USER MOD reduce.3.24.130724 H: found=0, std=0, add=1636, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1636 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 189 THR OG1 : rot 180:sc= -0.027 USER MOD Set 1.2: A 197 THR OG1 : rot 76:sc= 0.854 USER MOD Set 2.1: A 112 LYS NZ :NH3+ 146:sc= 1.8 (180deg=1) USER MOD Set 2.2: A 114 TYR OH : rot 135:sc= 1.08 USER MOD Set 2.3: A 151 THR OG1 : rot 104:sc= 2.09 USER MOD Set 3.1: A 141 THR OG1 : rot 180:sc= 0.813 USER MOD Set 3.2: A 174 THR OG1 : rot -78:sc= 0.91 USER MOD Set 4.1: A 138 ASN : amide:sc= 0.67 K(o=1.5,f=-0.17) USER MOD Set 4.2: A 139 SER OG : rot 64:sc= 0.826 USER MOD Set 5.1: A 71 THR OG1 : rot -137:sc= 1.28 USER MOD Set 5.2: A 115 TYR OH : rot 0:sc= 2.24 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 50:sc= -0.11 USER MOD Single : A 15 GLN : amide:sc= -0.751 X(o=-0.75,f=-1) USER MOD Single : A 16 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00672) USER MOD Single : A 17 GLN : amide:sc= 0.415 K(o=0.41,f=-2.7!) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0.839 K(o=0.84,f=-4.3!) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.0067) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.416 X(o=-0.42,f=-0.062) USER MOD Single : A 35 SER OG : rot 57:sc= 1.35 USER MOD Single : A 39 ASN : amide:sc= -0.216 K(o=-0.22,f=-2.6) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot -30:sc= 0.833 USER MOD Single : A 57 MET CE :methyl -176:sc= -0.188 (180deg=-0.251) USER MOD Single : A 58 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0338) USER MOD Single : A 60 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0144) USER MOD Single : A 61 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0107) USER MOD Single : A 63 ASN : amide:sc= 1.86 K(o=1.9,f=-0.38) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.4!) USER MOD Single : A 73 ASN : amide:sc= 0.117 K(o=0.12,f=-3.8!) USER MOD Single : A 74 GLN : amide:sc= -0.336 X(o=-0.34,f=-0.67) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -146:sc= -0.779 (180deg=-3.55!) USER MOD Single : A 86 ASN : amide:sc= -0.338 X(o=-0.34,f=-0.13) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0.385 USER MOD Single : A 93 MET CE :methyl -127:sc= 0 (180deg=-0.0611) USER MOD Single : A 95 LYS NZ :NH3+ -144:sc= 1.23 (180deg=1.09) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.113) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.0961 K(o=-0.096,f=-0.98) USER MOD Single : A 102 THR OG1 : rot 108:sc= 1.26 USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 109 SER OG : rot 170:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0.814 K(o=0.81,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 69:sc= 1.25 USER MOD Single : A 144 ASN : amide:sc= -0.576 K(o=-0.58,f=-6.8!) USER MOD Single : A 146 THR OG1 : rot 97:sc= 0.896 USER MOD Single : A 148 TYR OH : rot 180:sc= -0.0341 USER MOD Single : A 149 TYR OH : rot 21:sc= 1.26 USER MOD Single : A 153 THR OG1 : rot 35:sc= 0.0384 USER MOD Single : A 156 ASN : amide:sc= -0.0188 K(o=-0.019,f=-1.1) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.018) USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot -156:sc= 1.29 USER MOD Single : A 176 LYS NZ :NH3+ 150:sc= -0.0587 (180deg=-1.24) USER MOD Single : A 179 SER OG : rot -41:sc= 0.0282 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc=-0.00409 K(o=-0.0041,f=-1) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 174:sc= -0.0335 USER MOD Single : A 191 ASN : amide:sc= -0.618 K(o=-0.62,f=-3.7!) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ -174:sc= 0.883 (180deg=0.848) USER MOD Single : A 200 MET CE :methyl -156:sc= -0.481 (180deg=-0.621) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl 141:sc= -0.025 (180deg=-0.352) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.942 17.011 1.067 1.00 0.00 N ATOM 2 CA GLY A 1 7.157 17.101 0.250 1.00 0.00 C ATOM 3 C GLY A 1 7.004 16.307 -1.032 1.00 0.00 C ATOM 4 O GLY A 1 6.363 16.767 -1.979 1.00 0.00 O ATOM 0 H1 GLY A 1 6.069 17.562 1.940 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.135 17.391 0.532 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.759 16.016 1.309 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.365 18.145 0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.010 16.726 0.816 1.00 0.00 H new ATOM 10 N VAL A 2 7.604 15.116 -1.088 1.00 0.00 N ATOM 11 CA VAL A 2 7.473 14.232 -2.243 1.00 0.00 C ATOM 12 C VAL A 2 6.039 13.719 -2.297 1.00 0.00 C ATOM 13 O VAL A 2 5.440 13.477 -1.245 1.00 0.00 O ATOM 14 CB VAL A 2 8.535 13.123 -2.151 1.00 0.00 C ATOM 15 CG1 VAL A 2 8.335 11.951 -3.114 1.00 0.00 C ATOM 16 CG2 VAL A 2 9.894 13.731 -2.495 1.00 0.00 C ATOM 0 H VAL A 2 8.189 14.742 -0.341 1.00 0.00 H new ATOM 0 HA VAL A 2 7.658 14.753 -3.182 1.00 0.00 H new ATOM 0 HB VAL A 2 8.459 12.732 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 2 9.134 11.223 -2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 2 7.373 11.478 -2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 2 8.355 12.316 -4.141 1.00 0.00 H new ATOM 0 HG21 VAL A 2 10.663 12.961 -2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 2 9.865 14.138 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 2 10.125 14.529 -1.789 1.00 0.00 H new ATOM 26 N ALA A 3 5.501 13.533 -3.507 1.00 0.00 N ATOM 27 CA ALA A 3 4.143 13.040 -3.706 1.00 0.00 C ATOM 28 C ALA A 3 4.094 11.593 -4.190 1.00 0.00 C ATOM 29 O ALA A 3 3.056 10.950 -4.044 1.00 0.00 O ATOM 30 CB ALA A 3 3.416 13.949 -4.697 1.00 0.00 C ATOM 0 H ALA A 3 6.001 13.722 -4.376 1.00 0.00 H new ATOM 0 HA ALA A 3 3.647 13.058 -2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 3 2.400 13.584 -4.848 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.381 14.964 -4.302 1.00 0.00 H new ATOM 0 HB3 ALA A 3 3.947 13.948 -5.649 1.00 0.00 H new ATOM 36 N LEU A 4 5.217 11.056 -4.688 1.00 0.00 N ATOM 37 CA LEU A 4 5.315 9.707 -5.245 1.00 0.00 C ATOM 38 C LEU A 4 4.307 9.484 -6.388 1.00 0.00 C ATOM 39 O LEU A 4 3.472 10.332 -6.712 1.00 0.00 O ATOM 40 CB LEU A 4 5.267 8.624 -4.145 1.00 0.00 C ATOM 41 CG LEU A 4 6.298 8.792 -3.008 1.00 0.00 C ATOM 42 CD1 LEU A 4 6.152 7.727 -1.936 1.00 0.00 C ATOM 43 CD2 LEU A 4 7.757 8.676 -3.442 1.00 0.00 C ATOM 0 H LEU A 4 6.102 11.563 -4.713 1.00 0.00 H new ATOM 0 HA LEU A 4 6.299 9.607 -5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.268 8.616 -3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.419 7.650 -4.610 1.00 0.00 H new ATOM 0 HG LEU A 4 6.080 9.799 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.899 7.888 -1.159 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.155 7.785 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.297 6.742 -2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.406 8.808 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.930 7.692 -3.878 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.979 9.445 -4.182 1.00 0.00 H new ATOM 55 N GLY A 5 4.480 8.402 -7.140 1.00 0.00 N ATOM 56 CA GLY A 5 3.534 8.012 -8.175 1.00 0.00 C ATOM 57 C GLY A 5 2.144 7.660 -7.627 1.00 0.00 C ATOM 58 O GLY A 5 1.175 7.683 -8.386 1.00 0.00 O ATOM 0 H GLY A 5 5.278 7.773 -7.048 1.00 0.00 H new ATOM 0 HA2 GLY A 5 3.438 8.825 -8.894 1.00 0.00 H new ATOM 0 HA3 GLY A 5 3.932 7.153 -8.716 1.00 0.00 H new ATOM 62 N ALA A 6 2.011 7.317 -6.343 1.00 0.00 N ATOM 63 CA ALA A 6 0.773 6.834 -5.746 1.00 0.00 C ATOM 64 C ALA A 6 0.904 6.855 -4.224 1.00 0.00 C ATOM 65 O ALA A 6 2.016 6.922 -3.693 1.00 0.00 O ATOM 66 CB ALA A 6 0.495 5.398 -6.208 1.00 0.00 C ATOM 0 H ALA A 6 2.782 7.370 -5.678 1.00 0.00 H new ATOM 0 HA ALA A 6 -0.049 7.478 -6.057 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.432 5.044 -5.757 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.402 5.377 -7.294 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.317 4.752 -5.901 1.00 0.00 H new ATOM 72 N THR A 7 -0.211 6.707 -3.509 1.00 0.00 N ATOM 73 CA THR A 7 -0.174 6.335 -2.097 1.00 0.00 C ATOM 74 C THR A 7 -0.045 4.812 -1.925 1.00 0.00 C ATOM 75 O THR A 7 0.330 4.333 -0.850 1.00 0.00 O ATOM 76 CB THR A 7 -1.415 6.921 -1.402 1.00 0.00 C ATOM 77 OG1 THR A 7 -1.468 8.312 -1.637 1.00 0.00 O ATOM 78 CG2 THR A 7 -1.442 6.716 0.114 1.00 0.00 C ATOM 0 H THR A 7 -1.150 6.839 -3.885 1.00 0.00 H new ATOM 0 HA THR A 7 0.712 6.755 -1.620 1.00 0.00 H new ATOM 0 HB THR A 7 -2.267 6.388 -1.824 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.259 8.688 -1.197 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.349 7.159 0.525 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.425 5.649 0.337 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.570 7.194 0.561 1.00 0.00 H new ATOM 86 N ARG A 8 -0.271 4.017 -2.979 1.00 0.00 N ATOM 87 CA ARG A 8 -0.013 2.577 -2.945 1.00 0.00 C ATOM 88 C ARG A 8 0.152 1.961 -4.329 1.00 0.00 C ATOM 89 O ARG A 8 -0.316 2.522 -5.314 1.00 0.00 O ATOM 90 CB ARG A 8 -1.130 1.855 -2.162 1.00 0.00 C ATOM 91 CG ARG A 8 -2.577 2.020 -2.664 1.00 0.00 C ATOM 92 CD ARG A 8 -3.296 3.274 -2.135 1.00 0.00 C ATOM 93 NE ARG A 8 -3.616 4.222 -3.210 1.00 0.00 N ATOM 94 CZ ARG A 8 -4.452 5.264 -3.131 1.00 0.00 C ATOM 95 NH1 ARG A 8 -5.047 5.603 -1.994 1.00 0.00 N ATOM 96 NH2 ARG A 8 -4.683 5.979 -4.217 1.00 0.00 N ATOM 0 H ARG A 8 -0.635 4.353 -3.871 1.00 0.00 H new ATOM 0 HA ARG A 8 0.940 2.442 -2.434 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -0.898 0.790 -2.152 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -1.092 2.200 -1.129 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.569 2.054 -3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.151 1.139 -2.377 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -4.214 2.978 -1.628 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.667 3.766 -1.393 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.155 4.071 -4.107 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -4.872 5.063 -1.146 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -5.679 6.403 -1.968 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -4.227 5.733 -5.096 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -5.317 6.777 -4.177 1.00 0.00 H new ATOM 110 N VAL A 9 0.811 0.801 -4.365 1.00 0.00 N ATOM 111 CA VAL A 9 1.330 0.100 -5.538 1.00 0.00 C ATOM 112 C VAL A 9 1.122 -1.405 -5.289 1.00 0.00 C ATOM 113 O VAL A 9 0.748 -1.826 -4.182 1.00 0.00 O ATOM 114 CB VAL A 9 2.817 0.500 -5.762 1.00 0.00 C ATOM 115 CG1 VAL A 9 3.425 0.005 -7.087 1.00 0.00 C ATOM 116 CG2 VAL A 9 2.998 2.025 -5.765 1.00 0.00 C ATOM 0 H VAL A 9 1.010 0.288 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 9 0.809 0.370 -6.457 1.00 0.00 H new ATOM 0 HB VAL A 9 3.330 0.020 -4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 9 4.463 0.331 -7.155 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.384 -1.084 -7.122 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.860 0.417 -7.923 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.049 2.266 -5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.400 2.461 -6.566 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.673 2.432 -4.807 1.00 0.00 H new ATOM 126 N ILE A 10 1.260 -2.225 -6.323 1.00 0.00 N ATOM 127 CA ILE A 10 1.102 -3.674 -6.310 1.00 0.00 C ATOM 128 C ILE A 10 2.344 -4.196 -7.030 1.00 0.00 C ATOM 129 O ILE A 10 2.744 -3.636 -8.048 1.00 0.00 O ATOM 130 CB ILE A 10 -0.243 -4.093 -6.973 1.00 0.00 C ATOM 131 CG1 ILE A 10 -1.425 -3.325 -6.316 1.00 0.00 C ATOM 132 CG2 ILE A 10 -0.481 -5.606 -6.843 1.00 0.00 C ATOM 133 CD1 ILE A 10 -2.615 -3.152 -7.237 1.00 0.00 C ATOM 0 H ILE A 10 1.500 -1.875 -7.250 1.00 0.00 H new ATOM 0 HA ILE A 10 1.038 -4.098 -5.308 1.00 0.00 H new ATOM 0 HB ILE A 10 -0.185 -3.842 -8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.743 -3.859 -5.420 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.077 -2.343 -5.995 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.428 -5.867 -7.316 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.330 -6.145 -7.333 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.514 -5.880 -5.788 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.403 -2.608 -6.715 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.312 -2.592 -8.122 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.988 -4.131 -7.538 1.00 0.00 H new ATOM 145 N TYR A 11 2.983 -5.225 -6.477 1.00 0.00 N ATOM 146 CA TYR A 11 4.069 -5.935 -7.127 1.00 0.00 C ATOM 147 C TYR A 11 3.501 -7.294 -7.526 1.00 0.00 C ATOM 148 O TYR A 11 3.431 -8.193 -6.676 1.00 0.00 O ATOM 149 CB TYR A 11 5.308 -6.041 -6.230 1.00 0.00 C ATOM 150 CG TYR A 11 6.535 -6.563 -6.962 1.00 0.00 C ATOM 151 CD1 TYR A 11 6.670 -7.929 -7.282 1.00 0.00 C ATOM 152 CD2 TYR A 11 7.533 -5.661 -7.371 1.00 0.00 C ATOM 153 CE1 TYR A 11 7.784 -8.391 -8.005 1.00 0.00 C ATOM 154 CE2 TYR A 11 8.638 -6.115 -8.111 1.00 0.00 C ATOM 155 CZ TYR A 11 8.771 -7.480 -8.435 1.00 0.00 C ATOM 156 OH TYR A 11 9.847 -7.901 -9.153 1.00 0.00 O ATOM 0 H TYR A 11 2.754 -5.590 -5.552 1.00 0.00 H new ATOM 0 HA TYR A 11 4.425 -5.399 -8.007 1.00 0.00 H new ATOM 0 HB2 TYR A 11 5.532 -5.059 -5.813 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.086 -6.700 -5.391 1.00 0.00 H new ATOM 0 HD1 TYR A 11 5.909 -8.629 -6.968 1.00 0.00 H new ATOM 0 HD2 TYR A 11 7.450 -4.615 -7.115 1.00 0.00 H new ATOM 0 HE1 TYR A 11 7.884 -9.442 -8.231 1.00 0.00 H new ATOM 0 HE2 TYR A 11 9.392 -5.412 -8.434 1.00 0.00 H new ATOM 0 HH TYR A 11 9.544 -8.455 -9.902 1.00 0.00 H new ATOM 166 N PRO A 12 3.045 -7.459 -8.777 1.00 0.00 N ATOM 167 CA PRO A 12 2.720 -8.768 -9.301 1.00 0.00 C ATOM 168 C PRO A 12 3.992 -9.619 -9.291 1.00 0.00 C ATOM 169 O PRO A 12 4.932 -9.376 -10.050 1.00 0.00 O ATOM 170 CB PRO A 12 2.126 -8.530 -10.682 1.00 0.00 C ATOM 171 CG PRO A 12 2.686 -7.180 -11.117 1.00 0.00 C ATOM 172 CD PRO A 12 2.887 -6.435 -9.804 1.00 0.00 C ATOM 0 HA PRO A 12 1.990 -9.322 -8.710 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.411 -9.320 -11.377 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.037 -8.514 -10.647 1.00 0.00 H new ATOM 0 HG2 PRO A 12 3.623 -7.292 -11.662 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.995 -6.653 -11.775 1.00 0.00 H new ATOM 0 HD2 PRO A 12 3.766 -5.792 -9.852 1.00 0.00 H new ATOM 0 HD3 PRO A 12 2.034 -5.793 -9.586 1.00 0.00 H new ATOM 180 N ALA A 13 4.066 -10.566 -8.356 1.00 0.00 N ATOM 181 CA ALA A 13 5.247 -11.387 -8.185 1.00 0.00 C ATOM 182 C ALA A 13 5.486 -12.189 -9.458 1.00 0.00 C ATOM 183 O ALA A 13 4.555 -12.671 -10.104 1.00 0.00 O ATOM 184 CB ALA A 13 5.136 -12.300 -6.972 1.00 0.00 C ATOM 0 H ALA A 13 3.311 -10.779 -7.704 1.00 0.00 H new ATOM 0 HA ALA A 13 6.100 -10.734 -8.002 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.043 -12.897 -6.882 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.008 -11.697 -6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 13 4.277 -12.960 -7.091 1.00 0.00 H new ATOM 190 N GLY A 14 6.753 -12.302 -9.816 1.00 0.00 N ATOM 191 CA GLY A 14 7.268 -12.886 -11.034 1.00 0.00 C ATOM 192 C GLY A 14 6.781 -12.235 -12.308 1.00 0.00 C ATOM 193 O GLY A 14 7.053 -12.771 -13.390 1.00 0.00 O ATOM 0 H GLY A 14 7.502 -11.961 -9.214 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.357 -12.837 -11.011 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.997 -13.942 -11.056 1.00 0.00 H new ATOM 197 N GLN A 15 6.122 -11.077 -12.215 1.00 0.00 N ATOM 198 CA GLN A 15 6.084 -10.221 -13.377 1.00 0.00 C ATOM 199 C GLN A 15 7.557 -9.822 -13.573 1.00 0.00 C ATOM 200 O GLN A 15 8.399 -10.039 -12.687 1.00 0.00 O ATOM 201 CB GLN A 15 5.140 -9.034 -13.131 1.00 0.00 C ATOM 202 CG GLN A 15 4.594 -8.400 -14.415 1.00 0.00 C ATOM 203 CD GLN A 15 3.925 -9.454 -15.285 1.00 0.00 C ATOM 204 OE1 GLN A 15 4.526 -9.922 -16.248 1.00 0.00 O ATOM 205 NE2 GLN A 15 2.746 -9.924 -14.912 1.00 0.00 N ATOM 0 H GLN A 15 5.634 -10.733 -11.388 1.00 0.00 H new ATOM 0 HA GLN A 15 5.688 -10.692 -14.276 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.303 -9.369 -12.518 1.00 0.00 H new ATOM 0 HB3 GLN A 15 5.670 -8.273 -12.558 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.878 -7.617 -14.165 1.00 0.00 H new ATOM 0 HG3 GLN A 15 5.405 -7.925 -14.967 1.00 0.00 H new ATOM 0 HE21 GLN A 15 2.266 -9.518 -14.108 1.00 0.00 H new ATOM 0 HE22 GLN A 15 2.317 -10.692 -15.428 1.00 0.00 H new ATOM 214 N LYS A 16 7.910 -9.307 -14.744 1.00 0.00 N ATOM 215 CA LYS A 16 9.296 -9.206 -15.182 1.00 0.00 C ATOM 216 C LYS A 16 9.909 -7.945 -14.574 1.00 0.00 C ATOM 217 O LYS A 16 10.349 -7.062 -15.318 1.00 0.00 O ATOM 218 CB LYS A 16 9.376 -9.316 -16.713 1.00 0.00 C ATOM 219 CG LYS A 16 9.352 -10.788 -17.160 1.00 0.00 C ATOM 220 CD LYS A 16 8.028 -11.537 -16.915 1.00 0.00 C ATOM 221 CE LYS A 16 7.958 -12.901 -17.616 1.00 0.00 C ATOM 222 NZ LYS A 16 9.069 -13.803 -17.245 1.00 0.00 N ATOM 0 H LYS A 16 7.238 -8.945 -15.421 1.00 0.00 H new ATOM 0 HA LYS A 16 9.901 -10.037 -14.820 1.00 0.00 H new ATOM 0 HB2 LYS A 16 8.540 -8.781 -17.164 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.289 -8.839 -17.069 1.00 0.00 H new ATOM 0 HG2 LYS A 16 9.580 -10.829 -18.225 1.00 0.00 H new ATOM 0 HG3 LYS A 16 10.150 -11.319 -16.642 1.00 0.00 H new ATOM 0 HD2 LYS A 16 7.894 -11.681 -15.843 1.00 0.00 H new ATOM 0 HD3 LYS A 16 7.200 -10.917 -17.259 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.011 -13.381 -17.370 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.967 -12.749 -18.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.939 -14.724 -17.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 9.972 -13.386 -17.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 9.079 -13.935 -16.213 1.00 0.00 H new ATOM 236 N GLN A 17 9.944 -7.888 -13.238 1.00 0.00 N ATOM 237 CA GLN A 17 10.236 -6.690 -12.436 1.00 0.00 C ATOM 238 C GLN A 17 9.076 -5.681 -12.499 1.00 0.00 C ATOM 239 O GLN A 17 8.139 -5.846 -13.286 1.00 0.00 O ATOM 240 CB GLN A 17 11.604 -6.071 -12.781 1.00 0.00 C ATOM 241 CG GLN A 17 12.744 -7.108 -12.815 1.00 0.00 C ATOM 242 CD GLN A 17 14.094 -6.486 -13.187 1.00 0.00 C ATOM 243 OE1 GLN A 17 14.182 -5.681 -14.118 1.00 0.00 O ATOM 244 NE2 GLN A 17 15.170 -6.864 -12.517 1.00 0.00 N ATOM 0 H GLN A 17 9.762 -8.709 -12.660 1.00 0.00 H new ATOM 0 HA GLN A 17 10.319 -7.002 -11.395 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.539 -5.579 -13.751 1.00 0.00 H new ATOM 0 HB3 GLN A 17 11.843 -5.301 -12.048 1.00 0.00 H new ATOM 0 HG2 GLN A 17 12.825 -7.586 -11.839 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.498 -7.890 -13.533 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.085 -7.530 -11.749 1.00 0.00 H new ATOM 0 HE22 GLN A 17 16.085 -6.489 -12.768 1.00 0.00 H new ATOM 253 N GLU A 18 9.087 -4.684 -11.609 1.00 0.00 N ATOM 254 CA GLU A 18 8.043 -3.661 -11.486 1.00 0.00 C ATOM 255 C GLU A 18 8.666 -2.260 -11.402 1.00 0.00 C ATOM 256 O GLU A 18 9.875 -2.127 -11.191 1.00 0.00 O ATOM 257 CB GLU A 18 7.194 -3.974 -10.240 1.00 0.00 C ATOM 258 CG GLU A 18 5.920 -3.135 -10.073 1.00 0.00 C ATOM 259 CD GLU A 18 5.105 -3.112 -11.362 1.00 0.00 C ATOM 260 OE1 GLU A 18 4.458 -4.125 -11.684 1.00 0.00 O ATOM 261 OE2 GLU A 18 5.197 -2.119 -12.122 1.00 0.00 O ATOM 0 H GLU A 18 9.843 -4.563 -10.935 1.00 0.00 H new ATOM 0 HA GLU A 18 7.403 -3.674 -12.368 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.912 -5.026 -10.270 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.816 -3.836 -9.356 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.315 -3.544 -9.264 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.186 -2.117 -9.789 1.00 0.00 H new ATOM 268 N GLN A 19 7.884 -1.190 -11.557 1.00 0.00 N ATOM 269 CA GLN A 19 8.383 0.164 -11.420 1.00 0.00 C ATOM 270 C GLN A 19 7.347 1.094 -10.791 1.00 0.00 C ATOM 271 O GLN A 19 6.166 0.761 -10.703 1.00 0.00 O ATOM 272 CB GLN A 19 8.915 0.636 -12.780 1.00 0.00 C ATOM 273 CG GLN A 19 7.859 0.837 -13.875 1.00 0.00 C ATOM 274 CD GLN A 19 8.540 1.175 -15.199 1.00 0.00 C ATOM 275 OE1 GLN A 19 8.530 2.313 -15.658 1.00 0.00 O ATOM 276 NE2 GLN A 19 9.212 0.211 -15.803 1.00 0.00 N ATOM 0 H GLN A 19 6.890 -1.246 -11.780 1.00 0.00 H new ATOM 0 HA GLN A 19 9.217 0.186 -10.718 1.00 0.00 H new ATOM 0 HB2 GLN A 19 9.445 1.577 -12.635 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.646 -0.090 -13.135 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.260 -0.067 -13.985 1.00 0.00 H new ATOM 0 HG3 GLN A 19 7.177 1.639 -13.592 1.00 0.00 H new ATOM 0 HE21 GLN A 19 9.214 -0.731 -15.413 1.00 0.00 H new ATOM 0 HE22 GLN A 19 9.729 0.409 -16.659 1.00 0.00 H new ATOM 285 N LEU A 20 7.792 2.264 -10.332 1.00 0.00 N ATOM 286 CA LEU A 20 7.021 3.236 -9.567 1.00 0.00 C ATOM 287 C LEU A 20 7.557 4.625 -9.869 1.00 0.00 C ATOM 288 O LEU A 20 8.728 4.888 -9.603 1.00 0.00 O ATOM 289 CB LEU A 20 7.167 2.921 -8.076 1.00 0.00 C ATOM 290 CG LEU A 20 6.625 4.029 -7.158 1.00 0.00 C ATOM 291 CD1 LEU A 20 5.159 4.402 -7.430 1.00 0.00 C ATOM 292 CD2 LEU A 20 6.823 3.550 -5.727 1.00 0.00 C ATOM 0 H LEU A 20 8.751 2.572 -10.494 1.00 0.00 H new ATOM 0 HA LEU A 20 5.966 3.191 -9.837 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.644 1.990 -7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.220 2.755 -7.849 1.00 0.00 H new ATOM 0 HG LEU A 20 7.173 4.951 -7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.850 5.190 -6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.058 4.756 -8.456 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.528 3.526 -7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.452 4.306 -5.035 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.275 2.620 -5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.884 3.380 -5.544 1.00 0.00 H new ATOM 304 N ALA A 21 6.729 5.515 -10.412 1.00 0.00 N ATOM 305 CA ALA A 21 7.121 6.904 -10.601 1.00 0.00 C ATOM 306 C ALA A 21 7.369 7.573 -9.241 1.00 0.00 C ATOM 307 O ALA A 21 6.776 7.208 -8.223 1.00 0.00 O ATOM 308 CB ALA A 21 6.042 7.650 -11.397 1.00 0.00 C ATOM 0 H ALA A 21 5.784 5.296 -10.728 1.00 0.00 H new ATOM 0 HA ALA A 21 8.050 6.941 -11.170 1.00 0.00 H new ATOM 0 HB1 ALA A 21 6.343 8.689 -11.534 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.916 7.177 -12.371 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.098 7.615 -10.852 1.00 0.00 H new ATOM 314 N VAL A 22 8.171 8.631 -9.239 1.00 0.00 N ATOM 315 CA VAL A 22 8.267 9.594 -8.151 1.00 0.00 C ATOM 316 C VAL A 22 7.855 10.924 -8.775 1.00 0.00 C ATOM 317 O VAL A 22 8.255 11.200 -9.901 1.00 0.00 O ATOM 318 CB VAL A 22 9.702 9.610 -7.573 1.00 0.00 C ATOM 319 CG1 VAL A 22 9.912 10.733 -6.546 1.00 0.00 C ATOM 320 CG2 VAL A 22 10.051 8.276 -6.886 1.00 