.479 6.168 4.219 1.00 0.00 C ATOM 274 O MET A 17 2.618 6.381 4.638 1.00 0.00 O ATOM 275 CB MET A 17 -0.736 6.874 5.137 1.00 0.00 C ATOM 276 CG MET A 17 -0.792 7.669 6.429 1.00 0.00 C ATOM 277 SD MET A 17 0.510 7.204 7.588 1.00 0.00 S ATOM 278 CE MET A 17 -0.456 6.487 8.914 1.00 0.00 C ATOM 0 H MET A 17 -1.060 7.354 2.748 1.00 0.00 H new ATOM 0 HA MET A 17 0.876 8.186 4.599 1.00 0.00 H new ATOM 0 HB2 MET A 17 -1.673 7.008 4.597 1.00 0.00 H new ATOM 0 HB3 MET A 17 -0.655 5.814 5.376 1.00 0.00 H new ATOM 0 HG2 MET A 17 -0.708 8.732 6.201 1.00 0.00 H new ATOM 0 HG3 MET A 17 -1.763 7.520 6.901 1.00 0.00 H new ATOM 0 HE1 MET A 17 0.078 5.634 9.333 1.00 0.00 H new ATOM 0 HE2 MET A 17 -0.616 7.233 9.692 1.00 0.00 H new ATOM 0 HE3 MET A 17 -1.419 6.156 8.525 1.00 0.00 H new ATOM 288 N ALA A 18 1.091 4.993 3.730 1.00 0.00 N ATOM 289 CA ALA A 18 2.003 3.861 3.658 1.00 0.00 C ATOM 290 C ALA A 18 3.098 4.116 2.633 1.00 0.00 C ATOM 291 O ALA A 18 4.117 3.429 2.616 1.00 0.00 O ATOM 292 CB ALA A 18 1.245 2.588 3.314 1.00 0.00 C ATOM 0 H ALA A 18 0.152 4.803 3.379 1.00 0.00 H new ATOM 0 HA ALA A 18 2.469 3.736 4.636 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.942 1.752 3.264 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.497 2.391 4.082 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.752 2.707 2.349 1.00 0.00 H new ATOM 298 N GLU A 19 2.886 5.116 1.784 1.00 0.00 N ATOM 299 CA GLU A 19 3.864 5.467 0.764 1.00 0.00 C ATOM 300 C GLU A 19 5.120 6.025 1.418 1.00 0.00 C ATOM 301 O GLU A 19 6.232 5.584 1.129 1.00 0.00 O ATOM 302 CB GLU A 19 3.279 6.490 -0.211 1.00 0.00 C ATOM 303 CG GLU A 19 4.187 6.798 -1.390 1.00 0.00 C ATOM 304 CD GLU A 19 3.412 7.100 -2.658 1.00 0.00 C ATOM 305 OE1 GLU A 19 3.043 8.275 -2.864 1.00 0.00 O ATOM 306 OE2 GLU A 19 3.175 6.160 -3.446 1.00 0.00 O ATOM 0 H GLU A 19 2.047 5.696 1.783 1.00 0.00 H new ATOM 0 HA GLU A 19 4.123 4.567 0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.325 6.118 -0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.071 7.415 0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.820 7.650 -1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.849 5.950 -1.566 1.00 0.00 H new ATOM 313 N PHE A 20 4.932 6.994 2.311 1.00 0.00 N ATOM 314 CA PHE A 20 6.052 7.606 3.014 1.00 0.00 C ATOM 315 C PHE A 20 6.632 6.641 4.046 1.00 0.00 C ATOM 316 O PHE A 20 7.845 6.592 4.243 1.00 0.00 O ATOM 317 CB PHE A 20 5.623 8.910 3.694 1.00 0.00 C ATOM 318 CG PHE A 20 6.752 9.617 4.390 1.00 0.00 C ATOM 319 CD1 PHE A 20 7.674 10.354 3.664 1.00 0.00 C ATOM 320 CD2 PHE A 20 6.892 9.543 5.767 1.00 0.00 C ATOM 321 CE1 PHE A 20 8.715 11.005 4.299 1.00 0.00 C ATOM 322 CE2 PHE A 20 7.931 10.192 6.406 1.00 0.00 C ATOM 323 CZ PHE A 20 8.844 10.924 5.672 1.00 0.00 C ATOM 0 H PHE A 20 4.018 7.370 2.563 1.00 0.00 H new ATOM 0 HA PHE A 20 6.823 7.837 2.279 1.00 0.00 H new ATOM 0 HB2 PHE A 20 5.192 9.576 2.947 1.00 0.00 H new ATOM 0 HB3 PHE A 20 4.838 8.693 4.418 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.578 10.420 2.590 1.00 0.00 H new ATOM 0 HD2 PHE A 20 6.182 8.972 6.346 1.00 0.00 H new ATOM 0 HE1 PHE A 20 9.427 11.577 3.722 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.029 10.127 7.480 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.657 11.432 6.170 1.00 0.00 H new ATOM 333 N ILE A 21 5.760 5.876 4.702 1.00 0.00 N ATOM 334 CA ILE A 21 6.204 4.919 5.712 1.00 0.00 C ATOM 335 C ILE A 21 7.061 3.818 5.095 1.00 0.00 C ATOM 336 O ILE A 21 8.194 3.588 5.522 1.00 0.00 O ATOM 337 CB ILE A 21 5.011 4.264 6.439 1.00 0.00 C ATOM 338 CG1 ILE A 21 4.136 5.327 7.104 1.00 0.00 C ATOM 339 CG2 ILE A 21 5.504 3.258 7.470 1.00 0.00 C ATOM 340 CD1 ILE A 21 2.844 4.778 7.669 1.00 0.00 C ATOM 0 H ILE A 21 4.751 5.900 4.553 1.00 0.00 H new ATOM 0 HA ILE A 21 6.797 5.484 6.431 1.00 0.00 H new ATOM 0 HB ILE A 21 4.407 3.736 5.701 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.701 5.802 7.906 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.904 6.103 6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.650 2.805 7.974 1.00 0.00 H new ATOM 0 HG22 ILE A 21 6.085 2.482 6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.130 3.766 8.203 1.00 0.00 H new ATOM 0 HD11 ILE A 21 2.274 5.587 8.125 1.00 0.00 H new ATOM 0 HD12 ILE A 21 2.258 4.328 6.867 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.068 4.022 8.422 1.00 0.00 H new ATOM 352 N MET A 22 6.514 3.140 4.091 1.00 0.00 N ATOM 353 CA MET A 22 7.226 2.060 3.415 1.00 0.00 C ATOM 354 C MET A 22 8.552 2.546 2.841 1.00 0.00 C ATOM 355 O MET A 22 9.597 1.943 3.079 1.00 0.00 O ATOM 356 CB MET A 22 6.361 1.464 2.303 1.00 0.00 C ATOM 357 CG MET A 22 5.222 0.598 2.817 1.00 0.00 C ATOM 358 SD MET A 22 5.468 -1.153 2.469 1.00 0.00 S ATOM 359 CE MET A 22 6.356 -1.668 3.936 1.00 0.00 C ATOM 0 H MET A 22 5.578 3.319 3.727 1.00 0.00 H new ATOM 0 HA MET A 22 7.438 1.287 4.154 1.00 0.00 H new ATOM 0 HB2 MET A 22 5.948 2.274 1.702 1.00 0.00 H new ATOM 0 HB3 MET A 22 6.991 0.867 1.644 1.00 0.00 H new ATOM 0 HG2 MET A 22 5.120 0.740 3.893 1.00 0.00 H new ATOM 0 HG3 MET A 22 4.287 0.927 2.363 1.00 0.00 H new ATOM 0 HE1 MET A 22 7.398 -1.863 3.681 1.00 0.00 H new ATOM 0 HE2 MET A 22 6.307 -0.879 4.687 1.00 0.00 H new ATOM 0 HE3 MET A 22 5.904 -2.576 4.335 1.00 0.00 H new ATOM 369 N LYS A 23 8.500 3.635 2.078 1.00 0.00 N ATOM 370 CA LYS A 23 9.697 4.199 1.462 1.00 0.00 C ATOM 371 C LYS A 23 10.747 4.554 2.511 1.00 0.00 C ATOM 372 O LYS A 23 11.948 4.439 2.263 1.00 0.00 O ATOM 373 CB LYS A 23 9.336 5.441 0.644 1.00 0.00 C ATOM 374 CG LYS A 23 10.382 5.808 -0.396 1.00 0.00 C ATOM 375 CD LYS A 23 9.839 6.809 -1.403 1.00 0.00 C ATOM 376 CE LYS A 23 10.514 6.657 -2.757 1.00 0.00 C ATOM 377 NZ LYS A 23 11.693 7.558 -2.894 1.00 0.00 N ATOM 0 H LYS A 23 7.641 4.144 1.872 1.00 0.00 H new ATOM 0 HA LYS A 23 10.120 3.443 0.801 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.382 5.272 0.144 1.00 0.00 H new ATOM 0 HB3 LYS A 23 9.197 6.284 1.321 1.00 0.00 H new ATOM 0 HG2 LYS A 23 11.258 6.227 0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 23 10.710 4.908 -0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.764 6.669 -1.513 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.992 7.822 -1.030 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.830 5.622 -2.891 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.796 6.876 -3.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.125 7.424 -3.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 11.388 8.547 -2.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 12.390 7.332 -2.156 1.00 0.00 H new ATOM 391 N ASP A 24 10.291 4.985 3.683 1.00 0.00 N ATOM 392 CA ASP A 24 11.198 5.356 4.765 1.00 0.00 C ATOM 393 C ASP A 24 12.008 4.151 5.233 1.00 0.00 C ATOM 394 O ASP A 24 13.237 4.154 5.170 1.00 0.00 O ATOM 395 CB ASP A 24 10.413 5.945 5.939 1.00 0.00 C ATOM 396 CG ASP A 24 11.312 6.630 6.949 1.00 0.00 C ATOM 397 OD1 ASP A 24 12.193 7.408 6.526 1.00 0.00 O ATOM 398 OD2 ASP A 24 11.135 6.389 8.162 1.00 0.00 O ATOM 0 H ASP A 24 9.301 5.086 3.908 1.00 0.00 H new ATOM 0 HA ASP A 24 11.888 6.109 4.385 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.683 6.661 5.562 1.00 0.00 H new ATOM 0 HB3 ASP A 24 9.854 5.151 6.434 1.00 0.00 H new ATOM 403 N LEU A 25 11.307 3.126 5.704 1.00 0.00 N ATOM 404 CA LEU A 25 11.953 1.909 6.187 1.00 0.00 C ATOM 405 C LEU A 25 12.650 1.167 5.049 1.00 0.00 C ATOM 406 O LEU A 25 13.535 0.345 5.281 1.00 0.00 O ATOM 407 CB LEU A 25 10.926 0.994 6.863 1.00 0.00 C ATOM 408 CG LEU A 25 10.276 -0.049 5.951 1.00 0.00 C ATOM 409 CD1 LEU A 25 10.846 -1.431 6.232 1.00 0.00 C ATOM 410 CD2 LEU A 25 8.766 -0.045 6.129 1.00 0.00 C ATOM 0 H LEU A 25 10.289 3.113 5.762 1.00 0.00 H new ATOM 0 HA LEU A 25 12.709 2.196 6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.414 0.476 7.689 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.141 1.614 7.295 1.00 0.00 H new ATOM 0 HG LEU A 25 10.499 0.210 4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.373 -2.160 5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.921 -1.425 6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.653 -1.700 7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.320 -0.793 5.473 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.521 -0.279 7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.373 0.940 5.877 1.00 0.00 H new ATOM 422 N VAL A 26 12.231 1.449 3.820 1.00 0.00 N ATOM 423 CA VAL A 26 12.805 0.796 2.650 1.00 0.00 C ATOM 424 C VAL A 26 14.240 1.254 2.397 1.00 0.00 C ATOM 425 O VAL A 26 15.134 0.437 2.193 1.00 0.00 O ATOM 426 CB VAL A 26 11.944 1.049 1.387 1.00 0.00 C ATOM 427 CG1 VAL A 26 12.806 1.150 0.135 1.00 0.00 C ATOM 428 CG2 VAL A 26 10.902 -0.049 1.229 1.00 0.00 C ATOM 0 H VAL A 26 11.497 2.125 3.609 1.00 0.00 H new ATOM 0 HA VAL A 26 12.817 -0.274 2.859 1.00 0.00 H new ATOM 0 HB VAL A 26 11.434 2.004 1.516 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.169 1.328 -0.732 1.00 0.00 H new ATOM 0 HG12 VAL A 26 13.510 1.975 0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 26 13.356 0.220 -0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.305 0.142 0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.401 -1.013 1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 26 10.253 -0.063 2.105 1.00 0.00 H new ATOM 438 N LYS A 27 14.449 2.562 2.391 1.00 0.00 N ATOM 439 CA LYS A 27 15.770 3.127 2.137 1.00 0.00 C ATOM 440 C LYS A 27 16.839 2.561 3.074 1.00 0.00 C ATOM 441 O LYS A 27 17.959 2.281 2.648 1.00 0.00 O ATOM 442 CB LYS A 27 15.724 4.649 2.285 1.00 0.00 C ATOM 443 CG LYS A 27 15.527 5.387 0.971 1.00 0.00 C ATOM 444 CD LYS A 27 16.535 6.512 0.806 1.00 0.00 C ATOM 445 CE LYS A 27 16.166 7.426 -0.351 1.00 0.00 C ATOM 446 NZ LYS A 27 16.348 6.754 -1.667 1.00 0.00 N ATOM 0 H LYS A 27 13.720 3.255 2.559 1.00 0.00 H new ATOM 0 HA LYS A 27 16.043 2.853 1.118 1.00 0.00 H new ATOM 0 HB2 LYS A 27 14.914 4.914 2.965 1.00 0.00 H new ATOM 0 HB3 LYS A 27 16.652 4.988 2.746 1.00 0.00 H new ATOM 0 HG2 LYS A 27 15.623 4.687 0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.517 5.794 0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 27 16.588 7.093 1.727 1.00 0.00 H new ATOM 0 HD3 LYS A 27 17.526 6.092 0.637 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.129 7.744 -0.246 1.00 0.00 H new ATOM 0 HE3 LYS A 27 16.781 8.325 -0.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 16.086 7.410 -2.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 17.343 6.472 -1.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 15.742 5.910 -1.712 1.00 0.00 H new ATOM 460 N LYS A 28 16.506 2.442 4.356 1.00 0.00 N ATOM 461 CA LYS A 28 17.463 1.965 5.354 1.00 0.00 C ATOM 462 C LYS A 28 17.866 0.491 5.199 1.00 0.00 C ATOM 463 O LYS A 28 19.059 0.183 5.180 1.00 0.00 O ATOM 464 CB LYS A 28 16.914 2.203 6.765 1.00 0.00 C ATOM 465 CG LYS A 28 15.595 1.502 7.042 1.00 0.00 C ATOM 466 CD LYS A 28 15.765 0.370 8.043 1.00 0.00 C ATOM 467 CE LYS A 28 14.605 0.316 9.025 1.00 0.00 C ATOM 468 NZ LYS A 28 14.982 -0.372 10.292 1.00 0.00 N ATOM 0 H LYS A 28 15.584 2.668 4.729 1.00 0.00 H new ATOM 0 HA LYS A 28 18.371 2.544 5.188 1.00 0.00 H new ATOM 0 HB2 LYS A 28 17.652 1.866 7.493 1.00 0.00 H new ATOM 0 HB3 LYS A 28 16.783 3.274 6.917 1.00 0.00 H new ATOM 0 HG2 LYS A 28 14.872 2.222 7.425 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.189 1.108 6.111 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.838 -0.579 7.512 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.699 0.503 8.589 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.270 1.329 9.248 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.764 -0.204 8.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 14.165 -0.388 10.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.277 -1.347 10.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.768 0.138 10.744 1.00 0.00 H new ATOM 482 N ALA A 29 16.897 -0.425 5.141 1.00 0.00 N ATOM 483 CA ALA A 29 17.231 -1.852 5.054 1.00 0.00 C ATOM 484 C ALA A 29 16.460 -2.625 3.981 1.00 0.00 C ATOM 485 O ALA A 29 16.246 -3.828 4.134 1.00 0.00 O ATOM 486 CB ALA A 29 17.018 -2.508 6.409 1.00 0.00 C ATOM 0 H ALA A 29 15.899 -0.215 5.152 1.00 0.00 H new ATOM 0 HA ALA A 29 18.278 -1.895 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 29 17.266 -3.567 6.343 1.00 0.00 H new ATOM 0 HB2 ALA A 29 17.659 -2.030 7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 29 15.975 -2.397 6.707 1.00 0.00 H new ATOM 492 N ASN A 30 16.043 -1.971 2.903 1.00 0.00 N ATOM 493 CA ASN A 30 15.310 -2.675 1.856 1.00 0.00 C ATOM 494 C ASN A 30 15.940 -2.443 0.491 1.00 0.00 C ATOM 495 O ASN A 30 16.416 -3.379 -0.151 1.00 0.00 O ATOM 496 CB ASN A 30 13.845 -2.238 1.837 1.00 0.00 C ATOM 497 CG ASN A 30 12.897 -3.368 2.191 1.00 0.00 C ATOM 498 OD1 ASN A 30 12.958 -3.925 3.288 1.00 0.00 O ATOM 499 ND2 ASN A 30 12.012 -3.711 1.262 1.00 0.00 N ATOM 0 H ASN A 30 16.195 -0.977 2.732 1.00 0.00 H new ATOM 0 HA ASN A 30 15.358 -3.741 2.079 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.705 -1.417 2.540 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.596 -1.856 0.847 1.00 0.00 H new ATOM 0 HD21 ASN A 30 11.347 -4.463 1.444 1.00 0.00 H new ATOM 0 HD22 ASN A 30 11.997 -3.222 0.367 1.00 0.00 H new ATOM 506 N LEU A 31 15.939 -1.192 0.055 1.00 0.00 N ATOM 507 CA LEU A 31 16.509 -0.837 -1.240 1.00 0.00 C ATOM 508 C LEU A 31 18.030 -0.888 -1.190 1.00 0.00 C ATOM 509 O LEU A 31 18.684 -1.119 -2.207 1.00 0.00 O ATOM 510 CB LEU A 31 16.020 0.553 -1.676 1.00 0.00 C ATOM 511 CG LEU A 31 17.087 1.650 -1.741 1.00 0.00 C ATOM 512 CD1 LEU A 31 17.712 1.707 -3.126 1.00 0.00 C ATOM 513 CD2 LEU A 31 16.482 2.996 -1.376 1.00 0.00 C ATOM 0 H LEU A 31 15.551 -0.406 0.576 1.00 0.00 H new ATOM 0 HA LEU A 31 16.173 -1.565 -1.978 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.560 0.462 -2.660 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.239 0.874 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 31 17.870 1.413 -1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 31 18.467 2.492 -3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 31 18.177 0.748 -3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.940 1.921 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 31 17.251 3.766 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 31 15.681 3.237 -2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 31 16.079 2.951 -0.364 1.00 0.00 H new ATOM 525 N GLU A 32 18.587 -0.686 -0.002 1.00 0.00 N ATOM 526 CA GLU A 32 20.031 -0.725 0.168 1.00 0.00 C ATOM 527 C GLU A 32 20.559 -2.108 -0.172 1.00 0.00 C ATOM 528 O GLU A 32 21.753 -2.294 -0.409 1.00 0.00 O ATOM 529 CB GLU A 32 20.418 -0.343 1.597 1.00 0.00 C ATOM 530 CG GLU A 32 20.680 1.143 1.780 1.00 0.00 C ATOM 531 CD GLU A 32 21.986 1.587 1.152 1.00 0.00 C ATOM 532 OE1 GLU A 32 23.033 1.489 1.826 1.00 0.00 O ATOM 533 OE2 GLU A 32 21.961 2.035 -0.014 1.00 0.00 O ATOM 0 H GLU A 32 18.063 -0.495 0.852 1.00 0.00 H new ATOM 0 HA GLU A 32 20.479 -0.000 -0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 32 19.621 -0.649 2.274 1.00 0.00 H new ATOM 0 HB3 GLU A 32 21.311 -0.899 1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.859 1.710 1.341 1.00 0.00 H new ATOM 0 HG3 GLU A 32 20.695 1.377 2.844 1.00 0.00 H new ATOM 540 N LYS A 33 19.650 -3.073 -0.212 1.00 0.00 N ATOM 541 CA LYS A 33 20.000 -4.442 -0.543 1.00 0.00 C ATOM 542 C LYS A 33 19.690 -4.721 -2.007 1.00 0.00 C ATOM 543 O LYS A 33 20.349 -5.559 -2.622 1.00 0.00 O ATOM 544 CB LYS A 33 19.236 -5.421 0.351 1.00 0.00 C ATOM 545 CG LYS A 33 20.045 -6.646 0.743 1.00 0.00 C ATOM 546 CD LYS A 33 19.237 -7.590 1.620 1.00 0.00 C ATOM 547 CE LYS A 33 19.955 -8.914 1.825 1.00 0.00 C ATOM 548 NZ LYS A 33 19.109 -9.894 2.563 1.00 0.00 N ATOM 0 H LYS A 33 18.659 -2.928 -0.017 1.00 0.00 H new ATOM 0 HA LYS A 33 21.068 -4.578 -0.374 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.918 -4.902 1.255 1.00 0.00 H new ATOM 0 HB3 LYS A 33 18.332 -5.743 -0.167 1.00 0.00 H new ATOM 0 HG2 LYS A 33 20.371 -7.171 -0.155 1.00 0.00 H new ATOM 0 HG3 LYS A 33 20.945 -6.335 1.274 1.00 0.00 H new ATOM 0 HD2 LYS A 33 19.053 -7.122 2.587 1.00 0.00 H new ATOM 0 HD3 LYS A 33 18.264 -7.770 1.162 1.00 0.00 H new ATOM 0 HE2 LYS A 33 20.233 -9.330 0.857 1.00 0.00 H new ATOM 0 HE3 LYS A 33 20.880 -8.744 2.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 19.633 -10.784 2.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 18.865 -9.507 3.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 18.238 -10.075 2.025 1.00 0.00 H new ATOM 562 N GLU A 34 18.689 -3.987 -2.536 1.00 0.00 N ATOM 563 CA GLU A 34 18.228 -4.087 -3.940 1.00 0.00 C ATOM 564 C GLU A 34 16.706 -4.236 -4.020 1.00 0.00 C ATOM 565 O GLU A 34 16.177 -4.701 -5.030 1.00 0.00 O ATOM 566 CB GLU A 34 18.863 -5.266 -4.685 1.00 0.00 C ATOM 567 CG GLU A 34 18.257 -6.609 -4.310 1.00 0.00 C ATOM 568 CD GLU A 34 19.204 -7.769 -4.545 1.00 0.00 C ATOM 569 OE1 GLU A 34 19.912 -7.758 -5.573 1.00 0.00 O ATOM 570 OE2 GLU A 34 19.239 -8.688 -3.699 1.00 0.00 O ATOM 0 H GLU A 34 18.169 -3.297 -1.993 1.00 0.00 H new ATOM 0 HA GLU A 34 18.540 -3.158 -4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 34 18.751 -5.112 -5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 34 19.932 -5.286 -4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 34 17.967 -6.590 -3.260 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.347 -6.766 -4.889 1.00 0.00 H new ATOM 577 N PHE A 35 16.002 -3.853 -2.960 1.00 0.00 N ATOM 578 CA PHE A 35 14.544 -3.974 -2.943 1.00 0.00 C ATOM 579 C PHE A 35 13.868 -2.647 -3.263 1.00 0.00 C ATOM 580 O PHE A 35 13.990 -1.676 -2.516 1.00 0.00 O ATOM 581 CB PHE A 35 14.067 -4.481 -1.580 1.00 0.00 C ATOM 582 CG PHE A 35 14.244 -5.960 -1.388 1.00 0.00 C ATOM 583 CD1 PHE A 35 15.511 -6.517 -1.321 1.00 0.00 C ATOM 584 CD2 PHE A 35 13.142 -6.792 -1.272 1.00 0.00 C ATOM 585 CE1 PHE A 35 15.676 -7.878 -1.143 1.00 0.00 C ATOM 586 CE2 PHE A 35 13.301 -8.153 -1.093 1.00 0.00 C ATOM 587 CZ PHE A 35 14.570 -8.696 -1.029 1.00 0.00 C ATOM 0 H PHE A 35 16.408 -3.461 -2.111 1.00 0.00 H new ATOM 0 HA PHE A 35 14.266 -4.692 -3.714 1.00 0.00 H new ATOM 0 HB2 PHE A 35 14.611 -3.955 -0.796 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.013 -4.232 -1.459 1.00 0.00 H new ATOM 0 HD1 PHE A 35 16.379 -5.881 -1.409 1.00 0.00 H new ATOM 0 HD2 PHE A 35 12.148 -6.372 -1.322 1.00 0.00 H new ATOM 0 HE1 PHE A 35 16.669 -8.301 -1.093 1.00 0.00 H new ATOM 0 HE2 PHE A 35 12.435 -8.791 -1.003 1.00 0.00 H new ATOM 0 HZ PHE A 35 14.696 -9.760 -0.890 1.00 0.00 H new ATOM 597 N PHE A 36 13.146 -2.616 -4.379 1.00 0.00 N ATOM 598 CA PHE A 36 12.438 -1.414 -4.802 1.00 0.00 C ATOM 599 C PHE A 36 10.933 -1.582 -4.617 1.00 0.00 C ATOM 600 O PHE A 36 10.372 -2.635 -4.926 1.00 0.00 O ATOM 601 CB PHE A 36 12.754 -1.095 -6.266 1.00 0.00 C ATOM 602 CG PHE A 36 14.215 -1.198 -6.606 1.00 0.00 C ATOM 603 CD1 PHE A 36 15.066 -0.125 -6.396 1.00 0.00 C ATOM 604 CD2 PHE A 36 14.736 -2.366 -7.139 1.00 0.00 C ATOM 605 CE1 PHE A 36 16.408 -0.215 -6.709 1.00 0.00 C ATOM 606 CE2 PHE A 36 16.078 -2.462 -7.455 1.00 0.00 C ATOM 607 CZ PHE A 36 16.915 -1.386 -7.240 1.00 0.00 C ATOM 0 H PHE A 36 13.036 -3.412 -5.007 1.00 0.00 H new ATOM 0 HA PHE A 36 12.774 -0.584 -4.180 1.00 0.00 H new ATOM 0 HB2 PHE A 36 12.192 -1.775 -6.906 1.00 0.00 H new ATOM 0 HB3 PHE A 36 12.408 -0.086 -6.492 1.00 0.00 H new ATOM 0 HD1 PHE A 36 14.675 0.793 -5.982 1.00 0.00 H new ATOM 0 HD2 PHE A 36 14.086 -3.211 -7.310 1.00 0.00 H new ATOM 0 HE1 PHE A 36 17.061 0.629 -6.539 1.00 0.00 H new ATOM 0 HE2 PHE A 36 16.471 -3.378 -7.870 1.00 0.00 H new ATOM 0 HZ PHE A 36 17.964 -1.459 -7.486 1.00 0.00 H new ATOM 617 N ILE A 37 10.286 -0.541 -4.105 1.00 0.00 N ATOM 618 CA ILE A 37 8.846 -0.577 -3.871 1.00 0.00 C ATOM 619 C ILE A 37 8.121 0.465 -4.717 1.00 0.00 C ATOM 620 O ILE A 37 8.667 1.526 -5.019 1.00 0.00 O ATOM 621 CB ILE A 37 8.514 -0.337 -2.385 1.00 0.00 C ATOM 622 CG1 ILE A 37 9.035 1.030 -1.936 1.00 0.00 C ATOM 623 CG2 ILE A 37 9.106 -1.441 -1.524 1.00 0.00 C ATOM 624 CD1 ILE A 37 7.951 1.953 -1.424 1.00 0.00 C ATOM 0 H ILE A 37 10.734 0.337 -3.844 1.00 0.00 H new ATOM 0 HA ILE A 37 8.505 -1.572 -4.158 1.00 0.00 H new ATOM 0 HB ILE A 37 7.431 -0.350 -2.266 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.779 0.886 -1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 37 9.543 1.509 -2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.862 -1.257 -0.478 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.692 -2.402 -1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.189 -1.457 -1.647 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.394 2.903 -1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.219 2.127 -2.213 1.00 0.00 H new ATOM 0 HD13 ILE A 37 7.458 1.495 -0.566 1.00 0.00 H new ATOM 636 N ASN A 38 6.885 0.154 -5.090 1.00 0.00 N ATOM 637 CA ASN A 38 6.072 1.057 -5.896 1.00 0.00 C ATOM 638 C ASN A 38 4.656 1.142 -5.335 1.00 0.00 C ATOM 639 O ASN A 38 4.214 0.249 -4.616 1.00 0.00 O ATOM 640 CB ASN A 38 6.030 0.583 -7.349 1.00 0.00 C ATOM 641 CG ASN A 38 6.903 1.424 -8.260 1.00 0.00 C ATOM 642 OD1 ASN A 38 7.679 2.261 -7.798 1.00 0.00 O ATOM 643 ND2 ASN A 38 6.778 1.206 -9.564 1.00 0.00 N ATOM 0 H ASN A 38 6.422 -0.721 -4.846 1.00 0.00 H new ATOM 0 HA ASN A 38 6.524 2.048 -5.862 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.355 -0.456 -7.398 1.00 0.00 H new ATOM 0 HB3 ASN A 38 5.001 0.613 -7.708 1.00 0.00 H new ATOM 0 HD21 ASN A 38 7.338 1.742 -10.227 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.122 0.502 -9.903 1.00 0.00 H new ATOM 650 N SER A 39 3.948 2.217 -5.662 1.00 0.00 N ATOM 651 CA SER A 39 2.582 2.404 -5.179 1.00 0.00 C ATOM 652 C SER A 39 1.771 3.254 -6.150 1.00 0.00 C ATOM 653 O SER A 39 2.233 4.301 -6.605 1.00 0.00 O ATOM 654 CB SER A 39 2.593 3.060 -3.798 1.00 0.00 C ATOM 655 OG SER A 39 3.434 2.352 -2.903 1.00 0.00 O ATOM 0 H SER A 39 4.294 2.970 -6.257 1.00 0.00 H new ATOM 0 HA SER A 39 2.113 1.423 -5.105 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.935 4.091 -3.885 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.579 3.093 -3.400 1.00 0.00 H new ATOM 0 HG SER A 39 3.425 2.792 -2.028 1.00 0.00 H new ATOM 661 N ALA A 40 0.559 2.800 -6.466 1.00 0.00 N ATOM 662 CA ALA A 40 -0.309 3.531 -7.387 1.00 0.00 C ATOM 663 C ALA A 40 -1.741 3.005 -7.352 1.00 0.00 C ATOM 664 O ALA A 40 -2.019 1.963 -6.758 1.00 0.00 O ATOM 665 CB ALA A 40 0.243 3.455 -8.803 1.00 0.00 C ATOM 0 H ALA A 40 0.158 1.936 -6.101 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.330 4.572 -7.064 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.413 4.003 -9.479 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.240 3.894 -8.829 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.298 2.413 -9.117 1.00 0.00 H new ATOM 671 N GLY A 41 -2.647 3.738 -7.999 1.00 0.00 N ATOM 672 CA GLY A 41 -4.043 3.337 -8.041 1.00 0.00 C ATOM 673 C GLY A 41 -4.369 2.516 -9.273 1.00 0.00 C ATOM 674 O GLY A 41 -3.491 2.235 -10.086 1.00 0.00 O ATOM 0 H GLY A 41 -2.437 4.604 -8.495 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.279 2.758 -7.148 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.675 4.225 -8.021 1.00 0.00 H new ATOM 678 N THR A 42 -5.633 2.126 -9.413 1.00 0.00 N ATOM 679 CA THR A 42 -6.062 1.325 -10.555 1.00 0.00 C ATOM 680 C THR A 42 -6.010 2.123 -11.855 1.00 0.00 C ATOM 681 O THR A 42 -5.492 1.644 -12.864 1.00 0.00 O ATOM 682 CB THR A 42 -7.491 0.784 -10.358 1.00 0.00 C ATOM 683 OG1 THR A 42 -8.045 1.289 -9.139 1.00 0.00 O ATOM 684 CG2 THR A 42 -7.491 -0.737 -10.328 1.00 0.00 C ATOM 0 H THR A 42 -6.376 2.351 -8.752 1.00 0.00 H new ATOM 0 HA THR A 42 -5.366 0.489 -10.623 1.00 0.00 H new ATOM 0 HB THR A 42 -8.101 1.118 -11.197 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.022 1.218 -9.170 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.510 -1.098 -10.188 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.097 -1.119 -11.269 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.867 -1.085 -9.505 1.00 0.00 H new ATOM 692 N SER A 43 -6.550 3.338 -11.827 1.00 0.00 N ATOM 693 CA SER A 43 -6.562 4.193 -13.011 1.00 0.00 C ATOM 694 C SER A 43 -5.933 5.551 -12.713 1.00 0.00 C ATOM 695 O SER A 43 -5.869 6.419 -13.585 1.00 0.00 O ATOM 696 CB SER A 43 -7.993 4.380 -13.515 1.00 0.00 C ATOM 697 OG SER A 43 -8.011 5.041 -14.768 1.00 0.00 O ATOM 0 H SER A 43 -6.983 3.752 -11.002 1.00 0.00 H new ATOM 0 HA SER A 43 -5.971 3.704 -13.786 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.480 3.409 -13.606 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.565 4.956 -12.788 1.00 0.00 H new ATOM 0 HG SER A 43 -7.213 5.604 -14.852 1.00 0.00 H new ATOM 703 N GLY A 44 -5.466 5.721 -11.480 1.00 0.00 N ATOM 704 CA GLY A 44 -4.842 6.969 -11.079 1.00 0.00 C ATOM 705 C GLY A 44 -5.672 8.193 -11.420 1.00 0.00 C ATOM 706 O GLY A 44 -5.120 9.243 -11.750 1.00 0.00 O ATOM 0 H GLY A 44 -5.509 5.012 -10.748 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.663 6.948 -10.004 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -3.869 7.052 -11.563 1.00 0.00 H new ATOM 710 N GLU A 45 -6.996 8.068 -11.331 1.00 0.00 N ATOM 711 CA GLU A 45 -7.888 9.189 -11.622 1.00 0.00 C ATOM 712 C GLU A 45 -7.469 10.407 -10.805 1.00 0.00 C ATOM 713 O GLU A 45 -6.778 11.295 -11.304 1.00 0.00 O ATOM 714 CB GLU A 45 -9.338 8.816 -11.314 1.00 0.00 C ATOM 715 CG GLU A 45 -10.209 8.676 -12.551 1.00 0.00 C ATOM 716 CD GLU A 45 -11.674 8.482 -12.215 1.00 0.00 C ATOM 717 OE1 GLU A 45 -12.254 9.367 -11.552 1.00 0.00 O ATOM 718 OE2 GLU A 45 -12.241 7.443 -12.613 1.00 0.00 O ATOM 0 H GLU A 45 -7.472 7.207 -11.061 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.816 9.430 -12.683 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.353 7.876 -10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.768 9.576 -10.662 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.097 9.565 -13.172 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.861 7.829 -13.142 1.00 0.00 H new ATOM 725 N HIS A 46 -7.859 10.419 -9.534 1.00 0.00 N ATOM 726 CA HIS A 46 -7.488 11.502 -8.633 1.00 0.00 C ATOM 727 C HIS A 46 -6.284 11.066 -7.816 1.00 0.00 C ATOM 728 O HIS A 46 -5.589 11.886 -7.214 1.00 0.00 O ATOM 729 CB HIS A 46 -8.647 11.865 -7.703 1.00 0.00 C ATOM 730 CG HIS A 46 -9.600 12.858 -8.290 1.00 0.00 C ATOM 731 ND1 HIS A 46 -10.970 12.747 -8.172 1.00 0.00 N ATOM 732 CD2 HIS A 46 -9.378 13.991 -9.000 1.00 0.00 C ATOM 733 CE1 HIS A 46 -11.547 13.765 -8.783 1.00 0.00 C ATOM 734 NE2 HIS A 46 -10.604 14.535 -9.294 1.00 0.00 N ATOM 0 H HIS A 46 -8.431 9.691 -9.106 1.00 0.00 H new ATOM 0 HA HIS A 46 -7.243 12.386 -9.221 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -9.194 10.957 -7.447 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -8.243 12.267 -6.774 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -8.416 14.392 -9.282 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -12.611 13.939 -8.853 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -10.761 15.394 -9.821 1.00 0.00 H new ATOM 743 N ASP A 47 -6.055 9.753 -7.815 1.00 0.00 N ATOM 744 CA ASP A 47 -4.944 9.145 -7.094 1.00 0.00 C ATOM 745 C ASP A 47 -3.661 9.950 -7.278 1.00 0.00 C ATOM 746 O ASP A 47 -2.976 9.818 -8.293 1.00 0.00 O ATOM 747 CB ASP A 47 -4.740 7.707 -7.578 1.00 0.00 C ATOM 748 CG ASP A 47 -6.047 6.945 -7.695 1.00 0.00 C ATOM 749 OD1 ASP A 47 -7.024 7.334 -7.020 1.00 0.00 O ATOM 750 OD2 ASP A 47 -6.091 5.958 -8.457 1.00 0.00 O ATOM 0 H ASP A 47 -6.638 9.082 -8.316 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.186 9.139 -6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.242 7.720 -8.548 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.078 7.184 -6.887 1.00 0.00 H new ATOM 755 N GLY A 48 -3.345 10.784 -6.293 1.00 0.00 N ATOM 756 CA GLY A 48 -2.149 11.602 -6.366 1.00 0.00 C ATOM 757 C GLY A 48 -2.093 12.646 -5.270 1.00 0.00 C ATOM 758 O GLY A 48 -1.010 13.022 -4.822 1.00 0.00 O ATOM 0 H GLY A 48 -3.897 10.908 -5.444 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.270 10.961 -6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -2.109 12.096 -7.337 1.00 0.00 H new ATOM 762 N GLU A 49 -3.263 13.110 -4.839 1.00 0.00 N ATOM 763 CA GLU A 49 -3.346 14.114 -3.783 1.00 0.00 C ATOM 764 C GLU A 49 -2.487 13.700 -2.592 1.00 0.00 C ATOM 765 O GLU A 49 -1.470 14.329 -2.301 1.00 0.00 O ATOM 766 CB GLU A 49 -4.801 14.309 -3.347 1.00 0.00 C ATOM 767 CG GLU A 49 -5.653 15.031 -4.378 1.00 0.00 C ATOM 768 CD GLU A 49 -5.645 16.535 -4.190 1.00 0.00 C ATOM 769 OE1 GLU A 49 -6.193 17.010 -3.173 1.00 0.00 O ATOM 770 OE2 GLU A 49 -5.091 17.239 -5.060 1.00 0.00 O ATOM 0 H GLU A 49 -4.166 12.807 -5.205 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.970 15.060 -4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.243 13.334 -3.140 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.820 14.872 -2.414 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.289 14.791 -5.377 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.678 14.666 -4.316 1.00 0.00 H new ATOM 777 N GLY A 50 -2.886 12.626 -1.921 1.00 0.00 N ATOM 778 CA GLY A 50 -2.121 12.138 -0.789 1.00 0.00 C ATOM 779 C GLY A 50 -2.650 12.614 0.550 1.00 0.00 C ATOM 780 O GLY A 50 -2.328 12.033 1.587 1.00 0.00 O ATOM 0 H GLY A 50 -3.723 12.086 -2.140 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.121 11.048 -0.804 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.085 12.459 -0.896 1.00 0.00 H new ATOM 784 N MET A 51 -3.451 13.671 0.539 1.00 0.00 N ATOM 785 CA MET A 51 -4.003 14.210 1.778 1.00 0.00 C ATOM 786 C MET A 51 -5.499 13.932 1.888 1.00 0.00 C ATOM 787 O MET A 51 -6.279 14.310 1.015 1.00 0.00 O ATOM 788 CB MET A 51 -3.742 15.715 1.871 1.00 0.00 C ATOM 789 CG MET A 51 -3.909 16.450 0.551 1.00 0.00 C ATOM 790 SD MET A 51 -3.734 18.236 0.727 1.00 0.00 S ATOM 791 CE MET A 51 -4.705 18.812 -0.664 1.00 0.00 C ATOM 0 H MET A 51 -3.732 14.170 -0.305 1.00 0.00 H new ATOM 0 HA MET A 51 -3.503 13.710 2.607 1.00 0.00 H new ATOM 0 HB2 MET A 51 -4.422 16.147 2.605 1.00 0.00 H new ATOM 0 HB3 MET A 51 -2.729 15.876 2.240 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.169 16.084 -0.161 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.891 16.224 0.135 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.693 19.902 -0.690 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.281 18.422 -1.590 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.732 18.463 -0.560 1.00 0.00 H new ATOM 801 N HIS A 52 -5.891 13.273 2.976 1.00 0.00 N ATOM 802 CA HIS A 52 -7.291 12.947 3.215 1.00 0.00 C ATOM 803 C HIS A 52 -7.711 13.376 4.617 1.00 0.00 C ATOM 804 O HIS A 52 -6.875 13.762 5.434 1.00 0.00 O ATOM 805 CB HIS A 52 -7.535 11.449 3.028 1.00 0.00 C ATOM 806 CG HIS A 52 -8.761 11.138 2.227 1.00 0.00 C ATOM 807 ND1 HIS A 52 -8.730 10.419 1.051 1.00 0.00 N ATOM 808 CD2 HIS A 52 -10.063 11.449 2.438 1.00 0.00 C ATOM 809 CE1 HIS A 52 -9.956 10.301 0.574 1.00 0.00 C ATOM 810 NE2 HIS A 52 -10.783 10.918 1.397 1.00 0.00 N ATOM 0 H HIS A 52 -5.255 12.954 3.707 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.894 13.492 2.489 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -6.668 11.006 2.537 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -7.622 10.978 4.007 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -7.890 10.037 0.616 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -10.460 12.010 3.271 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -10.234 9.787 -0.334 1.00 0.00 H new ATOM 819 N TYR A 53 -9.011 13.315 4.884 1.00 0.00 N ATOM 820 CA TYR A 53 -9.555 13.702 6.182 1.00 0.00 C ATOM 821 C TYR A 53 -8.815 13.028 7.334 1.00 0.00 C ATOM 822 O TYR A 53 -8.128 13.687 8.115 1.00 0.00 O ATOM 823 CB TYR A 53 -11.044 13.365 6.251 1.00 0.00 C ATOM 824 CG TYR A 53 -11.931 14.386 5.573 1.00 0.00 C ATOM 825 CD1 TYR A 53 -11.698 15.749 5.723 1.00 0.00 C ATOM 826 CD2 TYR A 53 -13.004 13.987 4.785 1.00 0.00 C ATOM 827 CE1 TYR A 53 -12.508 16.683 5.105 1.00 0.00 C ATOM 828 CE2 TYR A 53 -13.817 14.917 4.163 1.00 0.00 C ATOM 829 CZ TYR A 53 -13.565 16.262 4.327 1.00 0.00 C ATOM 830 OH TYR A 53 -14.373 17.189 3.709 1.00 0.00 O ATOM 0 H TYR A 53 -9.712 12.999 4.214 1.00 0.00 H