0.00 C ATOM 0 H VAL A 22 8.791 8.848 -10.019 1.00 0.00 H new ATOM 0 HA VAL A 22 7.626 9.355 -7.303 1.00 0.00 H new ATOM 0 HB VAL A 22 10.355 9.778 -8.430 1.00 0.00 H new ATOM 0 HG11 VAL A 22 10.936 10.698 -6.173 1.00 0.00 H new ATOM 0 HG12 VAL A 22 9.731 11.698 -7.020 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.218 10.601 -5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.066 8.324 -6.492 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.353 8.094 -6.069 1.00 0.00 H new ATOM 0 HG23 VAL A 22 9.981 7.464 -7.610 1.00 0.00 H new ATOM 330 N THR A 23 7.086 11.745 -8.061 1.00 0.00 N ATOM 331 CA THR A 23 6.904 13.160 -8.367 1.00 0.00 C ATOM 332 C THR A 23 7.064 13.915 -7.044 1.00 0.00 C ATOM 333 O THR A 23 6.997 13.297 -5.971 1.00 0.00 O ATOM 334 CB THR A 23 5.535 13.418 -9.028 1.00 0.00 C ATOM 335 OG1 THR A 23 4.469 12.899 -8.248 1.00 0.00 O ATOM 336 CG2 THR A 23 5.452 12.823 -10.434 1.00 0.00 C ATOM 0 H THR A 23 6.564 11.439 -7.240 1.00 0.00 H new ATOM 0 HA THR A 23 7.642 13.507 -9.090 1.00 0.00 H new ATOM 0 HB THR A 23 5.438 14.501 -9.097 1.00 0.00 H new ATOM 0 HG1 THR A 23 3.617 13.082 -8.696 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.470 13.030 -10.859 1.00 0.00 H new ATOM 0 HG22 THR A 23 6.222 13.269 -11.064 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.605 11.745 -10.383 1.00 0.00 H new ATOM 344 N ASN A 24 7.263 15.231 -7.095 1.00 0.00 N ATOM 345 CA ASN A 24 7.412 16.075 -5.909 1.00 0.00 C ATOM 346 C ASN A 24 6.353 17.166 -5.928 1.00 0.00 C ATOM 347 O ASN A 24 5.798 17.452 -6.987 1.00 0.00 O ATOM 348 CB ASN A 24 8.806 16.698 -5.896 1.00 0.00 C ATOM 349 CG ASN A 24 9.175 17.299 -4.553 1.00 0.00 C ATOM 350 OD1 ASN A 24 9.143 16.628 -3.534 1.00 0.00 O ATOM 351 ND2 ASN A 24 9.534 18.562 -4.518 1.00 0.00 N ATOM 0 H ASN A 24 7.326 15.748 -7.972 1.00 0.00 H new ATOM 0 HA ASN A 24 7.286 15.470 -5.011 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.540 15.937 -6.161 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.859 17.473 -6.661 1.00 0.00 H new ATOM 0 HD21 ASN A 24 9.791 18.995 -3.631 1.00 0.00 H new ATOM 0 HD22 ASN A 24 9.556 19.110 -5.378 1.00 0.00 H new ATOM 358 N ASN A 25 6.042 17.775 -4.786 1.00 0.00 N ATOM 359 CA ASN A 25 5.103 18.879 -4.724 1.00 0.00 C ATOM 360 C ASN A 25 5.814 20.196 -5.049 1.00 0.00 C ATOM 361 O ASN A 25 5.471 20.874 -6.020 1.00 0.00 O ATOM 362 CB ASN A 25 4.425 18.906 -3.355 1.00 0.00 C ATOM 363 CG ASN A 25 3.353 19.974 -3.328 1.00 0.00 C ATOM 364 OD1 ASN A 25 3.583 21.098 -2.897 1.00 0.00 O ATOM 365 ND2 ASN A 25 2.166 19.654 -3.804 1.00 0.00 N ATOM 0 H ASN A 25 6.436 17.513 -3.882 1.00 0.00 H new ATOM 0 HA ASN A 25 4.323 18.743 -5.473 1.00 0.00 H new ATOM 0 HB2 ASN A 25 3.985 17.932 -3.139 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.164 19.101 -2.578 1.00 0.00 H new ATOM 0 HD21 ASN A 25 1.418 20.348 -3.818 1.00 0.00 H new ATOM 0 HD22 ASN A 25 1.995 18.713 -4.158 1.00 0.00 H new ATOM 372 N ASP A 26 6.840 20.513 -4.257 1.00 0.00 N ATOM 373 CA ASP A 26 7.767 21.632 -4.436 1.00 0.00 C ATOM 374 C ASP A 26 8.526 21.523 -5.771 1.00 0.00 C ATOM 375 O ASP A 26 8.627 20.442 -6.363 1.00 0.00 O ATOM 376 CB ASP A 26 8.712 21.645 -3.221 1.00 0.00 C ATOM 377 CG ASP A 26 9.962 22.499 -3.409 1.00 0.00 C ATOM 378 OD1 ASP A 26 10.947 22.000 -3.988 1.00 0.00 O ATOM 379 OD2 ASP A 26 9.946 23.673 -2.984 1.00 0.00 O ATOM 0 H ASP A 26 7.059 19.964 -3.426 1.00 0.00 H new ATOM 0 HA ASP A 26 7.226 22.577 -4.487 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.164 22.010 -2.353 1.00 0.00 H new ATOM 0 HB3 ASP A 26 9.015 20.622 -3.000 1.00 0.00 H new ATOM 384 N GLU A 27 9.072 22.635 -6.261 1.00 0.00 N ATOM 385 CA GLU A 27 9.807 22.731 -7.515 1.00 0.00 C ATOM 386 C GLU A 27 11.109 23.522 -7.366 1.00 0.00 C ATOM 387 O GLU A 27 11.543 24.210 -8.291 1.00 0.00 O ATOM 388 CB GLU A 27 8.895 23.241 -8.632 1.00 0.00 C ATOM 389 CG GLU A 27 8.425 24.691 -8.488 1.00 0.00 C ATOM 390 CD GLU A 27 7.294 24.927 -9.486 1.00 0.00 C ATOM 391 OE1 GLU A 27 7.573 25.166 -10.686 1.00 0.00 O ATOM 392 OE2 GLU A 27 6.112 24.850 -9.077 1.00 0.00 O ATOM 0 H GLU A 27 9.010 23.528 -5.773 1.00 0.00 H new ATOM 0 HA GLU A 27 10.126 21.730 -7.806 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.421 23.140 -9.581 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.018 22.596 -8.684 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.080 24.880 -7.471 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.249 25.378 -8.678 1.00 0.00 H new ATOM 399 N ASN A 28 11.721 23.455 -6.186 1.00 0.00 N ATOM 400 CA ASN A 28 12.831 24.295 -5.782 1.00 0.00 C ATOM 401 C ASN A 28 14.009 23.459 -5.338 1.00 0.00 C ATOM 402 O ASN A 28 15.051 23.481 -5.992 1.00 0.00 O ATOM 403 CB ASN A 28 12.388 25.254 -4.674 1.00 0.00 C ATOM 404 CG ASN A 28 13.271 26.486 -4.644 1.00 0.00 C ATOM 405 OD1 ASN A 28 13.936 26.775 -3.651 1.00 0.00 O ATOM 406 ND2 ASN A 28 13.335 27.227 -5.738 1.00 0.00 N ATOM 0 H ASN A 28 11.443 22.789 -5.465 1.00 0.00 H new ATOM 0 HA ASN A 28 13.152 24.884 -6.641 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.351 25.548 -4.835 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.430 24.747 -3.710 1.00 0.00 H new ATOM 0 HD21 ASN A 28 13.940 28.047 -5.764 1.00 0.00 H new ATOM 0 HD22 ASN A 28 12.779 26.978 -6.556 1.00 0.00 H new ATOM 413 N SER A 29 13.839 22.728 -4.245 1.00 0.00 N ATOM 414 CA SER A 29 14.866 21.852 -3.710 1.00 0.00 C ATOM 415 C SER A 29 15.161 20.701 -4.680 1.00 0.00 C ATOM 416 O SER A 29 14.362 20.386 -5.570 1.00 0.00 O ATOM 417 CB SER A 29 14.409 21.328 -2.347 1.00 0.00 C ATOM 418 OG SER A 29 13.889 22.364 -1.533 1.00 0.00 O ATOM 0 H SER A 29 12.976 22.728 -3.702 1.00 0.00 H new ATOM 0 HA SER A 29 15.794 22.410 -3.585 1.00 0.00 H new ATOM 0 HB2 SER A 29 13.648 20.561 -2.489 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.249 20.854 -1.839 1.00 0.00 H new ATOM 0 HG SER A 29 13.606 21.992 -0.672 1.00 0.00 H new ATOM 424 N THR A 30 16.298 20.040 -4.492 1.00 0.00 N ATOM 425 CA THR A 30 16.646 18.794 -5.152 1.00 0.00 C ATOM 426 C THR A 30 16.376 17.706 -4.111 1.00 0.00 C ATOM 427 O THR A 30 17.203 17.496 -3.225 1.00 0.00 O ATOM 428 CB THR A 30 18.116 18.829 -5.612 1.00 0.00 C ATOM 429 OG1 THR A 30 18.402 19.988 -6.373 1.00 0.00 O ATOM 430 CG2 THR A 30 18.448 17.643 -6.513 1.00 0.00 C ATOM 0 H THR A 30 17.023 20.370 -3.855 1.00 0.00 H new ATOM 0 HA THR A 30 16.065 18.611 -6.056 1.00 0.00 H new ATOM 0 HB THR A 30 18.706 18.808 -4.696 1.00 0.00 H new ATOM 0 HG1 THR A 30 19.343 19.976 -6.646 1.00 0.00 H new ATOM 0 HG21 THR A 30 19.493 17.700 -6.819 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.279 16.714 -5.969 1.00 0.00 H new ATOM 0 HG23 THR A 30 17.810 17.667 -7.396 1.00 0.00 H new ATOM 438 N TYR A 31 15.196 17.077 -4.113 1.00 0.00 N ATOM 439 CA TYR A 31 14.898 16.131 -3.044 1.00 0.00 C ATOM 440 C TYR A 31 15.714 14.864 -3.280 1.00 0.00 C ATOM 441 O TYR A 31 16.007 14.486 -4.412 1.00 0.00 O ATOM 442 CB TYR A 31 13.396 15.812 -2.973 1.00 0.00 C ATOM 443 CG TYR A 31 12.556 16.879 -2.291 1.00 0.00 C ATOM 444 CD1 TYR A 31 12.363 18.125 -2.912 1.00 0.00 C ATOM 445 CD2 TYR A 31 11.959 16.632 -1.036 1.00 0.00 C ATOM 446 CE1 TYR A 31 11.564 19.101 -2.298 1.00 0.00 C ATOM 447 CE2 TYR A 31 11.131 17.600 -0.435 1.00 0.00 C ATOM 448 CZ TYR A 31 10.915 18.839 -1.077 1.00 0.00 C ATOM 449 OH TYR A 31 10.094 19.790 -0.551 1.00 0.00 O ATOM 0 H TYR A 31 14.463 17.200 -4.812 1.00 0.00 H new ATOM 0 HA TYR A 31 15.169 16.574 -2.086 1.00 0.00 H new ATOM 0 HB2 TYR A 31 13.021 15.665 -3.986 1.00 0.00 H new ATOM 0 HB3 TYR A 31 13.263 14.869 -2.443 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.831 18.331 -3.863 1.00 0.00 H new ATOM 0 HD2 TYR A 31 12.139 15.693 -0.533 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.445 20.066 -2.768 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.662 17.395 0.516 1.00 0.00 H new ATOM 0 HH TYR A 31 9.717 19.466 0.293 1.00 0.00 H new ATOM 459 N LEU A 32 16.001 14.162 -2.195 1.00 0.00 N ATOM 460 CA LEU A 32 16.898 13.027 -2.117 1.00 0.00 C ATOM 461 C LEU A 32 15.992 11.855 -1.787 1.00 0.00 C ATOM 462 O LEU A 32 15.605 11.704 -0.627 1.00 0.00 O ATOM 463 CB LEU A 32 17.958 13.325 -1.035 1.00 0.00 C ATOM 464 CG LEU A 32 19.198 12.411 -0.962 1.00 0.00 C ATOM 465 CD1 LEU A 32 18.925 10.921 -1.180 1.00 0.00 C ATOM 466 CD2 LEU A 32 20.267 12.871 -1.949 1.00 0.00 C ATOM 0 H LEU A 32 15.586 14.386 -1.291 1.00 0.00 H new ATOM 0 HA LEU A 32 17.456 12.812 -3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.306 14.348 -1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.462 13.293 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 32 19.545 12.509 0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.860 10.366 -1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 32 18.232 10.563 -0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.488 10.772 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 32 21.133 12.212 -1.881 1.00 0.00 H new ATOM 0 HD22 LEU A 32 19.865 12.839 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 32 20.568 13.891 -1.710 1.00 0.00 H new ATOM 478 N ILE A 33 15.576 11.094 -2.797 1.00 0.00 N ATOM 479 CA ILE A 33 14.814 9.876 -2.583 1.00 0.00 C ATOM 480 C ILE A 33 15.792 8.837 -2.053 1.00 0.00 C ATOM 481 O ILE A 33 16.936 8.739 -2.501 1.00 0.00 O ATOM 482 CB ILE A 33 14.094 9.425 -3.882 1.00 0.00 C ATOM 483 CG1 ILE A 33 12.608 9.826 -3.860 1.00 0.00 C ATOM 484 CG2 ILE A 33 14.096 7.899 -4.121 1.00 0.00 C ATOM 485 CD1 ILE A 33 12.312 11.309 -3.696 1.00 0.00 C ATOM 0 H ILE A 33 15.758 11.306 -3.778 1.00 0.00 H new ATOM 0 HA ILE A 33 14.014 10.029 -1.859 1.00 0.00 H new ATOM 0 HB ILE A 33 14.661 9.920 -4.671 1.00 0.00 H new ATOM 0 HG12 ILE A 33 12.148 9.486 -4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 33 12.121 9.288 -3.047 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.572 7.676 -5.050 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.124 7.543 -4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 33 13.594 7.400 -3.292 1.00 0.00 H new ATOM 0 HD11 ILE A 33 11.233 11.467 -3.695 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.731 11.662 -2.754 1.00 0.00 H new ATOM 0 HD13 ILE A 33 12.759 11.863 -4.522 1.00 0.00 H new ATOM 497 N GLN A 34 15.311 8.025 -1.123 1.00 0.00 N ATOM 498 CA GLN A 34 16.014 6.894 -0.576 1.00 0.00 C ATOM 499 C GLN A 34 14.952 5.835 -0.293 1.00 0.00 C ATOM 500 O GLN A 34 14.330 5.836 0.772 1.00 0.00 O ATOM 501 CB GLN A 34 16.794 7.376 0.655 1.00 0.00 C ATOM 502 CG GLN A 34 17.945 6.433 1.035 1.00 0.00 C ATOM 503 CD GLN A 34 19.233 7.167 1.413 1.00 0.00 C ATOM 504 OE1 GLN A 34 19.891 6.775 2.376 1.00 0.00 O ATOM 505 NE2 GLN A 34 19.634 8.183 0.659 1.00 0.00 N ATOM 0 H GLN A 34 14.383 8.149 -0.719 1.00 0.00 H new ATOM 0 HA GLN A 34 16.754 6.450 -1.241 1.00 0.00 H new ATOM 0 HB2 GLN A 34 17.194 8.371 0.459 1.00 0.00 H new ATOM 0 HB3 GLN A 34 16.111 7.468 1.500 1.00 0.00 H new ATOM 0 HG2 GLN A 34 17.632 5.809 1.872 1.00 0.00 H new ATOM 0 HG3 GLN A 34 18.149 5.765 0.198 1.00 0.00 H new ATOM 0 HE21 GLN A 34 19.067 8.485 -0.133 1.00 0.00 H new ATOM 0 HE22 GLN A 34 20.509 8.661 0.872 1.00 0.00 H new ATOM 514 N SER A 35 14.654 5.018 -1.301 1.00 0.00 N ATOM 515 CA SER A 35 13.712 3.921 -1.205 1.00 0.00 C ATOM 516 C SER A 35 14.303 2.817 -0.331 1.00 0.00 C ATOM 517 O SER A 35 15.524 2.631 -0.241 1.00 0.00 O ATOM 518 CB SER A 35 13.364 3.437 -2.620 1.00 0.00 C ATOM 519 OG SER A 35 12.676 2.209 -2.659 1.00 0.00 O ATOM 0 H SER A 35 15.074 5.108 -2.226 1.00 0.00 H new ATOM 0 HA SER A 35 12.785 4.243 -0.730 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.756 4.196 -3.112 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.285 3.343 -3.196 1.00 0.00 H new ATOM 0 HG SER A 35 11.857 2.276 -2.125 1.00 0.00 H new ATOM 525 N TRP A 36 13.402 2.077 0.303 1.00 0.00 N ATOM 526 CA TRP A 36 13.651 0.875 1.062 1.00 0.00 C ATOM 527 C TRP A 36 12.336 0.108 1.210 1.00 0.00 C ATOM 528 O TRP A 36 11.261 0.621 0.899 1.00 0.00 O ATOM 529 CB TRP A 36 14.273 1.231 2.417 1.00 0.00 C ATOM 530 CG TRP A 36 14.712 0.048 3.215 1.00 0.00 C ATOM 531 CD1 TRP A 36 14.313 -0.209 4.477 1.00 0.00 C ATOM 532 CD2 TRP A 36 15.517 -1.103 2.799 1.00 0.00 C ATOM 533 NE1 TRP A 36 14.795 -1.435 4.859 1.00 0.00 N ATOM 534 CE2 TRP A 36 15.577 -2.016 3.888 1.00 0.00 C ATOM 535 CE3 TRP A 36 16.168 -1.498 1.609 1.00 0.00 C ATOM 536 CZ2 TRP A 36 16.287 -3.223 3.822 1.00 0.00 C ATOM 537 CZ3 TRP A 36 16.864 -2.718 1.522 1.00 0.00 C ATOM 538 CH2 TRP A 36 16.946 -3.571 2.634 1.00 0.00 C ATOM 0 H TRP A 36 12.413 2.325 0.295 1.00 0.00 H new ATOM 0 HA TRP A 36 14.364 0.233 0.544 1.00 0.00 H new ATOM 0 HB2 TRP A 36 15.131 1.883 2.251 1.00 0.00 H new ATOM 0 HB3 TRP A 36 13.548 1.800 2.999 1.00 0.00 H new ATOM 0 HD1 TRP A 36 13.710 0.446 5.089 1.00 0.00 H new ATOM 0 HE1 TRP A 36 14.596 -1.867 5.761 1.00 0.00 H new ATOM 0 HE3 TRP A 36 16.131 -0.849 0.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 16.326 -3.879 4.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 17.338 -3.000 0.594 1.00 0.00 H new ATOM 0 HH2 TRP A 36 17.513 -4.489 2.575 1.00 0.00 H new ATOM 549 N VAL A 37 12.417 -1.146 1.638 1.00 0.00 N ATOM 550 CA VAL A 37 11.258 -1.987 1.900 1.00 0.00 C ATOM 551 C VAL A 37 11.182 -2.242 3.392 1.00 0.00 C ATOM 552 O VAL A 37 12.184 -2.550 4.037 1.00 0.00 O ATOM 553 CB VAL A 37 11.363 -3.301 1.116 1.00 0.00 C ATOM 554 CG1 VAL A 37 10.071 -4.129 1.195 1.00 0.00 C ATOM 555 CG2 VAL A 37 11.640 -2.984 -0.366 1.00 0.00 C ATOM 0 H VAL A 37 13.306 -1.614 1.815 1.00 0.00 H new ATOM 0 HA VAL A 37 10.347 -1.487 1.572 1.00 0.00 H new ATOM 0 HB VAL A 37 12.172 -3.882 1.559 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.194 -5.050 0.625 1.00 0.00 H new ATOM 0 HG12 VAL A 37 9.858 -4.372 2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.244 -3.553 0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.716 -3.914 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.825 -2.382 -0.768 1.00 0.00 H new ATOM 0 HG23 VAL A 37 12.576 -2.431 -0.451 1.00 0.00 H new ATOM 565 N GLU A 38 9.978 -2.143 3.931 1.00 0.00 N ATOM 566 CA GLU A 38 9.652 -2.651 5.240 1.00 0.00 C ATOM 567 C GLU A 38 8.555 -3.693 5.071 1.00 0.00 C ATOM 568 O GLU A 38 7.824 -3.721 4.079 1.00 0.00 O ATOM 569 CB GLU A 38 9.243 -1.495 6.163 1.00 0.00 C ATOM 570 CG GLU A 38 10.494 -0.747 6.650 1.00 0.00 C ATOM 571 CD GLU A 38 10.203 0.570 7.371 1.00 0.00 C ATOM 572 OE1 GLU A 38 9.035 0.949 7.600 1.00 0.00 O ATOM 573 OE2 GLU A 38 11.194 1.235 7.755 1.00 0.00 O ATOM 0 H GLU A 38 9.191 -1.699 3.458 1.00 0.00 H new ATOM 0 HA GLU A 38 10.512 -3.127 5.712 1.00 0.00 H new ATOM 0 HB2 GLU A 38 8.583 -0.810 5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.683 -1.879 7.016 1.00 0.00 H new ATOM 0 HG2 GLU A 38 11.053 -1.399 7.321 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.137 -0.544 5.794 1.00 0.00 H new ATOM 580 N ASN A 39 8.462 -4.553 6.068 1.00 0.00 N ATOM 581 CA ASN A 39 7.404 -5.511 6.309 1.00 0.00 C ATOM 582 C ASN A 39 6.075 -4.770 6.522 1.00 0.00 C ATOM 583 O ASN A 39 6.071 -3.571 6.812 1.00 0.00 O ATOM 584 CB ASN A 39 7.859 -6.249 7.574 1.00 0.00 C ATOM 585 CG ASN A 39 6.952 -7.360 8.054 1.00 0.00 C ATOM 586 OD1 ASN A 39 6.111 -7.866 7.325 1.00 0.00 O ATOM 587 ND2 ASN A 39 7.088 -7.718 9.317 1.00 0.00 N ATOM 0 H ASN A 39 9.184 -4.602 6.787 1.00 0.00 H new ATOM 0 HA ASN A 39 7.235 -6.200 5.481 1.00 0.00 H new ATOM 0 HB2 ASN A 39 8.848 -6.668 7.391 1.00 0.00 H new ATOM 0 HB3 ASN A 39 7.965 -5.520 8.378 1.00 0.00 H new ATOM 0 HD21 ASN A 39 6.481 -8.437 9.712 1.00 0.00 H new ATOM 0 HD22 ASN A 39 7.800 -7.276 9.899 1.00 0.00 H new ATOM 594 N ALA A 40 4.945 -5.480 6.492 1.00 0.00 N ATOM 595 CA ALA A 40 3.634 -4.981 6.908 1.00 0.00 C ATOM 596 C ALA A 40 3.678 -4.302 8.276 1.00 0.00 C ATOM 597 O ALA A 40 2.911 -3.378 8.550 1.00 0.00 O ATOM 598 CB ALA A 40 2.644 -6.148 6.965 1.00 0.00 C ATOM 0 H ALA A 40 4.917 -6.447 6.168 1.00 0.00 H new ATOM 0 HA ALA A 40 3.320 -4.237 6.176 1.00 0.00 H new ATOM 0 HB1 ALA A 40 1.666 -5.780 7.275 1.00 0.00 H new ATOM 0 HB2 ALA A 40 2.564 -6.606 5.979 1.00 0.00 H new ATOM 0 HB3 ALA A 40 2.997 -6.890 7.682 1.00 0.00 H new ATOM 604 N ASP A 41 4.585 -4.765 9.131 1.00 0.00 N ATOM 605 CA ASP A 41 4.678 -4.412 10.532 1.00 0.00 C ATOM 606 C ASP A 41 5.718 -3.314 10.743 1.00 0.00 C ATOM 607 O ASP A 41 6.125 -3.047 11.871 1.00 0.00 O ATOM 608 CB ASP A 41 5.008 -5.693 11.311 1.00 0.00 C ATOM 609 CG ASP A 41 3.965 -5.969 12.385 1.00 0.00 C ATOM 610 OD1 ASP A 41 2.753 -5.845 12.088 1.00 0.00 O ATOM 611 OD2 ASP A 41 4.346 -6.377 13.502 1.00 0.00 O ATOM 0 H ASP A 41 5.306 -5.427 8.846 1.00 0.00 H new ATOM 0 HA ASP A 41 3.735 -4.005 10.897 1.00 0.00 H new ATOM 0 HB2 ASP A 41 5.058 -6.537 10.623 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.991 -5.599 11.771 1.00 0.00 H new ATOM 616 N GLY A 42 6.213 -2.725 9.650 1.00 0.00 N ATOM 617 CA GLY A 42 7.201 -1.656 9.678 1.00 0.00 C ATOM 618 C GLY A 42 8.625 -2.162 9.907 1.00 0.00 C ATOM 619 O GLY A 42 9.550 -1.351 10.011 1.00 0.00 O ATOM 0 H GLY A 42 5.929 -2.987 8.706 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.163 -1.109 8.736 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.941 -0.950 10.467 1.00 0.00 H new ATOM 623 N VAL A 43 8.828 -3.485 9.969 1.00 0.00 N ATOM 624 CA VAL A 43 10.144 -4.060 10.237 1.00 0.00 C ATOM 625 C VAL A 43 11.021 -3.910 8.987 1.00 0.00 C ATOM 626 O VAL A 43 10.579 -4.224 7.881 1.00 0.00 O ATOM 627 CB VAL A 43 9.989 -5.541 10.648 1.00 0.00 C ATOM 628 CG1 VAL A 43 11.336 -6.226 10.912 1.00 0.00 C ATOM 629 CG2 VAL A 43 9.105 -5.665 11.894 1.00 0.00 C ATOM 0 H VAL A 43 8.090 -4.177 9.836 1.00 0.00 H new ATOM 0 HA VAL A 43 10.627 -3.534 11.061 1.00 0.00 H new ATOM 0 HB VAL A 43 9.518 -6.047 9.805 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.166 -7.264 11.197 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.945 -6.192 10.008 1.00 0.00 H new ATOM 0 HG13 VAL A 43 11.855 -5.709 11.719 1.00 0.00 H new ATOM 0 HG21 VAL A 43 9.008 -6.716 12.168 1.00 0.00 H new ATOM 0 HG22 VAL A 43 9.559 -5.116 12.719 1.00 0.00 H new ATOM 0 HG23 VAL A 43 8.119 -5.252 11.683 1.00 0.00 H new ATOM 639 N LYS A 44 12.280 -3.498 9.143 1.00 0.00 N ATOM 640 CA LYS A 44 13.258 -3.508 8.052 1.00 0.00 C ATOM 641 C LYS A 44 13.797 -4.930 8.016 1.00 0.00 C ATOM 642 O LYS A 44 14.608 -5.327 8.856 1.00 0.00 O ATOM 643 CB LYS A 44 14.330 -2.430 8.339 1.00 0.00 C ATOM 644 CG LYS A 44 15.726 -2.636 7.715 1.00 0.00 C ATOM 645 CD LYS A 44 16.527 -1.319 7.699 1.00 0.00 C ATOM 646 CE LYS A 44 17.952 -1.523 7.165 1.00 0.00 C ATOM 647 NZ LYS A 44 18.643 -0.235 6.935 1.00 0.00 N ATOM 0 H LYS A 44 12.651 -3.149 10.027 1.00 0.00 H new ATOM 0 HA LYS A 44 12.848 -3.258 7.073 1.00 0.00 H new ATOM 0 HB2 LYS A 44 13.944 -1.471 7.994 1.00 0.00 H new ATOM 0 HB3 LYS A 44 14.451 -2.354 9.420 1.00 0.00 H new ATOM 0 HG2 LYS A 44 16.273 -3.391 8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 44 15.621 -3.014 6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 44 16.009 -0.586 7.080 1.00 0.00 H new ATOM 0 HD3 LYS A 44 16.572 -0.909 8.708 1.00 0.00 H new ATOM 0 HE2 LYS A 44 18.524 -2.120 7.875 1.00 0.00 H new ATOM 0 HE3 LYS A 44 17.913 -2.086 6.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 19.602 -0.415 6.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 18.111 0.325 6.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 18.703 0.292 7.830 1.00 0.00 H new ATOM 661 N ASP A 45 13.307 -5.679 7.041 1.00 0.00 N ATOM 662 CA ASP A 45 13.721 -6.997 6.591 1.00 0.00 C ATOM 663 C ASP A 45 13.474 -6.949 5.091 1.00 0.00 C ATOM 664 O ASP A 45 12.379 -7.280 4.636 1.00 0.00 O ATOM 665 CB ASP A 45 12.861 -8.052 7.286 1.00 0.00 C ATOM 666 CG ASP A 45 13.101 -9.498 6.833 1.00 0.00 C ATOM 667 OD1 ASP A 45 14.002 -9.794 6.019 1.00 0.00 O ATOM 668 OD2 ASP A 45 12.387 -10.378 7.381 1.00 0.00 O ATOM 0 H ASP A 45 12.522 -5.339 6.485 1.00 0.00 H new ATOM 0 HA ASP A 45 14.756 -7.252 6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.038 -7.991 8.360 1.00 0.00 H new ATOM 0 HB3 ASP A 45 11.812 -7.807 7.122 1.00 0.00 H new ATOM 673 N GLY A 46 14.410 -6.358 4.351 1.00 0.00 N ATOM 674 CA GLY A 46 14.201 -5.877 2.992 1.00 0.00 C ATOM 675 C GLY A 46 13.690 -6.952 2.062 1.00 0.00 C ATOM 676 O GLY A 46 12.540 -6.975 1.622 1.00 0.00 O ATOM 0 H GLY A 46 15.358 -6.198 4.691 1.00 0.00 H new ATOM 0 HA2 GLY A 46 13.491 -5.050 3.009 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.140 -5.483 2.603 1.00 0.00 H new ATOM 680 N ARG A 47 14.638 -7.816 1.748 1.00 0.00 N ATOM 681 CA ARG A 47 14.576 -8.911 0.780 1.00 0.00 C ATOM 682 C ARG A 47 14.078 -8.458 -0.590 1.00 0.00 C ATOM 683 O ARG A 47 13.599 -9.264 -1.381 1.00 0.00 O ATOM 684 CB ARG A 47 13.728 -10.067 1.310 1.00 0.00 C ATOM 685 CG ARG A 47 14.066 -10.516 2.729 1.00 0.00 C ATOM 686 CD ARG A 47 13.457 -11.901 2.938 1.00 0.00 C ATOM 687 NE ARG A 47 13.298 -12.203 4.365 1.00 0.00 N ATOM 688 CZ ARG A 47 12.706 -13.304 4.841 1.00 0.00 C ATOM 689 NH1 ARG A 47 12.151 -14.190 4.022 1.00 0.00 N ATOM 690 NH2 ARG A 47 12.679 -13.532 6.145 1.00 0.00 N ATOM 0 H ARG A 47 15.552 -7.771 2.199 1.00 0.00 H new ATOM 0 HA ARG A 47 15.599 -9.263 0.645 1.00 0.00 H new ATOM 0 HB2 ARG A 47 12.679 -9.773 1.278 1.00 0.00 H new ATOM 0 HB3 ARG A 47 13.841 -10.918 0.639 1.00 0.00 H new ATOM 0 HG2 ARG A 47 15.146 -10.548 2.872 1.00 0.00 H new ATOM 0 HG3 ARG A 47 13.668 -9.810 3.458 1.00 0.00 H new ATOM 0 HD2 ARG A 47 12.487 -11.953 2.443 1.00 0.00 H new ATOM 0 HD3 ARG A 47 14.093 -12.654 2.473 1.00 0.00 H new ATOM 0 HE ARG A 47 13.663 -11.529 5.038 1.00 0.00 H new ATOM 0 HH11 ARG A 47 12.172 -14.036 3.014 1.00 0.00 H new ATOM 0 HH12 ARG A 47 11.703 -15.025 4.401 1.00 0.00 H new ATOM 0 HH21 ARG A 47 13.110 -12.868 6.788 1.00 0.00 H new ATOM 0 HH22 ARG A 47 12.227 -14.372 6.507 1.00 0.00 H new ATOM 704 N PHE A 48 14.191 -7.176 -0.893 1.00 0.00 N ATOM 705 CA PHE A 48 13.844 -6.589 -2.162 1.00 0.00 C ATOM 706 C PHE A 48 14.914 -5.558 -2.461 1.00 0.00 C ATOM 707 O PHE A 48 15.584 -5.071 -1.546 1.00 0.00 O ATOM 708 CB PHE A 48 12.462 -5.954 -2.059 1.00 0.00 C ATOM 709 CG PHE A 48 11.416 -6.650 -2.894 1.00 0.00 C ATOM 710 CD1 PHE A 48 10.837 -7.852 -2.451 1.00 0.00 C ATOM 711 CD2 PHE A 48 11.025 -6.095 -4.123 1.00 0.00 C ATOM 712 CE1 PHE A 48 9.875 -8.499 -3.245 1.00 0.00 C ATOM 713 CE2 PHE A 48 10.044 -6.730 -4.898 1.00 0.00 C ATOM 714 CZ PHE A 48 9.465 -7.931 -4.462 1.00 0.00 C ATOM 0 H PHE A 48 14.544 -6.490 -0.225 1.00 0.00 H new ATOM 0 HA PHE A 48 13.801 -7.325 -2.964 1.00 0.00 H new ATOM 0 HB2 PHE A 48 12.145 -5.959 -1.016 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.526 -4.911 -2.367 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.131 -8.277 -1.503 1.00 0.00 H new ATOM 0 HD2 PHE A 48 11.480 -5.179 -4.471 1.00 0.00 H new ATOM 0 HE1 PHE A 48 9.450 -9.436 -2.918 1.00 0.00 H new ATOM 0 HE2 PHE A 48 9.733 -6.292 -5.835 1.00 0.00 H new ATOM 0 HZ PHE A 48 8.708 -8.416 -5.059 1.00 0.00 H new ATOM 724 N ILE A 49 15.070 -5.237 -3.738 1.00 0.00 N ATOM 725 CA ILE A 49 16.091 -4.336 -4.233 1.00 0.00 C ATOM 726 C ILE A 49 15.372 -3.344 -5.140 1.00 0.00 C ATOM 727 O ILE A 49 14.329 -3.653 -5.726 1.00 0.00 O ATOM 728 CB ILE A 49 17.202 -5.184 -4.898 1.00 0.00 C ATOM 729 CG1 ILE A 49 17.976 -5.924 -3.789 1.00 0.00 C ATOM 730 CG2 ILE A 49 18.124 -4.353 -5.814 1.00 0.00 C ATOM 731 CD1 ILE A 49 18.970 -6.958 -4.308 1.00 0.00 C ATOM 0 H ILE A 49 14.471 -5.609 -4.475 1.00 0.00 H new ATOM 0 HA ILE A 49 16.605 -3.754 -3.468 1.00 0.00 H new ATOM 0 HB ILE A 49 16.743 -5.913 -5.565 1.00 0.00 H new ATOM 0 HG12 ILE A 49 18.512 -5.192 -3.184 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.262 -6.420 -3.131 1.00 0.00 H new ATOM 0 HG21 ILE A 49 18.883 -5.002 -6.252 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.533 -3.898 -6.609 1.00 0.00 H new ATOM 0 HG23 ILE A 49 18.609 -3.571 -5.229 1.00 0.00 H new ATOM 0 HD11 ILE A 49 19.473 -7.434 -3.466 1.00 0.00 H new ATOM 0 HD12 ILE A 49 18.440 -7.713 -4.888 1.00 0.00 H new ATOM 0 HD13 ILE A 49 19.709 -6.467 -4.941 1.00 0.00 H new ATOM 743 N VAL A 50 15.902 -2.128 -5.227 1.00 0.00 N ATOM 744 CA VAL A 50 15.293 -1.047 -5.980 1.00 0.00 C ATOM 745 C VAL A 50 16.414 -0.355 -6.749 1.00 0.00 C ATOM 746 O VAL A 50 17.562 -0.341 -6.307 1.00 0.00 O ATOM 747 CB VAL A 50 14.512 -0.123 -5.020 1.00 0.00 C ATOM 748 CG1 VAL A 50 13.690 0.895 -5.815 1.00 0.00 C ATOM 749 CG2 VAL A 50 13.545 -0.903 -4.104 1.00 0.00 C ATOM 0 H VAL A 50 16.776 -1.867 -4.770 1.00 0.00 H new ATOM 0 HA VAL A 50 14.556 -1.396 -6.703 1.00 0.00 H new ATOM 0 HB VAL A 50 15.258 0.374 -4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.145 1.540 -5.126 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.356 1.501 -6.429 1.00 0.00 H new ATOM 0 HG13 VAL A 50 12.983 0.370 -6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 50 13.022 -0.206 -3.450 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.820 -1.441 -4.715 1.00 0.00 H new ATOM 0 HG23 VAL A 50 14.109 -1.613 -3.500 1.00 0.00 H new ATOM 759 N THR A 51 16.108 0.174 -7.930 1.00 0.00 N ATOM 760 CA THR A 51 17.106 0.634 -8.881 1.00 0.00 C ATOM 761 C THR A 51 16.598 1.891 -9.604 1.00 0.00 C ATOM 762 O THR A 51 15.527 1.831 -10.207 1.00 0.00 O ATOM 763 CB THR A 51 17.463 -0.510 -9.853 1.00 0.00 C ATOM 764 OG1 THR A 51 16.343 -1.103 -10.487 1.00 0.00 O ATOM 765 CG2 THR A 51 18.233 -1.635 -9.163 1.00 0.00 C ATOM 0 H THR A 51 15.148 0.295 -8.254 1.00 0.00 H new ATOM 0 HA THR A 51 18.022 0.914 -8.361 1.00 0.00 H new ATOM 0 HB THR A 51 18.078 -0.019 -10.607 1.00 0.00 H new ATOM 0 HG1 THR A 51 15.564 -1.045 -9.895 1.00 0.00 H new ATOM 0 HG21 THR A 51 18.462 -2.417 -9.887 1.00 0.00 H new ATOM 0 HG22 THR A 51 19.161 -1.240 -8.750 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.626 -2.051 -8.359 1.00 0.00 H new ATOM 773 N PRO A 52 17.294 3.040 -9.536 1.00 0.00 N ATOM 774 CA PRO A 52 18.274 3.381 -8.509 1.00 0.00 C ATOM 775 C PRO A 52 17.553 3.436 -7.149 1.00 0.00 C ATOM 776 O PRO A 52 16.462 4.001 -7.078 1.00 0.00 O ATOM 777 CB PRO A 52 18.856 4.733 -8.937 1.00 0.00 C ATOM 778 CG PRO A 52 17.764 5.364 -9.803 1.00 0.00 C ATOM 779 CD PRO A 52 17.026 4.175 -10.406 1.00 0.00 C ATOM 0 HA PRO A 52 19.080 2.655 -8.403 1.00 0.00 H new ATOM 0 HB2 PRO A 52 19.087 5.357 -8.073 1.00 0.00 H new ATOM 0 HB3 PRO A 52 19.783 4.607 -9.497 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.096 5.987 -9.209 1.00 0.00 H new ATOM 0 HG3 PRO A 52 18.190 6.002 -10.577 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.956 4.373 -10.467 1.00 0.00 H new ATOM 0 HD3 PRO A 52 17.372 3.977 -11.420 1.00 0.00 H new ATOM 787 N PRO A 53 18.109 2.854 -6.071 1.00 0.00 N ATOM 788 CA PRO A 53 17.416 2.791 -4.788 1.00 0.00 C ATOM 789 C PRO A 53 17.345 4.170 -4.136 1.00 0.00 C ATOM 790 O PRO A 53 16.376 4.497 -3.455 1.00 0.00 O ATOM 791 CB PRO A 53 18.222 1.817 -3.925 1.00 0.00 C ATOM 792 CG PRO A 53 19.637 1.892 -4.504 1.00 0.00 C ATOM 793 CD PRO A 53 19.417 2.220 -5.982 1.00 0.00 C ATOM 0 HA PRO A 53 16.386 2.457 -4.909 1.00 0.00 H new ATOM 0 HB2 PRO A 53 18.205 2.107 -2.874 1.00 0.00 H new ATOM 0 HB3 PRO A 53 17.820 0.806 -3.983 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.230 2.661 -4.009 1.00 0.00 H new ATOM 0 HG3 PRO A 53 20.169 0.949 -4.380 1.00 0.00 H new ATOM 0 HD2 PRO A 53 20.197 2.885 -6.353 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.453 1.316 -6.590 1.00 0.00 H new ATOM 801 N LEU A 54 18.374 4.992 -4.328 1.00 0.00 N ATOM 802 CA LEU A 54 18.463 6.331 -3.806 1.00 0.00 C ATOM 803 C LEU A 54 19.083 7.209 -4.871 1.00 0.00 C ATOM 804 O LEU A 54 19.887 6.724 -5.673 1.00 0.00 O ATOM 805 CB LEU A 54 19.264 6.311 -2.501 1.00 0.00 C ATOM 806 CG LEU A 54 20.760 5.941 -2.612 1.00 0.00 C ATOM 807 CD1 LEU A 54 21.657 7.177 -2.749 1.00 0.00 C ATOM 808 CD2 LEU A 54 21.176 5.168 -1.356 1.00 0.00 C ATOM 0 H LEU A 54 19.193 4.723 -4.873 1.00 0.00 H new ATOM 0 HA LEU A 54 17.482 6.740 -3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 54 19.190 7.296 -2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 54 18.788 5.605 -1.820 1.00 0.00 H new ATOM 0 HG LEU A 54 20.885 5.335 -3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 54 22.699 6.864 -2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 54 21.379 7.731 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 54 21.532 7.816 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 54 22.231 4.902 -1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 54 21.015 5.791 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 54 20.578 4.261 -1.273 1.00 0.00 H new ATOM 820 N PHE A 55 18.696 8.477 -4.884 1.00 0.00 N ATOM 821 CA PHE A 55 19.134 9.468 -5.856 1.00 0.00 C ATOM 822 C PHE A 55 18.646 10.838 -5.402 1.00 0.00 C ATOM 823 O PHE A 55 17.600 10.938 -4.759 1.00 0.00 O ATOM 824 CB PHE A 55 18.542 9.151 -7.244 1.00 0.00 C ATOM 825 CG PHE A 55 17.045 8.876 -7.275 1.00 0.00 C ATOM 826 CD1 PHE A 55 16.123 9.933 -7.391 1.00 0.00 C ATOM 827 CD2 PHE A 55 16.567 7.555 -7.203 1.00 0.00 C ATOM 828 CE1 PHE A 55 14.742 9.670 -7.455 1.00 0.00 C ATOM 829 CE2 PHE A 55 15.193 7.288 -7.315 1.00 0.00 C ATOM 830 CZ PHE A 55 14.276 8.344 -7.446 1.00 0.00 C ATOM 0 H PHE A 55 18.047 8.856 -4.195 1.00 0.00 H new ATOM 0 HA PHE A 55 20.222 9.454 -5.927 1.00 0.00 H new ATOM 0 HB2 PHE A 55 18.753 9.989 -7.909 1.00 0.00 H new ATOM 0 HB3 PHE A 55 19.061 8.283 -7.651 1.00 0.00 H new ATOM 0 HD1 PHE A 55 16.478 10.952 -7.431 1.00 0.00 H new ATOM 0 HD2 PHE A 55 17.262 6.740 -7.061 1.00 0.00 H new ATOM 0 HE1 PHE A 55 14.039 10.488 -7.511 1.00 0.00 H new ATOM 0 HE2 PHE A 55 14.840 6.267 -7.300 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.220 8.138 -7.539 1.00 0.00 H new ATOM 840 N ALA A 56 19.343 11.905 -5.793 1.00 0.00 N ATOM 841 CA ALA A 56 18.746 13.231 -5.793 1.00 0.00 C ATOM 842 C ALA A 56 17.963 13.386 -7.098 1.00 0.00 C ATOM 843 O ALA A 56 18.435 12.938 -8.147 1.00 0.00 O ATOM 844 CB ALA A 56 19.829 14.298 -5.636 1.00 0.00 C ATOM 0 H ALA A 56 20.312 11.874 -6.110 1.00 0.00 H new ATOM 0 HA ALA A 56 18.065 13.357 -4.951 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.369 15.286 -5.638 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.357 14.145 -4.695 1.00 0.00 H new ATOM 0 HB3 ALA A 56 20.534 14.225 -6.464 1.00 0.00 H new ATOM 850 N MET A 57 16.795 14.019 -7.049 1.00 0.00 N ATOM 851 CA MET A 57 15.985 14.396 -8.198 1.00 0.00 C ATOM 852 C MET A 57 15.633 15.869 -8.025 1.00 0.00 C ATOM 853 O MET A 57 15.651 16.396 -6.913 1.00 0.00 O ATOM 854 CB MET A 57 14.720 13.517 -8.179 1.00 0.00 C ATOM 855 CG MET A 57 13.737 13.675 -9.343 1.00 0.00 C ATOM 856 SD MET A 57 12.164 12.797 -9.095 1.00 0.00 S ATOM 857 CE MET A 57 11.195 14.068 -8.234 1.00 0.00 C ATOM 0 H MET A 57 16.369 14.295 -6.164 1.00 0.00 H new ATOM 0 HA MET A 57 16.500 14.254 -9.148 1.00 0.00 H new ATOM 0 HB2 MET A 57 15.035 12.474 -8.142 1.00 0.00 H new ATOM 0 HB3 MET A 57 14.182 13.720 -7.253 1.00 0.00 H new ATOM 0 HG2 MET A 57 13.532 14.735 -9.492 1.00 0.00 H new ATOM 0 HG3 MET A 57 14.207 13.310 -10.256 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.227 13.657 -7.949 1.00 0.00 H new ATOM 0 HE2 MET A 57 11.730 14.390 -7.340 1.00 0.00 H new ATOM 0 HE3 MET A 57 11.046 14.922 -8.895 1.00 0.00 H new ATOM 867 N LYS A 58 15.198 16.519 -9.099 1.00 0.00 N ATOM 868 CA LYS A 58 14.707 17.892 -9.015 1.00 0.00 C ATOM 869 C LYS A 58 13.269 17.877 -8.512 1.00 0.00 C ATOM 870 O LYS A 58 12.615 16.839 -8.571 1.00 0.00 O ATOM 871 CB LYS A 58 14.851 18.589 -10.374 1.00 0.00 C ATOM 872 CG LYS A 58 16.333 18.850 -10.661 1.00 0.00 C ATOM 873 CD LYS A 58 16.580 19.519 -12.018 1.00 0.00 C ATOM 874 CE LYS A 58 18.031 20.002 -12.170 1.00 0.00 C ATOM 875 NZ LYS A 58 19.034 18.953 -11.889 1.00 0.00 N ATOM 0 H LYS A 58 15.175 16.119 -10.037 1.00 0.00 H new ATOM 0 HA LYS A 58 15.302 18.466 -8.305 1.00 0.00 H new ATOM 0 HB2 LYS A 58 14.421 17.968 -11.160 1.00 0.00 H new ATOM 0 HB3 LYS A 58 14.299 19.529 -10.373 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.743 19.481 -9.873 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.875 17.905 -10.626 1.00 0.00 H new ATOM 0 HD2 LYS A 58 16.348 18.814 -12.816 1.00 0.00 H new ATOM 0 HD3 LYS A 58 15.903 20.365 -12.133 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.178 20.372 -13.185 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.198 20.843 -11.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 19.983 19.308 -12.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 18.998 18.700 -10.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.827 18.112 -12.465 1.00 0.00 H new ATOM 889 N GLY A 59 12.767 19.018 -8.043 1.00 0.00 N ATOM 890 CA GLY A 59 11.405 19.144 -7.563 1.00 0.00 C ATOM 891 C GLY A 59 10.405 18.872 -8.688 1.00 0.00 C ATOM 892 O GLY A 59 9.791 17.809 -8.725 1.00 0.00 O ATOM 0 H GLY A 59 13.304 19.884 -7.988 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.237 18.444 -6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.247 20.146 -7.164 1.00 0.00 H new ATOM 896 N LYS A 60 10.242 19.810 -9.628 1.00 0.00 N ATOM 897 CA LYS A 60 9.410 19.591 -10.811 1.00 0.00 C ATOM 898 C LYS A 60 10.123 18.564 -11.681 1.00 0.00 C ATOM 899 O LYS A 60 10.980 18.954 -12.477 1.00 0.00 O ATOM 900 CB LYS A 60 9.182 20.920 -11.554 1.00 0.00 C ATOM 901 CG LYS A 60 8.363 20.756 -12.844 1.00 0.00 C ATOM 902 CD LYS A 60 8.479 22.004 -13.721 1.00 0.00 C ATOM 903 CE LYS A 60 7.606 21.914 -14.974 1.00 0.00 C ATOM 904 NZ LYS A 60 6.168 22.023 -14.659 1.00 0.00 N ATOM 0 H LYS A 60 10.678 20.731 -9.589 1.00 0.00 H new ATOM 0 HA LYS A 60 8.424 19.215 -10.539 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.669 21.617 -10.891 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.147 21.364 -11.797 1.00 0.00 H new ATOM 0 HG2 LYS A 60 8.715 19.884 -13.395 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.317 20.576 -12.596 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.190 22.881 -13.142 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.519 22.144 -14.015 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.886 22.707 -15.668 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.795 20.967 -15.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.621 22.059 -15.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.871 21.197 -14.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.998 22.890 -14.111 1.00 0.00 H new ATOM 918 N LYS A 61 9.875 17.270 -11.490 1.00 0.00 N ATOM 919 CA LYS A 61 10.558 16.212 -12.221 1.00 0.00 C ATOM 920 C LYS A 61 9.808 14.903 -12.027 1.00 0.00 C ATOM 921 O LYS A 61 8.819 14.834 -11.296 1.00 0.00 O ATOM 922 CB LYS A 61 12.009 16.090 -11.705 1.00 0.00 C ATOM 923 CG LYS A 61 13.029 15.691 -12.777 1.00 0.00 C ATOM 924 CD LYS A 61 13.324 16.825 -13.771 1.00 0.00 C ATOM 925 CE LYS A 61 13.762 16.291 -15.132 1.00 0.00 C ATOM 926 NZ LYS A 61 14.975 15.455 -15.076 1.00 0.00 N ATOM 0 H LYS A 61 9.189 16.927 -10.818 1.00 0.00 H new ATOM 0 HA LYS A 61 10.583 16.447 -13.285 1.00 0.00 H new ATOM 0 HB2 LYS A 61 12.309 17.044 -11.272 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.036 15.353 -10.902 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.957 15.388 -12.293 1.00 0.00 H new ATOM 0 HG3 LYS A 61 12.656 14.824 -13.322 1.00 0.00 H new ATOM 0 HD2 LYS A 61 12.433 17.442 -13.893 1.00 0.00 H new ATOM 0 HD3 LYS A 61 14.104 17.469 -13.366 1.00 0.00 H new ATOM 0 HE2 LYS A 61 12.948 15.707 -15.563 1.00 0.00 H new ATOM 0 HE3 LYS A 61 13.941 17.132 -15.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 15.244 15.169 -16.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.751 15.998 -14.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 14.787 14.608 -14.503 1.00 0.00 H new ATOM 940 N GLU A 62 10.312 13.849 -12.654 1.00 0.00 N ATOM 941 CA GLU A 62 9.975 12.476 -12.353 1.00 0.00 C ATOM 942 C GLU A 62 11.294 11.708 -12.325 1.00 0.00 C ATOM 943 O GLU A 62 12.245 12.074 -13.025 1.00 0.00 O ATOM 944 CB GLU A 62 9.025 11.948 -13.436 1.00 0.00 C ATOM 945 CG GLU A 62 8.435 10.557 -13.174 1.00 0.00 C ATOM 946 CD GLU A 62 7.801 10.033 -14.458 1.00 0.00 C ATOM 947 OE1 GLU A 62 8.534 9.417 -15.267 1.00 0.00 O ATOM 948 OE2 GLU A 62 6.603 10.312 -14.710 1.00 0.00 O ATOM 0 H GLU A 62 10.990 13.936 -13.411 1.00 0.00 H new ATOM 0 HA GLU A 62 9.464 12.366 -11.396 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.204 12.656 -13.552 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.561 11.924 -14.385 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.215 9.876 -12.835 1.00 0.00 H new ATOM 0 HG3 GLU A 62 7.690 10.608 -12.380 1.00 0.00 H new ATOM 955 N ASN A 63 11.366 10.638 -11.539 1.00 0.00 N ATOM 956 CA ASN A 63 12.426 9.652 -11.640 1.00 0.00 C ATOM 957 C ASN A 63 11.850 8.330 -11.186 1.00 0.00 C ATOM 958 O ASN A 63 11.591 8.158 -9.994 1.00 0.00 O ATOM 959 CB ASN A 63 13.644 10.014 -10.781 1.00 0.00 C ATOM 960 CG ASN A 63 14.840 9.177 -11.216 1.00 0.00 C ATOM 961 OD1 ASN A 63 15.193 9.183 -12.391 1.00 0.00 O ATOM 962 ND2 ASN A 63 15.504 8.459 -10.331 1.00 0.00 N ATOM 0 H ASN A 63 10.683 10.433 -10.810 1.00 0.00 H new ATOM 0 HA ASN A 63 12.778 9.607 -12.671 1.00 0.00 H new ATOM 0 HB2 ASN A 63 13.872 11.075 -10.884 1.00 0.00 H new ATOM 0 HB3 ASN A 63 13.426 9.836 -9.728 1.00 0.00 H new ATOM 0 HD21 ASN A 63 16.311 7.908 -10.623 1.00 0.00 H new ATOM 0 HD22 ASN A 63 15.210 8.454 -9.354 1.00 0.00 H new ATOM 969 N THR A 64 11.577 7.424 -12.114 1.00 0.00 N ATOM 970 CA THR A 64 10.916 6.191 -11.738 1.00 0.00 C ATOM 971 C THR A 64 11.938 5.316 -10.998 1.00 0.00 C ATOM 972 O THR A 64 13.115 5.249 -11.363 1.00 0.00 O ATOM 973 CB THR A 64 10.400 5.531 -13.028 1.00 0.00 C ATOM 974 OG1 THR A 64 9.700 6.485 -13.813 1.00 0.00 O ATOM 975 CG2 THR A 64 9.479 4.342 -12.790 1.00 0.00 C ATOM 0 H THR A 64 11.797 7.517 -13.106 1.00 0.00 H new ATOM 0 HA THR A 64 10.067 6.351 -11.073 1.00 0.00 H new ATOM 0 HB THR A 64 11.286 5.159 -13.542 1.00 0.00 H new ATOM 0 HG1 THR A 64 9.376 6.059 -14.634 1.00 0.00 H new ATOM 0 HG21 THR A 64 9.158 3.933 -13.748 1.00 0.00 H new ATOM 0 HG22 THR A 64 10.012 3.575 -12.228 1.00 0.00 H new ATOM 0 HG23 THR A 64 8.606 4.666 -12.223 1.00 0.00 H new ATOM 983 N LEU A 65 11.465 4.599 -9.986 1.00 0.00 N ATOM 984 CA LEU A 65 12.158 3.528 -9.294 1.00 0.00 C ATOM 985 C LEU A 65 11.801 2.256 -10.042 1.00 0.00 C ATOM 986 O LEU A 65 10.625 2.040 -10.330 1.00 0.00 O ATOM 987 CB LEU A 65 11.603 3.368 -7.869 1.00 0.00 C ATOM 988 CG LEU A 65 11.750 4.592 -6.942 1.00 0.00 C ATOM 989 CD1 LEU A 65 10.518 4.713 -6.035 1.00 0.00 C ATOM 990 CD2 LEU A 65 12.996 4.477 -6.065 1.00 0.00 C ATOM 0 H LEU A 65 10.532 4.762 -9.607 1.00 0.00 H new ATOM 0 HA LEU A 65 13.228 3.731 -9.251 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.545 3.116 -7.939 1.00 0.00 H new ATOM 0 HB3 LEU A 65 12.102 2.520 -7.400 1.00 0.00 H new ATOM 0 HG LEU A 65 11.843 5.476 -7.573 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.630 5.580 -5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.625 4.833 -6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.423 3.813 -5.428 1.00 0.00 H new ATOM 0 HD21 LEU A 65 13.071 5.355 -5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 65 12.925 3.581 -5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.881 4.413 -6.697 1.00 0.00 H new ATOM 1002 N ARG A 66 12.759 1.371 -10.279 1.00 0.00 N ATOM 1003 CA ARG A 66 12.490 0.021 -10.761 1.00 0.00 C ATOM 1004 C ARG A 66 12.740 -0.904 -9.587 1.00 0.00 C ATOM 1005 O ARG A 66 13.877 -1.057 -9.139 1.00 0.00 O ATOM 1006 CB ARG A 66 13.283 -0.299 -12.034 1.00 0.00 C ATOM 1007 CG ARG A 66 12.843 0.624 -13.188 1.00 0.00 C ATOM 1008 CD ARG A 66 12.829 -0.054 -14.560 1.00 0.00 C ATOM 1009 NE ARG A 66 14.145 -0.586 -14.938 1.00 0.00 N ATOM 1010 CZ ARG A 66 14.506 -1.868 -15.070 1.00 0.00 C ATOM 1011 NH1 ARG A 66 13.742 -2.874 -14.642 1.00 0.00 N ATOM 1012 NH2 ARG A 66 15.660 -2.145 -15.658 1.00 0.00 N ATOM 0 H ARG A 66 13.750 1.569 -10.142 1.00 0.00 H new ATOM 0 HA ARG A 66 11.458 -0.106 -11.089 1.00 0.00 H new ATOM 0 HB2 ARG A 66 14.350 -0.174 -11.847 1.00 0.00 H new ATOM 0 HB3 ARG A 66 13.128 -1.341 -12.314 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.845 1.006 -12.973 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.512 1.484 -13.226 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.101 -0.865 -14.553 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.501 0.663 -15.313 1.00 0.00 H new ATOM 0 HE ARG A 66 14.872 0.105 -15.122 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.846 -2.680 -14.195 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.054 -3.838 -14.762 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.253 -1.389 -15.999 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.956 -3.115 -15.770 1.00 0.00 H new ATOM 1026 N ILE A 67 11.649 -1.375 -8.998 1.00 0.00 N ATOM 1027 CA ILE A 67 11.606 -2.242 -7.841 1.00 0.00 C ATOM 1028 C ILE A 67 11.716 -3.654 -8.414 1.00 0.00 C ATOM 1029 O ILE A 67 11.047 -3.962 -9.404 1.00 0.00 O ATOM 1030 CB ILE A 67 10.281 -1.985 -7.074 1.00 0.00 C ATOM 1031 CG1 ILE A 67 10.222 -0.528 -6.540 1.00 0.00 C ATOM 1032 CG2 ILE A 67 10.115 -2.974 -5.906 1.00 0.00 C ATOM 1033 CD1 ILE A 67 8.823 -0.063 -6.117 1.00 0.00 C ATOM 0 H ILE A 67 10.716 -1.144 -9.341 1.00 0.00 H new ATOM 0 HA ILE A 67 12.404 -2.073 -7.118 1.00 0.00 H new ATOM 0 HB ILE A 67 9.462 -2.136 -7.778 1.00 0.00 H new ATOM 0 HG12 ILE A 67 10.894 -0.440 -5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 67 10.597 0.144 -7.312 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.178 -2.770 -5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.102 -3.993 -6.292 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.947 -2.860 -5.211 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.874 0.965 -5.757 1.00 0.00 H new ATOM 0 HD12 ILE A 67 8.148 -0.115 -6.972 1.00 0.00 H new ATOM 0 HD13 ILE A 67 8.451 -0.708 -5.321 1.00 0.00 H new ATOM 1045 N LEU A 68 12.539 -4.523 -7.829 1.00 0.00 N ATOM 1046 CA LEU A 68 12.656 -5.887 -8.312 1.00 0.00 C ATOM 1047 C LEU A 68 12.824 -6.881 -7.165 1.00 0.00 C ATOM 1048 O LEU A 68 13.306 -6.567 -6.074 1.00 0.00 O ATOM 1049 CB LEU A 68 13.698 -6.010 -9.445 1.00 0.00 C ATOM 1050 CG LEU A 68 15.178 -5.630 -9.241 1.00 0.00 C ATOM 1051 CD1 LEU A 68 15.410 -4.117 -9.229 1.00 0.00 C ATOM 1052 CD2 LEU A 68 15.813 -6.264 -8.013 1.00 0.00 C ATOM 0 H LEU A 68 13.128 -4.304 -7.026 1.00 0.00 H new ATOM 0 HA LEU A 68 11.713 -6.167 -8.781 1.00 0.00 H new ATOM 0 HB2 LEU A 68 13.683 -7.049 -9.774 1.00 0.00 H new ATOM 0 HB3 LEU A 68 13.331 -5.408 -10.276 1.00 0.00 H new ATOM 0 HG LEU A 68 15.679 -6.046 -10.115 1.00 0.00 H new ATOM 0 HD11 LEU A 68 16.471 -3.913 -9.082 1.00 0.00 H new ATOM 0 HD12 LEU A 68 15.087 -3.692 -10.179 1.00 0.00 H new ATOM 0 HD13 LEU A 68 14.838 -3.668 -8.417 1.00 0.00 H new ATOM 0 HD21 LEU A 68 16.854 -5.949 -7.938 1.00 0.00 H new ATOM 0 HD22 LEU A 68 15.273 -5.948 -7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.768 -7.350 -8.100 1.00 0.00 H new ATOM 1064 N ASP A 69 12.354 -8.091 -7.439 1.00 0.00 N ATOM 1065 CA ASP A 69 12.233 -9.200 -6.510 1.00 0.00 C ATOM 1066 C ASP A 69 13.601 -9.691 -6.069 1.00 0.00 C ATOM 1067 O ASP A 69 14.476 -9.899 -6.922 1.00 0.00 O ATOM 1068 CB ASP A 69 11.505 -10.329 -7.230 1.00 0.00 C ATOM 1069 CG ASP A 69 11.376 -11.564 -6.353 1.00 0.00 C ATOM 1070 OD1 ASP A 69 12.344 -12.354 -6.264 1.00 0.00 O ATOM 1071 OD2 ASP A 69 10.271 -11.746 -5.799 1.00 0.00 O ATOM 0 H ASP A 69 12.028 -8.336 -8.374 1.00 0.00 H new ATOM 0 HA ASP A 69 11.687 -8.876 -5.624 1.00 0.00 H new ATOM 0 HB2 ASP A 69 10.513 -9.990 -7.529 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.043 -10.585 -8.143 1.00 0.00 H new ATOM 1076 N ALA A 70 13.775 -9.926 -4.766 1.00 0.00 N ATOM 1077 CA ALA A 70 15.022 -10.433 -4.216 1.00 0.00 C ATOM 1078 C ALA A 70 14.834 -11.368 -3.014 1.00 0.00 C ATOM 1079 O ALA A 70 15.809 -11.629 -2.302 1.00 0.00 O ATOM 1080 CB ALA A 70 15.912 -9.236 -3.883 1.00 0.00 C ATOM 0 H ALA A 70 13.050 -9.768 -4.066 1.00 0.00 H new ATOM 0 HA ALA A 70 15.501 -11.062 -4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 70 16.856 -9.589 -3.468 1.00 0.00 H new ATOM 0 HB2 ALA A 70 16.106 -8.663 -4.790 1.00 0.00 H new ATOM 0 HB3 ALA A 70 15.410 -8.601 -3.153 1.00 0.00 H new ATOM 1086 N THR A 71 13.618 -11.857 -2.773 1.00 0.00 N ATOM 1087 CA THR A 71 13.279 -12.771 -1.690 1.00 0.00 C ATOM 1088 C THR A 71 13.972 -14.106 -1.961 1.00 0.00 C ATOM 1089 O THR A 71 14.893 -14.482 -1.232 1.00 0.00 O ATOM 1090 CB THR A 71 11.743 -12.869 -1.601 1.00 0.00 C ATOM 1091 OG1 THR A 71 11.209 -13.035 -2.897 1.00 0.00 O ATOM 1092 CG2 THR A 71 11.132 -11.597 -1.018 1.00 0.00 C ATOM 0 H THR A 71 12.813 -11.616 -3.351 1.00 0.00 H new ATOM 0 HA THR A 71 13.628 -12.422 -0.718 1.00 0.00 H new ATOM 0 HB THR A 71 11.506 -13.715 -0.956 1.00 0.00 H new ATOM 0 HG1 THR A 71 10.421 -12.462 -3.002 1.00 0.00 H new ATOM 0 HG21 THR A 71 10.048 -11.703 -0.970 1.00 0.00 H new ATOM 0 HG22 THR A 71 11.525 -11.431 -0.015 1.00 0.00 H new ATOM 0 HG23 THR A 71 11.386 -10.748 -1.652 1.00 0.00 H new ATOM 1100 N ASN A 72 13.567 -14.777 -3.045 1.00 0.00 