new ATOM 0 HA TYR A 53 -9.419 14.779 6.286 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -11.209 12.391 5.790 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -11.340 13.277 7.297 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.871 16.083 6.332 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.206 12.934 4.656 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -12.314 17.738 5.231 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.645 14.591 3.552 1.00 0.00 H new ATOM 0 HH TYR A 53 -15.070 16.727 3.198 1.00 0.00 H new ATOM 840 N GLY A 54 -8.984 11.715 7.444 1.00 0.00 N ATOM 841 CA GLY A 54 -8.352 10.967 8.516 1.00 0.00 C ATOM 842 C GLY A 54 -6.845 10.865 8.382 1.00 0.00 C ATOM 843 O GLY A 54 -6.131 10.885 9.385 1.00 0.00 O ATOM 0 H GLY A 54 -9.549 11.153 6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.592 11.440 9.468 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.774 9.962 8.544 1.00 0.00 H new ATOM 847 N THR A 55 -6.355 10.738 7.153 1.00 0.00 N ATOM 848 CA THR A 55 -4.920 10.614 6.925 1.00 0.00 C ATOM 849 C THR A 55 -4.163 11.832 7.445 1.00 0.00 C ATOM 850 O THR A 55 -3.207 11.697 8.207 1.00 0.00 O ATOM 851 CB THR A 55 -4.604 10.430 5.429 1.00 0.00 C ATOM 852 OG1 THR A 55 -5.425 9.393 4.878 1.00 0.00 O ATOM 853 CG2 THR A 55 -3.137 10.085 5.224 1.00 0.00 C ATOM 0 H THR A 55 -6.924 10.718 6.307 1.00 0.00 H new ATOM 0 HA THR A 55 -4.593 9.730 7.473 1.00 0.00 H new ATOM 0 HB THR A 55 -4.815 11.369 4.918 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.973 8.529 4.979 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.938 9.960 4.160 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.516 10.890 5.617 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.905 9.158 5.748 1.00 0.00 H new ATOM 861 N LYS A 56 -4.601 13.019 7.037 1.00 0.00 N ATOM 862 CA LYS A 56 -3.964 14.255 7.475 1.00 0.00 C ATOM 863 C LYS A 56 -4.009 14.387 8.994 1.00 0.00 C ATOM 864 O LYS A 56 -3.095 14.936 9.604 1.00 0.00 O ATOM 865 CB LYS A 56 -4.623 15.468 6.809 1.00 0.00 C ATOM 866 CG LYS A 56 -5.919 15.911 7.472 1.00 0.00 C ATOM 867 CD LYS A 56 -6.527 17.106 6.756 1.00 0.00 C ATOM 868 CE LYS A 56 -6.312 18.392 7.537 1.00 0.00 C ATOM 869 NZ LYS A 56 -5.607 19.423 6.727 1.00 0.00 N ATOM 0 H LYS A 56 -5.392 13.151 6.406 1.00 0.00 H new ATOM 0 HA LYS A 56 -2.918 14.220 7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.920 16.301 6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -4.824 15.231 5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -6.630 15.085 7.473 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -5.727 16.168 8.514 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.083 17.202 5.765 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.595 16.941 6.612 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.275 18.783 7.864 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.733 18.178 8.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.906 20.370 7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.580 19.325 6.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.842 19.295 5.722 1.00 0.00 H new ATOM 883 N ASN A 57 -5.087 13.891 9.597 1.00 0.00 N ATOM 884 CA ASN A 57 -5.256 13.962 11.045 1.00 0.00 C ATOM 885 C ASN A 57 -4.155 13.194 11.772 1.00 0.00 C ATOM 886 O ASN A 57 -3.526 13.714 12.698 1.00 0.00 O ATOM 887 CB ASN A 57 -6.625 13.407 11.444 1.00 0.00 C ATOM 888 CG ASN A 57 -6.990 13.746 12.876 1.00 0.00 C ATOM 889 OD1 ASN A 57 -7.542 14.811 13.152 1.00 0.00 O ATOM 890 ND2 ASN A 57 -6.678 12.841 13.798 1.00 0.00 N ATOM 0 H ASN A 57 -5.856 13.436 9.105 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.190 15.010 11.337 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.386 13.807 10.773 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.626 12.324 11.318 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.896 13.016 14.779 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -6.221 11.971 13.525 1.00 0.00 H new ATOM 897 N LYS A 58 -3.924 11.956 11.349 1.00 0.00 N ATOM 898 CA LYS A 58 -2.901 11.120 11.965 1.00 0.00 C ATOM 899 C LYS A 58 -1.510 11.686 11.720 1.00 0.00 C ATOM 900 O LYS A 58 -0.673 11.705 12.623 1.00 0.00 O ATOM 901 CB LYS A 58 -2.986 9.686 11.434 1.00 0.00 C ATOM 902 CG LYS A 58 -4.254 8.946 11.844 1.00 0.00 C ATOM 903 CD LYS A 58 -4.584 9.154 13.317 1.00 0.00 C ATOM 904 CE LYS A 58 -3.542 8.513 14.221 1.00 0.00 C ATOM 905 NZ LYS A 58 -2.501 9.488 14.649 1.00 0.00 N ATOM 0 H LYS A 58 -4.430 11.510 10.584 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.082 11.109 13.040 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.927 9.709 10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.120 9.126 11.789 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.089 9.290 11.233 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.132 7.881 11.646 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.644 10.221 13.530 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.565 8.730 13.534 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.032 8.096 15.101 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.068 7.683 13.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -1.988 9.110 15.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.834 9.649 13.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.954 10.388 14.908 1.00 0.00 H new ATOM 919 N LEU A 59 -1.266 12.151 10.500 1.00 0.00 N ATOM 920 CA LEU A 59 0.030 12.719 10.157 1.00 0.00 C ATOM 921 C LEU A 59 0.256 14.019 10.921 1.00 0.00 C ATOM 922 O LEU A 59 1.365 14.308 11.360 1.00 0.00 O ATOM 923 CB LEU A 59 0.142 12.957 8.646 1.00 0.00 C ATOM 924 CG LEU A 59 0.596 11.749 7.808 1.00 0.00 C ATOM 925 CD1 LEU A 59 0.125 10.436 8.419 1.00 0.00 C ATOM 926 CD2 LEU A 59 0.089 11.879 6.380 1.00 0.00 C ATOM 0 H LEU A 59 -1.944 12.146 9.738 1.00 0.00 H new ATOM 0 HA LEU A 59 0.803 12.006 10.444 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -0.829 13.287 8.277 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.842 13.775 8.477 1.00 0.00 H new ATOM 0 HG LEU A 59 1.686 11.739 7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 59 0.464 9.605 7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.537 10.333 9.423 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.964 10.429 8.471 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.417 11.018 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.000 11.921 6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.486 12.791 5.934 1.00 0.00 H new ATOM 938 N ALA A 60 -0.807 14.795 11.090 1.00 0.00 N ATOM 939 CA ALA A 60 -0.720 16.054 11.815 1.00 0.00 C ATOM 940 C ALA A 60 -0.357 15.810 13.275 1.00 0.00 C ATOM 941 O ALA A 60 0.324 16.623 13.900 1.00 0.00 O ATOM 942 CB ALA A 60 -2.030 16.822 11.714 1.00 0.00 C ATOM 0 H ALA A 60 -1.738 14.574 10.735 1.00 0.00 H new ATOM 0 HA ALA A 60 0.068 16.655 11.361 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.945 17.760 12.262 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.249 17.032 10.667 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.836 16.224 12.140 1.00 0.00 H new ATOM 948 N GLN A 61 -0.821 14.684 13.812 1.00 0.00 N ATOM 949 CA GLN A 61 -0.549 14.328 15.201 1.00 0.00 C ATOM 950 C GLN A 61 0.953 14.300 15.485 1.00 0.00 C ATOM 951 O GLN A 61 1.431 14.998 16.381 1.00 0.00 O ATOM 952 CB GLN A 61 -1.175 12.972 15.532 1.00 0.00 C ATOM 953 CG GLN A 61 -2.346 13.063 16.496 1.00 0.00 C ATOM 954 CD GLN A 61 -2.204 12.129 17.683 1.00 0.00 C ATOM 955 OE1 GLN A 61 -1.770 10.900 17.425 1.00 0.00 O flip ATOM 956 NE2 GLN A 61 -2.481 12.508 18.822 1.00 0.00 N flip ATOM 0 H GLN A 61 -1.387 14.003 13.306 1.00 0.00 H new ATOM 0 HA GLN A 61 -0.996 15.092 15.837 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -1.511 12.501 14.608 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.411 12.323 15.961 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -2.436 14.088 16.855 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -3.268 12.829 15.964 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -2.811 13.461 18.976 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -2.380 11.869 19.611 1.00 0.00 H new ATOM 965 N LEU A 62 1.699 13.502 14.720 1.00 0.00 N ATOM 966 CA LEU A 62 3.148 13.409 14.907 1.00 0.00 C ATOM 967 C LEU A 62 3.889 13.275 13.575 1.00 0.00 C ATOM 968 O LEU A 62 5.043 13.687 13.462 1.00 0.00 O ATOM 969 CB LEU A 62 3.540 12.241 15.833 1.00 0.00 C ATOM 970 CG LEU A 62 2.548 11.073 15.963 1.00 0.00 C ATOM 971 CD1 LEU A 62 1.436 11.418 16.940 1.00 0.00 C ATOM 972 CD2 LEU A 62 1.978 10.669 14.610 1.00 0.00 C ATOM 0 H LEU A 62 1.329 12.916 13.972 1.00 0.00 H new ATOM 0 HA LEU A 62 3.448 14.343 15.382 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.490 11.838 15.482 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.715 12.646 16.830 1.00 0.00 H new ATOM 0 HG LEU A 62 3.096 10.216 16.355 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.746 10.578 17.017 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.865 11.626 17.920 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.899 12.297 16.584 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.281 9.841 14.741 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.455 11.517 14.168 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.789 10.359 13.951 1.00 0.00 H new ATOM 984 N ASN A 63 3.234 12.697 12.571 1.00 0.00 N ATOM 985 CA ASN A 63 3.861 12.517 11.261 1.00 0.00 C ATOM 986 C ASN A 63 3.904 13.831 10.485 1.00 0.00 C ATOM 987 O ASN A 63 3.849 14.913 11.071 1.00 0.00 O ATOM 988 CB ASN A 63 3.115 11.454 10.450 1.00 0.00 C ATOM 989 CG ASN A 63 2.860 10.189 11.247 1.00 0.00 C ATOM 990 OD1 ASN A 63 1.599 9.779 11.317 1.00 0.00 O flip ATOM 991 ND2 ASN A 63 3.786 9.587 11.791 1.00 0.00 N flip ATOM 0 H ASN A 63 2.278 12.348 12.636 1.00 0.00 H new ATOM 0 HA ASN A 63 4.885 12.183 11.426 1.00 0.00 H new ATOM 0 HB2 ASN A 63 2.164 11.863 10.109 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.694 11.208 9.560 1.00 0.00 H new ATOM 0 HD21 ASN A 63 4.740 9.939 11.711 1.00 0.00 H new ATOM 0 HD22 ASN A 63 3.599 8.736 12.322 1.00 0.00 H new ATOM 998 N ILE A 64 4.006 13.727 9.164 1.00 0.00 N ATOM 999 CA ILE A 64 4.056 14.901 8.301 1.00 0.00 C ATOM 1000 C ILE A 64 2.799 15.008 7.445 1.00 0.00 C ATOM 1001 O ILE A 64 2.346 14.017 6.875 1.00 0.00 O ATOM 1002 CB ILE A 64 5.283 14.851 7.375 1.00 0.00 C ATOM 1003 CG1 ILE A 64 6.571 14.857 8.199 1.00 0.00 C ATOM 1004 CG2 ILE A 64 5.268 16.014 6.393 1.00 0.00 C ATOM 1005 CD1 ILE A 64 7.538 13.757 7.815 1.00 0.00 C ATOM 0 H ILE A 64 4.056 12.838 8.667 1.00 0.00 H new ATOM 0 HA ILE A 64 4.125 15.773 8.951 1.00 0.00 H new ATOM 0 HB ILE A 64 5.243 13.925 6.801 1.00 0.00 H new ATOM 0 HG12 ILE A 64 7.064 15.822 8.080 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.318 14.756 9.254 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.145 15.957 5.749 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.366 15.964 5.783 1.00 0.00 H new ATOM 0 HG23 ILE A 64 5.282 16.955 6.943 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.429 13.821 8.440 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.062 12.787 7.960 1.00 0.00 H new ATOM 0 HD13 ILE A 64 7.820 13.869 6.768 1.00 0.00 H new ATOM 1017 N GLU A 65 2.247 16.213 7.350 1.00 0.00 N ATOM 1018 CA GLU A 65 1.048 16.441 6.550 1.00 0.00 C ATOM 1019 C GLU A 65 1.329 16.178 5.071 1.00 0.00 C ATOM 1020 O GLU A 65 1.627 17.103 4.315 1.00 0.00 O ATOM 1021 CB GLU A 65 0.543 17.873 6.744 1.00 0.00 C ATOM 1022 CG GLU A 65 -0.310 18.052 7.991 1.00 0.00 C ATOM 1023 CD GLU A 65 -1.128 19.328 7.960 1.00 0.00 C ATOM 1024 OE1 GLU A 65 -0.620 20.372 8.419 1.00 0.00 O ATOM 1025 OE2 GLU A 65 -2.280 19.282 7.478 1.00 0.00 O ATOM 0 H GLU A 65 2.609 17.045 7.816 1.00 0.00 H new ATOM 0 HA GLU A 65 0.276 15.748 6.884 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.398 18.547 6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -0.039 18.166 5.870 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.980 17.198 8.094 1.00 0.00 H new ATOM 0 HG3 GLU A 65 0.335 18.060 8.870 1.00 0.00 H new ATOM 1032 N HIS A 66 1.234 14.908 4.673 1.00 0.00 N ATOM 1033 CA HIS A 66 1.478 14.502 3.290 1.00 0.00 C ATOM 1034 C HIS A 66 2.948 14.686 2.915 1.00 0.00 C ATOM 1035 O HIS A 66 3.553 15.719 3.204 1.00 0.00 O ATOM 1036 CB HIS A 66 0.560 15.279 2.330 1.00 0.00 C ATOM 1037 CG HIS A 66 1.282 16.132 1.327 1.00 0.00 C ATOM 1038 ND1 HIS A 66 1.495 17.484 1.503 1.00 0.00 N ATOM 1039 CD2 HIS A 66 1.842 15.816 0.135 1.00 0.00 C ATOM 1040 CE1 HIS A 66 2.154 17.962 0.463 1.00 0.00 C ATOM 1041 NE2 HIS A 66 2.377 16.971 -0.381 1.00 0.00 N ATOM 0 H HIS A 66 0.988 14.138 5.295 1.00 0.00 H new ATOM 0 HA HIS A 66 1.245 13.441 3.200 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.070 14.568 1.796 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -0.103 15.914 2.917 1.00 0.00 H new ATOM 0 HD1 HIS A 66 1.191 18.029 2.310 1.00 0.00 H new ATOM 0 HD2 HIS A 66 1.864 14.839 -0.324 1.00 0.00 H new ATOM 0 HE1 HIS A 66 2.459 18.989 0.326 1.00 0.00 H new ATOM 1050 N LYS A 67 3.517 13.665 2.276 1.00 0.00 N ATOM 1051 CA LYS A 67 4.916 13.698 1.863 1.00 0.00 C ATOM 1052 C LYS A 67 5.119 12.900 0.579 1.00 0.00 C ATOM 1053 O LYS A 67 6.157 12.266 0.386 1.00 0.00 O ATOM 1054 CB LYS A 67 5.824 13.138 2.966 1.00 0.00 C ATOM 1055 CG LYS A 67 5.246 13.251 4.370 1.00 0.00 C ATOM 1056 CD LYS A 67 4.254 12.135 4.665 1.00 0.00 C ATOM 1057 CE LYS A 67 4.286 11.734 6.132 1.00 0.00 C ATOM 1058 NZ LYS A 67 3.387 10.580 6.412 1.00 0.00 N ATOM 0 H LYS A 67 3.028 12.803 2.033 1.00 0.00 H new ATOM 0 HA LYS A 67 5.183 14.739 1.680 1.00 0.00 H new ATOM 0 HB2 LYS A 67 6.030 12.089 2.754 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.779 13.662 2.935 1.00 0.00 H new ATOM 0 HG2 LYS A 67 6.055 13.220 5.100 1.00 0.00 H new ATOM 0 HG3 LYS A 67 4.752 14.216 4.483 1.00 0.00 H new ATOM 0 HD2 LYS A 67 3.249 12.460 4.398 1.00 0.00 H new ATOM 0 HD3 LYS A 67 4.484 11.269 4.045 1.00 0.00 H new ATOM 0 HE2 LYS A 67 5.306 11.476 6.416 1.00 0.00 H new ATOM 0 HE3 LYS A 67 3.989 12.583 6.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.251 10.487 7.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.467 10.738 5.