N ATOM 1101 CA ASN A 72 13.988 -16.101 -3.498 1.00 0.00 C ATOM 1102 C ASN A 72 14.108 -17.105 -2.342 1.00 0.00 C ATOM 1103 O ASN A 72 15.020 -17.930 -2.307 1.00 0.00 O ATOM 1104 CB ASN A 72 15.260 -15.983 -4.351 1.00 0.00 C ATOM 1105 CG ASN A 72 15.517 -17.247 -5.165 1.00 0.00 C ATOM 1106 OD1 ASN A 72 14.595 -17.969 -5.538 1.00 0.00 O ATOM 1107 ND2 ASN A 72 16.766 -17.515 -5.490 1.00 0.00 N ATOM 0 H ASN A 72 12.879 -14.371 -3.679 1.00 0.00 H new ATOM 0 HA ASN A 72 13.209 -16.516 -4.138 1.00 0.00 H new ATOM 0 HB2 ASN A 72 15.168 -15.130 -5.024 1.00 0.00 H new ATOM 0 HB3 ASN A 72 16.115 -15.788 -3.703 1.00 0.00 H new ATOM 0 HD21 ASN A 72 16.980 -18.333 -6.060 1.00 0.00 H new ATOM 0 HD22 ASN A 72 17.518 -16.904 -5.171 1.00 0.00 H new ATOM 1114 N ASN A 73 13.211 -16.999 -1.359 1.00 0.00 N ATOM 1115 CA ASN A 73 13.266 -17.685 -0.069 1.00 0.00 C ATOM 1116 C ASN A 73 12.150 -18.719 0.069 1.00 0.00 C ATOM 1117 O ASN A 73 11.731 -19.032 1.186 1.00 0.00 O ATOM 1118 CB ASN A 73 13.309 -16.677 1.094 1.00 0.00 C ATOM 1119 CG ASN A 73 12.084 -15.791 1.258 1.00 0.00 C ATOM 1120 OD1 ASN A 73 12.185 -14.571 1.183 1.00 0.00 O ATOM 1121 ND2 ASN A 73 10.919 -16.343 1.540 1.00 0.00 N ATOM 0 H ASN A 73 12.388 -16.403 -1.447 1.00 0.00 H new ATOM 0 HA ASN A 73 14.198 -18.248 -0.023 1.00 0.00 H new ATOM 0 HB2 ASN A 73 13.459 -17.230 2.021 1.00 0.00 H new ATOM 0 HB3 ASN A 73 14.180 -16.036 0.960 1.00 0.00 H new ATOM 0 HD21 ASN A 73 10.100 -15.755 1.696 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.837 -17.358 1.602 1.00 0.00 H new ATOM 1128 N GLN A 74 11.660 -19.219 -1.068 1.00 0.00 N ATOM 1129 CA GLN A 74 10.537 -20.133 -1.224 1.00 0.00 C ATOM 1130 C GLN A 74 9.391 -19.670 -0.326 1.00 0.00 C ATOM 1131 O GLN A 74 9.100 -20.286 0.701 1.00 0.00 O ATOM 1132 CB GLN A 74 10.916 -21.621 -1.093 1.00 0.00 C ATOM 1133 CG GLN A 74 12.409 -21.961 -1.198 1.00 0.00 C ATOM 1134 CD GLN A 74 13.148 -21.820 0.136 1.00 0.00 C ATOM 1135 OE1 GLN A 74 14.099 -21.047 0.269 1.00 0.00 O ATOM 1136 NE2 GLN A 74 12.752 -22.580 1.143 1.00 0.00 N ATOM 0 H GLN A 74 12.072 -18.974 -1.968 1.00 0.00 H new ATOM 0 HA GLN A 74 10.184 -20.087 -2.254 1.00 0.00 H new ATOM 0 HB2 GLN A 74 10.551 -21.982 -0.132 1.00 0.00 H new ATOM 0 HB3 GLN A 74 10.385 -22.177 -1.865 1.00 0.00 H new ATOM 0 HG2 GLN A 74 12.519 -22.982 -1.562 1.00 0.00 H new ATOM 0 HG3 GLN A 74 12.874 -21.308 -1.936 1.00 0.00 H new ATOM 0 HE21 GLN A 74 11.964 -23.216 1.023 1.00 0.00 H new ATOM 0 HE22 GLN A 74 13.235 -22.530 2.040 1.00 0.00 H new ATOM 1145 N LEU A 75 8.812 -18.513 -0.655 1.00 0.00 N ATOM 1146 CA LEU A 75 7.702 -17.938 0.111 1.00 0.00 C ATOM 1147 C LEU A 75 6.581 -18.979 0.218 1.00 0.00 C ATOM 1148 O LEU A 75 6.440 -19.797 -0.700 1.00 0.00 O ATOM 1149 CB LEU A 75 7.166 -16.680 -0.595 1.00 0.00 C ATOM 1150 CG LEU A 75 8.131 -15.484 -0.536 1.00 0.00 C ATOM 1151 CD1 LEU A 75 7.905 -14.553 -1.723 1.00 0.00 C ATOM 1152 CD2 LEU A 75 7.960 -14.664 0.751 1.00 0.00 C ATOM 0 H LEU A 75 9.097 -17.950 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 75 8.053 -17.661 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.960 -16.919 -1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.218 -16.394 -0.140 1.00 0.00 H new ATOM 0 HG LEU A 75 9.138 -15.900 -0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.597 -13.713 -1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.076 -15.099 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.881 -14.181 -1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.662 -13.831 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 75 6.941 -14.280 0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.155 -15.299 1.615 1.00 0.00 H new ATOM 1164 N PRO A 76 5.743 -18.940 1.269 1.00 0.00 N ATOM 1165 CA PRO A 76 4.532 -19.740 1.273 1.00 0.00 C ATOM 1166 C PRO A 76 3.695 -19.373 0.048 1.00 0.00 C ATOM 1167 O PRO A 76 3.815 -18.280 -0.508 1.00 0.00 O ATOM 1168 CB PRO A 76 3.820 -19.431 2.592 1.00 0.00 C ATOM 1169 CG PRO A 76 4.329 -18.035 2.946 1.00 0.00 C ATOM 1170 CD PRO A 76 5.762 -18.037 2.409 1.00 0.00 C ATOM 0 HA PRO A 76 4.724 -20.811 1.211 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.736 -19.447 2.478 1.00 0.00 H new ATOM 0 HB3 PRO A 76 4.070 -20.158 3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 76 3.726 -17.256 2.479 1.00 0.00 H new ATOM 0 HG3 PRO A 76 4.302 -17.858 4.021 1.00 0.00 H new ATOM 0 HD2 PRO A 76 6.072 -17.035 2.112 1.00 0.00 H new ATOM 0 HD3 PRO A 76 6.466 -18.377 3.168 1.00 0.00 H new ATOM 1178 N GLN A 77 2.865 -20.317 -0.377 1.00 0.00 N ATOM 1179 CA GLN A 77 2.010 -20.196 -1.535 1.00 0.00 C ATOM 1180 C GLN A 77 0.551 -20.480 -1.169 1.00 0.00 C ATOM 1181 O GLN A 77 -0.332 -20.286 -1.997 1.00 0.00 O ATOM 1182 CB GLN A 77 2.564 -21.085 -2.650 1.00 0.00 C ATOM 1183 CG GLN A 77 1.995 -20.651 -4.004 1.00 0.00 C ATOM 1184 CD GLN A 77 2.866 -21.077 -5.175 1.00 0.00 C ATOM 1185 OE1 GLN A 77 3.641 -22.030 -5.121 1.00 0.00 O ATOM 1186 NE2 GLN A 77 2.719 -20.411 -6.299 1.00 0.00 N ATOM 0 H GLN A 77 2.771 -21.216 0.096 1.00 0.00 H new ATOM 0 HA GLN A 77 2.009 -19.173 -1.910 1.00 0.00 H new ATOM 0 HB2 GLN A 77 3.652 -21.023 -2.668 1.00 0.00 H new ATOM 0 HB3 GLN A 77 2.307 -22.126 -2.456 1.00 0.00 H new ATOM 0 HG2 GLN A 77 0.998 -21.074 -4.126 1.00 0.00 H new ATOM 0 HG3 GLN A 77 1.884 -19.567 -4.015 1.00 0.00 H new ATOM 0 HE21 GLN A 77 2.076 -19.621 -6.343 1.00 0.00 H new ATOM 0 HE22 GLN A 77 3.248 -20.685 -7.127 1.00 0.00 H new ATOM 1195 N ASP A 78 0.282 -20.878 0.081 1.00 0.00 N ATOM 1196 CA ASP A 78 -1.070 -20.947 0.629 1.00 0.00 C ATOM 1197 C ASP A 78 -1.523 -19.581 1.155 1.00 0.00 C ATOM 1198 O ASP A 78 -2.676 -19.435 1.537 1.00 0.00 O ATOM 1199 CB ASP A 78 -1.136 -21.992 1.747 1.00 0.00 C ATOM 1200 CG ASP A 78 -2.563 -22.252 2.249 1.00 0.00 C ATOM 1201 OD1 ASP A 78 -3.528 -22.269 1.449 1.00 0.00 O ATOM 1202 OD2 ASP A 78 -2.756 -22.493 3.462 1.00 0.00 O ATOM 0 H ASP A 78 1.005 -21.162 0.742 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.745 -21.242 -0.174 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.709 -22.928 1.386 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.519 -21.661 2.582 1.00 0.00 H new ATOM 1207 N ARG A 79 -0.647 -18.571 1.190 1.00 0.00 N ATOM 1208 CA ARG A 79 -0.904 -17.149 1.416 1.00 0.00 C ATOM 1209 C ARG A 79 0.393 -16.394 1.135 1.00 0.00 C ATOM 1210 O ARG A 79 1.433 -17.028 0.967 1.00 0.00 O ATOM 1211 CB ARG A 79 -1.403 -16.853 2.840 1.00 0.00 C ATOM 1212 CG ARG A 79 -0.518 -17.389 3.976 1.00 0.00 C ATOM 1213 CD ARG A 79 -0.801 -16.561 5.233 1.00 0.00 C ATOM 1214 NE ARG A 79 -0.383 -17.252 6.461 1.00 0.00 N ATOM 1215 CZ ARG A 79 -1.151 -17.511 7.524 1.00 0.00 C ATOM 1216 NH1 ARG A 79 -2.466 -17.342 7.465 1.00 0.00 N ATOM 1217 NH2 ARG A 79 -0.622 -17.936 8.664 1.00 0.00 N ATOM 0 H ARG A 79 0.348 -18.746 1.048 1.00 0.00 H new ATOM 0 HA ARG A 79 -1.701 -16.824 0.747 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -1.498 -15.773 2.956 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.402 -17.275 2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.730 -18.442 4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.535 -17.319 3.703 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.281 -15.606 5.161 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.867 -16.340 5.288 1.00 0.00 H new ATOM 0 HE ARG A 79 0.587 -17.564 6.507 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.900 -17.012 6.603 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.043 -17.543 8.282 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.386 -18.070 8.740 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.224 -18.129 9.465 1.00 0.00 H new ATOM 1231 N GLU A 80 0.337 -15.064 1.121 1.00 0.00 N ATOM 1232 CA GLU A 80 1.446 -14.203 0.726 1.00 0.00 C ATOM 1233 C GLU A 80 1.971 -13.392 1.924 1.00 0.00 C ATOM 1234 O GLU A 80 1.776 -13.789 3.074 1.00 0.00 O ATOM 1235 CB GLU A 80 0.983 -13.322 -0.442 1.00 0.00 C ATOM 1236 CG GLU A 80 2.142 -13.109 -1.427 1.00 0.00 C ATOM 1237 CD GLU A 80 2.216 -14.163 -2.538 1.00 0.00 C ATOM 1238 OE1 GLU A 80 1.151 -14.653 -2.984 1.00 0.00 O ATOM 1239 OE2 GLU A 80 3.334 -14.344 -3.072 1.00 0.00 O ATOM 0 H GLU A 80 -0.499 -14.545 1.390 1.00 0.00 H new ATOM 0 HA GLU A 80 2.292 -14.802 0.388 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.142 -13.792 -0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.632 -12.361 -0.067 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.043 -12.123 -1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.081 -13.112 -0.874 1.00 0.00 H new ATOM 1246 N SER A 81 2.670 -12.276 1.671 1.00 0.00 N ATOM 1247 CA SER A 81 3.139 -11.345 2.687 1.00 0.00 C ATOM 1248 C SER A 81 3.100 -9.914 2.131 1.00 0.00 C ATOM 1249 O SER A 81 3.501 -9.677 0.990 1.00 0.00 O ATOM 1250 CB SER A 81 4.548 -11.753 3.120 1.00 0.00 C ATOM 1251 OG SER A 81 4.854 -11.187 4.375 1.00 0.00 O ATOM 0 H SER A 81 2.928 -11.996 0.725 1.00 0.00 H new ATOM 0 HA SER A 81 2.492 -11.374 3.564 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.619 -12.839 3.176 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.275 -11.423 2.377 1.00 0.00 H new ATOM 0 HG SER A 81 5.757 -11.456 4.644 1.00 0.00 H new ATOM 1257 N LEU A 82 2.597 -8.973 2.936 1.00 0.00 N ATOM 1258 CA LEU A 82 2.457 -7.552 2.610 1.00 0.00 C ATOM 1259 C LEU A 82 3.748 -6.818 2.975 1.00 0.00 C ATOM 1260 O LEU A 82 4.307 -7.064 4.044 1.00 0.00 O ATOM 1261 CB LEU A 82 1.248 -6.989 3.396 1.00 0.00 C ATOM 1262 CG LEU A 82 1.177 -5.456 3.560 1.00 0.00 C ATOM 1263 CD1 LEU A 82 0.999 -4.746 2.224 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -0.027 -5.055 4.420 1.00 0.00 C ATOM 0 H LEU A 82 2.262 -9.192 3.874 1.00 0.00 H new ATOM 0 HA LEU A 82 2.282 -7.413 1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.336 -7.320 2.899 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.250 -7.437 4.390 1.00 0.00 H new ATOM 0 HG LEU A 82 2.119 -5.164 4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.954 -3.669 2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.841 -4.979 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.074 -5.081 1.755 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.056 -3.970 4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.945 -5.400 3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.063 -5.510 5.407 1.00 0.00 H new ATOM 1276 N PHE A 83 4.162 -5.850 2.151 1.00 0.00 N ATOM 1277 CA PHE A 83 5.265 -4.945 2.420 1.00 0.00 C ATOM 1278 C PHE A 83 4.785 -3.494 2.343 1.00 0.00 C ATOM 1279 O PHE A 83 3.750 -3.186 1.740 1.00 0.00 O ATOM 1280 CB PHE A 83 6.360 -5.170 1.370 1.00 0.00 C ATOM 1281 CG PHE A 83 6.914 -6.576 1.221 1.00 0.00 C ATOM 1282 CD1 PHE A 83 7.060 -7.438 2.327 1.00 0.00 C ATOM 1283 CD2 PHE A 83 7.302 -7.022 -0.056 1.00 0.00 C ATOM 1284 CE1 PHE A 83 7.543 -8.745 2.145 1.00 0.00 C ATOM 1285 CE2 PHE A 83 7.814 -8.315 -0.230 1.00 0.00 C ATOM 1286 CZ PHE A 83 7.922 -9.184 0.866 1.00 0.00 C ATOM 0 H PHE A 83 3.718 -5.676 1.250 1.00 0.00 H new ATOM 0 HA PHE A 83 5.655 -5.138 3.419 1.00 0.00 H new ATOM 0 HB2 PHE A 83 5.966 -4.860 0.402 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.191 -4.505 1.604 1.00 0.00 H new ATOM 0 HD1 PHE A 83 6.800 -7.093 3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 83 7.205 -6.364 -0.907 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.623 -9.413 2.990 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.126 -8.643 -1.210 1.00 0.00 H new ATOM 0 HZ PHE A 83 8.296 -10.188 0.727 1.00 0.00 H new ATOM 1296 N TRP A 84 5.591 -2.579 2.873 1.00 0.00 N ATOM 1297 CA TRP A 84 5.481 -1.154 2.643 1.00 0.00 C ATOM 1298 C TRP A 84 6.809 -0.683 2.079 1.00 0.00 C ATOM 1299 O TRP A 84 7.824 -0.603 2.776 1.00 0.00 O ATOM 1300 CB TRP A 84 5.059 -0.383 3.893 1.00 0.00 C ATOM 1301 CG TRP A 84 3.671 -0.679 4.367 1.00 0.00 C ATOM 1302 CD1 TRP A 84 3.304 -1.836 4.948 1.00 0.00 C ATOM 1303 CD2 TRP A 84 2.479 0.162 4.367 1.00 0.00 C ATOM 1304 NE1 TRP A 84 1.990 -1.762 5.363 1.00 0.00 N ATOM 1305 CE2 TRP A 84 1.446 -0.532 5.064 1.00 0.00 C ATOM 1306 CE3 TRP A 84 2.178 1.460 3.900 1.00 0.00 C ATOM 1307 CZ2 TRP A 84 0.210 0.065 5.348 1.00 0.00 C ATOM 1308 CZ3 TRP A 84 0.930 2.058 4.161 1.00 0.00 C ATOM 1309 CH2 TRP A 84 -0.043 1.373 4.907 1.00 0.00 C ATOM 0 H TRP A 84 6.362 -2.824 3.494 1.00 0.00 H new ATOM 0 HA TRP A 84 4.683 -0.954 1.928 1.00 0.00 H new ATOM 0 HB2 TRP A 84 5.760 -0.609 4.697 1.00 0.00 H new ATOM 0 HB3 TRP A 84 5.140 0.685 3.690 1.00 0.00 H new ATOM 0 HD1 TRP A 84 3.944 -2.697 5.071 1.00 0.00 H new ATOM 0 HE1 TRP A 84 1.488 -2.518 5.829 1.00 0.00 H new ATOM 0 HE3 TRP A 84 2.918 2.004 3.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -0.542 -0.477 5.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 0.720 3.049 3.786 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -0.983 1.851 5.140 1.00 0.00 H new ATOM 1320 N MET A 85 6.796 -0.399 0.783 1.00 0.00 N ATOM 1321 CA MET A 85 7.921 0.234 0.116 1.00 0.00 C ATOM 1322 C MET A 85 7.888 1.686 0.574 1.00 0.00 C ATOM 1323 O MET A 85 6.932 2.410 0.302 1.00 0.00 O ATOM 1324 CB MET A 85 7.827 0.051 -1.403 1.00 0.00 C ATOM 1325 CG MET A 85 9.173 0.324 -2.082 1.00 0.00 C ATOM 1326 SD MET A 85 9.779 2.030 -2.008 1.00 0.00 S ATOM 1327 CE MET A 85 8.545 2.866 -3.020 1.00 0.00 C ATOM 0 H MET A 85 6.007 -0.601 0.169 1.00 0.00 H new ATOM 0 HA MET A 85 8.881 -0.212 0.375 1.00 0.00 H new ATOM 0 HB2 MET A 85 7.503 -0.965 -1.629 1.00 0.00 H new ATOM 0 HB3 MET A 85 7.071 0.725 -1.806 1.00 0.00 H new ATOM 0 HG2 MET A 85 9.922 -0.325 -1.629 1.00 0.00 H new ATOM 0 HG3 MET A 85 9.092 0.035 -3.130 1.00 0.00 H new ATOM 0 HE1 MET A 85 9.016 3.683 -3.567 1.00 0.00 H new ATOM 0 HE2 MET A 85 8.113 2.157 -3.727 1.00 0.00 H new ATOM 0 HE3 MET A 85 7.758 3.264 -2.379 1.00 0.00 H new ATOM 1337 N ASN A 86 8.874 2.076 1.368 1.00 0.00 N ATOM 1338 CA ASN A 86 8.966 3.369 2.022 1.00 0.00 C ATOM 1339 C ASN A 86 10.117 4.143 1.414 1.00 0.00 C ATOM 1340 O ASN A 86 11.031 3.573 0.820 1.00 0.00 O ATOM 1341 CB ASN A 86 9.099 3.212 3.543 1.00 0.00 C ATOM 1342 CG ASN A 86 10.337 2.420 3.923 1.00 0.00 C ATOM 1343 OD1 ASN A 86 11.398 2.982 4.184 1.00 0.00 O ATOM 1344 ND2 ASN A 86 10.234 1.100 3.944 1.00 0.00 N ATOM 0 H ASN A 86 9.667 1.471 1.582 1.00 0.00 H new ATOM 0 HA ASN A 86 8.048 3.934 1.859 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.141 4.197 4.008 1.00 0.00 H new ATOM 0 HB3 ASN A 86 8.213 2.712 3.935 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.045 0.529 4.180 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.343 0.654 3.724 1.00 0.00 H new ATOM 1351 N VAL A 87 10.029 5.465 1.486 1.00 0.00 N ATOM 1352 CA VAL A 87 10.872 6.342 0.699 1.00 0.00 C ATOM 1353 C VAL A 87 11.198 7.534 1.573 1.00 0.00 C ATOM 1354 O VAL A 87 10.333 8.369 1.827 1.00 0.00 O ATOM 1355 CB VAL A 87 10.162 6.741 -0.611 1.00 0.00 C ATOM 1356 CG1 VAL A 87 11.073 7.634 -1.451 1.00 0.00 C ATOM 1357 CG2 VAL A 87 9.788 5.546 -1.498 1.00 0.00 C ATOM 0 H VAL A 87 9.371 5.954 2.092 1.00 0.00 H new ATOM 0 HA VAL A 87 11.796 5.849 0.396 1.00 0.00 H new ATOM 0 HB VAL A 87 9.250 7.249 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.562 7.910 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.318 8.535 -0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.990 7.095 -1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.293 5.904 -2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 87 10.690 4.999 -1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 87 9.115 4.885 -0.953 1.00 0.00 H new ATOM 1367 N LYS A 88 12.442 7.636 2.028 1.00 0.00 N ATOM 1368 CA LYS A 88 12.922 8.839 2.675 1.00 0.00 C ATOM 1369 C LYS A 88 13.099 9.863 1.561 1.00 0.00 C ATOM 1370 O LYS A 88 13.621 9.512 0.506 1.00 0.00 O ATOM 1371 CB LYS A 88 14.245 8.509 3.379 1.00 0.00 C ATOM 1372 CG LYS A 88 14.092 8.615 4.897 1.00 0.00 C ATOM 1373 CD LYS A 88 15.425 8.324 5.590 1.00 0.00 C ATOM 1374 CE LYS A 88 15.265 8.501 7.101 1.00 0.00 C ATOM 1375 NZ LYS A 88 16.450 8.032 7.843 1.00 0.00 N ATOM 0 H LYS A 88 13.136 6.892 1.957 1.00 0.00 H new ATOM 0 HA LYS A 88 12.242 9.232 3.431 1.00 0.00 H new ATOM 0 HB2 LYS A 88 14.564 7.502 3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.024 9.192 3.039 1.00 0.00 H new ATOM 0 HG2 LYS A 88 13.746 9.613 5.165 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.334 7.912 5.242 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.750 7.308 5.365 1.00 0.00 H new ATOM 0 HD3 LYS A 88 16.197 8.996 5.214 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.090 9.553 7.326 1.00 0.00 H new ATOM 0 HE3 LYS A 88 14.386 7.952 7.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 16.298 8.171 8.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 16.603 7.022 7.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 17.285 8.573 7.541 1.00 0.00 H new ATOM 1389 N ALA A 89 12.651 11.096 1.777 1.00 0.00 N ATOM 1390 CA ALA A 89 12.734 12.183 0.817 1.00 0.00 C ATOM 1391 C ALA A 89 13.323 13.400 1.521 1.00 0.00 C ATOM 1392 O ALA A 89 12.606 14.085 2.249 1.00 0.00 O ATOM 1393 CB ALA A 89 11.348 12.481 0.252 1.00 0.00 C ATOM 0 H ALA A 89 12.207 11.371 2.653 1.00 0.00 H new ATOM 0 HA ALA A 89 13.378 11.910 -0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 89 11.416 13.297 -0.467 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.958 11.592 -0.244 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.678 12.767 1.063 1.00 0.00 H new ATOM 1399 N ILE A 90 14.622 13.657 1.378 1.00 0.00 N ATOM 1400 CA ILE A 90 15.272 14.761 2.083 1.00 0.00 C ATOM 1401 C ILE A 90 15.417 15.947 1.114 1.00 0.00 C ATOM 1402 O ILE A 90 16.042 15.756 0.075 1.00 0.00 O ATOM 1403 CB ILE A 90 16.631 14.314 2.666 1.00 0.00 C ATOM 1404 CG1 ILE A 90 16.664 12.870 3.239 1.00 0.00 C ATOM 1405 CG2 ILE A 90 17.002 15.320 3.772 1.00 0.00 C ATOM 1406 CD1 ILE A 90 17.495 11.875 2.425 1.00 0.00 C ATOM 0 H ILE A 90 15.246 13.115 0.780 1.00 0.00 H new ATOM 0 HA ILE A 90 14.662 15.076 2.930 1.00 0.00 H new ATOM 0 HB ILE A 90 17.347 14.299 1.844 1.00 0.00 H new ATOM 0 HG12 ILE A 90 17.059 12.906 4.254 1.00 0.00 H new ATOM 0 HG13 ILE A 90 15.642 12.498 3.307 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.959 15.040 4.212 1.00 0.00 H new ATOM 0 HG22 ILE A 90 17.078 16.320 3.344 1.00 0.00 H new ATOM 0 HG23 ILE A 90 16.232 15.313 4.543 1.00 0.00 H new ATOM 0 HD11 ILE A 90 17.459 10.895 2.901 1.00 0.00 H new ATOM 0 HD12 ILE A 90 17.090 11.803 1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 90 18.529 12.217 2.378 1.00 0.00 H new ATOM 1418 N PRO A 91 14.863 17.145 1.379 1.00 0.00 N ATOM 1419 CA PRO A 91 15.024 18.304 0.498 1.00 0.00 C ATOM 1420 C PRO A 91 16.483 18.785 0.496 1.00 0.00 C ATOM 1421 O PRO A 91 16.906 19.416 1.465 1.00 0.00 O ATOM 1422 CB PRO A 91 14.053 19.366 1.028 1.00 0.00 C ATOM 1423 CG PRO A 91 13.883 19.009 2.504 1.00 0.00 C ATOM 1424 CD PRO A 91 14.037 17.488 2.528 1.00 0.00 C ATOM 0 HA PRO A 91 14.797 18.068 -0.542 1.00 0.00 H new ATOM 0 HB2 PRO A 91 14.455 20.372 0.904 1.00 0.00 H new ATOM 0 HB3 PRO A 91 13.101 19.336 0.498 1.00 0.00 H new ATOM 0 HG2 PRO A 91 14.635 19.498 3.124 1.00 0.00 H new ATOM 0 HG3 PRO A 91 12.909 19.319 2.882 1.00 0.00 H new ATOM 0 HD2 PRO A 91 14.505 17.159 3.456 1.00 0.00 H new ATOM 0 HD3 PRO A 91 13.065 16.997 2.469 1.00 0.00 H new ATOM 1432 N SER A 92 17.227 18.467 -0.569 1.00 0.00 N ATOM 1433 CA SER A 92 18.638 18.752 -0.832 1.00 0.00 C ATOM 1434 C SER A 92 19.476 18.717 0.440 1.00 0.00 C ATOM 1435 O SER A 92 19.717 19.737 1.092 1.00 0.00 O ATOM 1436 CB SER A 92 18.860 20.012 -1.686 1.00 0.00 C ATOM 1437 OG SER A 92 17.672 20.712 -2.026 1.00 0.00 O ATOM 0 H SER A 92 16.812 17.952 -1.345 1.00 0.00 H new ATOM 0 HA SER A 92 19.004 17.936 -1.455 1.00 0.00 H new ATOM 0 HB2 SER A 92 19.523 20.688 -1.147 1.00 0.00 H new ATOM 0 HB3 SER A 92 19.374 19.727 -2.604 1.00 0.00 H new ATOM 0 HG SER A 92 17.899 21.498 -2.566 1.00 0.00 H new ATOM 1443 N MET A 93 19.885 17.508 0.824 1.00 0.00 N ATOM 1444 CA MET A 93 20.579 17.272 2.080 1.00 0.00 C ATOM 1445 C MET A 93 22.054 17.672 1.975 1.00 0.00 C ATOM 1446 O MET A 93 22.961 16.850 2.133 1.00 0.00 O ATOM 1447 CB MET A 93 20.383 15.807 2.489 1.00 0.00 C ATOM 1448 CG MET A 93 20.704 15.586 3.971 1.00 0.00 C ATOM 1449 SD MET A 93 20.539 13.860 4.490 1.00 0.00 S ATOM 1450 CE MET A 93 22.057 13.185 3.770 1.00 0.00 C ATOM 0 H MET A 93 19.742 16.665 0.268 1.00 0.00 H new ATOM 0 HA MET A 93 20.157 17.899 2.865 1.00 0.00 H new ATOM 0 HB2 MET A 93 19.354 15.508 2.291 1.00 0.00 H new ATOM 0 HB3 MET A 93 21.023 15.170 1.879 1.00 0.00 H new ATOM 0 HG2 MET A 93 21.722 15.922 4.169 1.00 0.00 H new ATOM 0 HG3 MET A 93 20.041 16.205 4.575 1.00 0.00 H new ATOM 0 HE1 MET A 93 21.814 12.320 3.153 1.00 0.00 H new ATOM 0 HE2 MET A 93 22.538 13.946 3.155 1.00 0.00 H new ATOM 0 HE3 MET A 93 22.735 12.882 4.568 1.00 0.00 H new ATOM 1460 N ASP A 94 22.299 18.958 1.754 1.00 0.00 N ATOM 1461 CA ASP A 94 23.570 19.595 2.051 1.00 0.00 C ATOM 1462 C ASP A 94 23.485 20.021 3.504 1.00 0.00 C ATOM 1463 O ASP A 94 22.606 20.800 3.890 1.00 0.00 O ATOM 1464 CB ASP A 94 23.866 20.807 1.152 1.00 0.00 C ATOM 1465 CG ASP A 94 22.642 21.430 0.464 1.00 0.00 C ATOM 1466 OD1 ASP A 94 21.956 22.290 1.063 1.00 0.00 O ATOM 1467 OD2 ASP A 94 22.343 21.006 -0.679 1.00 0.00 O ATOM 0 H ASP A 94 21.608 19.595 1.357 1.00 0.00 H new ATOM 0 HA ASP A 94 24.387 18.898 1.864 1.00 0.00 H new ATOM 0 HB2 ASP A 94 24.353 21.574 1.754 1.00 0.00 H new ATOM 0 HB3 ASP A 94 24.578 20.504 0.385 1.00 0.00 H new ATOM 1472 N LYS A 95 24.447 19.527 4.281 1.00 0.00 N ATOM 1473 CA LYS A 95 24.442 19.490 5.744 1.00 0.00 C ATOM 1474 C LYS A 95 23.044 19.304 6.366 1.00 0.00 C ATOM 1475 O LYS A 95 22.107 18.780 5.764 1.00 0.00 O ATOM 1476 CB LYS A 95 25.321 20.604 6.367 1.00 0.00 C ATOM 1477 CG LYS A 95 26.034 20.081 7.641 1.00 0.00 C ATOM 1478 CD LYS A 95 26.094 21.096 8.794 1.00 0.00 C ATOM 1479 CE LYS A 95 26.534 20.450 10.124 1.00 0.00 C ATOM 1480 NZ LYS A 95 25.503 19.562 10.723 1.00 0.00 N ATOM 0 H LYS A 95 25.296 19.120 3.888 1.00 0.00 H new ATOM 0 HA LYS A 95 24.941 18.565 6.032 1.00 0.00 H new ATOM 0 HB2 LYS A 95 26.061 20.941 5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 95 24.703 21.467 6.616 1.00 0.00 H new ATOM 0 HG2 LYS A 95 25.521 19.184 7.988 1.00 0.00 H new ATOM 0 HG3 LYS A 95 27.050 19.786 7.379 1.00 0.00 H new ATOM 0 HD2 LYS A 95 26.788 21.896 8.535 1.00 0.00 H new ATOM 0 HD3 LYS A 95 25.113 21.554 8.923 1.00 0.00 H new ATOM 0 HE2 LYS A 95 27.444 19.874 9.955 1.00 0.00 H new ATOM 0 HE3 LYS A 95 26.782 21.237 10.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 25.531 19.647 11.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 24.562 19.841 10.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 25.693 18.576 10.451 1.00 0.00 H new ATOM 1494 N SER A 96 22.991 19.620 7.650 1.00 0.00 N ATOM 1495 CA SER A 96 21.865 19.679 8.545 1.00 0.00 C ATOM 1496 C SER A 96 22.253 20.853 9.444 1.00 0.00 C ATOM 1497 O SER A 96 22.997 20.705 10.415 1.00 0.00 O ATOM 1498 CB SER A 96 21.649 18.381 9.340 1.00 0.00 C ATOM 1499 OG SER A 96 21.960 17.203 8.617 1.00 0.00 O ATOM 0 H SER A 96 23.849 19.871 8.142 1.00 0.00 H new ATOM 0 HA SER A 96 20.912 19.804 8.031 1.00 0.00 H new ATOM 0 HB2 SER A 96 22.261 18.413 10.242 1.00 0.00 H new ATOM 0 HB3 SER A 96 20.609 18.333 9.662 1.00 0.00 H new ATOM 0 HG SER A 96 21.801 16.420 9.184 1.00 0.00 H new ATOM 1505 N LYS A 97 21.914 22.060 9.017 1.00 0.00 N ATOM 1506 CA LYS A 97 22.171 23.308 9.740 1.00 0.00 C ATOM 1507 C LYS A 97 21.184 23.358 10.924 1.00 0.00 C ATOM 1508 O LYS A 97 20.321 22.482 11.066 1.00 0.00 O ATOM 1509 CB LYS A 97 22.014 24.459 8.699 1.00 0.00 C ATOM 1510 CG LYS A 97 21.845 25.920 9.178 1.00 0.00 C ATOM 1511 CD LYS A 97 20.358 26.313 9.278 1.00 0.00 C ATOM 1512 CE LYS A 97 20.125 27.665 9.973 1.00 0.00 C ATOM 1513 NZ LYS A 97 18.685 28.013 10.024 1.00 0.00 N ATOM 0 H LYS A 97 21.436 22.209 8.128 1.00 0.00 H new ATOM 0 HA LYS A 97 23.169 23.397 10.168 1.00 0.00 H new ATOM 0 HB2 LYS A 97 22.889 24.430 8.050 1.00 0.00 H new ATOM 0 HB3 LYS A 97 21.150 24.219 8.079 1.00 0.00 H new ATOM 0 HG2 LYS A 97 22.321 26.042 10.151 1.00 0.00 H new ATOM 0 HG3 LYS A 97 22.354 26.592 8.487 1.00 0.00 H new ATOM 0 HD2 LYS A 97 19.932 26.351 8.275 1.00 0.00 H new ATOM 0 HD3 LYS A 97 19.821 25.536 9.823 1.00 0.00 H new ATOM 0 HE2 LYS A 97 20.527 27.628 10.986 1.00 0.00 H new ATOM 0 HE3 LYS A 97 20.670 28.446 9.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 18.551 28.849 10.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 18.344 28.222 9.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 18.148 27.213 10.415 1.00 0.00 H new ATOM 1527 N LEU A 98 21.328 24.383 11.773 1.00 0.00 N ATOM 1528 CA LEU A 98 20.600 24.691 13.004 1.00 0.00 C ATOM 1529 C LEU A 98 21.147 23.846 14.161 1.00 0.00 C ATOM 1530 O LEU A 98 21.757 22.803 13.934 1.00 0.00 O ATOM 1531 CB LEU A 98 19.096 24.486 12.768 1.00 0.00 C ATOM 1532 CG LEU A 98 18.138 25.170 13.751 1.00 0.00 C ATOM 1533 CD1 LEU A 98 18.119 26.686 13.548 1.00 0.00 C ATOM 1534 CD2 LEU A 98 16.729 24.626 13.503 1.00 0.00 C ATOM 0 H LEU A 98 22.037 25.093 11.591 1.00 0.00 H new ATOM 0 HA LEU A 98 20.745 25.734 13.284 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.859 24.838 11.764 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.893 23.415 12.786 1.00 0.00 H new ATOM 0 HG LEU A 98 18.473 24.964 14.768 1.00 0.00 H new ATOM 0 HD11 LEU A 98 17.430 27.140 14.260 1.00 0.00 H new ATOM 0 HD12 LEU A 98 19.120 27.087 13.706 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.793 26.913 12.533 1.00 0.00 H new ATOM 0 HD21 LEU A 98 16.030 25.099 14.192 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.431 24.843 12.477 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.722 23.548 13.663 1.00 0.00 H new ATOM 1546 N THR A 99 20.935 24.302 15.390 1.00 0.00 N ATOM 1547 CA THR A 99 21.215 23.605 16.634 1.00 0.00 C ATOM 1548 C THR A 99 19.971 23.850 17.491 1.00 0.00 C ATOM 1549 O THR A 99 19.918 24.764 18.318 1.00 0.00 O ATOM 1550 CB THR A 99 22.589 24.035 17.210 1.00 0.00 C ATOM 1551 OG1 THR A 99 22.821 23.495 18.497 1.00 0.00 O ATOM 1552 CG2 THR A 99 22.864 25.546 17.258 1.00 0.00 C ATOM 0 H THR A 99 20.538 25.227 15.551 1.00 0.00 H new ATOM 0 HA THR A 99 21.355 22.528 16.545 1.00 0.00 H new ATOM 0 HB THR A 99 23.285 23.620 16.481 1.00 0.00 H new ATOM 0 HG1 THR A 99 23.697 23.789 18.822 1.00 0.00 H new ATOM 0 HG21 THR A 99 23.854 25.722 17.679 1.00 0.00 H new ATOM 0 HG22 THR A 99 22.821 25.956 16.249 1.00 0.00 H new ATOM 0 HG23 THR A 99 22.113 26.033 17.880 1.00 0.00 H new ATOM 1560 N GLU A 100 18.903 23.118 17.179 1.00 0.00 N ATOM 1561 CA GLU A 100 17.574 23.229 17.767 1.00 0.00 C ATOM 1562 C GLU A 100 16.811 21.957 17.359 1.00 0.00 C ATOM 1563 O GLU A 100 17.225 21.262 16.425 1.00 0.00 O ATOM 1564 CB GLU A 100 16.912 24.518 17.244 1.00 0.00 C ATOM 1565 CG GLU A 100 15.654 24.979 17.987 1.00 0.00 C ATOM 1566 CD GLU A 100 14.391 24.611 17.216 1.00 0.00 C ATOM 1567 OE1 GLU A 100 14.125 25.238 16.162 1.00 0.00 O ATOM 1568 OE2 GLU A 100 13.705 23.667 17.658 1.00 0.00 O ATOM 0 H GLU A 100 18.947 22.389 16.467 1.00 0.00 H new ATOM 0 HA GLU A 100 17.589 23.301 18.855 1.00 0.00 H new ATOM 0 HB2 GLU A 100 17.647 25.322 17.283 1.00 0.00 H new ATOM 0 HB3 GLU A 100 16.656 24.371 16.195 1.00 0.00 H new ATOM 0 HG2 GLU A 100 15.625 24.522 18.976 1.00 0.00 H new ATOM 0 HG3 GLU A 100 15.691 26.058 18.135 1.00 0.00 H new ATOM 1575 N ASN A 101 15.711 21.637 18.041 1.00 0.00 N ATOM 1576 CA ASN A 101 15.094 20.306 18.032 1.00 0.00 C ATOM 1577 C ASN A 101 13.900 20.205 17.072 1.00 0.00 C ATOM 1578 O ASN A 101 13.031 19.348 17.263 1.00 0.00 O ATOM 1579 CB ASN A 101 14.727 19.880 19.473 1.00 0.00 C ATOM 1580 CG ASN A 101 15.906 19.268 20.216 1.00 0.00 C ATOM 1581 OD1 ASN A 101 16.734 18.571 19.640 1.00 0.00 O ATOM 1582 ND2 ASN A 101 16.027 19.524 21.510 1.00 0.00 N ATOM 0 H ASN A 101 15.213 22.307 18.627 1.00 0.00 H new ATOM 0 HA ASN A 101 15.832 19.603 17.644 1.00 0.00 H new ATOM 0 HB2 ASN A 101 14.365 20.748 20.024 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.909 19.160 19.439 1.00 0.00 H new ATOM 0 HD21 ASN A 101 16.813 19.140 22.034 1.00 0.00 H new ATOM 0 HD22 ASN A 101 15.334 20.105 21.982 1.00 0.00 H new ATOM 1589 N THR A 102 13.854 21.043 16.038 1.00 0.00 N ATOM 1590 CA THR A 102 12.719 21.143 15.117 1.00 0.00 C ATOM 1591 C THR A 102 13.251 20.908 13.691 1.00 0.00 C ATOM 1592 O THR A 102 12.826 21.527 12.717 1.00 0.00 O ATOM 1593 CB THR A 102 12.049 22.512 15.351 1.00 0.00 C ATOM 1594 OG1 THR A 102 11.563 22.526 16.678 1.00 0.00 O ATOM 1595 CG2 THR A 102 10.807 22.813 14.507 1.00 0.00 C ATOM 0 H THR A 102 14.616 21.683 15.811 1.00 0.00 H new ATOM 0 HA THR A 102 11.947 20.392 15.281 1.00 0.00 H new ATOM 0 HB THR A 102 12.819 23.241 15.098 1.00 0.00 H new ATOM 0 HG1 THR A 102 12.119 23.120 17.224 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.426 23.802 14.760 1.00 0.00 H new ATOM 0 HG22 THR A 102 11.070 22.785 13.450 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.040 22.066 14.709 1.00 0.00 H new ATOM 1603 N LEU A 103 14.251 20.040 13.544 1.00 0.00 N ATOM 1604 CA LEU A 103 14.880 19.717 12.275 1.00 0.00 C ATOM 1605 C LEU A 103 14.959 18.199 12.205 1.00 0.00 C ATOM 1606 O LEU A 103 16.027 17.606 12.358 1.00 0.00 O ATOM 1607 CB LEU A 103 16.238 20.448 12.196 1.00 0.00 C ATOM 1608 CG LEU A 103 16.875 20.605 10.801 1.00 0.00 C ATOM 1609 CD1 LEU A 103 17.315 19.288 10.164 1.00 0.00 C ATOM 1610 CD2 LEU A 103 15.968 21.372 9.828 1.00 0.00 C ATOM 0 H LEU A 103 14.654 19.530 14.330 1.00 0.00 H new ATOM 0 HA LEU A 103 14.320 20.056 11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 103 16.111 21.443 12.623 1.00 0.00 H new ATOM 0 HB3 LEU A 103 16.945 19.916 12.832 1.00 0.00 H new ATOM 0 HG LEU A 103 17.776 21.190 10.984 1.00 0.00 H new ATOM 0 HD11 LEU A 103 17.752 19.485 9.185 1.00 0.00 H new ATOM 0 HD12 LEU A 103 18.055 18.805 10.802 1.00 0.00 H new ATOM 0 HD13 LEU A 103 16.452 18.633 10.050 1.00 0.00 H new ATOM 0 HD21 LEU A 103 16.462 21.456 8.860 1.00 0.00 H new ATOM 0 HD22 LEU A 103 15.026 20.837 9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 103 15.772 22.369 10.223 1.00 0.00 H new ATOM 1622 N GLN A 104 13.809 17.546 12.014 1.00 0.00 N ATOM 1623 CA GLN A 104 13.773 16.095 11.903 1.00 0.00 C ATOM 1624 C GLN A 104 14.536 15.612 10.676 1.00 0.00 C ATOM 1625 O GLN A 104 15.175 14.566 10.753 1.00 0.00 O ATOM 1626 CB GLN A 104 12.324 15.588 11.903 1.00 0.00 C ATOM 1627 CG GLN A 104 12.229 14.122 12.364 1.00 0.00 C ATOM 1628 CD GLN A 104 10.792 13.609 12.432 1.00 0.00 C ATOM 1629 OE1 GLN A 104 9.824 14.365 12.326 1.00 0.00 O ATOM 1630 NE2 GLN A 104 10.599 12.323 12.642 1.00 0.00 N ATOM 0 H GLN A 104 12.899 18.000 11.934 1.00 0.00 H new ATOM 0 HA GLN A 104 14.274 15.677 12.776 1.00 0.00 H new ATOM 0 HB2 GLN A 104 11.720 16.215 12.559 1.00 0.00 H new ATOM 0 HB3 GLN A 104 11.907 15.681 10.900 1.00 0.00 H new ATOM 0 HG2 GLN A 104 12.801 13.494 11.681 1.00 0.00 H new ATOM 0 HG3 GLN A 104 12.690 14.026 13.347 1.00 0.00 H new ATOM 0 HE21 GLN A 104 11.398 11.695 12.730 1.00 0.00 H new ATOM 0 HE22 GLN A 104 9.651 11.955 12.716 1.00 0.00 H new ATOM 1639 N LEU A 105 14.483 16.392 9.585 1.00 0.00 N ATOM 1640 CA LEU A 105 14.899 16.033 8.231 1.00 0.00 C ATOM 1641 C LEU A 105 14.284 14.717 7.741 1.00 0.00 C ATOM 1642 O LEU A 105 13.680 13.958 8.498 1.00 0.00 O ATOM 1643 CB LEU A 105 16.416 16.170 7.963 1.00 0.00 C ATOM 1644 CG LEU A 105 17.333 15.058 8.523 1.00 0.00 C ATOM 1645 CD1 LEU A 105 18.367 14.634 7.472 1.00 0.00 C ATOM 1646 CD2 LEU A 105 18.096 15.530 9.769 1.00 0.00 C ATOM 0 H LEU A 105 14.126 17.346 9.633 1.00 0.00 H new ATOM 0 HA LEU A 105 14.465 16.803 7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 105 16.566 16.221 6.885 1.00 0.00 H new ATOM 0 HB3 LEU A 105 16.748 17.122 8.376 1.00 0.00 H new ATOM 0 HG LEU A 105 16.687 14.220 8.786 1.00 0.00 H new ATOM 0 HD11 LEU A 105 19.004 13.851 7.883 1.00 0.00 H new ATOM 0 HD12 LEU A 105 17.853 14.257 6.588 1.00 0.00 H new ATOM 0 HD13 LEU A 105 18.980 15.493 7.197 1.00 0.00 H new ATOM 0 HD21 LEU A 105 18.730 14.723 10.135 1.00 0.00 H new ATOM 0 HD22 LEU A 105 18.715 16.390 9.513 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.385 15.813 10.545 1.00 0.00 H new ATOM 1658 N ALA A 106 14.403 14.482 6.434 1.00 0.00 N ATOM 1659 CA ALA A 106 14.127 13.219 5.767 1.00 0.00 C ATOM 1660 C ALA A 106 12.658 12.811 5.881 1.00 0.00 C ATOM 1661 O ALA A 106 12.242 12.105 6.799 1.00 0.00 O ATOM 1662 CB ALA A 106 15.110 12.143 6.253 1.00 0.00 C ATOM 0 H ALA A 106 14.710 15.206 5.784 1.00 0.00 H new ATOM 0 HA ALA A 106 14.292 13.344 4.697 1.00 0.00 H new ATOM 0 HB1 ALA A 106 14.896 11.201 5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 106 16.130 12.453 6.026 1.00 0.00 H new ATOM 0 HB3 ALA A 106 15.002 12.011 7.330 1.00 0.00 H new ATOM 1668 N ILE A 107 11.866 13.213 4.893 1.00 0.00 N ATOM 1669 CA ILE A 107 10.424 13.114 4.875 1.00 0.00 C ATOM 1670 C ILE A 107 10.160 11.694 4.402 1.00 0.00 C ATOM 1671 O ILE A 107 10.143 11.398 3.209 1.00 0.00 O ATOM 1672 CB ILE A 107 9.808 14.177 3.931 1.00 0.00 C ATOM 1673 CG1 ILE A 107 10.348 15.596 4.215 1.00 0.00 C ATOM 1674 CG2 ILE A 107 8.277 14.147 4.054 1.00 0.00 C ATOM 1675 CD1 ILE A 107 9.859 16.638 3.205 1.00 0.00 C ATOM 0 H ILE A 107 12.238 13.637 4.043 1.00 0.00 H new ATOM 0 HA ILE A 107 9.968 13.306 5.846 1.00 0.00 H new ATOM 0 HB ILE A 107 10.099 13.928 2.911 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.045 15.900 5.217 1.00 0.00 H new ATOM 0 HG13 ILE A 107 11.438 15.572 4.205 1.00 0.00 H new ATOM 0 HG21 ILE A 107 7.844 14.895 3.390 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.909 13.159 3.777 1.00 0.00 H new ATOM 0 HG23 ILE A 107 7.990 14.366 5.083 1.00 0.00 H new ATOM 0 HD11 ILE A 107 10.273 17.614 3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.185 16.355 2.204 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.770 16.688 3.232 1.00 0.00 H new ATOM 1687 N ILE A 108 10.083 10.787 5.361 1.00 0.00 N ATOM 1688 CA ILE A 108 9.829 9.384 5.095 1.00 0.00 C ATOM 1689 C ILE A 108 8.361 9.228 4.713 1.00 0.00 C ATOM 1690 O ILE A 108 7.455 9.279 5.550 1.00 0.00 O ATOM 1691 CB ILE A 108 10.362 8.465 6.207 1.00 0.00 C ATOM 1692 CG1 ILE A 108 10.255 6.986 5.773 1.00 0.00 C ATOM 1693 CG2 ILE A 108 9.724 8.725 7.574 1.00 0.00 C ATOM 1694 CD1 ILE A 108 11.087 6.033 6.639 1.00 0.00 C ATOM 0 H ILE A 108 10.196 11.006 6.351 1.00 0.00 H new ATOM 0 HA ILE A 108 10.405 9.035 4.238 1.00 0.00 H new ATOM 0 HB ILE A 108 11.416 8.705 6.347 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.210 6.679 5.810 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.577 6.896 4.735 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.148 8.041 8.309 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.922 9.753 7.878 1.00 0.00 H new ATOM 0 HG23 ILE A 108 8.647 8.567 7.509 1.00 0.00 H new ATOM 0 HD11 ILE A 108 10.964 5.012 6.277 1.00 0.00 H new ATOM 0 HD12 ILE A 108 12.139 6.314 6.582 1.00 0.00 H new ATOM 0 HD13 ILE A 108 10.750 6.094 7.674 1.00 0.00 H new ATOM 1706 N SER A 109 8.145 9.038 3.415 1.00 0.00 N ATOM 1707 CA SER A 109 6.867 8.625 2.889 1.00 0.00 C ATOM 1708 C SER A 109 6.809 7.103 3.026 1.00 0.00 C ATOM 1709 O SER A 109 7.811 6.425 3.280 1.00 0.00 O ATOM 1710 CB SER A 109 6.790 8.985 1.391 1.00 0.00 C ATOM 1711 OG SER A 109 5.440 8.999 0.971 1.00 0.00 O ATOM 0 H SER A 109 8.862 9.169 2.702 1.00 0.00 H new ATOM 0 HA SER A 109 6.049 9.113 3.419 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.244 9.961 1.218 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.356 8.261 0.804 1.00 0.00 H new ATOM 0 HG SER A 109 5.381 9.382 0.071 1.00 0.00 H new ATOM 1717 N ARG A 110 5.643 6.549 2.719 1.00 0.00 N ATOM 1718 CA ARG A 110 5.405 5.116 2.656 1.00 0.00 C ATOM 1719 C ARG A 110 4.438 4.825 1.529 1.00 0.00 C ATOM 1720 O ARG A 110 3.628 5.680 1.169 1.00 0.00 O ATOM 1721 CB ARG A 110 4.959 4.553 4.022 1.00 0.00 C ATOM 1722 CG ARG A 110 3.858 5.299 4.802 1.00 0.00 C ATOM 1723 CD ARG A 110 2.530 5.475 4.054 1.00 0.00 C ATOM 1724 NE ARG A 110 1.440 5.806 4.980 1.00 0.00 N ATOM 1725 CZ ARG A 110 0.159 6.053 4.697 1.00 0.00 C ATOM 1726 NH1 ARG A 110 -0.287 6.025 3.443 1.00 0.00 N ATOM 1727 NH2 ARG A 110 -0.701 6.320 5.666 1.00 0.00 N ATOM 0 H ARG A 110 4.814 7.102 2.501 1.00 0.00 H new ATOM 0 HA ARG A 110 6.336 4.594 2.432 1.00 0.00 H new ATOM 0 HB2 ARG A 110 4.617 3.530 3.863 1.00 0.00 H new ATOM 0 HB3 ARG A 110 5.840 4.499 4.662 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.665 4.761 5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 110 4.235 6.284 5.077 1.00 0.00 H new ATOM 0 HD2 ARG A 110 2.631 6.265 3.309 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.288 4.558 3.516 1.00 0.00 H new ATOM 0 HE ARG A 110 1.694 5.853 5.967 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.354 5.812 2.678 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -1.269 6.216 3.247 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.387 6.338 6.636 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.678 6.508 5.443 1.00 0.00 H new ATOM 1741 N ILE A 111 4.482 3.619 0.994 1.00 0.00 N ATOM 1742 CA ILE A 111 3.571 3.149 -0.023 1.00 0.00 C ATOM 1743 C ILE A 111 3.218 1.751 0.451 1.00 0.00 C ATOM 1744 O ILE A 111 4.094 0.973 0.828 1.00 0.00 O ATOM 1745 CB ILE A 111 4.265 3.227 -1.413 1.00 0.00 C ATOM 1746 CG1 ILE A 111 3.543 4.287 -2.267 1.00 0.00 C ATOM 1747 CG2 ILE A 111 4.336 1.889 -2.184 1.00 0.00 C ATOM 1748 CD1 ILE A 111 4.360 4.664 -3.498 1.00 0.00 C ATOM 0 H ILE A 111 5.175 2.922 1.266 1.00 0.00 H new ATOM 0 HA ILE A 111 2.662 3.736 -0.155 1.00 0.00 H new ATOM 0 HB ILE A 111 5.303 3.499 -1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.571 3.905 -2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.358 5.177 -1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.836 2.046 -3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 111 4.895 1.160 -1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.327 1.516 -2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.821 5.414 -4.077 1.00 0.00 H new ATOM 0 HD12 ILE A 111 5.322 5.070 -3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.522 3.778 -4.112 1.00 0.00 H new ATOM 1760 N LYS A 112 1.936 1.412 0.411 1.00 0.00 N ATOM 1761 CA LYS A 112 1.511 0.034 0.596 1.00 0.00 C ATOM 1762 C LYS A 112 1.889 -0.689 -0.687 1.00 0.00 C ATOM 1763 O LYS A 112 1.452 -0.249 -1.752 1.00 0.00 O ATOM 1764 CB LYS A 112 0.000 0.053 0.850 1.00 0.00 C ATOM 1765 CG LYS A 112 -0.634 -1.230 1.380 1.00 0.00 C ATOM 1766 CD LYS A 112 -0.581 -2.441 0.443 1.00 0.00 C ATOM 1767 CE LYS A 112 -1.089 -2.181 -0.980 1.00 0.00 C ATOM 1768 NZ LYS A 112 -2.541 -1.913 -1.064 1.00 0.00 N ATOM 0 H LYS A 112 1.175 2.072 0.252 1.00 0.00 H new ATOM 0 HA LYS A 112 1.978 -0.474 1.440 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.213 0.853 1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.496 0.314 -0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.141 -1.497 2.315 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -1.678 -1.025 1.618 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.449 -2.793 0.386 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -1.170 -3.247 0.881 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.549 -1.331 -1.397 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -0.853 -3.045 -1.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -2.724 -1.229 -1.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -3.047 -2.799 -1.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -2.875 -1.522 -0.160 1.00 0.00 H new ATOM 1782 N LEU A 113 2.663 -1.769 -0.610 1.00 0.00 N ATOM 1783 CA LEU A 113 3.056 -2.570 -1.762 1.00 0.00 C ATOM 1784 C LEU A 113 2.472 -3.967 -1.576 1.00 0.00 C ATOM 1785 O LEU A 113 2.913 -4.717 -0.708 1.00 0.00 O ATOM 1786 CB LEU A 113 4.584 -2.534 -1.928 1.00 0.00 C ATOM 1787 CG LEU A 113 5.065 -3.328 -3.166 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.193 -2.582 -3.890 1.00 0.00 C ATOM 1789 CD2 LEU A 113 5.573 -4.715 -2.763 1.00 0.00 C ATOM 0 H LEU A 113 3.040 -2.117 0.272 1.00 0.00 H new ATOM 0 HA LEU A 113 2.660 -2.172 -2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.912 -1.498 -2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.053 -2.943 -1.033 1.00 0.00 H new ATOM 0 HG LEU A 113 4.210 -3.434 -3.834 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.514 -3.160 -4.756 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.833 -1.607 -4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.035 -2.448 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.905 -5.253 -3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.407 -4.610 -2.069 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.769 -5.271 -2.281 1.00 0.00 H new ATOM 1801 N TYR A 114 1.450 -4.314 -2.363 1.00 0.00 N ATOM 1802 CA TYR A 114 0.878 -5.658 -2.320 1.00 0.00 C ATOM 1803 C TYR A 114 1.741 -6.542 -3.210 1.00 0.00 C ATOM 1804 O TYR A 114 1.566 -6.559 -4.426 1.00 0.00 O ATOM 1805 CB TYR A 114 -0.597 -5.686 -2.784 1.00 0.00 C ATOM 1806 CG TYR A 114 -1.683 -5.377 -1.762 1.00 0.00 C ATOM 1807 CD1 TYR A 114 -1.510 -5.687 -0.399 1.00 0.00 C ATOM 1808 CD2 TYR A 114 -2.930 -4.880 -2.198 1.00 0.00 C ATOM 1809 CE1 TYR A 114 -2.533 -5.460 0.535 1.00 0.00 C ATOM 1810 CE2 TYR A 114 -3.975 -4.685 -1.273 1.00 0.00 C ATOM 1811 CZ TYR A 114 -3.777 -4.963 0.103 1.00 0.00 C ATOM 1812 OH TYR A 114 -4.785 -4.781 1.003 1.00 0.00 O ATOM 0 H TYR A 114 1.006 -3.686 -3.033 1.00 0.00 H new ATOM 0 HA TYR A 114 0.873 -6.019 -1.292 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -0.701 -4.975 -3.604 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -0.798 -6.676 -3.193 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -0.572 -6.107 -0.066 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -3.083 -4.649 -3.242 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -2.366 -5.666 1.582 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.933 -4.321 -1.614 1.00 0.00 H new ATOM 0 HH TYR A 114 -5.208 -3.911 0.849 1.00 0.00 H new ATOM 1822 N TYR A 115 2.684 -7.256 -2.604 1.00 0.00 N ATOM 1823 CA TYR A 115 3.410 -8.339 -3.246 1.00 0.00 C ATOM 1824 C TYR A 115 2.441 -9.515 -3.343 1.00 0.00 C ATOM 1825 O TYR A 115 1.695 -9.732 -2.387 1.00 0.00 O ATOM 1826 CB TYR A 115 4.605 -8.675 -2.341 1.00 0.00 C ATOM 1827 CG TYR A 115 5.604 -9.712 -2.800 1.00 0.00 C ATOM 1828 CD1 TYR A 115 6.095 -9.736 -4.122 1.00 0.00 C ATOM 1829 CD2 TYR A 115 6.187 -10.536 -1.823 1.00 0.00 C ATOM 1830 CE1 TYR A 115 7.165 -10.584 -4.470 1.00 0.00 C ATOM 1831 CE2 TYR A 115 7.283 -11.340 -2.150 1.00 0.00 C ATOM 1832 CZ TYR A 115 7.754 -11.395 -3.477 1.00 0.00 C ATOM 1833 OH TYR A 115 8.813 -12.191 -3.758 1.00 0.00 O ATOM 0 H TYR A 115 2.968 -7.094 -1.638 1.00 0.00 H new ATOM 0 HA TYR A 115 3.777 -8.088 -4.241 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.151 -7.749 -2.161 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.208 -9.003 -1.380 1.00 0.00 H new ATOM 0 HD1 TYR A 115 5.648 -9.100 -4.872 1.00 0.00 H new ATOM 0 HD2 TYR A 115 5.789 -10.548 -0.819 1.00 0.00 H new ATOM 0 HE1 TYR A 115 7.530 -10.613 -5.486 1.00 0.00 H new ATOM 0 HE2 TYR A 115 7.771 -11.922 -1.382 1.00 0.00 H new ATOM 0 HH TYR A 115 9.055 -12.092 -4.703 1.00 0.00 H new ATOM 1843 N ARG A 116 2.417 -10.223 -4.480 1.00 0.00 N ATOM 1844 CA ARG A 116 1.766 -11.525 -4.736 1.00 0.00 C ATOM 1845 C ARG A 116 1.774 -11.805 -6.235 1.00 0.00 C ATOM 1846 O ARG A 116 1.515 -10.862 -6.985 1.00 0.00 O ATOM 1847 CB ARG A 116 0.313 -11.642 -4.196 1.00 0.00 C ATOM 1848 CG ARG A 116 -0.789 -10.827 -4.892 1.00 0.00 C ATOM 1849 CD ARG A 116 -0.553 -9.316 -5.059 1.00 0.00 C ATOM 1850 NE ARG A 116 -1.622 -8.727 -5.878 1.00 0.00 N ATOM 1851 CZ ARG A 116 -1.767 -8.899 -7.197 1.00 0.00 C ATOM 1852 NH1 ARG A 116 -0.824 -9.471 -7.943 1.00 0.00 N ATOM 1853 NH2 ARG A 116 -2.909 -8.526 -7.742 1.00 0.00 N ATOM 0 H ARG A 116 2.889 -9.876 -5.315 1.00 0.00 H new ATOM 0 HA ARG A 116 2.348 -12.265 -4.186 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.026 -12.693 -4.237 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.325 -11.356 -3.144 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.950 -11.254 -5.882 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.714 -10.964 -4.332 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.525 -8.834 -4.082 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.415 -9.141 -5.529 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.308 -8.140 -5.403 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.042 -9.794 -7.511 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.968 -9.586 -8.946 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.644 -8.122 -7.161 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -3.057 -8.641 -8.745 1.00 0.00 H new ATOM 1867 N PRO A 117 1.985 -13.041 -6.724 1.00 0.00 N ATOM 1868 CA PRO A 117 1.765 -13.356 -8.128 1.00 0.00 C ATOM 1869 C PRO A 117 0.258 -13.400 -8.439 1.00 0.00 C ATOM 1870 O PRO A 117 -0.130 -13.424 -9.603 1.00 0.00 O ATOM 1871 CB PRO A 117 2.419 -14.723 -8.351 1.00 0.00 C ATOM 1872 CG PRO A 117 2.272 -15.406 -6.995 1.00 0.00 C ATOM 1873 CD PRO A 117 2.392 -14.240 -6.012 1.00 0.00 C ATOM 0 HA PRO A 117 2.194 -12.602 -8.788 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.919 -15.284 -9.141 1.00 0.00 H new ATOM 0 HB3 PRO A 117 3.465 -14.626 -8.642 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.314 -15.917 -6.901 1.00 0.00 H new ATOM 0 HG3 PRO A 117 3.049 -16.153 -6.832 1.00 0.00 H new ATOM 0 HD2 PRO A 117 1.759 -14.404 -5.140 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.416 -14.145 -5.650 1.00 0.00 H new ATOM 1881 N ALA A 118 -0.600 -13.439 -7.405 1.00 0.00 N ATOM 1882 CA ALA A 118 -2.036 -13.690 -7.464 1.00 0.00 C ATOM 1883 C ALA A 118 -2.385 -15.042 -8.089 1.00 0.00 C ATOM 1884 O ALA A 118 -3.538 -15.289 -8.435 1.00 0.00 O ATOM 1885 CB ALA A 118 -2.755 -12.517 -8.123 1.00 0.00 C ATOM 0 H ALA A 118 -0.281 -13.285 -6.448 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.401 -13.763 -6.439 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.825 -12.720 -8.159 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.577 -11.610 -7.545 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -2.377 -12.381 -9.136 1.00 0.00 H new ATOM 1891 N LYS A 119 -1.407 -15.944 -8.163 1.00 0.00 N ATOM 1892 CA LYS A 119 -1.542 -17.255 -8.774 1.00 0.00 C ATOM 1893 C LYS A 119 -2.147 -18.275 -7.810 1.00 0.00 C ATOM 1894 O LYS A 119 -2.221 -19.455 -8.158 1.00 0.00 O ATOM 1895 CB LYS A 119 -0.178 -17.674 -9.339 1.00 0.00 C ATOM 1896 CG LYS A 119 -0.260 -18.517 -10.621 1.00 0.00 C ATOM 1897 CD LYS A 119 0.340 -19.910 -10.420 1.00 0.00 C ATOM 1898 CE LYS A 119 0.107 -20.745 -11.678 1.00 0.00 C ATOM 1899 NZ LYS A 119 0.892 -21.991 -11.645 1.00 0.00 N ATOM 0 H LYS A 119 -0.474 -15.773 -7.787 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.251 -17.209 -9.601 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.409 -16.778 -9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.359 -18.241 -8.579 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.301 -18.610 -10.930 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.267 -18.006 -11.427 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.407 -19.833 -10.213 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.117 -20.395 -9.558 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.953 -20.983 -11.769 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.380 -20.164 -12.