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.814 9.708 6.039 1.00 0.00 H new ATOM 1072 N ASN A 68 4.118 12.934 -0.294 1.00 0.00 N ATOM 1073 CA ASN A 68 4.182 12.211 -1.561 1.00 0.00 C ATOM 1074 C ASN A 68 3.075 12.663 -2.510 1.00 0.00 C ATOM 1075 O ASN A 68 2.281 11.851 -2.987 1.00 0.00 O ATOM 1076 CB ASN A 68 4.077 10.703 -1.316 1.00 0.00 C ATOM 1077 CG ASN A 68 3.344 10.376 -0.030 1.00 0.00 C ATOM 1078 OD1 ASN A 68 4.027 9.698 0.884 1.00 0.00 O flip ATOM 1079 ND2 ASN A 68 2.178 10.731 0.140 1.00 0.00 N flip ATOM 0 H ASN A 68 3.253 13.454 -0.149 1.00 0.00 H new ATOM 0 HA ASN A 68 5.142 12.433 -2.027 1.00 0.00 H new ATOM 0 HB2 ASN A 68 3.560 10.237 -2.154 1.00 0.00 H new ATOM 0 HB3 ASN A 68 5.078 10.273 -1.280 1.00 0.00 H new ATOM 0 HD21 ASN A 68 1.691 11.251 -0.590 1.00 0.00 H new ATOM 0 HD22 ASN A 68 1.698 10.505 1.011 1.00 0.00 H new ATOM 1086 N PHE A 69 3.029 13.964 -2.781 1.00 0.00 N ATOM 1087 CA PHE A 69 2.023 14.525 -3.676 1.00 0.00 C ATOM 1088 C PHE A 69 2.403 14.285 -5.133 1.00 0.00 C ATOM 1089 O PHE A 69 3.052 15.122 -5.761 1.00 0.00 O ATOM 1090 CB PHE A 69 1.869 16.026 -3.419 1.00 0.00 C ATOM 1091 CG PHE A 69 0.452 16.518 -3.523 1.00 0.00 C ATOM 1092 CD1 PHE A 69 -0.202 16.535 -4.744 1.00 0.00 C ATOM 1093 CD2 PHE A 69 -0.221 16.969 -2.399 1.00 0.00 C ATOM 1094 CE1 PHE A 69 -1.502 16.995 -4.843 1.00 0.00 C ATOM 1095 CE2 PHE A 69 -1.521 17.428 -2.490 1.00 0.00 C ATOM 1096 CZ PHE A 69 -2.162 17.442 -3.715 1.00 0.00 C ATOM 0 H PHE A 69 3.677 14.650 -2.393 1.00 0.00 H new ATOM 0 HA PHE A 69 1.073 14.028 -3.479 1.00 0.00 H new ATOM 0 HB2 PHE A 69 2.251 16.256 -2.424 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.487 16.572 -4.132 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.309 16.185 -5.629 1.00 0.00 H new ATOM 0 HD2 PHE A 69 0.276 16.962 -1.440 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -2.001 17.005 -5.801 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -2.035 17.775 -1.606 1.00 0.00 H new ATOM 0 HZ PHE A 69 -3.177 17.802 -3.790 1.00 0.00 H new ATOM 1106 N THR A 70 1.999 13.136 -5.667 1.00 0.00 N ATOM 1107 CA THR A 70 2.303 12.792 -7.051 1.00 0.00 C ATOM 1108 C THR A 70 1.252 11.851 -7.636 1.00 0.00 C ATOM 1109 O THR A 70 1.124 10.704 -7.208 1.00 0.00 O ATOM 1110 CB THR A 70 3.692 12.135 -7.174 1.00 0.00 C ATOM 1111 OG1 THR A 70 3.826 11.508 -8.456 1.00 0.00 O ATOM 1112 CG2 THR A 70 3.905 11.104 -6.075 1.00 0.00 C ATOM 0 H THR A 70 1.462 12.430 -5.164 1.00 0.00 H new ATOM 0 HA THR A 70 2.298 13.725 -7.614 1.00 0.00 H new ATOM 0 HB THR A 70 4.447 12.914 -7.069 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.712 11.094 -8.527 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.892 10.655 -6.184 1.00 0.00 H new ATOM 0 HG22 THR A 70 3.832 11.589 -5.102 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.143 10.328 -6.151 1.00 0.00 H new ATOM 1120 N SER A 71 0.507 12.343 -8.623 1.00 0.00 N ATOM 1121 CA SER A 71 -0.527 11.546 -9.274 1.00 0.00 C ATOM 1122 C SER A 71 0.075 10.295 -9.902 1.00 0.00 C ATOM 1123 O SER A 71 0.828 10.378 -10.872 1.00 0.00 O ATOM 1124 CB SER A 71 -1.245 12.373 -10.342 1.00 0.00 C ATOM 1125 OG SER A 71 -0.418 13.421 -10.817 1.00 0.00 O ATOM 0 H SER A 71 0.601 13.290 -8.989 1.00 0.00 H new ATOM 0 HA SER A 71 -1.250 11.243 -8.517 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.534 11.729 -11.172 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.163 12.789 -9.928 1.00 0.00 H new ATOM 0 HG SER A 71 -0.899 13.934 -11.500 1.00 0.00 H new ATOM 1131 N LYS A 72 -0.253 9.138 -9.337 1.00 0.00 N ATOM 1132 CA LYS A 72 0.267 7.872 -9.839 1.00 0.00 C ATOM 1133 C LYS A 72 -0.858 6.950 -10.301 1.00 0.00 C ATOM 1134 O LYS A 72 -1.840 6.741 -9.587 1.00 0.00 O ATOM 1135 CB LYS A 72 1.102 7.179 -8.758 1.00 0.00 C ATOM 1136 CG LYS A 72 2.441 7.852 -8.502 1.00 0.00 C ATOM 1137 CD LYS A 72 3.138 7.266 -7.286 1.00 0.00 C ATOM 1138 CE LYS A 72 4.602 7.673 -7.233 1.00 0.00 C ATOM 1139 NZ LYS A 72 5.375 7.123 -8.381 1.00 0.00 N ATOM 0 H LYS A 72 -0.875 9.051 -8.533 1.00 0.00 H new ATOM 0 HA LYS A 72 0.899 8.089 -10.700 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.532 7.156 -7.829 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.275 6.144 -9.052 1.00 0.00 H new ATOM 0 HG2 LYS A 72 3.079 7.738 -9.378 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.289 8.921 -8.355 1.00 0.00 H new ATOM 0 HD2 LYS A 72 2.633 7.600 -6.380 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.062 6.179 -7.310 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.676 8.760 -7.233 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.042 7.324 -6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.385 7.091 -8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 5.041 6.162 -8.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.240 7.731 -9.214 1.00 0.00 H new ATOM 1153 N LYS A 73 -0.699 6.399 -11.501 1.00 0.00 N ATOM 1154 CA LYS A 73 -1.687 5.490 -12.073 1.00 0.00 C ATOM 1155 C LYS A 73 -1.022 4.180 -12.487 1.00 0.00 C ATOM 1156 O LYS A 73 -0.359 4.114 -13.522 1.00 0.00 O ATOM 1157 CB LYS A 73 -2.370 6.133 -13.287 1.00 0.00 C ATOM 1158 CG LYS A 73 -1.567 7.261 -13.919 1.00 0.00 C ATOM 1159 CD LYS A 73 -1.395 7.051 -15.414 1.00 0.00 C ATOM 1160 CE LYS A 73 -0.989 8.337 -16.117 1.00 0.00 C ATOM 1161 NZ LYS A 73 -1.277 8.288 -17.577 1.00 0.00 N ATOM 0 H LYS A 73 0.110 6.568 -12.099 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.442 5.282 -11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.553 5.365 -14.038 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -3.343 6.519 -12.982 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.069 8.212 -13.739 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.588 7.323 -13.444 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.639 6.285 -15.590 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.328 6.682 -15.840 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -1.520 9.178 -15.671 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.075 8.514 -15.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -0.986 9.183 -18.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -0.751 7.502 -18.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -2.296 8.145 -17.725 1.00 0.00 H new ATOM 1175 N LEU A 74 -1.193 3.145 -11.667 1.00 0.00 N ATOM 1176 CA LEU A 74 -0.599 1.840 -11.948 1.00 0.00 C ATOM 1177 C LEU A 74 -0.943 1.372 -13.358 1.00 0.00 C ATOM 1178 O LEU A 74 -2.098 1.073 -13.659 1.00 0.00 O ATOM 1179 CB LEU A 74 -1.074 0.802 -10.929 1.00 0.00 C ATOM 1180 CG LEU A 74 -0.677 -0.641 -11.247 1.00 0.00 C ATOM 1181 CD1 LEU A 74 0.167 -1.222 -10.125 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -1.915 -1.495 -11.481 1.00 0.00 C ATOM 0 H LEU A 74 -1.737 3.184 -10.805 1.00 0.00 H new ATOM 0 HA LEU A 74 0.483 1.946 -11.872 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.674 1.066 -9.950 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.160 0.857 -10.855 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.081 -0.641 -12.160 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.440 -2.249 -10.369 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.071 -0.625 -10.004 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.404 -1.209 -9.196 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.614 -2.518 -11.706 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.536 -1.488 -10.585 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -2.482 -1.091 -12.319 1.00 0.00 H new ATOM 1194 N THR A 75 0.070 1.305 -14.214 1.00 0.00 N ATOM 1195 CA THR A 75 -0.118 0.867 -15.589 1.00 0.00 C ATOM 1196 C THR A 75 0.604 -0.451 -15.843 1.00 0.00 C ATOM 1197 O THR A 75 1.090 -1.091 -14.911 1.00 0.00 O ATOM 1198 CB THR A 75 0.391 1.920 -16.591 1.00 0.00 C ATOM 1199 OG1 THR A 75 0.699 3.140 -15.906 1.00 0.00 O ATOM 1200 CG2 THR A 75 -0.648 2.186 -17.668 1.00 0.00 C ATOM 0 H THR A 75 1.032 1.549 -13.978 1.00 0.00 H new ATOM 0 HA THR A 75 -1.189 0.729 -15.735 1.00 0.00 H new ATOM 0 HB THR A 75 1.293 1.533 -17.065 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.023 3.804 -16.550 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.267 2.933 -18.365 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.859 1.262 -18.206 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.564 2.554 -17.207 1.00 0.00 H new ATOM 1208 N GLN A 76 0.671 -0.851 -17.107 1.00 0.00 N ATOM 1209 CA GLN A 76 1.335 -2.092 -17.479 1.00 0.00 C ATOM 1210 C GLN A 76 2.850 -1.963 -17.346 1.00 0.00 C ATOM 1211 O GLN A 76 3.540 -2.937 -17.048 1.00 0.00 O ATOM 1212 CB GLN A 76 0.969 -2.480 -18.912 1.00 0.00 C ATOM 1213 CG GLN A 76 -0.281 -3.340 -19.007 1.00 0.00 C ATOM 1214 CD GLN A 76 -1.205 -2.905 -20.128 1.00 0.00 C ATOM 1215 OE1 GLN A 76 -0.870 -3.027 -21.307 1.00 0.00 O ATOM 1216 NE2 GLN A 76 -2.376 -2.395 -19.765 1.00 0.00 N ATOM 0 H GLN A 76 0.273 -0.333 -17.891 1.00 0.00 H new ATOM 0 HA GLN A 76 0.995 -2.873 -16.799 1.00 0.00 H new ATOM 0 HB2 GLN A 76 0.822 -1.573 -19.499 1.00 0.00 H new ATOM 0 HB3 GLN A 76 1.805 -3.018 -19.359 1.00 0.00 H new ATOM 0 HG2 GLN A 76 0.009 -4.379 -19.163 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -0.819 -3.297 -18.060 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -2.612 -2.313 -18.776 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.040 -2.086 -20.475 1.00 0.00 H new ATOM 1225 N LYS A 77 3.361 -0.756 -17.573 1.00 0.00 N ATOM 1226 CA LYS A 77 4.796 -0.501 -17.482 1.00 0.00 C ATOM 1227 C LYS A 77 5.324 -0.817 -16.085 1.00 0.00 C ATOM 1228 O LYS A 77 6.314 -1.533 -15.933 1.00 0.00 O ATOM 1229 CB LYS A 77 5.098 0.958 -17.831 1.00 0.00 C ATOM 1230 CG LYS A 77 5.412 1.181 -19.301 1.00 0.00 C ATOM 1231 CD LYS A 77 4.687 2.399 -19.848 1.00 0.00 C ATOM 1232 CE LYS A 77 5.138 2.725 -21.263 1.00 0.00 C ATOM 1233 NZ LYS A 77 4.080 3.434 -22.034 1.00 0.00 N ATOM 0 H LYS A 77 2.803 0.061 -17.821 1.00 0.00 H new ATOM 0 HA LYS A 77 5.298 -1.154 -18.196 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.242 1.573 -17.554 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.943 1.298 -17.232 1.00 0.00 H new ATOM 0 HG2 LYS A 77 6.487 1.309 -19.429 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.125 0.299 -19.873 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.612 2.218 -19.840 1.00 0.00 H new ATOM 0 HD3 LYS A 77 4.871 3.255 -19.199 1.00 0.00 H new ATOM 0 HE2 LYS A 77 6.035 3.343 -21.225 1.00 0.00 H new ATOM 0 HE3 LYS A 77 5.408 1.804 -21.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 4.427 3.638 -22.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.232 2.834 -22.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.840 4.326 -21.556 1.00 0.00 H new ATOM 1247 N LEU A 78 4.661 -0.271 -15.070 1.00 0.00 N ATOM 1248 CA LEU A 78 5.065 -0.484 -13.684 1.00 0.00 C ATOM 1249 C LEU A 78 4.741 -1.902 -13.218 1.00 0.00 C ATOM 1250 O LEU A 78 5.548 -2.543 -12.547 1.00 0.00 O ATOM 1251 CB LEU A 78 4.379 0.534 -12.772 1.00 0.00 C ATOM 1252 CG LEU A 78 4.637 1.999 -13.129 1.00 0.00 C ATOM 1253 CD1 LEU A 78 3.326 2.733 -13.359 1.00 0.00 C ATOM 1254 CD2 LEU A 78 5.447 2.680 -12.035 1.00 0.00 C ATOM 0 H LEU A 78 3.840 0.324 -15.182 1.00 0.00 H new ATOM 0 HA LEU A 78 6.145 -0.349 -13.628 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.304 0.354 -12.795 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.709 0.362 -11.748 1.00 0.00 H new ATOM 0 HG LEU A 78 5.213 2.031 -14.054 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.531 3.773 -13.612 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.783 2.261 -14.178 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.722 2.692 -12.452 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.621 3.721 -12.306 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.897 2.637 -11.095 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.404 2.170 -11.920 1.00 0.00 H new ATOM 1266 N CYS A 79 3.552 -2.381 -13.573 1.00 0.00 N ATOM 1267 CA CYS A 79 3.119 -3.720 -13.185 1.00 0.00 C ATOM 1268 C CYS A 79 4.093 -4.783 -13.685 1.00 0.00 C ATOM 1269 O CYS A 79 4.463 -5.695 -12.946 1.00 0.00 O ATOM 1270 CB CYS A 79 1.717 -4.002 -13.730 1.00 0.00 C ATOM 1271 SG CYS A 79 1.146 -5.696 -13.457 1.00 0.00 S ATOM 0 H CYS A 79 2.872 -1.862 -14.128 1.00 0.00 H new ATOM 0 HA CYS A 79 3.097 -3.762 -12.096 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.012 -3.313 -13.264 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.706 -3.794 -14.800 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.055 -5.831 -13.935 1.00 0.00 H new ATOM 1277 N ASP A 80 4.500 -4.659 -14.943 1.00 0.00 N ATOM 1278 CA ASP A 80 5.428 -5.609 -15.549 1.00 0.00 C ATOM 1279 C ASP A 80 6.774 -5.604 -14.827 1.00 0.00 C ATOM 1280 O ASP A 80 7.553 -6.550 -14.945 1.00 0.00 O ATOM 1281 CB ASP A 80 5.629 -5.283 -17.030 1.00 0.00 C ATOM 1282 CG ASP A 80 4.618 -5.982 -17.918 1.00 0.00 C ATOM 1283 OD1 ASP A 80 4.701 -7.222 -18.048 1.00 0.00 O ATOM 1284 OD2 ASP A 80 3.745 -5.290 -18.483 1.00 0.00 O ATOM 0 H ASP A 80 4.201 -3.908 -15.565 1.00 0.00 H new ATOM 0 HA ASP A 80 4.995 -6.605 -15.457 1.00 0.00 H new ATOM 0 HB2 ASP A 80 5.553 -4.205 -17.176 1.00 0.00 H new ATOM 0 HB3 ASP A 80 6.635 -5.575 -17.330 1.00 0.00 H new ATOM 1289 N GLU A 81 7.045 -4.532 -14.088 1.00 0.00 N ATOM 1290 CA GLU A 81 8.303 -4.408 -13.359 1.00 0.00 C ATOM 1291 C GLU A 81 8.264 -5.185 -12.045 1.00 0.00 C ATOM 1292 O GLU A 81 9.086 -6.074 -11.819 1.00 0.00 O ATOM 1293 CB GLU A 81 8.613 -2.936 -13.084 1.00 0.00 C ATOM 1294 CG GLU A 81 8.861 -2.122 -14.344 1.00 0.00 C ATOM 1295 CD GLU A 81 10.300 -1.657 -14.468 1.00 0.00 C ATOM 1296 OE1 GLU A 81 11.130 -2.060 -13.625 1.00 0.00 O ATOM 1297 OE2 GLU A 81 10.597 -0.891 -15.409 1.00 0.00 O ATOM 0 H GLU A 81 6.413 -3.739 -13.978 1.00 0.00 H new ATOM 0 HA GLU A 81 9.091 -4.832 -13.981 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.782 -2.495 -12.534 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.491 -2.872 -12.441 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.601 -2.722 -15.216 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.202 -1.254 -14.346 1.00 0.00 H new ATOM 1304 N SER A 82 7.312 -4.845 -11.180 1.00 0.00 N ATOM 1305 CA SER A 82 7.183 -5.514 -9.891 1.00 0.00 C ATOM 1306 C SER A 82 6.856 -6.994 -10.066 1.00 0.00 C ATOM 1307 O SER A 82 6.125 -7.377 -10.978 1.00 0.00 O ATOM 1308 CB SER A 82 6.101 -4.840 -9.050 1.00 0.00 C ATOM 1309 OG SER A 82 6.651 -3.822 -8.232 1.00 0.00 O ATOM 0 H SER A 82 6.622 -4.113 -11.348 1.00 0.00 H new ATOM 0 HA SER A 82 8.141 -5.434 -9.377 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.340 -4.414 -9.704 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.605 -5.584 -8.426 1.00 0.00 H new ATOM 0 HG SER A 82 6.640 -2.971 -8.717 1.00 0.00 H new ATOM 1315 N ASP A 83 7.405 -7.819 -9.179 1.00 0.00 N ATOM 1316 CA ASP A 83 7.176 -9.257 -9.225 1.00 0.00 C ATOM 1317 C ASP A 83 6.022 -9.653 -8.310 1.00 0.00 C ATOM 1318 O ASP A 83 5.325 -10.636 -8.567 1.00 0.00 O ATOM 1319 CB ASP A 83 8.446 -10.009 -8.819 1.00 0.00 C ATOM 1320 CG ASP A 83 9.519 -9.955 -9.889 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.163 -9.835 -11.081 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.713 -10.034 -9.536 1.00 0.00 O ATOM 0 H ASP A 83 8.013 -7.514 -8.419 1.00 0.00 H new ATOM 0 HA ASP A 83 6.913 -9.526 -10.248 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.837 -9.583 -7.895 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.197 -11.050 -8.610 1.00 0.00 H new ATOM 1327 N PHE A 84 5.827 -8.886 -7.241 1.00 0.00 N ATOM 1328 CA PHE A 84 4.756 -9.164 -6.288 1.00 0.00 C ATOM 1329 C PHE A 84 3.766 -8.005 -6.216 1.00 0.00 C ATOM 1330 O PHE A 84 4.133 -6.882 -5.870 1.00 0.00 O ATOM 1331 CB PHE A 84 5.340 -9.433 -4.899 1.00 0.00 C ATOM 1332 CG PHE A 84 5.929 -10.808 -4.749 1.00 0.00 C ATOM 1333 CD1 PHE A 84 7.110 -11.144 -5.392 1.00 0.00 C ATOM 1334 CD2 PHE A 84 5.302 -11.763 -3.966 1.00 0.00 C ATOM 1335 CE1 PHE A 84 7.654 -12.407 -5.256 1.00 0.00 C ATOM 1336 CE2 PHE A 84 5.840 -13.028 -3.826 1.00 0.00 C ATOM 1337 CZ PHE A 84 7.019 -13.351 -4.472 1.00 0.00 C ATOM 0 H PHE A 84 6.394 -8.070 -7.013 1.00 0.00 H new ATOM 0 HA PHE A 84 4.223 -10.050 -6.634 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.111 -8.692 -4.689 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.557 -9.299 -4.153 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.611 -10.410 -6.006 1.00 0.00 H new ATOM 0 HD2 PHE A 84 4.381 -11.516 -3.459 1.00 0.00 H new ATOM 0 HE1 PHE A 84 8.575 -12.656 -5.762 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.340 -13.763 -3.213 1.00 0.00 H new ATOM 0 HZ PHE A 84 7.442 -14.339 -4.364 1.00 0.00 H new ATOM 1347 N LEU A 85 2.506 -8.288 -6.540 1.00 0.00 N ATOM 1348 CA LEU A 85 1.460 -7.273 -6.504 1.00 0.00 C ATOM 1349 C LEU A 85 0.536 -7.502 -5.313 1.00 0.00 C ATOM 1350 O LEU A 85 -0.096 -8.553 -5.202 1.00 0.00 O ATOM 1351 CB LEU A 85 0.659 -7.291 -7.807 1.00 0.00 C ATOM 1352 CG LEU A 85 1.462 -6.936 -9.060 1.00 0.00 C ATOM 1353 CD1 LEU A 85 1.776 -8.186 -9.867 1.00 0.00 C ATOM 1354 CD2 LEU A 85 0.703 -5.929 -9.910 1.00 0.00 C ATOM 0 H LEU A 85 2.186 -9.212 -6.830 1.00 0.00 H new ATOM 0 HA LEU A 85 1.930 -6.295 -6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.228 -8.284 -7.938 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.172 -6.592 -7.715 1.00 0.00 H new ATOM 0 HG LEU A 85 2.404 -6.485 -8.748 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.347 -7.912 -10.754 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.360 -8.875 -9.257 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.846 -8.667 -10.169 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.288 -5.687 -10.797 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -0.254 -6.355 -10.211 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.530 -5.022 -9.331 1.00 0.00 H new ATOM 1366 N ILE A 86 0.474 -6.524 -4.415 1.00 0.00 N ATOM 1367 CA ILE A 86 -0.362 -6.637 -3.225 1.00 0.00 C ATOM 1368 C ILE A 86 -1.475 -5.599 -3.205 1.00 0.00 C ATOM 1369 O ILE A 86 -1.222 -4.394 -3.185 