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.713 -22.537 -12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.905 -21.762 -11.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.613 -22.555 -10.817 1.00 0.00 H new ATOM 1913 N LEU A 120 -2.557 -17.848 -6.609 1.00 0.00 N ATOM 1914 CA LEU A 120 -3.427 -18.598 -5.707 1.00 0.00 C ATOM 1915 C LEU A 120 -4.629 -19.136 -6.479 1.00 0.00 C ATOM 1916 O LEU A 120 -5.062 -18.527 -7.458 1.00 0.00 O ATOM 1917 CB LEU A 120 -3.914 -17.664 -4.580 1.00 0.00 C ATOM 1918 CG LEU A 120 -2.825 -17.423 -3.521 1.00 0.00 C ATOM 1919 CD1 LEU A 120 -3.003 -16.070 -2.827 1.00 0.00 C ATOM 1920 CD2 LEU A 120 -2.849 -18.530 -2.466 1.00 0.00 C ATOM 0 H LEU A 120 -2.281 -16.942 -6.230 1.00 0.00 H new ATOM 0 HA LEU A 120 -2.874 -19.434 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.222 -16.710 -5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.793 -18.098 -4.104 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.866 -17.427 -4.040 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.215 -15.935 -2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.946 -15.271 -3.567 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.975 -16.039 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.072 -18.343 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.822 -18.544 -1.976 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.670 -19.493 -2.945 1.00 0.00 H new ATOM 1932 N ALA A 121 -5.228 -20.223 -5.996 1.00 0.00 N ATOM 1933 CA ALA A 121 -6.471 -20.734 -6.557 1.00 0.00 C ATOM 1934 C ALA A 121 -7.678 -19.844 -6.207 1.00 0.00 C ATOM 1935 O ALA A 121 -8.771 -20.072 -6.734 1.00 0.00 O ATOM 1936 CB ALA A 121 -6.691 -22.175 -6.083 1.00 0.00 C ATOM 0 H ALA A 121 -4.868 -20.768 -5.213 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.384 -20.721 -7.643 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.621 -22.558 -6.503 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.860 -22.798 -6.414 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.748 -22.195 -4.995 1.00 0.00 H new ATOM 1942 N LEU A 122 -7.523 -18.857 -5.314 1.00 0.00 N ATOM 1943 CA LEU A 122 -8.566 -17.948 -4.914 1.00 0.00 C ATOM 1944 C LEU A 122 -8.708 -16.958 -6.078 1.00 0.00 C ATOM 1945 O LEU A 122 -7.704 -16.356 -6.469 1.00 0.00 O ATOM 1946 CB LEU A 122 -8.194 -17.271 -3.584 1.00 0.00 C ATOM 1947 CG LEU A 122 -9.091 -16.064 -3.239 1.00 0.00 C ATOM 1948 CD1 LEU A 122 -9.170 -15.913 -1.718 1.00 0.00 C ATOM 1949 CD2 LEU A 122 -8.618 -14.737 -3.835 1.00 0.00 C ATOM 0 H LEU A 122 -6.635 -18.677 -4.845 1.00 0.00 H new ATOM 0 HA LEU A 122 -9.519 -18.443 -4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.260 -18.005 -2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.156 -16.941 -3.630 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.064 -16.277 -3.681 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.803 -15.061 -1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.594 -16.819 -1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.170 -15.751 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -9.305 -13.942 -3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.619 -14.507 -3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -8.593 -14.815 -4.922 1.00 0.00 H new ATOM 1961 N PRO A 123 -9.898 -16.786 -6.664 1.00 0.00 N ATOM 1962 CA PRO A 123 -10.094 -15.952 -7.840 1.00 0.00 C ATOM 1963 C PRO A 123 -10.056 -14.470 -7.438 1.00 0.00 C ATOM 1964 O PRO A 123 -10.891 -14.040 -6.640 1.00 0.00 O ATOM 1965 CB PRO A 123 -11.448 -16.365 -8.405 1.00 0.00 C ATOM 1966 CG PRO A 123 -12.214 -16.818 -7.163 1.00 0.00 C ATOM 1967 CD PRO A 123 -11.139 -17.401 -6.245 1.00 0.00 C ATOM 0 HA PRO A 123 -9.313 -16.081 -8.589 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -11.946 -15.535 -8.906 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -11.353 -17.168 -9.136 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.732 -15.984 -6.689 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -12.970 -17.562 -7.412 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -11.353 -17.179 -5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -11.090 -18.486 -6.337 1.00 0.00 H new ATOM 1975 N PRO A 124 -9.118 -13.659 -7.951 1.00 0.00 N ATOM 1976 CA PRO A 124 -8.889 -12.309 -7.451 1.00 0.00 C ATOM 1977 C PRO A 124 -10.051 -11.336 -7.671 1.00 0.00 C ATOM 1978 O PRO A 124 -10.103 -10.304 -7.000 1.00 0.00 O ATOM 1979 CB PRO A 124 -7.603 -11.844 -8.141 1.00 0.00 C ATOM 1980 CG PRO A 124 -7.541 -12.675 -9.417 1.00 0.00 C ATOM 1981 CD PRO A 124 -8.102 -14.005 -8.928 1.00 0.00 C ATOM 0 HA PRO A 124 -8.801 -12.324 -6.365 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -7.633 -10.777 -8.362 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.729 -12.015 -7.512 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -8.141 -12.244 -10.219 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -6.524 -12.772 -9.797 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -8.528 -14.578 -9.751 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.321 -14.620 -8.482 1.00 0.00 H new ATOM 1989 N ASP A 125 -10.986 -11.656 -8.566 1.00 0.00 N ATOM 1990 CA ASP A 125 -12.260 -10.960 -8.709 1.00 0.00 C ATOM 1991 C ASP A 125 -13.143 -11.270 -7.503 1.00 0.00 C ATOM 1992 O ASP A 125 -13.477 -10.394 -6.702 1.00 0.00 O ATOM 1993 CB ASP A 125 -12.923 -11.440 -10.007 1.00 0.00 C ATOM 1994 CG ASP A 125 -14.383 -11.013 -10.165 1.00 0.00 C ATOM 1995 OD1 ASP A 125 -14.758 -9.896 -9.752 1.00 0.00 O ATOM 1996 OD2 ASP A 125 -15.145 -11.787 -10.791 1.00 0.00 O ATOM 0 H ASP A 125 -10.873 -12.425 -9.226 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.111 -9.881 -8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.352 -11.060 -10.854 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.869 -12.528 -10.048 1.00 0.00 H new ATOM 2001 N GLN A 126 -13.480 -12.548 -7.338 1.00 0.00 N ATOM 2002 CA GLN A 126 -14.479 -13.004 -6.387 1.00 0.00 C ATOM 2003 C GLN A 126 -13.916 -13.186 -4.976 1.00 0.00 C ATOM 2004 O GLN A 126 -14.648 -13.537 -4.051 1.00 0.00 O ATOM 2005 CB GLN A 126 -15.166 -14.251 -6.935 1.00 0.00 C ATOM 2006 CG GLN A 126 -16.371 -13.874 -7.814 1.00 0.00 C ATOM 2007 CD GLN A 126 -17.308 -15.059 -8.028 1.00 0.00 C ATOM 2008 OE1 GLN A 126 -16.885 -16.109 -8.508 1.00 0.00 O ATOM 2009 NE2 GLN A 126 -18.579 -14.921 -7.685 1.00 0.00 N ATOM 0 H GLN A 126 -13.056 -13.305 -7.874 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.235 -12.227 -6.273 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -14.455 -14.836 -7.518 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -15.496 -14.881 -6.109 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.920 -13.056 -7.347 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -16.018 -13.511 -8.779 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -18.908 -14.041 -7.288 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -19.230 -15.695 -7.817 1.00 0.00 H new ATOM 2018 N ALA A 127 -12.659 -12.795 -4.792 1.00 0.00 N ATOM 2019 CA ALA A 127 -12.050 -12.514 -3.508 1.00 0.00 C ATOM 2020 C ALA A 127 -12.942 -11.507 -2.777 1.00 0.00 C ATOM 2021 O ALA A 127 -13.316 -11.722 -1.626 1.00 0.00 O ATOM 2022 CB ALA A 127 -10.672 -11.882 -3.750 1.00 0.00 C ATOM 0 H ALA A 127 -12.014 -12.661 -5.571 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.940 -13.424 -2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -10.199 -11.664 -2.793 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.048 -12.575 -4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.790 -10.958 -4.316 1.00 0.00 H new ATOM 2028 N ALA A 128 -13.325 -10.432 -3.479 1.00 0.00 N ATOM 2029 CA ALA A 128 -14.156 -9.371 -2.938 1.00 0.00 C ATOM 2030 C ALA A 128 -15.532 -9.890 -2.541 1.00 0.00 C ATOM 2031 O ALA A 128 -16.087 -9.465 -1.530 1.00 0.00 O ATOM 2032 CB ALA A 128 -14.265 -8.245 -3.972 1.00 0.00 C ATOM 0 H ALA A 128 -13.057 -10.282 -4.452 1.00 0.00 H new ATOM 0 HA ALA A 128 -13.692 -8.983 -2.031 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -14.888 -7.444 -3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.271 -7.856 -4.193 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -14.714 -8.633 -4.886 1.00 0.00 H new ATOM 2038 N GLU A 129 -16.068 -10.842 -3.299 1.00 0.00 N ATOM 2039 CA GLU A 129 -17.395 -11.400 -3.071 1.00 0.00 C ATOM 2040 C GLU A 129 -17.439 -12.395 -1.902 1.00 0.00 C ATOM 2041 O GLU A 129 -18.501 -12.965 -1.617 1.00 0.00 O ATOM 2042 CB GLU A 129 -17.954 -11.983 -4.378 1.00 0.00 C ATOM 2043 CG GLU A 129 -17.993 -10.906 -5.478 1.00 0.00 C ATOM 2044 CD GLU A 129 -19.125 -11.089 -6.489 1.00 0.00 C ATOM 2045 OE1 GLU A 129 -19.402 -12.237 -6.916 1.00 0.00 O ATOM 2046 OE2 GLU A 129 -19.771 -10.072 -6.841 1.00 0.00 O ATOM 0 H GLU A 129 -15.586 -11.252 -4.099 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.050 -10.586 -2.760 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.336 -12.820 -4.703 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.957 -12.374 -4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.093 -9.927 -5.010 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.041 -10.910 -6.009 1.00 0.00 H new ATOM 2053 N LYS A 130 -16.322 -12.565 -1.184 1.00 0.00 N ATOM 2054 CA LYS A 130 -16.290 -13.234 0.116 1.00 0.00 C ATOM 2055 C LYS A 130 -15.661 -12.377 1.216 1.00 0.00 C ATOM 2056 O LYS A 130 -15.352 -12.902 2.288 1.00 0.00 O ATOM 2057 CB LYS A 130 -15.768 -14.675 0.010 1.00 0.00 C ATOM 2058 CG LYS A 130 -14.288 -14.847 -0.357 1.00 0.00 C ATOM 2059 CD LYS A 130 -13.994 -16.353 -0.411 1.00 0.00 C ATOM 2060 CE LYS A 130 -12.539 -16.662 -0.764 1.00 0.00 C ATOM 2061 NZ LYS A 130 -12.330 -18.118 -0.880 1.00 0.00 N ATOM 0 H LYS A 130 -15.407 -12.238 -1.495 1.00 0.00 H new ATOM 0 HA LYS A 130 -17.320 -13.347 0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.941 -15.171 0.965 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.366 -15.200 -0.735 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -14.076 -14.381 -1.319 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.651 -14.359 0.381 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -14.231 -16.799 0.555 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.648 -16.820 -1.147 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -12.276 -16.176 -1.703 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -11.879 -16.254 0.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.336 -18.308 -1.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -12.561 -18.575 0.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.945 -18.499 -1.627 1.00 0.00 H new ATOM 2075 N LEU A 131 -15.506 -11.065 0.998 1.00 0.00 N ATOM 2076 CA LEU A 131 -15.368 -10.141 2.125 1.00 0.00 C ATOM 2077 C LEU A 131 -16.709 -10.217 2.871 1.00 0.00 C ATOM 2078 O LEU A 131 -17.740 -10.589 2.295 1.00 0.00 O ATOM 2079 CB LEU A 131 -15.069 -8.711 1.622 1.00 0.00 C ATOM 2080 CG LEU A 131 -14.248 -7.807 2.574 1.00 0.00 C ATOM 2081 CD1 LEU A 131 -13.746 -6.550 1.874 1.00 0.00 C ATOM 2082 CD2 LEU A 131 -15.014 -7.304 3.804 1.00 0.00 C ATOM 0 H LEU A 131 -15.474 -10.630 0.076 1.00 0.00 H new ATOM 0 HA LEU A 131 -14.537 -10.404 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -14.534 -8.786 0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -16.018 -8.216 1.414 1.00 0.00 H new ATOM 0 HG LEU A 131 -13.438 -8.465 2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.175 -5.945 2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -13.108 -6.830 1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -14.595 -5.974 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.358 -6.680 4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -15.876 -6.719 3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -15.353 -8.155 4.395 1.00 0.00 H new ATOM 2094 N ARG A 132 -16.725 -9.876 4.151 1.00 0.00 N ATOM 2095 CA ARG A 132 -17.926 -9.831 4.966 1.00 0.00 C ATOM 2096 C ARG A 132 -17.801 -8.615 5.846 1.00 0.00 C ATOM 2097 O ARG A 132 -16.715 -8.361 6.376 1.00 0.00 O ATOM 2098 CB ARG A 132 -18.018 -11.107 5.801 1.00 0.00 C ATOM 2099 CG ARG A 132 -19.413 -11.346 6.394 1.00 0.00 C ATOM 2100 CD ARG A 132 -19.537 -12.811 6.827 1.00 0.00 C ATOM 2101 NE ARG A 132 -19.522 -13.688 5.653 1.00 0.00 N ATOM 2102 CZ ARG A 132 -19.331 -15.005 5.618 1.00 0.00 C ATOM 2103 NH1 ARG A 132 -19.222 -15.721 6.729 1.00 0.00 N ATOM 2104 NH2 ARG A 132 -19.212 -15.577 4.428 1.00 0.00 N ATOM 0 H ARG A 132 -15.881 -9.617 4.663 1.00 0.00 H new ATOM 0 HA ARG A 132 -18.830 -9.768 4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -17.744 -11.960 5.180 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -17.290 -11.056 6.611 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -19.575 -10.688 7.248 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -20.180 -11.107 5.657 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -18.716 -13.071 7.495 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -20.461 -12.956 7.386 1.00 0.00 H new ATOM 0 HE ARG A 132 -19.677 -13.234 4.753 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -19.284 -15.264 7.639 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -19.076 -16.729 6.674 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -19.268 -15.010 3.582 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -19.065 -16.584 4.359 1.00 0.00 H new ATOM 2118 N PHE A 133 -18.884 -7.867 5.983 1.00 0.00 N ATOM 2119 CA PHE A 133 -18.847 -6.635 6.735 1.00 0.00 C ATOM 2120 C PHE A 133 -19.632 -6.939 8.004 1.00 0.00 C ATOM 2121 O PHE A 133 -20.729 -7.497 7.924 1.00 0.00 O ATOM 2122 CB PHE A 133 -19.539 -5.557 5.898 1.00 0.00 C ATOM 2123 CG PHE A 133 -18.601 -4.963 4.874 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -18.414 -5.667 3.674 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -17.830 -3.815 5.140 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -17.389 -5.312 2.793 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -16.831 -3.432 4.229 1.00 0.00 C ATOM 2128 CZ PHE A 133 -16.557 -4.231 3.105 1.00 0.00 C ATOM 0 H PHE A 133 -19.794 -8.095 5.583 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.843 -6.283 6.972 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -20.405 -5.986 5.394 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.910 -4.769 6.553 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -19.068 -6.491 3.429 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -18.005 -3.235 6.034 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -17.240 -5.867 1.879 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -16.273 -2.522 4.393 1.00 0.00 H new ATOM 0 HZ PHE A 133 -15.703 -4.010 2.482 1.00 0.00 H new ATOM 2138 N ARG A 134 -19.106 -6.561 9.167 1.00 0.00 N ATOM 2139 CA ARG A 134 -19.752 -6.834 10.448 1.00 0.00 C ATOM 2140 C ARG A 134 -20.145 -5.496 11.037 1.00 0.00 C ATOM 2141 O ARG A 134 -19.273 -4.764 11.512 1.00 0.00 O ATOM 2142 CB ARG A 134 -18.826 -7.662 11.358 1.00 0.00 C ATOM 2143 CG ARG A 134 -19.515 -8.170 12.632 1.00 0.00 C ATOM 2144 CD ARG A 134 -20.528 -9.279 12.327 1.00 0.00 C ATOM 2145 NE ARG A 134 -21.271 -9.670 13.532 1.00 0.00 N ATOM 2146 CZ ARG A 134 -22.508 -10.176 13.560 1.00 0.00 C ATOM 2147 NH1 ARG A 134 -23.207 -10.361 12.448 1.00 0.00 N ATOM 2148 NH2 ARG A 134 -23.056 -10.485 14.727 1.00 0.00 N ATOM 0 H ARG A 134 -18.222 -6.058 9.248 1.00 0.00 H new ATOM 0 HA ARG A 134 -20.648 -7.443 10.330 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -18.445 -8.515 10.796 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -17.966 -7.054 11.637 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.764 -8.545 13.327 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -20.021 -7.341 13.127 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -21.225 -8.937 11.562 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -20.009 -10.147 11.920 1.00 0.00 H new ATOM 0 HE ARG A 134 -20.801 -9.544 14.428 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -22.802 -10.115 11.544 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -24.149 -10.749 12.496 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -22.534 -10.336 15.591 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -23.999 -10.872 14.761 1.00 0.00 H new ATOM 2162 N ARG A 135 -21.426 -5.133 10.949 1.00 0.00 N ATOM 2163 CA ARG A 135 -21.879 -3.824 11.398 1.00 0.00 C ATOM 2164 C ARG A 135 -22.097 -3.962 12.901 1.00 0.00 C ATOM 2165 O ARG A 135 -22.663 -4.959 13.358 1.00 0.00 O ATOM 2166 CB ARG A 135 -23.158 -3.396 10.628 1.00 0.00 C ATOM 2167 CG ARG A 135 -24.379 -2.980 11.473 1.00 0.00 C ATOM 2168 CD ARG A 135 -25.619 -2.723 10.602 1.00 0.00 C ATOM 2169 NE ARG A 135 -26.523 -1.723 11.189 1.00 0.00 N ATOM 2170 CZ ARG A 135 -27.256 -1.822 12.302 1.00 0.00 C ATOM 2171 NH1 ARG A 135 -27.329 -2.965 12.973 1.00 0.00 N ATOM 2172 NH2 ARG A 135 -27.903 -0.757 12.744 1.00 0.00 N ATOM 0 H ARG A 135 -22.163 -5.728 10.571 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.154 -3.035 11.197 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -22.898 -2.562 9.976 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -23.458 -4.223 9.984 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -24.601 -3.762 12.199 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -24.139 -2.079 12.038 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -25.302 -2.386 9.615 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -26.160 -3.659 10.461 1.00 0.00 H new ATOM 0 HE ARG A 135 -26.601 -0.841 10.682 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -26.821 -3.785 12.641 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -27.893 -3.024 13.821 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -27.839 0.126 12.237 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -28.466 -0.818 13.592 1.00 0.00 H new ATOM 2186 N SER A 136 -21.696 -2.948 13.651 1.00 0.00 N ATOM 2187 CA SER A 136 -22.038 -2.739 15.039 1.00 0.00 C ATOM 2188 C SER A 136 -22.392 -1.269 15.195 1.00 0.00 C ATOM 2189 O SER A 136 -21.990 -0.453 14.367 1.00 0.00 O ATOM 2190 CB SER A 136 -20.863 -3.103 15.955 1.00 0.00 C ATOM 2191 OG SER A 136 -19.754 -3.665 15.272 1.00 0.00 O ATOM 0 H SER A 136 -21.092 -2.213 13.284 1.00 0.00 H new ATOM 0 HA SER A 136 -22.876 -3.376 15.323 1.00 0.00 H new ATOM 0 HB2 SER A 136 -20.536 -2.207 16.483 1.00 0.00 H new ATOM 0 HB3 SER A 136 -21.209 -3.810 16.709 1.00 0.00 H new ATOM 0 HG SER A 136 -19.335 -2.981 14.709 1.00 0.00 H new ATOM 2197 N ALA A 137 -23.037 -0.895 16.295 1.00 0.00 N ATOM 2198 CA ALA A 137 -23.495 0.481 16.494 1.00 0.00 C ATOM 2199 C ALA A 137 -22.359 1.513 16.641 1.00 0.00 C ATOM 2200 O ALA A 137 -22.633 2.707 16.771 1.00 0.00 O ATOM 2201 CB ALA A 137 -24.401 0.528 17.721 1.00 0.00 C ATOM 0 H ALA A 137 -23.256 -1.526 17.066 1.00 0.00 H new ATOM 0 HA ALA A 137 -24.035 0.765 15.590 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -24.748 1.549 17.878 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -25.259 -0.127 17.565 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -23.845 0.195 18.597 1.00 0.00 H new ATOM 2207 N ASN A 138 -21.099 1.071 16.671 1.00 0.00 N ATOM 2208 CA ASN A 138 -19.910 1.887 16.910 1.00 0.00 C ATOM 2209 C ASN A 138 -18.774 1.611 15.921 1.00 0.00 C ATOM 2210 O ASN A 138 -17.927 2.474 15.689 1.00 0.00 O ATOM 2211 CB ASN A 138 -19.431 1.604 18.336 1.00 0.00 C ATOM 2212 CG ASN A 138 -18.055 2.184 18.609 1.00 0.00 C ATOM 2213 OD1 ASN A 138 -17.048 1.504 18.423 1.00 0.00 O ATOM 2214 ND2 ASN A 138 -17.986 3.410 19.097 1.00 0.00 N ATOM 0 H ASN A 138 -20.872 0.088 16.522 1.00 0.00 H new ATOM 0 HA ASN A 138 -20.183 2.933 16.772 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -20.145 2.021 19.046 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -19.408 0.527 18.502 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -17.080 3.816 19.330 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -18.839 3.951 19.241 1.00 0.00 H new ATOM 2221 N SER A 139 -18.715 0.411 15.350 1.00 0.00 N ATOM 2222 CA SER A 139 -17.597 -0.040 14.537 1.00 0.00 C ATOM 2223 C SER A 139 -18.134 -0.929 13.419 