1.00 0.00 O ATOM 1370 CB ILE A 86 0.476 -6.498 -1.938 1.00 0.00 C ATOM 1371 CG1 ILE A 86 1.801 -7.252 -2.080 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -0.305 -7.010 -0.737 1.00 0.00 C ATOM 1373 CD1 ILE A 86 2.868 -6.784 -1.114 1.00 0.00 C ATOM 0 H ILE A 86 0.991 -5.647 -4.488 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.812 -7.629 -3.262 1.00 0.00 H new ATOM 0 HB ILE A 86 0.696 -5.442 -1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.623 -8.316 -1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.169 -7.136 -3.099 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.301 -6.905 0.163 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.223 -6.432 -0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.554 -8.061 -0.886 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.779 -7.361 -1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.074 -5.727 -1.284 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.520 -6.926 -0.091 1.00 0.00 H new ATOM 1385 N THR A 87 -2.711 -6.087 -3.189 1.00 0.00 N ATOM 1386 CA THR A 87 -3.879 -5.222 -3.146 1.00 0.00 C ATOM 1387 C THR A 87 -4.554 -5.325 -1.784 1.00 0.00 C ATOM 1388 O THR A 87 -4.552 -6.387 -1.161 1.00 0.00 O ATOM 1389 CB THR A 87 -4.891 -5.581 -4.249 1.00 0.00 C ATOM 1390 OG1 THR A 87 -4.494 -6.791 -4.907 1.00 0.00 O ATOM 1391 CG2 THR A 87 -5.000 -4.458 -5.268 1.00 0.00 C ATOM 0 H THR A 87 -2.928 -7.084 -3.205 1.00 0.00 H new ATOM 0 HA THR A 87 -3.540 -4.200 -3.315 1.00 0.00 H new ATOM 0 HB THR A 87 -5.866 -5.725 -3.783 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.543 -7.538 -4.275 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.721 -4.734 -6.038 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.331 -3.546 -4.771 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.026 -4.287 -5.727 1.00 0.00 H new ATOM 1399 N MET A 88 -5.114 -4.219 -1.316 1.00 0.00 N ATOM 1400 CA MET A 88 -5.774 -4.195 -0.013 1.00 0.00 C ATOM 1401 C MET A 88 -7.270 -3.932 -0.149 1.00 0.00 C ATOM 1402 O MET A 88 -8.055 -4.308 0.721 1.00 0.00 O ATOM 1403 CB MET A 88 -5.142 -3.132 0.888 1.00 0.00 C ATOM 1404 CG MET A 88 -3.789 -2.637 0.402 1.00 0.00 C ATOM 1405 SD MET A 88 -2.482 -2.880 1.620 1.00 0.00 S ATOM 1406 CE MET A 88 -1.128 -2.005 0.840 1.00 0.00 C ATOM 0 H MET A 88 -5.126 -3.329 -1.814 1.00 0.00 H new ATOM 0 HA MET A 88 -5.640 -5.177 0.440 1.00 0.00 H new ATOM 0 HB2 MET A 88 -5.822 -2.284 0.964 1.00 0.00 H new ATOM 0 HB3 MET A 88 -5.029 -3.541 1.892 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.525 -3.159 -0.518 1.00 0.00 H new ATOM 0 HG3 MET A 88 -3.860 -1.577 0.158 1.00 0.00 H new ATOM 0 HE1 MET A 88 -0.259 -2.019 1.498 1.00 0.00 H new ATOM 0 HE2 MET A 88 -0.877 -2.490 -0.103 1.00 0.00 H new ATOM 0 HE3 MET A 88 -1.423 -0.973 0.650 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.661 -3.286 -1.242 1.00 0.00 N ATOM 1417 CA ASP A 89 -9.066 -2.981 -1.481 1.00 0.00 C ATOM 1418 C ASP A 89 -9.780 -4.204 -2.045 1.00 0.00 C ATOM 1419 O ASP A 89 -9.273 -4.870 -2.947 1.00 0.00 O ATOM 1420 CB ASP A 89 -9.202 -1.799 -2.442 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.438 -0.579 -1.967 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -7.191 -0.612 -1.994 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -9.089 0.410 -1.568 1.00 0.00 O ATOM 0 H ASP A 89 -7.027 -2.965 -1.974 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.529 -2.709 -0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.839 -2.091 -3.427 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.256 -1.544 -2.554 1.00 0.00 H new ATOM 1428 N ASN A 90 -10.953 -4.505 -1.495 1.00 0.00 N ATOM 1429 CA ASN A 90 -11.728 -5.661 -1.928 1.00 0.00 C ATOM 1430 C ASN A 90 -12.060 -5.584 -3.417 1.00 0.00 C ATOM 1431 O ASN A 90 -11.866 -6.551 -4.154 1.00 0.00 O ATOM 1432 CB ASN A 90 -13.019 -5.772 -1.113 1.00 0.00 C ATOM 1433 CG ASN A 90 -12.760 -5.808 0.380 1.00 0.00 C ATOM 1434 OD1 ASN A 90 -12.489 -4.779 1.000 1.00 0.00 O ATOM 1435 ND2 ASN A 90 -12.847 -6.996 0.968 1.00 0.00 N ATOM 0 H ASN A 90 -11.387 -3.963 -0.748 1.00 0.00 H new ATOM 0 HA ASN A 90 -11.119 -6.549 -1.761 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -13.666 -4.927 -1.346 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -13.555 -6.674 -1.408 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -12.687 -7.081 1.972 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -13.074 -7.823 0.416 1.00 0.00 H new ATOM 1442 N SER A 91 -12.568 -4.435 -3.850 1.00 0.00 N ATOM 1443 CA SER A 91 -12.933 -4.240 -5.251 1.00 0.00 C ATOM 1444 C SER A 91 -11.699 -4.228 -6.151 1.00 0.00 C ATOM 1445 O SER A 91 -11.779 -4.568 -7.330 1.00 0.00 O ATOM 1446 CB SER A 91 -13.715 -2.936 -5.419 1.00 0.00 C ATOM 1447 OG SER A 91 -12.879 -1.895 -5.895 1.00 0.00 O ATOM 0 H SER A 91 -12.737 -3.625 -3.253 1.00 0.00 H new ATOM 0 HA SER A 91 -13.563 -5.078 -5.551 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.540 -3.091 -6.115 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.153 -2.646 -4.464 1.00 0.00 H new ATOM 0 HG SER A 91 -13.404 -1.074 -5.995 1.00 0.00 H new ATOM 1453 N ASN A 92 -10.562 -3.830 -5.588 1.00 0.00 N ATOM 1454 CA ASN A 92 -9.311 -3.769 -6.340 1.00 0.00 C ATOM 1455 C ASN A 92 -8.911 -5.143 -6.876 1.00 0.00 C ATOM 1456 O ASN A 92 -8.422 -5.262 -7.999 1.00 0.00 O ATOM 1457 CB ASN A 92 -8.192 -3.211 -5.463 1.00 0.00 C ATOM 1458 CG ASN A 92 -7.408 -2.113 -6.154 1.00 0.00 C ATOM 1459 OD1 ASN A 92 -7.301 -2.086 -7.380 1.00 0.00 O ATOM 1460 ND2 ASN A 92 -6.853 -1.197 -5.367 1.00 0.00 N ATOM 0 H ASN A 92 -10.480 -3.544 -4.612 1.00 0.00 H new ATOM 0 HA ASN A 92 -9.470 -3.106 -7.190 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.619 -2.822 -4.538 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.514 -4.019 -5.186 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.313 -0.434 -5.775 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.967 -1.257 -4.355 1.00 0.00 H new ATOM 1467 N PHE A 93 -9.110 -6.173 -6.062 1.00 0.00 N ATOM 1468 CA PHE A 93 -8.760 -7.538 -6.444 1.00 0.00 C ATOM 1469 C PHE A 93 -9.564 -7.995 -7.659 1.00 0.00 C ATOM 1470 O PHE A 93 -8.999 -8.445 -8.656 1.00 0.00 O ATOM 1471 CB PHE A 93 -8.990 -8.485 -5.258 1.00 0.00 C ATOM 1472 CG PHE A 93 -9.262 -9.914 -5.646 1.00 0.00 C ATOM 1473 CD1 PHE A 93 -8.221 -10.774 -5.954 1.00 0.00 C ATOM 1474 CD2 PHE A 93 -10.562 -10.396 -5.697 1.00 0.00 C ATOM 1475 CE1 PHE A 93 -8.469 -12.088 -6.308 1.00 0.00 C ATOM 1476 CE2 PHE A 93 -10.816 -11.708 -6.049 1.00 0.00 C ATOM 1477 CZ PHE A 93 -9.769 -12.554 -6.355 1.00 0.00 C ATOM 0 H PHE A 93 -9.514 -6.089 -5.129 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.705 -7.560 -6.719 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.113 -8.458 -4.612 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -9.830 -8.115 -4.671 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -7.203 -10.414 -5.917 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.385 -9.738 -5.459 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -7.648 -12.748 -6.547 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -11.833 -12.071 -6.085 1.00 0.00 H new ATOM 0 HZ PHE A 93 -9.966 -13.579 -6.631 1.00 0.00 H new ATOM 1487 N LYS A 94 -10.884 -7.885 -7.564 1.00 0.00 N ATOM 1488 CA LYS A 94 -11.767 -8.295 -8.651 1.00 0.00 C ATOM 1489 C LYS A 94 -11.549 -7.440 -9.896 1.00 0.00 C ATOM 1490 O LYS A 94 -11.653 -7.928 -11.022 1.00 0.00 O ATOM 1491 CB LYS A 94 -13.227 -8.202 -8.206 1.00 0.00 C ATOM 1492 CG LYS A 94 -14.188 -8.957 -9.110 1.00 0.00 C ATOM 1493 CD LYS A 94 -15.324 -9.583 -8.315 1.00 0.00 C ATOM 1494 CE LYS A 94 -16.331 -8.538 -7.866 1.00 0.00 C ATOM 1495 NZ LYS A 94 -17.158 -9.017 -6.725 1.00 0.00 N ATOM 0 H LYS A 94 -11.367 -7.515 -6.745 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.530 -9.329 -8.903 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.314 -8.591 -7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.522 -7.153 -8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -14.597 -8.277 -9.857 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.647 -9.735 -9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.825 -10.335 -8.925 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.919 -10.098 -7.444 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -15.805 -7.628 -7.576 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -16.981 -8.278 -8.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -17.832 -8.275 -6.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -17.680 -9.871 -7.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.541 -9.241 -5.919 1.00 0.00 H new ATOM 1509 N ASN A 95 -11.254 -6.161 -9.687 1.00 0.00 N ATOM 1510 CA ASN A 95 -11.031 -5.236 -10.792 1.00 0.00 C ATOM 1511 C ASN A 95 -9.764 -5.588 -11.567 1.00 0.00 C ATOM 1512 O ASN A 95 -9.809 -5.798 -12.779 1.00 0.00 O ATOM 1513 CB ASN A 95 -10.940 -3.801 -10.271 1.00 0.00 C ATOM 1514 CG ASN A 95 -12.128 -2.958 -10.693 1.00 0.00 C ATOM 1515 OD1 ASN A 95 -13.044 -2.718 -9.907 1.00 0.00 O ATOM 1516 ND2 ASN A 95 -12.118 -2.504 -11.941 1.00 0.00 N ATOM 0 H ASN A 95 -11.164 -5.741 -8.762 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.879 -5.320 -11.472 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.876 -3.815 -9.183 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.022 -3.341 -10.638 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -12.891 -1.932 -12.282 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -11.338 -2.727 -12.559 1.00 0.00 H new ATOM 1523 N VAL A 96 -8.637 -5.644 -10.864 1.00 0.00 N ATOM 1524 CA VAL A 96 -7.356 -5.964 -11.488 1.00 0.00 C ATOM 1525 C VAL A 96 -7.382 -7.347 -12.135 1.00 0.00 C ATOM 1526 O VAL A 96 -6.617 -7.626 -13.059 1.00 0.00 O ATOM 1527 CB VAL A 96 -6.209 -5.906 -10.457 1.00 0.00 C ATOM 1528 CG1 VAL A 96 -4.879 -6.278 -11.098 1.00 0.00 C ATOM 1529 CG2 VAL A 96 -6.131 -4.526 -9.825 1.00 0.00 C ATOM 0 H VAL A 96 -8.584 -5.472 -9.860 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.182 -5.216 -12.262 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.420 -6.634 -9.674 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.088 -6.229 -10.350 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.938 -7.290 -11.498 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.657 -5.581 -11.906 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.317 -4.503 -9.101 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -5.949 -3.781 -10.599 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.071 -4.303 -9.321 1.00 0.00 H new ATOM 1539 N LEU A 97 -8.260 -8.211 -11.637 1.00 0.00 N ATOM 1540 CA LEU A 97 -8.381 -9.571 -12.156 1.00 0.00 C ATOM 1541 C LEU A 97 -8.645 -9.591 -13.662 1.00 0.00 C ATOM 1542 O LEU A 97 -8.027 -10.362 -14.395 1.00 0.00 O ATOM 1543 CB LEU A 97 -9.497 -10.318 -11.424 1.00 0.00 C ATOM 1544 CG LEU A 97 -9.055 -11.581 -10.684 1.00 0.00 C ATOM 1545 CD1 LEU A 97 -8.024 -11.244 -9.617 1.00 0.00 C ATOM 1546 CD2 LEU A 97 -10.255 -12.282 -10.064 1.00 0.00 C ATOM 0 H LEU A 97 -8.900 -7.994 -10.873 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.428 -10.070 -11.980 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.959 -9.639 -10.707 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.266 -10.590 -12.147 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.594 -12.257 -11.404 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.722 -12.156 -9.102 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.152 -10.786 -10.085 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.458 -10.548 -8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -9.922 -13.179 -9.541 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -10.744 -11.611 -9.358 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -10.960 -12.559 -10.848 1.00 0.00 H new ATOM 1558 N LYS A 98 -9.576 -8.758 -14.117 1.00 0.00 N ATOM 1559 CA LYS A 98 -9.923 -8.707 -15.537 1.00 0.00 C ATOM 1560 C LYS A 98 -9.311 -7.490 -16.227 1.00 0.00 C ATOM 1561 O LYS A 98 -9.012 -7.530 -17.420 1.00 0.00 O ATOM 1562 CB LYS A 98 -11.443 -8.687 -15.707 1.00 0.00 C ATOM 1563 CG LYS A 98 -12.054 -10.064 -15.908 1.00 0.00 C ATOM 1564 CD LYS A 98 -12.057 -10.463 -17.375 1.00 0.00 C ATOM 1565 CE LYS A 98 -13.418 -10.232 -18.011 1.00 0.00 C ATOM 1566 NZ LYS A 98 -13.887 -8.831 -17.826 1.00 0.00 N ATOM 0 H LYS A 98 -10.102 -8.112 -13.529 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.513 -9.601 -16.007 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.892 -8.225 -14.828 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -11.696 -8.059 -16.561 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -11.494 -10.800 -15.331 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.075 -10.070 -15.526 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -11.301 -9.889 -17.911 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -11.784 -11.514 -17.468 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.364 -10.459 -19.076 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.144 -10.918 -17.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -14.750 -8.677 -18.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.093 -8.664 -16.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -13.147 -8.172 -18.142 1.00 0.00 H new ATOM 1580 N ASN A 99 -9.143 -6.409 -15.475 1.00 0.00 N ATOM 1581 CA ASN A 99 -8.583 -5.175 -16.019 1.00 0.00 C ATOM 1582 C ASN A 99 -7.207 -5.405 -16.641 1.00 0.00 C ATOM 1583 O ASN A 99 -6.866 -4.789 -17.650 1.00 0.00 O ATOM 1584 CB ASN A 99 -8.487 -4.109 -14.927 1.00 0.00 C ATOM 1585 CG ASN A 99 -8.871 -2.731 -15.430 1.00 0.00 C ATOM 1586 OD1 ASN A 99 -8.191 -1.743 -15.153 1.00 0.00 O ATOM 1587 ND2 ASN A 99 -9.967 -2.658 -16.176 1.00 0.00 N ATOM 0 H ASN A 99 -9.386 -6.361 -14.486 1.00 0.00 H new ATOM 0 HA ASN A 99 -9.254 -4.830 -16.805 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -9.137 -4.384 -14.096 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -7.469 -4.081 -14.539 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -10.275 -1.758 -16.544 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -10.501 -3.502 -16.381 1.00 0.00 H new ATOM 1594 N PHE A 100 -6.417 -6.286 -16.033 1.00 0.00 N ATOM 1595 CA PHE A 100 -5.077 -6.577 -16.537 1.00 0.00 C ATOM 1596 C PHE A 100 -5.003 -7.965 -17.167 1.00 0.00 C ATOM 1597 O PHE A 100 -5.962 -8.735 -17.120 1.00 0.00 O ATOM 1598 CB PHE A 100 -4.047 -6.455 -15.410 1.00 0.00 C ATOM 1599 CG PHE A 100 -3.568 -5.047 -15.185 1.00 0.00 C ATOM 1600 CD1 PHE A 100 -4.471 -4.023 -14.952 1.00 0.00 C ATOM 1601 CD2 PHE A 100 -2.215 -4.750 -15.209 1.00 0.00 C ATOM 1602 CE1 PHE A 100 -4.035 -2.728 -14.746 1.00 0.00 C ATOM 1603 CE2 PHE A 100 -1.772 -3.456 -15.005 1.00 0.00 C ATOM 1604 CZ PHE A 100 -2.684 -2.445 -14.773 1.00 0.00 C ATOM 0 H PHE A 100 -6.678 -6.808 -15.196 1.00 0.00 H new ATOM 0 HA PHE A 100 -4.849 -5.845 -17.312 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.484 -6.834 -14.486 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.191 -7.089 -15.641 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -5.529 -4.239 -14.931 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.498 -5.538 -15.389 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.750 -1.939 -14.564 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.715 -3.236 -15.027 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.340 -1.434 -14.613 1.00 0.00 H new ATOM 1614 N THR A 101 -3.853 -8.268 -17.763 1.00 0.00 N ATOM 1615 CA THR A 101 -3.629 -9.552 -18.417 1.00 0.00 C ATOM 1616 C THR A 101 -3.623 -10.706 -17.415 1.00 0.00 C ATOM 1617 O THR A 101 -4.004 -10.540 -16.257 1.00 0.00 O ATOM 1618 CB THR A 101 -2.301 -9.559 -19.196 1.00 0.00 C ATOM 1619 OG1 THR A 101 -1.813 -8.220 -19.345 1.00 0.00 O ATOM 1620 CG2 THR A 101 -2.480 -10.195 -20.566 1.00 0.00 C ATOM 0 H THR A 101 -3.055 -7.634 -17.806 1.00 0.00 H new ATOM 0 HA THR A 101 -4.457 -9.692 -19.112 1.00 0.00 H new ATOM 0 HB THR A 101 -1.578 -10.148 -18.632 1.00 0.00 H new ATOM 0 HG1 THR A 101 -0.967 -8.233 -19.840 1.00 0.00 H new ATOM 0 HG21 THR A 101 -1.528 -10.188 -21.097 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.823 -11.223 -20.448 1.00 0.00 H new ATOM 0 HG23 THR A 101 -3.218 -9.630 -21.136 1.00 0.00 H new ATOM 1628 N ASN A 102 -3.192 -11.878 -17.880 1.00 0.00 N ATOM 1629 CA ASN A 102 -3.135 -13.076 -17.044 1.00 0.00 C ATOM 1630 C ASN A 102 -2.108 -12.941 -15.918 1.00 0.00 C ATOM 1631 O ASN A 102 -1.799 -13.917 -15.234 1.00 0.00 O ATOM 1632 CB ASN A 102 -2.802 -14.298 -17.900 1.00 0.00 C ATOM 1633 CG ASN A 102 -3.263 -15.596 -17.265 1.00 0.00 C ATOM 1634 OD1 ASN A 102 -4.488 -15.600 -16.750 1.00 0.00 O flip ATOM 1635 ND2 ASN A 102 -2.529 -16.583 -17.239 1.00 0.00 N flip ATOM 0 H ASN A 102 -2.875 -12.023 -18.839 1.00 0.00 H new ATOM 0 HA ASN A 102 -4.117 -13.201 -16.587 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -3.270 -14.190 -18.879 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -1.725 -14.340 -18.064 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.595 -16.535 -17.647 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.854 -17.449 -16.810 1.00 0.00 H new ATOM 1642 N THR A 103 -1.588 -11.732 -15.720 1.00 0.00 N ATOM 1643 CA THR A 103 -0.610 -11.487 -14.669 1.00 0.00 C ATOM 1644 C THR A 103 -1.312 -11.089 -13.376 1.00 0.00 C ATOM 1645 O THR A 103 -0.674 -10.681 -12.406 1.00 0.00 O ATOM 1646 CB THR A 103 0.384 -10.382 -15.072 1.00 0.00 C ATOM 1647 OG1 THR A 103 1.369 -10.208 -14.045 1.00 0.00 O ATOM 1648 CG2 THR A 103 -0.336 -9.064 -15.317 1.00 0.00 C ATOM 0 H THR A 103 -1.828 -10.910 -16.274 1.00 0.00 H new ATOM 0 HA THR A 103 -0.055 -12.412 -14.515 1.00 0.00 H new ATOM 0 HB THR A 103 0.873 -10.688 -15.997 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.949 -10.320 -13.167 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.389 -8.301 -15.600 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.063 -9.190 -16.120 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.851 -8.756 -14.407 1.00 0.00 H new ATOM 1656 N GLN A 104 -2.636 -11.217 -13.379 1.00 0.00 N ATOM 1657 CA GLN A 104 -3.447 -10.878 -12.216 1.00 0.00 C ATOM 1658 C GLN A 104 -3.334 -11.953 -11.141 1.00 0.00 C ATOM 1659 O GLN A 104 -3.776 -11.759 -10.009 1.00 0.00 O ATOM 1660 CB GLN A 104 -4.911 -10.704 -12.626 1.00 0.00 C ATOM 1661 CG GLN A 104 -5.431 -11.825 -13.513 1.00 0.00 C ATOM 1662 CD GLN A 104 -5.890 -13.034 -12.720 1.00 0.00 C ATOM 1663 OE1 GLN A 104 -6.321 -12.911 -11.574 1.00 0.00 O ATOM 1664 NE2 GLN A 104 -5.796 -14.211 -13.328 1.00 0.00 N ATOM 0 H GLN A 104 -3.171 -11.555 -14.179 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.075 -9.939 -11.805 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -5.527 -10.646 -11.728 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.023 -9.755 -13.151 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.261 -11.453 -14.113 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.647 -12.127 -14.207 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.432 -14.266 -14.279 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.087 -15.060 -12.844 1.00 0.00 H new ATOM 1673 N ASN A 105 -2.739 -13.087 -11.499 1.00 0.00 N ATOM 1674 CA ASN A 105 -2.571 -14.190 -10.560 1.00 0.00 C ATOM 1675 C ASN A 105 -1.480 -13.874 -9.540 1.00 0.00 C ATOM 1676 O ASN A 105 -1.169 -14.692 -8.675 1.00 0.00 O ATOM 1677 CB ASN A 105 -2.229 -15.481 -11.309 1.00 0.00 C ATOM 1678 CG ASN A 105 -3.016 -16.673 -10.796 1.00 0.00 C ATOM 1679 OD1 ASN A 105 -3.699 -16.590 -9.776 1.00 0.00 O ATOM 1680 ND2 ASN A 105 -2.921 -17.794 -11.504 1.00 0.00 N ATOM 0 H ASN A 105 -2.366 -13.266 -12.431 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.512 -14.328 -10.028 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -2.431 -15.346 -12.372 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.163 -15.683 -11.210 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.426 -18.629 -11.207 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.343 -17.819 -12.344 1.00 0.00 H new ATOM 1687 N LYS A 106 -0.903 -12.680 -9.650 1.00 0.00 N ATOM 1688 CA LYS A 106 0.153 -12.253 -8.739 1.00 0.00 C ATOM 1689 C LYS A 106 -0.349 -11.170 -7.786 1.00 0.00 C ATOM 1690 O LYS A 106 0.442 -10.419 -7.211 1.00 0.00 O ATOM 1691 CB LYS A 106 1.359 -11.736 -9.527 1.00 0.00 C ATOM 1692 CG LYS A 106 2.486 -12.747 -9.647 1.00 0.00 C ATOM 1693 CD LYS A 106 3.526 -12.307 -10.665 1.00 0.00 C ATOM 1694 CE LYS A 106 4.705 -13.265 -10.707 1.00 0.00 C ATOM 1695 NZ LYS A 106 5.143 -13.669 -9.342 1.00 0.00 N ATOM 0 H LYS A 106 -1.150 -11.992 -10.361 1.00 0.00 H new ATOM 0 HA LYS A 106 0.456 -13.117 -8.148 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.033 -11.448 -10.526 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.739 -10.836 -9.044 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.961 -12.880 -8.675 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.078 -13.715 -9.938 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.068 -12.249 -11.652 1.00 0.00 H new ATOM 0 HD3 LYS A 106 3.878 -11.306 -10.417 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.431 -14.152 -11.278 1.00 0.00 H new ATOM 0 HE3 LYS A 106 5.537 -12.794 -11.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 6.070 -14.137 -9.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 5.217 -12.826 -8.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 4.448 -14.327 -8.935 1.00 0.00 H new ATOM 1709 N VAL A 107 -1.669 -11.097 -7.622 1.00 0.00 N ATOM 1710 CA VAL A 107 -2.279 -10.108 -6.740 1.00 0.00 C ATOM 1711 C VAL A 107 -2.549 -10.692 -5.357 1.00 0.00 C ATOM 1712 O VAL A 107 -2.877 -11.872 -5.224 1.00 0.00 O ATOM 1713 CB VAL A 107 -3.600 -9.565 -7.324 1.00 0.00 C ATOM 1714 CG1 VAL A 107 -3.366 -8.963 -8.700 1.00 0.00 C ATOM 1715 CG2 VAL A 107 -4.654 -10.661 -7.387 1.00 0.00 C ATOM 0 H VAL A 107 -2.335 -11.712 -8.089 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.567 -9.287 -6.652 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.969 -8.780 -6.664 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.308 -8.585 -9.097 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.651 -8.144 -8.622 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.971 -9.727 -9.369 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.577 -10.255 -7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.297 -11.473 -8.021 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.844 -11.041 -6.383 1.00 0.00 H new ATOM 1725 N LEU A 108 -2.410 -9.860 -4.329 1.00 0.00 N ATOM 1726 CA LEU A 108 -2.640 -10.296 -2.957 1.00 0.00 C ATOM 1727 C LEU A 108 -3.777 -9.504 -2.319 1.00 0.00 C ATOM 1728 O LEU A 108 -4.175 -8.456 -2.824 1.00 0.00 O ATOM 1729 CB LEU A 108 -1.363 -10.140 -2.129 1.00 0.00 C ATOM 1730 CG LEU A 108 -0.433 -11.354 -2.139 1.00 0.00 C ATOM 1731 CD1 LEU A 108 0.289 -11.467 -3.473 1.00 0.00 C ATOM 1732 CD2 LEU A 108 0.567 -11.266 -0.997 1.00 0.00 C ATOM 0 H LEU A 108 -2.139 -8.881 -4.421 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.923 -11.349 -2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.811 -9.276 -2.499 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.641 -9.923 -1.098 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.038 -12.250 -2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.945 -12.337 -3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.442 -11.577 -4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.882 -10.568 -3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.221 -12.138 -1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.165 -10.361 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.033 -11.236 -0.047 1.00 0.00 H new ATOM 1744 N LYS A 109 -4.297 -10.015 -1.207 1.00 0.00 N ATOM 1745 CA LYS A 109 -5.389 -9.358 -0.499 1.00 0.00 C ATOM 1746 C LYS A 109 -5.001 -9.064 0.946 1.00 0.00 C ATOM 1747 O LYS A 109 -4.306 -9.855 1.584 1.00 0.00 O ATOM 1748 CB LYS A 109 -6.648 -10.229 -0.534 1.00 0.00 C ATOM 1749 CG LYS A 109 -6.738 -11.130 -1.755 1.00 0.00 C ATOM 1750 CD LYS A 109 -6.895 -12.590 -1.360 1.00 0.00 C ATOM 1751 CE LYS A 109 -6.480 -13.519 -2.489 1.00 0.00 C ATOM 1752 NZ LYS A 109 -7.648 -14.220 -3.089 1.00 0.00 N ATOM 0 H LYS A 109 -3.979 -10.883 -0.777 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.596 -8.413 -1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.676 -10.846 0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.526 -9.583 -0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.584 -10.826 -2.371 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.841 -11.011 -2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.291 -12.796 -0.477 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.933 -12.785 -1.089 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.965 -12.946 -3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.770 -14.255 -2.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -7.323 -14.844 -3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -8.125 -14.787 -2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.314 -13.519 -3.473 1.00 0.00 H new ATOM 1766 N ILE A 110 -5.462 -7.928 1.459 1.00 0.00 N ATOM 1767 CA ILE A 110 -5.166 -7.538 2.832 1.00 0.00 C ATOM 1768 C ILE A 110 -5.968 -8.383 3.816 1.00 0.00 C ATOM 1769 O ILE A 110 -5.689 -8.387 5.013 1.00 0.00 O ATOM 1770 CB ILE A 110 -5.465 -6.042 3.071 1.00 0.00 C ATOM 1771 CG1 ILE A 110 -4.635 -5.515 4.242 1.00 0.00 C ATOM 1772 CG2 ILE A 110 -6.949 -5.819 3.319 1.00 0.00 C ATOM 1773 CD1 ILE A 110 -3.156 -5.405 3.937 1.00 0.00 C ATOM 0 H ILE A 110 -6.041 -7.263 0.946 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.102 -7.708 2.996 1.00 0.00 H new ATOM 0 HB ILE A 110 -5.188 -5.489 2.174 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.012 -4.534 4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.772 -6.174 5.099 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.135 -4.758 3.485 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -7.517 -6.156 2.452 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.260 -6.383 4.198 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.631 -5.025 4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.764 -6.388 3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.007 -4.723 3.100 1.00 0.00 H new ATOM 1785 N THR A 111 -6.959 -9.103 3.301 1.00 0.00 N ATOM 1786 CA THR A 111 -7.794 -9.957 4.136 1.00 0.00 C ATOM 1787 C THR A 111 -6.959 -11.043 4.805 1.00 0.00 C ATOM 1788 O THR A 111 -7.211 -11.416 5.951 1.00 0.00 O ATOM 1789 CB THR A 111 -8.919 -10.617 3.316 1.00 0.00 C ATOM 1790 OG1 THR A 111 -9.487 -9.665 2.409 1.00 0.00 O ATOM 1791 CG2 THR A 111 -10.006 -11.163 4.231 1.00 0.00 C ATOM 0 H THR A 111 -7.203 -9.112 2.311 1.00 0.00 H new ATOM 0 HA THR A 111 -8.242 -9.321 4.900 1.00 0.00 H new ATOM 0 HB THR A 111 -8.490 -11.445 2.752 1.00 0.00 H new ATOM 0 HG1 THR A 111 -10.200 -10.093 1.890 1.00 0.00 H new ATOM 0 HG21 THR A 111 -10.790 -11.624 3.630 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.577 -11.908 4.901 1.00 0.00 H new ATOM 0 HG23 THR A 111 -10.431 -10.348 4.818 1.00 0.00 H new ATOM 1799 N ASP A 112 -5.957 -11.540 4.084 1.00 0.00 N ATOM 1800 CA ASP A 112 -5.076 -12.576 4.611 1.00 0.00 C ATOM 1801 C ASP A 112 -3.999 -11.967 5.505 1.00 0.00 C ATOM 1802 O ASP A 112 -3.349 -12.672 6.277 1.00 0.00 O ATOM 1803 CB ASP A 112 -4.423 -13.357 3.467 1.00 0.00 C ATOM 1804 CG ASP A 112 -4.071 -14.779 3.864 1.00 0.00 C ATOM 1805 OD1 ASP A 112 -4.710 -15.310 4.796 1.00 0.00 O ATOM 1806 OD2 ASP A 112 -3.158 -15.359 3.242 1.00 0.00 O ATOM 0 H ASP A 112 -5.736 -11.242 3.134 1.00 0.00 H new ATOM 0 HA ASP A 112 -5.679 -13.260 5.208 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.100 -13.378 2.613 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.520 -12.838 3.146 1.00 0.00 H new ATOM 1811 N PHE A 113 -3.819 -10.653 5.396 1.00 0.00 N ATOM 1812 CA PHE A 113 -2.824 -9.946 6.196 1.00 0.00 C ATOM 1813 C PHE A 113 -3.482 -9.244 7.377 1.00 0.00 C ATOM 1814 O PHE A 113 -2.806 -8.803 8.307 1.00 0.00 O ATOM 1815 CB PHE A 113 -2.074 -8.925 5.339 1.00 0.00 C ATOM 1816 CG PHE A 113 -1.032 -9.532 4.444 1.00 0.00 C ATOM 1817 CD1 PHE A 113 0.069 -10.183 4.979 1.00 0.00 C ATOM 1818 CD2 PHE A 113 -1.152 -9.450 3.066 1.00 0.00 C ATOM 1819 CE1 PHE A 113 1.029 -10.741 4.158 1.00 0.00 C ATOM 1820 CE2 PHE A 113 -0.194 -10.004 2.239 1.00 0.00 C ATOM 1821 CZ PHE A 113 0.898 -10.650 2.786 1.00 0.00 C ATOM 0 H PHE A 113 -4.350 -10.057 4.761 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.113 -10.680 6.576 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.793 -8.381 4.727 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -1.597 -8.196 5.994 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.177 -10.255 6.051 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -2.004 -8.947 2.633 1.00 0.00 H new ATOM 0 HE1 PHE A 113 1.881 -11.248 4.588 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -0.299 -9.932 1.166 1.00 0.00 H new ATOM 0 HZ PHE A 113 1.648 -11.083 2.141 1.00 0.00 H new ATOM 1831 N SER A 114 -4.806 -9.144 7.332 1.00 0.00 N ATOM 1832 CA SER A 114 -5.562 -8.498 8.394 1.00 0.00 C ATOM 1833 C SER A 114 -6.502 -9.501 9.064 1.00 0.00 C ATOM 1834 O SER A 114 -7.262 -10.194 8.389 1.00 0.00 O ATOM 1835 CB SER A 114 -6.357 -7.313 7.842 1.00 0.00 C ATOM 1836 OG SER A 114 -5.570 -6.546 6.949 1.00 0.00 O ATOM 0 H SER A 114 -5.378 -9.504 6.568 1.00 0.00 H new ATOM 0 HA SER A 114 -4.860 -8.126 9.140 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.247 -7.675 7.328 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.697 -6.684 8.665 1.00 0.00 H new ATOM 0 HG SER A 114 -6.039 -5.713 6.732 1.00 0.00 H new ATOM 1842 N PRO A 115 -6.455 -9.603 10.405 1.00 0.00 N ATOM 1843 CA PRO A 115 -7.297 -10.541 11.153 1.00 0.00 C ATOM 1844 C PRO A 115 -8.765 -10.112 11.211 1.00 0.00 C ATOM 1845 O PRO A 115 -9.515 -10.310 10.253 1.00 0.00 O ATOM 1846 CB PRO A 115 -6.671 -10.538 12.549 1.00 0.00 C ATOM 1847 CG PRO A 115 -6.036 -9.197 12.675 1.00 0.00 C ATOM 1848 CD PRO A 115 -5.567 -8.825 11.294 1.00 0.00 C ATOM 0 HA PRO A 115 -7.323 -11.524 10.684 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -7.424 -10.694 13.321 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -5.936 -11.336 12.655 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -6.747 -8.464 13.056 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -5.201 -9.225 13.375 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -5.658 -7.754 11.114 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -4.519 -9.085 11.142 1.00 0.00 H new ATOM 1856 N SER A 116 -9.175 -9.538 12.341 1.00 0.00 N ATOM 1857 CA SER A 116 -10.555 -9.101 12.527 1.00 0.00 C ATOM 1858 C SER A 116 -10.721 -7.619 12.206 1.00 0.00 C ATOM 1859 O SER A 116 -11.632 -6.965 12.715 1.00 0.00 O ATOM 1860 CB SER A 116 -11.007 -9.375 13.962 1.00 0.00 C ATOM 1861 OG SER A 116 -10.814 -10.737 14.306 1.00 0.00 O ATOM 0 H SER A 116 -8.568 -9.365 13.143 1.00 0.00 H new ATOM 0 HA SER A 116 -11.178 -9.668 11.836 1.00 0.00 H new ATOM 0 HB2 SER A 116 -10.449 -8.740 14.650 1.00 0.00 H new ATOM 0 HB3 SER A 116 -12.060 -9.115 14.071 1.00 0.00 H new ATOM 0 HG SER A 116 -11.109 -10.886 15.229 1.00 0.00 H new ATOM 1867 N LEU A 117 -9.837 -7.089 11.366 1.00 0.00 N ATOM 1868 CA LEU A 117 -9.896 -5.680 10.996 1.00 0.00 C ATOM 1869 C LEU A 117 -11.099 -5.401 10.098 1.00 0.00 C ATOM 1870 O LEU A 117 -11.865 -4.471 10.353 1.00 0.00 O ATOM 1871 CB LEU A 117 -8.608 -5.268 10.280 1.00 0.00 C ATOM 1872 CG LEU A 117 -8.434 -3.763 10.075 1.00 0.00 C ATOM 1873 CD1 LEU A 117 -7.711 -3.143 11.260 1.00 0.00 C ATOM 1874 CD2 LEU A 117 -7.677 -3.491 8.785 1.00 0.00 C ATOM 0 H LEU A 117 -9.076 -7.611 10.931 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.003 -5.094 11.909 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.758 -5.642 10.850 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -8.579 -5.758 9.307 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.421 -3.306 10.000 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.596 -2.072 11.096 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.290 -3.311 12.168 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.728 -3.601 11.367 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.560 -2.416 8.652 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -6.694 -3.959 8.834 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -8.233 -3.903 7.943 1.00 0.00 H new ATOM 1886 N ASN A 118 -11.261 -6.221 9.059 1.00 0.00 N ATOM 1887 CA ASN A 118 -12.375 -6.083 8.116 1.00 0.00 C ATOM 1888 C ASN A 118 -12.744 -4.618 7.885 1.00 0.00 C ATOM 1889 O ASN A 118 -13.705 -4.113 8.466 1.00 0.00 O ATOM 1890 CB ASN A 118 -13.596 -6.853 8.625 1.00 0.00 C ATOM 1891 CG ASN A 118 -14.505 -7.299 7.498 1.00 0.00 C ATOM 1892 OD1 ASN A 118 -15.648 -6.855 7.393 1.00 0.00 O ATOM 1893 ND2 ASN A 118 -13.999 -8.184 6.646 1.00 0.00 N ATOM 0 H ASN A 118 -10.630 -6.994 8.847 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.052 -6.501 7.162 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -13.264 -7.725 9.188 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -14.158 -6.224 9.315 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.564 -8.522 5.867 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.046 -8.525 6.771 1.00 0.00 H new ATOM 1900 N TYR A 119 -11.974 -3.942 7.038 1.00 0.00 N ATOM 1901 CA TYR A 119 -12.222 -2.536 6.735 1.00 0.00 C ATOM 1902 C TYR A 119 -12.860 -2.377 5.355 1.00 0.00 C ATOM 1903 O TYR A 119 -13.176 -3.366 4.693 1.00 0.00 O ATOM 1904 CB TYR A 119 -10.914 -1.741 6.823 1.00 0.00 C ATOM 1905 CG TYR A 119 -10.059 -1.809 5.576 1.00 0.00 C ATOM 1906 CD1 TYR A 119 -9.763 -3.025 4.967 1.00 0.00 C ATOM 1907 CD2 TYR A 119 -9.546 -0.651 5.010 1.00 0.00 C ATOM 1908 CE1 TYR A 119 -8.982 -3.079 3.829 1.00 0.00 C ATOM 1909 CE2 TYR A 119 -8.765 -0.699 3.874 1.00 0.00 C ATOM 1910 CZ TYR A 119 -8.485 -1.914 3.287 1.00 0.00 C ATOM 1911 OH TYR A 119 -7.705 -1.962 2.155 1.00 0.00 O ATOM 0 H TYR A 119 -11.174 -4.344 6.550 1.00 0.00 H new ATOM 0 HA TYR A 119 -12.922 -2.142 7.472 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -11.150 -0.697 7.031 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -10.334 -2.111 7.668 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.150 -3.940 5.391 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -9.762 0.304 5.466 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.762 -4.030 3.366 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.374 0.212 3.446 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.437 -1.053 1.903 1.00 0.00 H new ATOM 1921 N ASP A 120 -13.052 -1.130 4.930 1.00 0.00 N ATOM 1922 CA ASP A 120 -13.659 -0.856 3.629 1.00 0.00 C ATOM 1923 C ASP A 120 -12.789 0.081 2.794 1.00 0.00 C ATOM 1924 O ASP A 120 -12.695 1.271 3.088 1.00 0.00 O ATOM 1925 CB ASP A 120 -15.050 -0.247 3.813 1.00 0.00 C ATOM 1926 CG ASP A 120 -16.116 -1.301 4.043 1.00 0.00 C ATOM 1927 OD1 ASP A 120 -16.238 -2.215 3.200 1.00 0.00 O ATOM 1928 OD2 ASP A 120 -16.828 -1.212 5.065 1.00 0.00 O ATOM 0 H ASP A 120 -12.798 -0.298 5.463 1.00 0.00 H new ATOM 0 HA ASP A 120 -13.746 -1.803 3.096 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.034 0.440 4.659 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.307 0.339 2.931 1.00 0.00 H new ATOM 1933 N GLU A 121 -12.176 -0.481 1.747 1.00 0.00 N ATOM 1934 CA GLU A 121 -11.309 0.259 0.821 1.00 0.00 C ATOM 1935 C GLU A 121 -10.775 1.556 1.423 1.00 0.00 C ATOM 1936 O GLU A 121 -11.418 2.600 1.331 1.00 0.00 O ATOM 1937 CB GLU A 121 -12.063 0.563 -0.474 1.00 0.00 C ATOM 1938 CG GLU A 121 -12.990 -0.558 -0.919 1.00 0.00 C ATOM 1939 CD GLU A 121 -14.418 -0.352 -0.451 1.00 0.00 C ATOM 1940 OE1 GLU A 121 -15.041 0.646 -0.868 1.00 0.00 O ATOM 1941 OE2 GLU A 121 -14.912 -1.190 0.333 1.00 0.00 O ATOM 0 H GLU A 121 -12.268 -1.470 1.516 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.450 -0.379 0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.647 1.473 -0.339 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.341 0.762 -1.266 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.974 -0.628 -2.007 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.618 -1.507 -0.533 1.00 0.00 H new ATOM 1948 N VAL A 122 -9.591 1.480 2.024 1.00 0.00 N ATOM 1949 CA VAL A 122 -8.953 2.644 2.636 1.00 0.00 C ATOM 1950 C VAL A 122 -9.743 3.152 3.846 1.00 0.00 C ATOM 1951 O VAL A 122 -10.966 3.252 3.798 1.00 0.00 O ATOM 1952 CB VAL A 122 -8.793 3.789 1.617 1.00 0.00 C ATOM 1953 CG1 VAL A 122 -8.062 4.964 2.241 1.00 0.00 C ATOM 1954 CG2 VAL A 122 -8.066 3.301 0.374 1.00 0.00 C ATOM 0 H VAL A 122 -9.050 0.619 2.101 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.968 2.321 2.973 1.00 0.00 H new ATOM 0 HB VAL A 122 -9.787 4.126 1.321 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.960 5.761 1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.628 5.331 3.097 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.073 4.644 2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.963 4.124 -0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.078 2.934 0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -8.636 2.495 -0.088 1.00 0.00 H new ATOM 1964 N PRO A 123 -9.048 3.473 4.955 1.00 0.00 N ATOM 1965 CA PRO A 123 -9.692 3.968 6.183 1.00 0.00 C ATOM 1966 C PRO A 123 -10.231 5.395 6.040 1.00 0.00 C ATOM 1967 O PRO A 123 -10.897 5.716 5.057 1.00 0.00 O ATOM 1968 CB PRO A 123 -8.560 3.929 7.208 1.00 0.00 C ATOM 1969 CG PRO A 123 -7.317 4.072 6.405 1.00 0.00 C ATOM 1970 CD PRO A 123 -7.584 3.369 5.105 1.00 0.00 C ATOM 0 HA PRO A 123 -10.562 3.369 6.453 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.656 4.735 7.935 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.564 2.993 7.767 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.078 5.122 6.239 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.465 3.629 6.921 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -7.060 3.845 4.276 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -7.256 2.330 5.135 1.00 0.00 H new ATOM 1978 N ASP A 124 -9.942 6.242 7.036 1.00 0.00 N ATOM 1979 CA ASP A 124 -10.396 7.635 7.039 1.00 0.00 C ATOM 1980 C ASP A 124 -11.919 7.710 7.188 1.00 0.00 C ATOM 1981 O ASP A 124 -12.628 6.756 6.875 1.00 0.00 O ATOM 1982 CB ASP A 124 -9.930 8.356 5.767 1.00 0.00 C ATOM 1983 CG ASP A 124 -11.079 8.894 4.940 1.00 0.00 C ATOM 1984 OD1 ASP A 124 -11.809 8.081 4.339 1.00 0.00 O ATOM 1985 OD2 ASP A 124 -11.251 10.131 4.897 1.00 0.00 O ATOM 0 H ASP A 124 -9.392 5.983 7.855 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.951 8.140 7.897 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.271 9.179 6.043 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.343 7.667 5.159 1.00 0.00 H new ATOM 1990 N PRO A 125 -12.440 8.846 7.691 1.00 0.00 N ATOM 1991 CA PRO A 125 -13.883 9.032 7.901 1.00 0.00 C ATOM 1992 C PRO A 125 -14.697 8.974 6.612 1.00 0.00 C ATOM 1993 O PRO A 125 -15.892 8.680 6.642 1.00 0.00 O ATOM 1994 CB PRO A 125 -13.985 10.424 8.533 1.00 0.00 C ATOM 1995 CG PRO A 125 -12.714 11.108 8.172 1.00 0.00 C ATOM 1996 CD PRO A 125 -11.671 10.030 8.113 1.00 0.00 C ATOM 0 HA PRO A 125 -14.293 8.233 8.519 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -14.848 10.968 8.150 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -14.104 10.358 9.615 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -12.803 11.618 7.213 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -12.453 11.864 8.912 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -10.881 10.272 7.402 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.194 9.877 9.081 1.00 0.00 H new ATOM 2004 N TRP A 126 -14.054 9.254 5.483 1.00 0.00 N ATOM 2005 CA TRP A 126 -14.742 9.227 4.197 1.00 0.00 C ATOM 2006 C TRP A 126 -15.177 7.806 3.855 1.00 0.00 C ATOM 2007 O TRP A 126 -16.122 7.599 3.091 1.00 0.00 O ATOM 2008 CB TRP A 126 -13.837 9.789 3.095 1.00 0.00 C ATOM 2009 CG TRP A 126 -14.371 9.571 1.712 1.00 0.00 C ATOM 2010 CD1 TRP A 126 -13.973 8.615 0.822 1.00 0.00 C ATOM 2011 CD2 TRP A 126 -15.401 10.323 1.061 1.00 0.00 C ATOM 2012 NE1 TRP A 126 -14.693 8.726 -0.342 1.00 0.00 N ATOM 2013 CE2 TRP A 126 -15.577 9.766 -0.220 1.00 0.00 C ATOM 2014 CE3 TRP A 126 -16.194 11.411 1.436 1.00 0.00 C ATOM 2015 CZ2 TRP A 126 -16.511 10.262 -1.126 1.00 0.00 C ATOM 2016 CZ3 TRP A 126 -17.121 11.902 0.536 1.00 0.00 C ATOM 2017 CH2 TRP A 126 -17.273 11.328 -0.731 1.00 0.00 C ATOM 0 H TRP A 126 -13.066 9.500 5.432 1.00 0.00 H new ATOM 0 HA TRP A 126 -15.632 9.853 4.268 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -13.700 10.858 3.258 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -12.853 9.326 3.173 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -13.204 7.879 1.007 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -14.587 8.131 -1.164 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -16.084 11.860 2.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -16.630 9.821 -2.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -17.738 12.743 0.815 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -18.007 11.735 -1.411 1.00 0.00 H new ATOM 2028 N TYR A 127 -14.484 6.828 4.429 1.00 0.00 N ATOM 2029 CA TYR A 127 -14.796 5.425 4.187 1.00 0.00 C ATOM 2030 C TYR A 127 -15.440 4.782 5.413 1.00 0.00 C ATOM 2031 O TYR A 127 -16.557 4.269 5.339 1.00 0.00 O ATOM 2032 CB TYR A 127 -13.528 4.660 3.808 1.00 0.00 C ATOM 2033 CG TYR A 127 -13.046 4.932 2.400 1.00 0.00 C ATOM 2034 CD1 TYR A 127 -13.743 4.445 1.301 1.00 0.00 C ATOM 2035 CD2 TYR A 127 -11.888 5.666 2.169 1.00 0.00 C ATOM 2036 CE1 TYR A 127 -13.302 4.684 0.014 1.00 0.00 C ATOM 2037 CE2 TYR A 127 -11.439 5.910 0.883 1.00 0.00 C ATOM 2038 CZ TYR A 127 -12.150 5.417 -0.191 1.00 0.00 C ATOM 2039 OH TYR A 127 -11.708 5.655 -1.472 1.00 0.00 O ATOM 0 H TYR A 127 -13.702 6.982 5.066 1.00 0.00 H new ATOM 0 HA TYR A 127 -15.507 5.378 3.362 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.735 4.920 4.510 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -13.713 3.592 3.918 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.644 3.870 1.456 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -11.329 6.053 3.008 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -13.856 4.299 -0.829 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.538 6.483 0.721 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.885 6.186 -1.441 1.00 0.00 H new ATOM 2049 N SER A 128 -14.727 4.803 6.538 1.00 0.00 N ATOM 2050 CA SER A 128 -15.233 4.212 7.773 1.00 0.00 C ATOM 2051 C SER A 128 -16.093 5.203 8.549 1.00 0.00 C ATOM 2052 O SER A 128 -17.262 4.935 8.830 1.00 0.00 O ATOM 2053 CB SER A 128 -14.072 3.734 8.648 1.00 0.00 C ATOM 2054 OG SER A 128 -12.955 3.367 7.857 1.00 0.00 O ATOM 0 H SER A 128 -13.800 5.222 6.619 1.00 0.00 H new ATOM 0 HA SER A 128 -15.855 3.358 7.503 1.00 0.00 H new ATOM 0 HB2 SER A 128 -13.786 4.524 9.342 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.392 2.883 9.249 1.00 0.00 H new ATOM 0 HG SER A 128 -12.226 3.067 8.439 1.00 0.00 H new ATOM 2060 N GLY A 129 -15.514 6.351 8.892 1.00 0.00 N ATOM 2061 CA GLY A 129 -16.254 7.359 9.628 1.00 0.00 C ATOM 2062 C GLY A 129 -15.416 8.072 10.675 1.00 0.00 C ATOM 2063 O GLY A 129 -15.891 9.009 11.318 1.00 0.00 O ATOM 0 H GLY A 129 -14.549 6.600 8.674 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -16.650 8.094 8.927 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -17.109 6.890 10.114 1.00 0.00 H new ATOM 2067 N ASN A 130 -14.170 7.635 10.854 1.00 0.00 N ATOM 2068 CA ASN A 130 -13.286 8.254 11.839 1.00 0.00 C ATOM 2069 C ASN A 130 -11.880 8.446 11.280 1.00 0.00 C ATOM 2070 O ASN A 130 -11.473 7.761 10.341 1.00 0.00 O ATOM 2071 CB ASN A 130 -13.231 7.402 13.109 1.00 0.00 C ATOM 2072 CG ASN A 130 -13.083 8.243 14.363 1.00 0.00 C ATOM 2073 OD1 ASN A 130 -11.945 8.912 14.496 1.00 0.00 O flip ATOM 2074 ND2 ASN A 130 -13.982 8.288 15.203 1.00 0.00 N flip ATOM 0 H ASN A 130 -13.753 6.862 10.335 1.00 0.00 H new ATOM 0 HA ASN A 130 -13.692 9.236 12.081 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -14.139 6.803 13.181 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -12.395 6.706 13.041 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -14.841 7.757 15.060 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -13.868 8.856 16.042 1.00 0.00 H new ATOM 2081 N PHE A 131 -11.141 9.383 11.869 1.00 0.00 N ATOM 2082 CA PHE A 131 -9.776 9.672 11.440 1.00 0.00 C ATOM 2083 C PHE A 131 -8.787 8.706 12.086 1.00 0.00 C ATOM 2084 O PHE A 131 -7.632 8.614 11.667 1.00 0.00 O ATOM 2085 CB PHE A 131 -9.392 11.113 11.796 1.00 0.00 C ATOM 2086 CG PHE A 131 -10.564 12.043 11.939 1.00 0.00 C ATOM 2087 CD1 PHE A 131 -11.074 12.709 10.837 1.00 0.00 C ATOM 2088 CD2 PHE A 131 -11.154 12.252 13.176 1.00 0.00 C ATOM 2089 CE1 PHE A 131 -12.150 13.567 10.964 1.00 0.00 C ATOM 2090 CE2 PHE A 131 -12.231 13.108 13.309 1.00 0.00 C ATOM 2091 CZ PHE A 131 -12.730 13.766 12.202 1.00 0.00 C ATOM 0 H PHE A 131 -11.466 9.957 12.647 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.734 9.548 10.358 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -8.830 11.108 12.730 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -8.726 11.501 11.025 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -10.625 12.556 9.867 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -10.768 11.740 14.045 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -12.537 14.081 10.097 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -12.682 13.262 14.278 1.00 0.00 H new ATOM 0 HZ PHE A 131 -13.572 14.435 12.304 1.00 0.00 H new ATOM 2101 N ASP A 132 -9.244 7.992 13.110 1.00 0.00 N ATOM 2102 CA ASP A 132 -8.398 7.040 13.817 1.00 0.00 C ATOM 2103 C ASP A 132 -8.207 5.762 13.006 1.00 0.00 C ATOM 2104 O ASP A 132 -7.221 5.043 13.185 1.00 0.00 O ATOM 2105 CB ASP A 132 -9.003 6.703 15.181 1.00 0.00 C ATOM 2106 CG ASP A 132 -8.085 5.839 16.023 1.00 0.00 C ATOM 2107 OD1 ASP A 132 -6.857 6.062 15.980 1.00 0.00 O ATOM 2108 OD2 ASP A 132 -8.593 4.940 16.725 1.00 0.00 O ATOM 0 H ASP A 132 -10.197 8.056 13.468 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.422 7.504 13.961 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.221 7.627 15.717 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.952 6.187 15.037 1.00 0.00 H new ATOM 2113 N GLU A 133 -9.151 5.485 12.110 1.00 0.00 N ATOM 2114 CA GLU A 133 -9.071 4.293 11.276 1.00 0.00 C ATOM 2115 C GLU A 133 -7.777 4.297 10.479 1.00 0.00 C ATOM 2116 O GLU A 133 -7.134 3.263 10.319 1.00 0.00 O ATOM 2117 CB GLU A 133 -10.263 4.210 10.319 1.00 0.00 C ATOM 2118 CG GLU A 133 -11.567 4.691 10.926 1.00 0.00 C ATOM 2119 CD GLU A 133 -11.987 3.876 12.135 1.00 0.00 C ATOM 2120 OE1 GLU A 133 -11.581 2.698 12.230 1.00 0.00 O ATOM 2121 OE2 GLU A 133 -12.723 4.416 12.987 1.00 0.00 O ATOM 0 H GLU A 133 -9.973 6.066 11.945 1.00 0.00 H new ATOM 0 HA GLU A 133 -9.091 3.422 11.932 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.046 4.802 9.430 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.384 3.177 9.992 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.464 5.737 11.216 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -12.353 4.645 10.172 1.00 0.00 H new ATOM 2128 N THR A 134 -7.403 5.473 9.987 1.00 0.00 N ATOM 2129 CA THR A 134 -6.185 5.625 9.204 1.00 0.00 C ATOM 2130 C THR A 134 -5.006 4.920 9.860 1.00 0.00 C ATOM 2131 O THR A 134 -4.356 4.081 9.242 1.00 0.00 O ATOM 2132 CB THR A 134 -5.831 7.108 8.999 1.00 0.00 C ATOM 2133 OG1 THR A 134 -7.025 7.899 8.976 1.00 0.00 O ATOM 2134 CG2 THR A 134 -5.064 7.301 7.700 1.00 0.00 C ATOM 0 H THR A 134 -7.929 6.337 10.118 1.00 0.00 H new ATOM 0 HA THR A 134 -6.380 5.165 8.235 1.00 0.00 H new ATOM 0 HB THR A 134 -5.201 7.429 9.829 1.00 0.00 H new ATOM 0 HG1 THR A 134 -7.253 8.174 9.889 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.823 8.356 7.573 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.143 6.720 7.732 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.676 6.966 6.863 1.00 0.00 H new ATOM 2142 N TYR A 135 -4.734 5.260 11.114 1.00 0.00 N ATOM 2143 CA TYR A 135 -3.627 4.653 11.844 1.00 0.00 C ATOM 2144 C TYR A 135 -3.843 3.156 12.035 1.00 0.00 C ATOM 2145 O TYR A 135 -2.919 2.364 11.873 1.00 0.00 O ATOM 2146 CB TYR A 135 -3.456 5.324 13.204 1.00 0.00 C ATOM 2147 CG TYR A 135 -2.012 5.503 13.619 1.00 0.00 C ATOM 2148 CD1 TYR A 135 -1.106 6.149 12.787 1.00 0.00 C ATOM 2149 CD2 TYR A 135 -1.557 5.029 14.843 1.00 0.00 C ATOM 2150 CE1 TYR A 135 0.213 6.317 13.164 1.00 0.00 C ATOM 2151 CE2 TYR A 135 -0.240 5.194 15.227 1.00 0.00 C ATOM 2152 CZ TYR A 135 0.641 5.838 14.384 1.00 0.00 C ATOM 2153 OH TYR A 135 1.953 6.004 14.763 1.00 0.00 O ATOM 0 H TYR A 135 -5.263 5.951 11.646 1.00 0.00 H new ATOM 0 HA TYR A 135 -2.723 4.798 11.253 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -3.941 6.300 13.181 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -3.970 4.730 13.959 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.438 6.526 11.831 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.244 4.523 15.505 1.00 0.00 H new ATOM 0 HE1 TYR A 135 0.905 6.821 12.506 1.00 0.00 H new ATOM 0 HE2 TYR A 135 0.098 4.821 16.182 1.00 0.00 H new ATOM 0 HH TYR A 135 2.090 5.610 15.650 1.00 0.00 H new ATOM 2163 N LYS A 136 -5.062 2.776 12.399 1.00 0.00 N ATOM 2164 CA LYS A 136 -5.386 1.372 12.631 1.00 0.00 C ATOM 2165 C LYS A 136 -5.030 0.493 11.431 1.00 0.00 C ATOM 2166 O LYS A 136 -4.276 -0.474 11.559 1.00 0.00 O ATOM 2167 CB LYS A 136 -6.874 1.228 12.952 1.00 0.00 C ATOM 2168 CG LYS A 136 -7.172 0.176 14.007 1.00 0.00 C ATOM 2169 CD LYS A 136 -8.667 0.037 14.243 1.00 0.00 C ATOM 2170 CE LYS A 136 -8.971 -0.379 15.673 1.00 0.00 C ATOM 2171 NZ LYS A 136 -10.434 -0.384 15.949 1.00 0.00 N ATOM 0 H LYS A 136 -5.842 3.418 12.540 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.788 1.034 13.477 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.258 2.190 13.292 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -7.411 0.975 12.038 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.761 -0.783 13.693 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -6.678 0.444 14.941 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.160 0.985 14.027 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.078 -0.701 13.554 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.563 -1.373 15.857 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.473 0.302 16.