1.00 0.00 C ATOM 2224 O SER A 139 -19.128 -1.633 13.608 1.00 0.00 O ATOM 2225 CB SER A 139 -16.633 -0.841 15.422 1.00 0.00 C ATOM 2226 OG SER A 139 -15.932 -0.009 16.335 1.00 0.00 O ATOM 0 H SER A 139 -19.456 -0.284 15.443 1.00 0.00 H new ATOM 0 HA SER A 139 -17.070 0.811 14.105 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.191 -1.596 15.975 1.00 0.00 H new ATOM 0 HB3 SER A 139 -15.918 -1.371 14.792 1.00 0.00 H new ATOM 0 HG SER A 139 -16.568 0.401 16.958 1.00 0.00 H new ATOM 2232 N LEU A 140 -17.455 -0.920 12.279 1.00 0.00 N ATOM 2233 CA LEU A 140 -17.727 -1.745 11.116 1.00 0.00 C ATOM 2234 C LEU A 140 -16.466 -2.537 10.857 1.00 0.00 C ATOM 2235 O LEU A 140 -15.439 -1.944 10.517 1.00 0.00 O ATOM 2236 CB LEU A 140 -18.065 -0.856 9.918 1.00 0.00 C ATOM 2237 CG LEU A 140 -18.300 -1.611 8.601 1.00 0.00 C ATOM 2238 CD1 LEU A 140 -19.507 -2.546 8.694 1.00 0.00 C ATOM 2239 CD2 LEU A 140 -18.551 -0.582 7.497 1.00 0.00 C ATOM 0 H LEU A 140 -16.656 -0.302 12.137 1.00 0.00 H new ATOM 0 HA LEU A 140 -18.576 -2.409 11.279 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.959 -0.278 10.153 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -17.253 -0.143 9.772 1.00 0.00 H new ATOM 0 HG LEU A 140 -17.421 -2.218 8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -19.641 -3.062 7.744 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -19.340 -3.278 9.484 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -20.401 -1.965 8.921 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.721 -1.097 6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -19.428 0.014 7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.683 0.071 7.404 1.00 0.00 H new ATOM 2251 N THR A 141 -16.516 -3.845 11.073 1.00 0.00 N ATOM 2252 CA THR A 141 -15.361 -4.679 10.813 1.00 0.00 C ATOM 2253 C THR A 141 -15.445 -5.102 9.339 1.00 0.00 C ATOM 2254 O THR A 141 -16.533 -5.193 8.756 1.00 0.00 O ATOM 2255 CB THR A 141 -15.347 -5.836 11.832 1.00 0.00 C ATOM 2256 OG1 THR A 141 -14.229 -5.656 12.674 1.00 0.00 O ATOM 2257 CG2 THR A 141 -15.187 -7.250 11.256 1.00 0.00 C ATOM 0 H THR A 141 -17.335 -4.342 11.423 1.00 0.00 H new ATOM 0 HA THR A 141 -14.407 -4.170 10.948 1.00 0.00 H new ATOM 0 HB THR A 141 -16.323 -5.789 12.315 1.00 0.00 H new ATOM 0 HG1 THR A 141 -14.197 -6.379 13.334 1.00 0.00 H new ATOM 0 HG21 THR A 141 -15.192 -7.977 12.069 1.00 0.00 H new ATOM 0 HG22 THR A 141 -16.012 -7.461 10.576 1.00 0.00 H new ATOM 0 HG23 THR A 141 -14.244 -7.318 10.714 1.00 0.00 H new ATOM 2265 N LEU A 142 -14.283 -5.364 8.752 1.00 0.00 N ATOM 2266 CA LEU A 142 -14.044 -5.816 7.398 1.00 0.00 C ATOM 2267 C LEU A 142 -13.262 -7.106 7.541 1.00 0.00 C ATOM 2268 O LEU A 142 -12.151 -7.086 8.074 1.00 0.00 O ATOM 2269 CB LEU A 142 -13.199 -4.798 6.618 1.00 0.00 C ATOM 2270 CG LEU A 142 -14.011 -3.609 6.094 1.00 0.00 C ATOM 2271 CD1 LEU A 142 -14.224 -2.485 7.115 1.00 0.00 C ATOM 2272 CD2 LEU A 142 -13.316 -3.036 4.858 1.00 0.00 C ATOM 0 H LEU A 142 -13.408 -5.253 9.264 1.00 0.00 H new ATOM 0 HA LEU A 142 -14.981 -5.945 6.855 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -12.402 -4.428 7.263 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.721 -5.301 5.777 1.00 0.00 H new ATOM 0 HG LEU A 142 -15.002 -3.998 5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -14.808 -1.685 6.659 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.758 -2.876 7.981 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.257 -2.093 7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -13.888 -2.189 4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.312 -2.706 5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -13.252 -3.804 4.088 1.00 0.00 H new ATOM 2284 N ILE A 143 -13.845 -8.218 7.112 1.00 0.00 N ATOM 2285 CA ILE A 143 -13.212 -9.524 7.262 1.00 0.00 C ATOM 2286 C ILE A 143 -12.391 -9.775 5.998 1.00 0.00 C ATOM 2287 O ILE A 143 -12.904 -9.641 4.888 1.00 0.00 O ATOM 2288 CB ILE A 143 -14.298 -10.596 7.580 1.00 0.00 C ATOM 2289 CG1 ILE A 143 -13.946 -11.387 8.853 1.00 0.00 C ATOM 2290 CG2 ILE A 143 -14.596 -11.584 6.442 1.00 0.00 C ATOM 2291 CD1 ILE A 143 -14.250 -10.574 10.114 1.00 0.00 C ATOM 0 H ILE A 143 -14.757 -8.243 6.656 1.00 0.00 H new ATOM 0 HA ILE A 143 -12.523 -9.574 8.105 1.00 0.00 H new ATOM 0 HB ILE A 143 -15.207 -10.013 7.727 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -14.512 -12.319 8.873 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -12.890 -11.656 8.837 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -15.364 -12.288 6.763 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -14.948 -11.037 5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -13.688 -12.130 6.187 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -13.991 -11.160 10.996 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -13.665 -9.655 10.104 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -15.312 -10.328 10.141 1.00 0.00 H new ATOM 2303 N ASN A 144 -11.121 -10.149 6.141 1.00 0.00 N ATOM 2304 CA ASN A 144 -10.261 -10.542 5.028 1.00 0.00 C ATOM 2305 C ASN A 144 -9.348 -11.729 5.392 1.00 0.00 C ATOM 2306 O ASN A 144 -8.148 -11.692 5.099 1.00 0.00 O ATOM 2307 CB ASN A 144 -9.448 -9.306 4.604 1.00 0.00 C ATOM 2308 CG ASN A 144 -8.740 -9.390 3.257 1.00 0.00 C ATOM 2309 OD1 ASN A 144 -7.758 -8.694 3.033 1.00 0.00 O ATOM 2310 ND2 ASN A 144 -9.192 -10.192 2.312 1.00 0.00 N ATOM 0 H ASN A 144 -10.654 -10.188 7.047 1.00 0.00 H new ATOM 0 HA ASN A 144 -10.873 -10.890 4.196 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -10.118 -8.447 4.585 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.700 -9.110 5.372 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.724 -10.228 1.406 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.009 -10.777 2.487 1.00 0.00 H new ATOM 2317 N PRO A 145 -9.866 -12.801 6.022 1.00 0.00 N ATOM 2318 CA PRO A 145 -9.086 -13.917 6.545 1.00 0.00 C ATOM 2319 C PRO A 145 -8.736 -14.908 5.425 1.00 0.00 C ATOM 2320 O PRO A 145 -8.696 -16.116 5.654 1.00 0.00 O ATOM 2321 CB PRO A 145 -10.011 -14.543 7.593 1.00 0.00 C ATOM 2322 CG PRO A 145 -11.360 -14.468 6.884 1.00 0.00 C ATOM 2323 CD PRO A 145 -11.277 -13.100 6.213 1.00 0.00 C ATOM 0 HA PRO A 145 -8.129 -13.614 6.969 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -9.728 -15.568 7.831 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -10.007 -13.986 8.530 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -11.488 -15.273 6.160 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -12.194 -14.532 7.582 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -11.802 -13.107 5.258 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -11.752 -12.338 6.832 1.00 0.00 H new ATOM 2331 N THR A 146 -8.617 -14.423 4.197 1.00 0.00 N ATOM 2332 CA THR A 146 -8.261 -15.129 2.986 1.00 0.00 C ATOM 2333 C THR A 146 -6.744 -15.035 2.776 1.00 0.00 C ATOM 2334 O THR A 146 -6.097 -14.176 3.378 1.00 0.00 O ATOM 2335 CB THR A 146 -9.059 -14.453 1.848 1.00 0.00 C ATOM 2336 OG1 THR A 146 -9.130 -13.042 1.996 1.00 0.00 O ATOM 2337 CG2 THR A 146 -10.510 -14.940 1.865 1.00 0.00 C ATOM 0 H THR A 146 -8.784 -13.434 4.013 1.00 0.00 H new ATOM 0 HA THR A 146 -8.504 -16.191 3.025 1.00 0.00 H new ATOM 0 HB THR A 146 -8.538 -14.710 0.926 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.438 -12.620 1.445 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.065 -14.458 1.060 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.533 -16.021 1.726 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.967 -14.688 2.822 1.00 0.00 H new ATOM 2345 N PRO A 147 -6.162 -15.806 1.843 1.00 0.00 N ATOM 2346 CA PRO A 147 -4.759 -15.655 1.457 1.00 0.00 C ATOM 2347 C PRO A 147 -4.481 -14.367 0.671 1.00 0.00 C ATOM 2348 O PRO A 147 -3.350 -14.143 0.241 1.00 0.00 O ATOM 2349 CB PRO A 147 -4.488 -16.874 0.577 1.00 0.00 C ATOM 2350 CG PRO A 147 -5.831 -17.155 -0.080 1.00 0.00 C ATOM 2351 CD PRO A 147 -6.777 -16.892 1.087 1.00 0.00 C ATOM 0 HA PRO A 147 -4.118 -15.589 2.336 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -3.716 -16.668 -0.164 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.146 -17.724 1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -6.024 -16.495 -0.926 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -5.905 -18.178 -0.450 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -7.770 -16.613 0.734 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -6.897 -17.782 1.704 1.00 0.00 H new ATOM 2359 N TYR A 148 -5.516 -13.567 0.408 1.00 0.00 N ATOM 2360 CA TYR A 148 -5.558 -12.564 -0.630 1.00 0.00 C ATOM 2361 C TYR A 148 -6.231 -11.319 -0.078 1.00 0.00 C ATOM 2362 O TYR A 148 -7.288 -11.408 0.556 1.00 0.00 O ATOM 2363 CB TYR A 148 -6.366 -13.116 -1.799 1.00 0.00 C ATOM 2364 CG TYR A 148 -6.109 -12.395 -3.097 1.00 0.00 C ATOM 2365 CD1 TYR A 148 -6.765 -11.184 -3.377 1.00 0.00 C ATOM 2366 CD2 TYR A 148 -5.209 -12.942 -4.026 1.00 0.00 C ATOM 2367 CE1 TYR A 148 -6.479 -10.497 -4.565 1.00 0.00 C ATOM 2368 CE2 TYR A 148 -4.930 -12.266 -5.222 1.00 0.00 C ATOM 2369 CZ TYR A 148 -5.535 -11.013 -5.479 1.00 0.00 C ATOM 2370 OH TYR A 148 -5.222 -10.280 -6.585 1.00 0.00 O ATOM 0 H TYR A 148 -6.383 -13.612 0.944 1.00 0.00 H new ATOM 0 HA TYR A 148 -4.552 -12.311 -0.966 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -6.132 -14.173 -1.926 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.428 -13.052 -1.560 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -7.486 -10.784 -2.680 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -4.730 -13.887 -3.818 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -6.984 -9.567 -4.782 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -4.255 -12.700 -5.945 1.00 0.00 H new ATOM 0 HH TYR A 148 -4.558 -10.763 -7.120 1.00 0.00 H new ATOM 2380 N TYR A 149 -5.614 -10.175 -0.345 1.00 0.00 N ATOM 2381 CA TYR A 149 -5.919 -8.918 0.313 1.00 0.00 C ATOM 2382 C TYR A 149 -7.063 -8.166 -0.370 1.00 0.00 C ATOM 2383 O TYR A 149 -7.215 -8.248 -1.593 1.00 0.00 O ATOM 2384 CB TYR A 149 -4.708 -7.986 0.285 1.00 0.00 C ATOM 2385 CG TYR A 149 -3.317 -8.580 0.242 1.00 0.00 C ATOM 2386 CD1 TYR A 149 -2.707 -8.826 -1.005 1.00 0.00 C ATOM 2387 CD2 TYR A 149 -2.587 -8.740 1.432 1.00 0.00 C ATOM 2388 CE1 TYR A 149 -1.360 -9.220 -1.062 1.00 0.00 C ATOM 2389 CE2 TYR A 149 -1.235 -9.115 1.371 1.00 0.00 C ATOM 2390 CZ TYR A 149 -0.618 -9.357 0.129 1.00 0.00 C ATOM 2391 OH TYR A 149 0.698 -9.679 0.102 1.00 0.00 O ATOM 0 H TYR A 149 -4.872 -10.097 -1.041 1.00 0.00 H new ATOM 0 HA TYR A 149 -6.202 -9.179 1.333 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.814 -7.337 -0.584 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -4.765 -7.349 1.167 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.275 -8.712 -1.916 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.063 -8.576 2.388 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.894 -9.418 -2.016 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.665 -9.218 2.283 1.00 0.00 H new ATOM 0 HH TYR A 149 1.071 -9.457 -0.777 1.00 0.00 H new ATOM 2401 N LEU A 150 -7.755 -7.301 0.380 1.00 0.00 N ATOM 2402 CA LEU A 150 -8.784 -6.401 -0.138 1.00 0.00 C ATOM 2403 C LEU A 150 -8.609 -5.012 0.473 1.00 0.00 C ATOM 2404 O LEU A 150 -9.184 -4.712 1.517 1.00 0.00 O ATOM 2405 CB LEU A 150 -10.181 -6.983 0.151 1.00 0.00 C ATOM 2406 CG LEU A 150 -10.550 -8.109 -0.833 1.00 0.00 C ATOM 2407 CD1 LEU A 150 -11.569 -9.068 -0.225 1.00 0.00 C ATOM 2408 CD2 LEU A 150 -11.106 -7.527 -2.140 1.00 0.00 C ATOM 0 H LEU A 150 -7.610 -7.207 1.385 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.683 -6.305 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.210 -7.368 1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.925 -6.189 0.089 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.637 -8.665 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.807 -9.850 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.152 -9.519 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.477 -8.521 0.030 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.360 -8.339 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.999 -6.940 -1.926 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.354 -6.888 -2.603 1.00 0.00 H new ATOM 2420 N THR A 151 -7.852 -4.126 -0.183 1.00 0.00 N ATOM 2421 CA THR A 151 -7.879 -2.717 0.202 1.00 0.00 C ATOM 2422 C THR A 151 -9.232 -2.200 -0.311 1.00 0.00 C ATOM 2423 O THR A 151 -9.460 -2.217 -1.523 1.00 0.00 O ATOM 2424 CB THR A 151 -6.736 -1.931 -0.481 1.00 0.00 C ATOM 2425 OG1 THR A 151 -5.457 -2.335 -0.034 1.00 0.00 O ATOM 2426 CG2 THR A 151 -6.809 -0.423 -0.226 1.00 0.00 C ATOM 0 H THR A 151 -7.231 -4.352 -0.960 1.00 0.00 H new ATOM 0 HA THR A 151 -7.752 -2.593 1.277 1.00 0.00 H new ATOM 0 HB THR A 151 -6.871 -2.150 -1.540 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.035 -2.898 -0.716 1.00 0.00 H new ATOM 0 HG21 THR A 151 -5.980 0.072 -0.732 1.00 0.00 H new ATOM 0 HG22 THR A 151 -7.752 -0.034 -0.610 1.00 0.00 H new ATOM 0 HG23 THR A 151 -6.747 -0.232 0.845 1.00 0.00 H new ATOM 2434 N VAL A 152 -10.117 -1.774 0.587 1.00 0.00 N ATOM 2435 CA VAL A 152 -11.450 -1.273 0.272 1.00 0.00 C ATOM 2436 C VAL A 152 -11.371 0.253 0.291 1.00 0.00 C ATOM 2437 O VAL A 152 -10.885 0.845 1.257 1.00 0.00 O ATOM 2438 CB VAL A 152 -12.471 -1.841 1.279 1.00 0.00 C ATOM 2439 CG1 VAL A 152 -13.893 -1.363 0.978 1.00 0.00 C ATOM 2440 CG2 VAL A 152 -12.499 -3.375 1.227 1.00 0.00 C ATOM 0 H VAL A 152 -9.918 -1.768 1.587 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.789 -1.594 -0.713 1.00 0.00 H new ATOM 0 HB VAL A 152 -12.154 -1.487 2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -14.581 -1.785 1.710 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.930 -0.275 1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.182 -1.688 -0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -13.227 -3.750 1.946 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -12.779 -3.700 0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.511 -3.765 1.473 1.00 0.00 H new ATOM 2450 N THR A 153 -11.775 0.903 -0.791 1.00 0.00 N ATOM 2451 CA THR A 153 -11.556 2.315 -1.053 1.00 0.00 C ATOM 2452 C THR A 153 -12.916 2.977 -1.238 1.00 0.00 C ATOM 2453 O THR A 153 -13.714 2.515 -2.059 1.00 0.00 O ATOM 2454 CB THR A 153 -10.661 2.456 -2.297 1.00 0.00 C ATOM 2455 OG1 THR A 153 -11.183 1.701 -3.372 1.00 0.00 O ATOM 2456 CG2 THR A 153 -9.239 1.957 -2.060 1.00 0.00 C ATOM 0 H THR A 153 -12.286 0.439 -1.542 1.00 0.00 H new ATOM 0 HA THR A 153 -11.046 2.808 -0.225 1.00 0.00 H new ATOM 0 HB THR A 153 -10.640 3.522 -2.524 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.162 1.725 -3.343 1.00 0.00 H new ATOM 0 HG21 THR A 153 -8.653 2.081 -2.971 1.00 0.00 H new ATOM 0 HG22 THR A 153 -8.782 2.531 -1.254 1.00 0.00 H new ATOM 0 HG23 THR A 153 -9.264 0.902 -1.786 1.00 0.00 H new ATOM 2464 N GLU A 154 -13.200 4.011 -0.445 1.00 0.00 N ATOM 2465 CA GLU A 154 -14.408 4.828 -0.539 1.00 0.00 C ATOM 2466 C GLU A 154 -15.620 3.945 -0.244 1.00 0.00 C ATOM 2467 O GLU A 154 -16.537 3.754 -1.058 1.00 0.00 O ATOM 2468 CB GLU A 154 -14.423 5.636 -1.846 1.00 0.00 C ATOM 2469 CG GLU A 154 -13.447 6.815 -1.716 1.00 0.00 C ATOM 2470 CD GLU A 154 -12.636 7.088 -2.981 1.00 0.00 C ATOM 2471 OE1 GLU A 154 -11.573 6.452 -3.166 1.00 0.00 O ATOM 2472 OE2 GLU A 154 -13.044 7.990 -3.751 1.00 0.00 O ATOM 0 H GLU A 154 -12.575 4.311 0.303 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.438 5.610 0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.137 5.001 -2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.429 6.001 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.009 7.712 -1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.761 6.618 -0.892 1.00 0.00 H new ATOM 2479 N LEU A 155 -15.627 3.445 0.985 1.00 0.00 N ATOM 2480 CA LEU A 155 -16.679 2.615 1.534 1.00 0.00 C ATOM 2481 C LEU A 155 -17.884 3.505 1.823 1.00 0.00 C ATOM 2482 O LEU A 155 -17.729 4.659 2.206 1.00 0.00 O ATOM 2483 CB LEU A 155 -16.086 1.950 2.790 1.00 0.00 C ATOM 2484 CG LEU A 155 -17.028 1.080 3.642 1.00 0.00 C ATOM 2485 CD1 LEU A 155 -17.624 -0.099 2.870 1.00 0.00 C ATOM 2486 CD2 LEU A 155 -16.204 0.529 4.813 1.00 0.00 C ATOM 0 H LEU A 155 -14.870 3.616 1.647 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.026 1.833 0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -15.245 1.330 2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -15.683 2.736 3.429 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.863 1.701 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -18.278 -0.671 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -18.199 0.274 2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -16.821 -0.741 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.838 -0.095 5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -15.377 -0.067 4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -15.810 1.357 5.402 1.00 0.00 H new ATOM 2498 N ASN A 156 -19.087 2.969 1.645 1.00 0.00 N ATOM 2499 CA ASN A 156 -20.344 3.543 2.089 1.00 0.00 C ATOM 2500 C ASN A 156 -21.018 2.448 2.880 1.00 0.00 C ATOM 2501 O ASN A 156 -20.943 1.277 2.495 1.00 0.00 O ATOM 2502 CB ASN A 156 -21.267 3.904 0.918 1.00 0.00 C ATOM 2503 CG ASN A 156 -20.989 5.257 0.294 1.00 0.00 C ATOM 2504 OD1 ASN A 156 -19.967 5.885 0.538 1.00 0.00 O ATOM 2505 ND2 ASN A 156 -21.885 5.729 -0.549 1.00 0.00 N ATOM 0 H ASN A 156 -19.214 2.079 1.163 1.00 0.00 H new ATOM 0 HA ASN A 156 -20.156 4.457 2.652 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -21.174 3.137 0.149 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -22.300 3.884 1.266 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -21.731 6.627 -1.007 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -22.733 5.196 -0.744 1.00 0.00 H new ATOM 2512 N ALA A 157 -21.693 2.825 3.956 1.00 0.00 N ATOM 2513 CA ALA A 157 -22.452 1.894 4.761 1.00 0.00 C ATOM 2514 C ALA A 157 -23.660 2.632 5.294 1.00 0.00 C ATOM 2515 O ALA A 157 -23.530 3.694 5.910 1.00 0.00 O ATOM 2516 CB ALA A 157 -21.567 1.294 5.863 1.00 0.00 C ATOM 0 H ALA A 157 -21.727 3.788 4.292 1.00 0.00 H new ATOM 0 HA ALA A 157 -22.799 1.045 4.173 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -22.153 0.595 6.460 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -20.727 0.768 5.409 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -21.192 2.092 6.503 1.00 0.00 H new ATOM 2522 N GLY A 158 -24.837 2.088 5.027 1.00 0.00 N ATOM 2523 CA GLY A 158 -26.087 2.742 5.275 1.00 0.00 C ATOM 2524 C GLY A 158 -26.179 4.001 4.451 1.00 0.00 C ATOM 2525 O GLY A 158 -25.834 3.985 3.267 1.00 0.00 O ATOM 0 H GLY A 158 -24.939 1.157 4.623 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -26.912 2.074 5.028 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -26.178 2.983 6.334 1.00 0.00 H new ATOM 2529 N THR A 159 -26.573 5.103 5.085 1.00 0.00 N ATOM 2530 CA THR A 159 -26.710 6.361 4.372 1.00 0.00 C ATOM 2531 C THR A 159 -25.433 7.186 4.481 1.00 0.00 C ATOM 2532 O THR A 159 -25.404 8.346 4.069 1.00 0.00 O ATOM 2533 CB THR A 159 -27.899 7.117 4.998 1.00 0.00 C ATOM 2534 OG1 THR A 159 -27.578 7.558 6.307 1.00 0.00 O ATOM 2535 CG2 THR A 159 -29.148 6.232 5.114 1.00 0.00 C ATOM 0 H THR A 159 -26.799 5.147 6.079 1.00 0.00 H new ATOM 0 HA THR A 159 -26.886 6.180 3.312 1.00 0.00 H new ATOM 0 HB THR A 159 -28.104 7.959 4.337 1.00 0.00 H new ATOM 0 HG1 THR A 159 -28.343 8.037 6.688 1.00 0.00 H new ATOM 0 HG21 THR A 159 -29.960 6.806 5.560 1.00 0.00 H new ATOM 0 HG22 THR A 159 -29.446 5.892 4.122 1.00 0.00 H new ATOM 0 HG23 THR A 159 -28.926 5.369 5.742 1.00 0.00 H new ATOM 2543 N ARG A 160 -24.341 6.579 4.938 1.00 0.00 N ATOM 2544 CA ARG A 160 -23.113 7.291 5.263 1.00 0.00 C ATOM 2545 C ARG A 160 -21.978 6.889 4.333 1.00 0.00 C ATOM 2546 O ARG A 160 -22.078 5.902 3.600 1.00 0.00 O ATOM 2547 CB ARG A 160 -22.799 7.030 6.741 1.00 0.00 C ATOM 2548 CG ARG A 160 -23.552 7.993 7.669 1.00 0.00 C ATOM 2549 CD ARG A 160 -23.041 9.435 7.530 1.00 0.00 C ATOM 2550 NE ARG A 160 -22.296 9.881 8.719 1.00 0.00 N ATOM 2551 CZ ARG A 160 -21.062 10.398 8.743 1.00 0.00 C ATOM 2552 NH1 ARG A 160 -20.419 10.681 7.615 1.00 0.00 N ATOM 2553 NH2 ARG A 160 -20.479 10.626 9.914 1.00 0.00 N ATOM 0 H ARG A 160 -24.285 5.572 5.094 1.00 0.00 H new ATOM 0 HA ARG A 160 -23.238 8.363 5.113 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -23.065 6.003 6.992 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -21.726 7.131 6.907 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -24.617 7.961 7.439 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -23.439 7.665 8.702 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -22.398 9.507 6.653 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -23.886 10.103 7.362 1.00 0.00 H new ATOM 0 HE ARG A 160 -22.769 9.786 9.617 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -20.866 10.504 6.715 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -19.479 11.075 7.649 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -20.971 10.407 10.780 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -19.539 11.020 9.947 1.00 0.00 H new ATOM 2567 N VAL A 161 -20.912 7.681 4.356 1.00 0.00 N ATOM 2568 CA VAL A 161 -19.664 7.486 3.635 1.00 0.00 C ATOM 2569 C VAL A 161 -18.598 7.202 4.694 1.00 0.00 C ATOM 2570 O VAL A 161 -18.731 7.648 5.837 1.00 0.00 O ATOM 2571 CB VAL A 161 -19.359 8.759 2.821 1.00 0.00 C ATOM 2572 CG1 VAL A 161 -18.056 8.651 2.014 1.00 0.00 C ATOM 2573 CG2 VAL A 161 -20.498 9.100 1.848 1.00 0.00 C ATOM 0 H VAL A 161 -20.898 8.533 4.917 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.703 6.657 2.928 1.00 0.00 H new ATOM 0 HB VAL A 161 -19.252 9.551 3.562 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -17.893 9.576 1.461 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.220 8.482 2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -18.129 7.818 1.315 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.244 10.003 1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.641 8.274 1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -21.418 9.265 2.408 1.00 0.00 H new ATOM 2583 N LEU A 162 -17.578 6.426 4.334 1.00 0.00 N ATOM 2584 CA LEU A 162 -16.559 5.893 5.221 1.00 0.00 C ATOM 2585 C LEU A 162 -15.190 5.930 4.542 1.00 0.00 C ATOM 2586 O LEU A 162 -15.051 6.189 3.343 1.00 0.00 O ATOM 2587 CB LEU A 162 -16.911 4.463 5.668 1.00 0.00 C ATOM 2588 CG LEU A 162 -18.053 4.401 6.702 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -19.413 4.129 6.048 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -17.775 