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -10.600 -0.673 16.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.819 0.570 15.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -10.906 -1.053 15.308 1.00 0.00 H new ATOM 2185 N ILE A 137 -5.585 0.826 10.268 1.00 0.00 N ATOM 2186 CA ILE A 137 -5.339 0.052 9.053 1.00 0.00 C ATOM 2187 C ILE A 137 -3.916 0.236 8.536 1.00 0.00 C ATOM 2188 O ILE A 137 -3.220 -0.739 8.267 1.00 0.00 O ATOM 2189 CB ILE A 137 -6.324 0.423 7.920 1.00 0.00 C ATOM 2190 CG1 ILE A 137 -7.604 1.058 8.476 1.00 0.00 C ATOM 2191 CG2 ILE A 137 -6.654 -0.803 7.083 1.00 0.00 C ATOM 2192 CD1 ILE A 137 -8.370 0.191 9.457 1.00 0.00 C ATOM 0 H ILE A 137 -6.207 1.625 10.141 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.489 -0.990 9.334 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.839 1.162 7.283 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -7.344 1.995 8.968 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.261 1.307 7.643 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -7.348 -0.526 6.290 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.739 -1.200 6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -7.111 -1.563 7.716 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.259 0.723 9.796 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -8.667 -0.737 8.968 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -7.735 -0.037 10.313 1.00 0.00 H new ATOM 2204 N LEU A 138 -3.493 1.486 8.382 1.00 0.00 N ATOM 2205 CA LEU A 138 -2.154 1.783 7.876 1.00 0.00 C ATOM 2206 C LEU A 138 -1.072 1.095 8.701 1.00 0.00 C ATOM 2207 O LEU A 138 -0.241 0.366 8.164 1.00 0.00 O ATOM 2208 CB LEU A 138 -1.909 3.294 7.865 1.00 0.00 C ATOM 2209 CG LEU A 138 -2.240 4.002 6.550 1.00 0.00 C ATOM 2210 CD1 LEU A 138 -1.484 3.365 5.395 1.00 0.00 C ATOM 2211 CD2 LEU A 138 -3.739 3.972 6.289 1.00 0.00 C ATOM 0 H LEU A 138 -4.055 2.309 8.599 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.101 1.398 6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.500 3.747 8.661 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.861 3.477 8.103 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.927 5.043 6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.732 3.882 4.468 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.412 3.440 5.576 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.765 2.315 5.311 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.955 4.480 5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.077 2.938 6.228 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.260 4.477 7.103 1.00 0.00 H new ATOM 2223 N SER A 139 -1.074 1.348 10.004 1.00 0.00 N ATOM 2224 CA SER A 139 -0.078 0.771 10.901 1.00 0.00 C ATOM 2225 C SER A 139 -0.098 -0.757 10.876 1.00 0.00 C ATOM 2226 O SER A 139 0.951 -1.390 10.776 1.00 0.00 O ATOM 2227 CB SER A 139 -0.295 1.273 12.329 1.00 0.00 C ATOM 2228 OG SER A 139 -1.189 0.432 13.038 1.00 0.00 O ATOM 0 H SER A 139 -1.756 1.950 10.465 1.00 0.00 H new ATOM 0 HA SER A 139 0.901 1.094 10.547 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.661 1.315 12.852 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.690 2.289 12.304 1.00 0.00 H new ATOM 0 HG SER A 139 -2.106 0.757 12.921 1.00 0.00 H new ATOM 2234 N LEU A 140 -1.286 -1.349 10.986 1.00 0.00 N ATOM 2235 CA LEU A 140 -1.407 -2.806 10.994 1.00 0.00 C ATOM 2236 C LEU A 140 -1.022 -3.418 9.647 1.00 0.00 C ATOM 2237 O LEU A 140 -0.128 -4.260 9.572 1.00 0.00 O ATOM 2238 CB LEU A 140 -2.833 -3.217 11.360 1.00 0.00 C ATOM 2239 CG LEU A 140 -2.980 -4.650 11.871 1.00 0.00 C ATOM 2240 CD1 LEU A 140 -2.792 -4.701 13.380 1.00 0.00 C ATOM 2241 CD2 LEU A 140 -4.335 -5.219 11.481 1.00 0.00 C ATOM 0 H LEU A 140 -2.171 -0.848 11.070 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.713 -3.186 11.744 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.207 -2.535 12.123 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.468 -3.093 10.482 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.205 -5.261 11.408 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.900 -5.729 13.726 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.797 -4.335 13.635 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.543 -4.075 13.862 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.422 -6.240 11.853 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.125 -4.606 11.915 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.431 -5.219 10.395 1.00 0.00 H new ATOM 2253 N ALA A 141 -1.714 -3.003 8.592 1.00 0.00 N ATOM 2254 CA ALA A 141 -1.461 -3.521 7.250 1.00 0.00 C ATOM 2255 C ALA A 141 0.002 -3.373 6.836 1.00 0.00 C ATOM 2256 O ALA A 141 0.611 -4.327 6.354 1.00 0.00 O ATOM 2257 CB ALA A 141 -2.366 -2.827 6.242 1.00 0.00 C ATOM 0 H ALA A 141 -2.458 -2.307 8.639 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.684 -4.588 7.267 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.169 -3.221 5.245 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.408 -3.008 6.504 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.169 -1.755 6.254 1.00 0.00 H new ATOM 2263 N CYS A 142 0.560 -2.177 7.009 1.00 0.00 N ATOM 2264 CA CYS A 142 1.950 -1.921 6.631 1.00 0.00 C ATOM 2265 C CYS A 142 2.922 -2.755 7.462 1.00 0.00 C ATOM 2266 O CYS A 142 3.896 -3.288 6.934 1.00 0.00 O ATOM 2267 CB CYS A 142 2.280 -0.436 6.782 1.00 0.00 C ATOM 2268 SG CYS A 142 3.907 0.028 6.142 1.00 0.00 S ATOM 0 H CYS A 142 0.075 -1.373 7.406 1.00 0.00 H new ATOM 0 HA CYS A 142 2.063 -2.211 5.586 1.00 0.00 H new ATOM 0 HB2 CYS A 142 1.518 0.149 6.266 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.227 -0.168 7.837 1.00 0.00 H new ATOM 0 HG CYS A 142 4.010 1.324 6.117 1.00 0.00 H new ATOM 2274 N LYS A 143 2.659 -2.859 8.762 1.00 0.00 N ATOM 2275 CA LYS A 143 3.523 -3.624 9.658 1.00 0.00 C ATOM 2276 C LYS A 143 3.576 -5.095 9.256 1.00 0.00 C ATOM 2277 O LYS A 143 4.640 -5.620 8.925 1.00 0.00 O ATOM 2278 CB LYS A 143 3.036 -3.501 11.104 1.00 0.00 C ATOM 2279 CG LYS A 143 3.756 -2.423 11.898 1.00 0.00 C ATOM 2280 CD LYS A 143 3.862 -2.793 13.368 1.00 0.00 C ATOM 2281 CE LYS A 143 4.578 -1.713 14.165 1.00 0.00 C ATOM 2282 NZ LYS A 143 4.974 -2.192 15.518 1.00 0.00 N ATOM 0 H LYS A 143 1.857 -2.425 9.218 1.00 0.00 H new ATOM 0 HA LYS A 143 4.528 -3.210 9.580 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.967 -3.286 11.102 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.168 -4.460 11.606 1.00 0.00 H new ATOM 0 HG2 LYS A 143 4.754 -2.272 11.487 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.223 -1.478 11.797 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.864 -2.948 13.778 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.398 -3.737 13.469 1.00 0.00 H new ATOM 0 HE2 LYS A 143 5.465 -1.388 13.621 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.928 -0.843 14.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.459 -1.427 16.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.126 -2.478 16.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 5.615 -3.006 15.424 1.00 0.00 H new ATOM 2296 N ASN A 144 2.422 -5.755 9.292 1.00 0.00 N ATOM 2297 CA ASN A 144 2.332 -7.168 8.935 1.00 0.00 C ATOM 2298 C ASN A 144 2.935 -7.424 7.557 1.00 0.00 C ATOM 2299 O ASN A 144 3.732 -8.345 7.379 1.00 0.00 O ATOM 2300 CB ASN A 144 0.874 -7.630 8.961 1.00 0.00 C ATOM 2301 CG ASN A 144 0.701 -8.976 9.640 1.00 0.00 C ATOM 2302 OD1 ASN A 144 1.664 -9.720 9.824 1.00 0.00 O ATOM 2303 ND2 ASN A 144 -0.532 -9.294 10.017 1.00 0.00 N ATOM 0 H ASN A 144 1.534 -5.333 9.565 1.00 0.00 H new ATOM 0 HA ASN A 144 2.900 -7.738 9.670 1.00 0.00 H new ATOM 0 HB2 ASN A 144 0.270 -6.885 9.479 1.00 0.00 H new ATOM 0 HB3 ASN A 144 0.498 -7.691 7.940 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -0.710 -10.186 10.479 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -1.301 -8.647 9.844 1.00 0.00 H new ATOM 2310 N LEU A 145 2.549 -6.601 6.585 1.00 0.00 N ATOM 2311 CA LEU A 145 3.053 -6.738 5.225 1.00 0.00 C ATOM 2312 C LEU A 145 4.566 -6.537 5.189 1.00 0.00 C ATOM 2313 O LEU A 145 5.260 -7.145 4.379 1.00 0.00 O ATOM 2314 CB LEU A 145 2.349 -5.740 4.293 1.00 0.00 C ATOM 2315 CG LEU A 145 3.269 -4.852 3.448 1.00 0.00 C ATOM 2316 CD1 LEU A 145 3.711 -5.583 2.190 1.00 0.00 C ATOM 2317 CD2 LEU A 145 2.567 -3.551 3.091 1.00 0.00 C ATOM 0 H LEU A 145 1.890 -5.834 6.716 1.00 0.00 H new ATOM 0 HA LEU A 145 2.838 -7.748 4.875 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.697 -6.298 3.621 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.709 -5.097 4.897 1.00 0.00 H new ATOM 0 HG LEU A 145 4.156 -4.617 4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.363 -4.936 1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.251 -6.489 2.466 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.836 -5.849 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.233 -2.931 2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.663 -3.769 2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.301 -3.019 4.004 1.00 0.00 H new ATOM 2329 N LEU A 146 5.069 -5.683 6.075 1.00 0.00 N ATOM 2330 CA LEU A 146 6.499 -5.405 6.142 1.00 0.00 C ATOM 2331 C LEU A 146 7.272 -6.650 6.571 1.00 0.00 C ATOM 2332 O LEU A 146 8.371 -6.909 6.079 1.00 0.00 O ATOM 2333 CB LEU A 146 6.766 -4.240 7.109 1.00 0.00 C ATOM 2334 CG LEU A 146 7.697 -4.546 8.287 1.00 0.00 C ATOM 2335 CD1 LEU A 146 9.128 -4.155 7.952 1.00 0.00 C ATOM 2336 CD2 LEU A 146 7.226 -3.821 9.539 1.00 0.00 C ATOM 0 H LEU A 146 4.508 -5.172 6.756 1.00 0.00 H new ATOM 0 HA LEU A 146 6.845 -5.120 5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.191 -3.412 6.541 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.811 -3.897 7.506 1.00 0.00 H new ATOM 0 HG LEU A 146 7.670 -5.619 8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.775 -4.380 8.800 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.464 -4.717 7.081 1.00 0.00 H new ATOM 0 HD13 LEU A 146 9.172 -3.088 7.735 1.00 0.00 H new ATOM 0 HD21 LEU A 146 7.898 -4.049 10.366 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.225 -2.746 9.358 1.00 0.00 H new ATOM 0 HD23 LEU A 146 6.217 -4.148 9.791 1.00 0.00 H new ATOM 2348 N VAL A 147 6.692 -7.413 7.491 1.00 0.00 N ATOM 2349 CA VAL A 147 7.327 -8.627 7.990 1.00 0.00 C ATOM 2350 C VAL A 147 7.384 -9.708 6.913 1.00 0.00 C ATOM 2351 O VAL A 147 8.448 -10.258 6.632 1.00 0.00 O ATOM 2352 CB VAL A 147 6.584 -9.179 9.223 1.00 0.00 C ATOM 2353 CG1 VAL A 147 7.392 -10.284 9.886 1.00 0.00 C ATOM 2354 CG2 VAL A 147 6.288 -8.061 10.212 1.00 0.00 C ATOM 0 H VAL A 147 5.782 -7.212 7.907 1.00 0.00 H new ATOM 0 HA VAL A 147 8.344 -8.357 8.276 1.00 0.00 H new ATOM 0 HB VAL A 147 5.636 -9.603 8.892 1.00 0.00 H new ATOM 0 HG11 VAL A 147 6.850 -10.660 10.754 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.549 -11.096 9.176 1.00 0.00 H new ATOM 0 HG13 VAL A 147 8.357 -9.889 10.204 1.00 0.00 H new ATOM 0 HG21 VAL A 147 5.763 -8.469 11.076 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.223 -7.606 10.537 1.00 0.00 H new ATOM 0 HG23 VAL A 147 5.665 -7.306 9.732 1.00 0.00 H new ATOM 2364 N PHE A 148 6.234 -10.011 6.317 1.00 0.00 N ATOM 2365 CA PHE A 148 6.156 -11.033 5.275 1.00 0.00 C ATOM 2366 C PHE A 148 6.961 -10.631 4.041 1.00 0.00 C ATOM 2367 O PHE A 148 7.707 -11.440 3.488 1.00 0.00 O ATOM 2368 CB PHE A 148 4.699 -11.288 4.888 1.00 0.00 C ATOM 2369 CG PHE A 148 4.374 -12.743 4.696 1.00 0.00 C ATOM 2370 CD1 PHE A 148 4.450 -13.630 5.758 1.00 0.00 C ATOM 2371 CD2 PHE A 148 3.994 -13.224 3.453 1.00 0.00 C ATOM 2372 CE1 PHE A 148 4.152 -14.968 5.585 1.00 0.00 C ATOM 2373 CE2 PHE A 148 3.694 -14.561 3.273 1.00 0.00 C ATOM 2374 CZ PHE A 148 3.772 -15.434 4.341 1.00 0.00 C ATOM 0 H PHE A 148 5.344 -9.564 6.537 1.00 0.00 H new ATOM 0 HA PHE A 148 6.586 -11.951 5.677 1.00 0.00 H new ATOM 0 HB2 PHE A 148 4.049 -10.878 5.661 1.00 0.00 H new ATOM 0 HB3 PHE A 148 4.477 -10.750 3.967 1.00 0.00 H new ATOM 0 HD1 PHE A 148 4.746 -13.271 6.733 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.932 -12.546 2.615 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.216 -15.649 6.421 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.399 -14.923 2.299 1.00 0.00 H new ATOM 0 HZ PHE A 148 3.536 -16.479 4.204 1.00 0.00 H new ATOM 2384 N LEU A 149 6.804 -9.382 3.612 1.00 0.00 N ATOM 2385 CA LEU A 149 7.516 -8.880 2.440 1.00 0.00 C ATOM 2386 C LEU A 149 9.027 -8.938 2.654 1.00 0.00 C ATOM 2387 O LEU A 149 9.783 -9.219 1.723 1.00 0.00 O ATOM 2388 CB LEU A 149 7.079 -7.441 2.122 1.00 0.00 C ATOM 2389 CG LEU A 149 7.624 -6.851 0.814 1.00 0.00 C ATOM 2390 CD1 LEU A 149 8.954 -6.155 1.054 1.00 0.00 C ATOM 2391 CD2 LEU A 149 7.766 -7.928 -0.254 1.00 0.00 C ATOM 0 H LEU A 149 6.191 -8.699 4.057 1.00 0.00 H new ATOM 0 HA LEU A 149 7.266 -9.518 1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.990 -7.412 2.086 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.388 -6.797 2.945 1.00 0.00 H new ATOM 0 HG LEU A 149 6.909 -6.112 0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.324 -5.743 0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.818 -5.349 1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 149 9.675 -6.873 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.154 -7.483 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.454 -8.698 0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 149 6.792 -8.375 -0.452 1.00 0.00 H new ATOM 2403 N SER A 150 9.462 -8.677 3.883 1.00 0.00 N ATOM 2404 CA SER A 150 10.883 -8.704 4.210 1.00 0.00 C ATOM 2405 C SER A 150 11.298 -10.085 4.709 1.00 0.00 C ATOM 2406 O SER A 150 12.418 -10.273 5.187 1.00 0.00 O ATOM 2407 CB SER A 150 11.207 -7.646 5.267 1.00 0.00 C ATOM 2408 OG SER A 150 11.104 -8.183 6.575 1.00 0.00 O ATOM 0 H SER A 150 8.852 -8.445 4.667 1.00 0.00 H new ATOM 0 HA SER A 150 11.444 -8.481 3.303 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.215 -7.263 5.106 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.525 -6.802 5.162 1.00 0.00 H new ATOM 0 HG SER A 150 10.207 -8.010 6.930 1.00 0.00 H new