3.275 7.695 1.00 0.00 C ATOM 0 H LEU A 162 -17.437 6.140 3.365 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.519 6.520 6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.193 3.877 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.023 3.995 6.092 1.00 0.00 H new ATOM 0 HG LEU A 162 -18.093 5.371 7.198 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -20.186 4.094 6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -19.642 4.925 5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.380 3.174 5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.581 3.229 8.428 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -17.714 2.326 7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -16.831 3.465 8.206 1.00 0.00 H new ATOM 2602 N GLU A 163 -14.164 5.731 5.362 1.00 0.00 N ATOM 2603 CA GLU A 163 -12.756 5.856 5.020 1.00 0.00 C ATOM 2604 C GLU A 163 -12.297 4.720 4.096 1.00 0.00 C ATOM 2605 O GLU A 163 -12.964 3.690 3.967 1.00 0.00 O ATOM 2606 CB GLU A 163 -11.913 5.818 6.313 1.00 0.00 C ATOM 2607 CG GLU A 163 -12.523 6.439 7.587 1.00 0.00 C ATOM 2608 CD GLU A 163 -12.968 7.901 7.482 1.00 0.00 C ATOM 2609 OE1 GLU A 163 -12.777 8.546 6.430 1.00 0.00 O ATOM 2610 OE2 GLU A 163 -13.516 8.417 8.487 1.00 0.00 O ATOM 0 H GLU A 163 -14.303 5.463 6.336 1.00 0.00 H new ATOM 0 HA GLU A 163 -12.619 6.802 4.497 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.677 4.776 6.528 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -10.969 6.324 6.112 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -13.384 5.839 7.882 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -11.790 6.361 8.390 1.00 0.00 H new ATOM 2617 N ASN A 164 -11.118 4.875 3.484 1.00 0.00 N ATOM 2618 CA ASN A 164 -10.356 3.757 2.968 1.00 0.00 C ATOM 2619 C ASN A 164 -9.959 2.880 4.149 1.00 0.00 C ATOM 2620 O ASN A 164 -9.492 3.374 5.180 1.00 0.00 O ATOM 2621 CB ASN A 164 -9.112 4.226 2.203 1.00 0.00 C ATOM 2622 CG ASN A 164 -8.038 3.177 1.909 1.00 0.00 C ATOM 2623 OD1 ASN A 164 -6.847 3.448 2.009 1.00 0.00 O ATOM 2624 ND2 ASN A 164 -8.380 1.981 1.473 1.00 0.00 N ATOM 0 H ASN A 164 -10.675 5.782 3.338 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.966 3.195 2.260 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.439 4.651 1.254 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.650 5.033 2.771 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.659 1.303 1.227 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.365 1.734 1.382 1.00 0.00 H new ATOM 2631 N ALA A 165 -10.123 1.583 3.954 1.00 0.00 N ATOM 2632 CA ALA A 165 -9.775 0.525 4.879 1.00 0.00 C ATOM 2633 C ALA A 165 -8.725 -0.346 4.197 1.00 0.00 C ATOM 2634 O ALA A 165 -8.999 -1.006 3.186 1.00 0.00 O ATOM 2635 CB ALA A 165 -11.028 -0.264 5.264 1.00 0.00 C ATOM 0 H ALA A 165 -10.528 1.221 3.091 1.00 0.00 H new ATOM 0 HA ALA A 165 -9.362 0.921 5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.758 -1.058 5.960 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.748 0.404 5.737 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -11.472 -0.701 4.370 1.00 0.00 H new ATOM 2641 N LEU A 166 -7.507 -0.321 4.726 1.00 0.00 N ATOM 2642 CA LEU A 166 -6.429 -1.214 4.324 1.00 0.00 C ATOM 2643 C LEU A 166 -6.443 -2.415 5.268 1.00 0.00 C ATOM 2644 O LEU A 166 -7.010 -2.333 6.357 1.00 0.00 O ATOM 2645 CB LEU A 166 -5.086 -0.476 4.433 1.00 0.00 C ATOM 2646 CG LEU A 166 -4.122 -0.685 3.262 1.00 0.00 C ATOM 2647 CD1 LEU A 166 -2.813 0.020 3.638 1.00 0.00 C ATOM 2648 CD2 LEU A 166 -3.882 -2.165 2.918 1.00 0.00 C ATOM 0 H LEU A 166 -7.237 0.333 5.460 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.562 -1.542 3.293 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -5.285 0.591 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -4.590 -0.794 5.350 1.00 0.00 H new ATOM 0 HG LEU A 166 -4.559 -0.264 2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.090 -0.101 2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -3.004 1.081 3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -2.413 -0.419 4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -3.189 -2.236 2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -3.458 -2.675 3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -4.828 -2.634 2.648 1.00 0.00 H new ATOM 2660 N VAL A 167 -5.816 -3.521 4.874 1.00 0.00 N ATOM 2661 CA VAL A 167 -5.869 -4.790 5.583 1.00 0.00 C ATOM 2662 C VAL A 167 -4.617 -5.635 5.240 1.00 0.00 C ATOM 2663 O VAL A 167 -4.163 -5.574 4.084 1.00 0.00 O ATOM 2664 CB VAL A 167 -7.213 -5.448 5.197 1.00 0.00 C ATOM 2665 CG1 VAL A 167 -7.331 -5.698 3.685 1.00 0.00 C ATOM 2666 CG2 VAL A 167 -7.541 -6.694 6.016 1.00 0.00 C ATOM 0 H VAL A 167 -5.243 -3.557 4.031 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.841 -4.678 6.667 1.00 0.00 H new ATOM 0 HB VAL A 167 -7.978 -4.716 5.458 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.293 -6.162 3.467 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -7.256 -4.750 3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -6.528 -6.360 3.362 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -8.498 -7.102 5.690 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.760 -7.441 5.871 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -7.600 -6.430 7.072 1.00 0.00 H new ATOM 2676 N PRO A 168 -4.035 -6.369 6.214 1.00 0.00 N ATOM 2677 CA PRO A 168 -2.929 -7.317 6.016 1.00 0.00 C ATOM 2678 C PRO A 168 -3.414 -8.644 5.390 1.00 0.00 C ATOM 2679 O PRO A 168 -4.621 -8.824 5.212 1.00 0.00 O ATOM 2680 CB PRO A 168 -2.353 -7.528 7.427 1.00 0.00 C ATOM 2681 CG PRO A 168 -3.575 -7.403 8.322 1.00 0.00 C ATOM 2682 CD PRO A 168 -4.375 -6.305 7.634 1.00 0.00 C ATOM 0 HA PRO A 168 -2.182 -6.938 5.318 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.879 -8.504 7.527 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -1.598 -6.781 7.670 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -4.134 -8.337 8.379 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -3.305 -7.130 9.342 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -5.445 -6.453 7.784 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -4.128 -5.328 8.048 1.00 0.00 H new ATOM 2690 N PRO A 169 -2.510 -9.580 5.027 1.00 0.00 N ATOM 2691 CA PRO A 169 -2.905 -10.894 4.533 1.00 0.00 C ATOM 2692 C PRO A 169 -3.439 -11.757 5.674 1.00 0.00 C ATOM 2693 O PRO A 169 -2.789 -11.883 6.714 1.00 0.00 O ATOM 2694 CB PRO A 169 -1.653 -11.526 3.919 1.00 0.00 C ATOM 2695 CG PRO A 169 -0.504 -10.843 4.658 1.00 0.00 C ATOM 2696 CD PRO A 169 -1.056 -9.472 5.056 1.00 0.00 C ATOM 0 HA PRO A 169 -3.702 -10.811 3.794 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -1.637 -12.606 4.065 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -1.600 -11.348 2.845 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -0.200 -11.417 5.534 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.375 -10.746 4.020 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -0.709 -9.189 6.050 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -0.712 -8.701 4.366 1.00 0.00 H new ATOM 2704 N MET A 170 -4.569 -12.420 5.425 1.00 0.00 N ATOM 2705 CA MET A 170 -5.302 -13.246 6.369 1.00 0.00 C ATOM 2706 C MET A 170 -5.538 -12.454 7.659 1.00 0.00 C ATOM 2707 O MET A 170 -4.966 -12.759 8.706 1.00 0.00 O ATOM 2708 CB MET A 170 -4.592 -14.606 6.517 1.00 0.00 C ATOM 2709 CG MET A 170 -5.445 -15.696 7.173 1.00 0.00 C ATOM 2710 SD MET A 170 -5.261 -15.892 8.963 1.00 0.00 S ATOM 2711 CE MET A 170 -6.906 -15.410 9.539 1.00 0.00 C ATOM 0 H MET A 170 -5.016 -12.390 4.509 1.00 0.00 H new ATOM 0 HA MET A 170 -6.302 -13.496 6.014 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.281 -14.949 5.530 1.00 0.00 H new ATOM 0 HB3 MET A 170 -3.686 -14.467 7.106 1.00 0.00 H new ATOM 0 HG2 MET A 170 -6.493 -15.486 6.958 1.00 0.00 H new ATOM 0 HG3 MET A 170 -5.207 -16.648 6.699 1.00 0.00 H new ATOM 0 HE1 MET A 170 -6.946 -15.480 10.626 1.00 0.00 H new ATOM 0 HE2 MET A 170 -7.112 -14.384 9.234 1.00 0.00 H new ATOM 0 HE3 MET A 170 -7.653 -16.075 9.105 1.00 0.00 H new ATOM 2721 N GLY A 171 -6.371 -11.410 7.580 1.00 0.00 N ATOM 2722 CA GLY A 171 -6.631 -10.539 8.713 1.00 0.00 C ATOM 2723 C GLY A 171 -8.026 -9.934 8.678 1.00 0.00 C ATOM 2724 O GLY A 171 -8.853 -10.290 7.841 1.00 0.00 O ATOM 0 H GLY A 171 -6.876 -11.153 6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.507 -11.104 9.637 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.892 -9.738 8.728 1.00 0.00 H new ATOM 2728 N GLU A 172 -8.287 -8.996 9.581 1.00 0.00 N ATOM 2729 CA GLU A 172 -9.514 -8.214 9.644 1.00 0.00 C ATOM 2730 C GLU A 172 -9.100 -6.753 9.829 1.00 0.00 C ATOM 2731 O GLU A 172 -8.061 -6.480 10.438 1.00 0.00 O ATOM 2732 CB GLU A 172 -10.386 -8.650 10.832 1.00 0.00 C ATOM 2733 CG GLU A 172 -10.766 -10.137 10.843 1.00 0.00 C ATOM 2734 CD GLU A 172 -9.840 -10.988 11.716 1.00 0.00 C ATOM 2735 OE1 GLU A 172 -10.143 -11.136 12.926 1.00 0.00 O ATOM 2736 OE2 GLU A 172 -8.875 -11.604 11.211 1.00 0.00 O ATOM 0 H GLU A 172 -7.624 -8.751 10.317 1.00 0.00 H new ATOM 0 HA GLU A 172 -10.097 -8.358 8.735 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -9.857 -8.418 11.757 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -11.300 -8.056 10.830 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -11.790 -10.241 11.201 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.745 -10.519 9.822 1.00 0.00 H new ATOM 2743 N SER A 173 -9.923 -5.801 9.405 1.00 0.00 N ATOM 2744 CA SER A 173 -9.776 -4.382 9.720 1.00 0.00 C ATOM 2745 C SER A 173 -11.079 -3.873 10.318 1.00 0.00 C ATOM 2746 O SER A 173 -12.104 -4.549 10.242 1.00 0.00 O ATOM 2747 CB SER A 173 -9.353 -3.601 8.478 1.00 0.00 C ATOM 2748 OG SER A 173 -8.029 -3.947 8.127 1.00 0.00 O ATOM 0 H SER A 173 -10.733 -5.998 8.817 1.00 0.00 H new ATOM 0 HA SER A 173 -8.987 -4.237 10.458 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.028 -3.821 7.651 1.00 0.00 H new ATOM 0 HB3 SER A 173 -9.421 -2.530 8.669 1.00 0.00 H new ATOM 0 HG SER A 173 -7.625 -3.217 7.613 1.00 0.00 H new ATOM 2754 N THR A 174 -11.061 -2.692 10.926 1.00 0.00 N ATOM 2755 CA THR A 174 -12.229 -2.139 11.583 1.00 0.00 C ATOM 2756 C THR A 174 -12.181 -0.627 11.424 1.00 0.00 C ATOM 2757 O THR A 174 -11.155 -0.005 11.707 1.00 0.00 O ATOM 2758 CB THR A 174 -12.245 -2.569 13.060 1.00 0.00 C ATOM 2759 OG1 THR A 174 -12.021 -3.960 13.209 1.00 0.00 O ATOM 2760 CG2 THR A 174 -13.574 -2.234 13.738 1.00 0.00 C ATOM 0 H THR A 174 -10.235 -2.095 10.975 1.00 0.00 H new ATOM 0 HA THR A 174 -13.151 -2.510 11.135 1.00 0.00 H new ATOM 0 HB THR A 174 -11.437 -2.012 13.534 1.00 0.00 H new ATOM 0 HG1 THR A 174 -12.845 -4.448 13.002 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.542 -2.555 14.779 1.00 0.00 H new ATOM 0 HG22 THR A 174 -13.744 -1.158 13.695 1.00 0.00 H new ATOM 0 HG23 THR A 174 -14.385 -2.750 13.224 1.00 0.00 H new ATOM 2768 N VAL A 175 -13.291 -0.043 10.988 1.00 0.00 N ATOM 2769 CA VAL A 175 -13.474 1.398 10.855 1.00 0.00 C ATOM 2770 C VAL A 175 -14.634 1.840 11.751 1.00 0.00 C ATOM 2771 O VAL A 175 -15.385 1.008 12.267 1.00 0.00 O ATOM 2772 CB VAL A 175 -13.622 1.805 9.370 1.00 0.00 C ATOM 2773 CG1 VAL A 175 -12.341 1.487 8.582 1.00 0.00 C ATOM 2774 CG2 VAL A 175 -14.816 1.141 8.670 1.00 0.00 C ATOM 0 H VAL A 175 -14.115 -0.576 10.708 1.00 0.00 H new ATOM 0 HA VAL A 175 -12.587 1.929 11.200 1.00 0.00 H new ATOM 0 HB VAL A 175 -13.802 2.880 9.380 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -12.471 1.783 7.541 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -11.503 2.035 9.013 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -12.139 0.417 8.633 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -14.859 1.471 7.632 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -14.700 0.058 8.701 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -15.738 1.422 9.179 1.00 0.00 H new ATOM 2784 N LYS A 176 -14.763 3.150 11.970 1.00 0.00 N ATOM 2785 CA LYS A 176 -15.892 3.744 12.688 1.00 0.00 C ATOM 2786 C LYS A 176 -17.202 3.297 12.047 1.00 0.00 C ATOM 2787 O LYS A 176 -17.279 3.204 10.824 1.00 0.00 O ATOM 2788 CB LYS A 176 -15.757 5.277 12.574 1.00 0.00 C ATOM 2789 CG LYS A 176 -16.903 6.094 13.210 1.00 0.00 C ATOM 2790 CD LYS A 176 -16.925 7.576 12.799 1.00 0.00 C ATOM 2791 CE LYS A 176 -15.903 8.478 13.501 1.00 0.00 C ATOM 2792 NZ LYS A 176 -14.503 8.200 13.131 1.00 0.00 N ATOM 0 H LYS A 176 -14.079 3.836 11.650 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.892 3.432 13.732 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.818 5.577 13.039 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.688 5.541 11.519 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.854 5.638 12.936 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.820 6.031 14.295 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.758 7.638 11.724 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -17.922 7.972 12.990 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.130 9.518 13.267 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.013 8.363 14.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -13.946 9.076 13.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -14.108 7.488 13.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -14.467 7.839 12.156 1.00 0.00 H new ATOM 2806 N LEU A 177 -18.255 3.139 12.850 1.00 0.00 N ATOM 2807 CA LEU A 177 -19.625 3.110 12.355 1.00 0.00 C ATOM 2808 C LEU A 177 -20.531 3.903 13.309 1.00 0.00 C ATOM 2809 O LEU A 177 -20.249 3.918 14.508 1.00 0.00 O ATOM 2810 CB LEU A 177 -20.051 1.643 12.213 1.00 0.00 C ATOM 2811 CG LEU A 177 -21.173 1.417 11.194 1.00 0.00 C ATOM 2812 CD1 LEU A 177 -20.777 1.876 9.775 1.00 0.00 C ATOM 2813 CD2 LEU A 177 -21.616 -0.042 11.161 1.00 0.00 C ATOM 0 H LEU A 177 -18.178 3.028 13.861 1.00 0.00 H new ATOM 0 HA LEU A 177 -19.707 3.583 11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.184 1.050 11.921 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -20.377 1.274 13.185 1.00 0.00 H new ATOM 0 HG LEU A 177 -22.011 2.031 11.525 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.605 1.695 9.090 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.544 2.941 9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.902 1.317 9.443 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -22.413 -0.164 10.427 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -20.770 -0.673 10.887 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -21.982 -0.333 12.145 1.00 0.00 H new ATOM 2825 N PRO A 178 -21.568 4.612 12.829 1.00 0.00 N ATOM 2826 CA PRO A 178 -22.543 5.274 13.685 1.00 0.00 C ATOM 2827 C PRO A 178 -23.643 4.286 14.105 1.00 0.00 C ATOM 2828 O PRO A 178 -23.761 3.201 13.536 1.00 0.00 O ATOM 2829 CB PRO A 178 -23.089 6.403 12.809 1.00 0.00 C ATOM 2830 CG PRO A 178 -23.069 5.828 11.397 1.00 0.00 C ATOM 2831 CD PRO A 178 -21.941 4.796 11.435 1.00 0.00 C ATOM 0 HA PRO A 178 -22.120 5.651 14.616 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -24.098 6.687 13.109 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -22.471 7.298 12.883 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -24.023 5.368 11.140 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -22.878 6.602 10.653 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -22.268 3.853 10.997 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -21.087 5.139 10.851 1.00 0.00 H new ATOM 2839 N SER A 179 -24.516 4.689 15.035 1.00 0.00 N ATOM 2840 CA SER A 179 -25.564 3.815 15.567 1.00 0.00 C ATOM 2841 C SER A 179 -26.723 3.589 14.575 1.00 0.00 C ATOM 2842 O SER A 179 -27.690 2.905 14.921 1.00 0.00 O ATOM 2843 CB SER A 179 -26.037 4.402 16.911 1.00 0.00 C ATOM 2844 OG SER A 179 -26.695 3.458 17.742 1.00 0.00 O ATOM 0 H SER A 179 -24.515 5.626 15.438 1.00 0.00 H new ATOM 0 HA SER A 179 -25.153 2.818 15.728 1.00 0.00 H new ATOM 0 HB2 SER A 179 -25.177 4.806 17.445 1.00 0.00 H new ATOM 0 HB3 SER A 179 -26.712 5.236 16.717 1.00 0.00 H new ATOM 0 HG SER A 179 -27.282 2.894 17.196 1.00 0.00 H new ATOM 2850 N ASP A 180 -26.646 4.118 13.349 1.00 0.00 N ATOM 2851 CA ASP A 180 -27.635 3.883 12.294 1.00 0.00 C ATOM 2852 C ASP A 180 -27.122 2.800 11.360 1.00 0.00 C ATOM 2853 O ASP A 180 -27.584 1.667 11.444 1.00 0.00 O ATOM 2854 CB ASP A 180 -27.947 5.157 11.511 1.00 0.00 C ATOM 2855 CG ASP A 180 -28.590 4.839 10.154 1.00 0.00 C ATOM 2856 OD1 ASP A 180 -29.628 4.147 10.112 1.00 0.00 O ATOM 2857 OD2 ASP A 180 -28.038 5.290 9.124 1.00 0.00 O ATOM 0 H ASP A 180 -25.883 4.730 13.059 1.00 0.00 H new ATOM 0 HA ASP A 180 -28.565 3.559 12.762 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -28.618 5.789 12.094 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -27.029 5.724 11.356 1.00 0.00 H new ATOM 2862 N ALA A 181 -26.174 3.170 10.492 1.00 0.00 N ATOM 2863 CA ALA A 181 -25.586 2.376 9.428 1.00 0.00 C ATOM 2864 C ALA A 181 -26.585 1.404 8.805 1.00 0.00 C ATOM 2865 O ALA A 181 -26.582 0.220 9.154 1.00 0.00 O ATOM 2866 CB ALA A 181 -24.328 1.695 9.936 1.00 0.00 C ATOM 0 H ALA A 181 -25.772 4.107 10.525 1.00 0.00 H new ATOM 0 HA ALA A 181 -25.301 3.041 8.613 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -23.888 1.100 9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -23.612 2.450 10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -24.579 1.046 10.775 1.00 0.00 H new ATOM 2872 N GLY A 182 -27.422 1.903 7.893 1.00 0.00 N ATOM 2873 CA GLY A 182 -28.446 1.091 7.239 1.00 0.00 C ATOM 2874 C GLY A 182 -27.903 -0.151 6.514 1.00 0.00 C ATOM 2875 O GLY A 182 -26.696 -0.390 6.430 1.00 0.00 O ATOM 0 H GLY A 182 -27.408 2.877 7.589 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -29.172 0.772 7.987 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -28.981 1.712 6.520 1.00 0.00 H new ATOM 2879 N SER A 183 -28.798 -0.941 5.934 1.00 0.00 N ATOM 2880 CA SER A 183 -28.592 -2.340 5.577 1.00 0.00 C ATOM 2881 C SER A 183 -28.119 -2.520 4.131 1.00 0.00 C ATOM 2882 O SER A 183 -28.182 -3.622 3.574 1.00 0.00 O ATOM 2883 CB SER A 183 -29.882 -3.122 5.862 1.00 0.00 C ATOM 2884 OG SER A 183 -30.289 -2.931 7.210 1.00 0.00 O ATOM 0 H SER A 183 -29.731 -0.609 5.688 1.00 0.00 H new ATOM 0 HA SER A 183 -27.785 -2.738 6.193 1.00 0.00 H new ATOM 0 HB2 SER A 183 -30.672 -2.792 5.187 1.00 0.00 H new ATOM 0 HB3 SER A 183 -29.722 -4.183 5.671 1.00 0.00 H new ATOM 0 HG SER A 183 -31.113 -3.434 7.377 1.00 0.00 H new ATOM 2890 N ASN A 184 -27.649 -1.435 3.519 1.00 0.00 N ATOM 2891 CA ASN A 184 -26.922 -1.458 2.254 1.00 0.00 C ATOM 2892 C ASN A 184 -25.493 -0.958 2.416 1.00 0.00 C ATOM 2893 O ASN A 184 -25.274 0.104 3.002 1.00 0.00 O ATOM 2894 CB ASN A 184 -27.648 -0.627 1.197 1.00 0.00 C ATOM 2895 CG ASN A 184 -26.842 -0.656 -0.087 1.00 0.00 C ATOM 2896 OD1 ASN A 184 -26.284 0.365 -0.478 1.00 0.00 O ATOM 2897 ND2 ASN A 184 -26.718 -1.813 -0.715 1.00 0.00 N ATOM 0 H ASN A 184 -27.766 -0.495 3.898 1.00 0.00 H new ATOM 0 HA ASN A 184 -26.881 -2.496 1.925 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -28.647 -1.026 1.024 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -27.770 0.400 1.543 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -26.143 -1.878 -1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -27.197 -2.640 -0.360 1.00 0.00 H new ATOM 2904 N ILE A 185 -24.509 -1.706 1.921 1.00 0.00 N ATOM 2905 CA ILE A 185 -23.095 -1.399 1.974 1.00 0.00 C ATOM 2906 C ILE A 185 -22.575 -1.460 0.537 1.00 0.00 C ATOM 2907 O ILE A 185 -22.987 -2.341 -0.216 1.00 0.00 O ATOM 2908 CB ILE A 185 -22.452 -2.383 2.980 1.00 0.00 C ATOM 2909 CG1 ILE A 185 -21.474 -1.677 3.930 1.00 0.00 C ATOM 2910 CG2 ILE A 185 -21.746 -3.562 2.342 1.00 0.00 C ATOM 2911 CD1 ILE A 185 -21.354 -2.379 5.281 1.00 0.00 C ATOM 0 H ILE A 185 -24.695 -2.590 1.447 1.00 0.00 H new ATOM 0 HA ILE A 185 -22.847 -0.403 2.340 1.00 0.00 H new ATOM 0 HB ILE A 185 -23.301 -2.775 3.539 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.491 -1.628 3.462 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -21.804 -0.650 4.087 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -21.325 -4.199 3.120 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -22.459 -4.136 1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -20.945 -3.201 1.697 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -20.650 -1.836 5.912 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -22.330 -2.405 5.766 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -20.997 -3.398 5.131 1.00 0.00 H new ATOM 2923 N THR A 186 -21.693 -0.544 0.136 1.00 0.00 N ATOM 2924 CA THR A 186 -21.103 -0.517 -1.206 1.00 0.00 C ATOM 2925 C THR A 186 -19.704 0.089 -1.109 1.00 0.00 C ATOM 2926 O THR A 186 -19.442 0.889 -0.205 1.00 0.00 O ATOM 2927 CB THR A 186 -21.985 0.275 -2.204 1.00 0.00 C ATOM 2928 OG1 THR A 186 -22.026 1.667 -1.927 1.00 0.00 O ATOM 2929 CG2 THR A 186 -23.442 -0.186 -2.256 1.00 0.00 C ATOM 0 H THR A 186 -21.363 0.209 0.740 1.00 0.00 H new ATOM 0 HA THR A 186 -21.039 -1.535 -1.589 1.00 0.00 H new ATOM 0 HB THR A 186 -21.496 0.076 -3.158 1.00 0.00 H new ATOM 0 HG1 THR A 186 -22.594 2.115 -2.588 1.00 0.00 H new ATOM 0 HG21 THR A 186 -23.990 0.419 -2.978 1.00 0.00 H new ATOM 0 HG22 THR A 186 -23.482 -1.233 -2.556 1.00 0.00 H new ATOM 0 HG23 THR A 186 -23.895 -0.073 -1.271 1.00 0.00 H new ATOM 2937 N TYR A 187 -18.805 -0.205 -2.043 1.00 0.00 N ATOM 2938 CA TYR A 187 -17.413 0.228 -1.966 1.00 0.00 C ATOM 2939 C TYR A 187 -16.709 0.025 -3.304 1.00 0.00 C ATOM 2940 O TYR A 187 -17.200 -0.685 -4.185 1.00 0.00 O ATOM 2941 CB TYR A 187 -16.699 -0.548 -0.848 1.00 0.00 C ATOM 2942 CG TYR A 187 -17.033 -2.026 -0.781 1.00 0.00 C ATOM 2943 CD1 TYR A 187 -16.430 -2.911 -1.687 1.00 0.00 C ATOM 2944 CD2 TYR A 187 -17.971 -2.509 0.154 1.00 0.00 C ATOM 2945 CE1 TYR A 187 -16.781 -4.271 -1.701 1.00 0.00 C ATOM 2946 CE2 TYR A 187 -18.303 -3.872 0.165 1.00 0.00 C ATOM 2947 CZ TYR A 187 -17.721 -4.759 -0.768 1.00 0.00 C ATOM 2948 OH TYR A 187 -17.980 -6.093 -0.676 1.00 0.00 O ATOM 0 H TYR A 187 -19.021 -0.751 -2.877 1.00 0.00 H new ATOM 0 HA TYR A 187 -17.382 1.293 -1.735 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.623 -0.440 -0.981 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.950 -0.090 0.109 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -15.688 -2.543 -2.381 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.432 -1.833 0.859 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -16.334 -4.940 -2.422 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -19.009 -4.246 0.892 1.00 0.00 H new ATOM 0 HH TYR A 187 -18.578 -6.259 0.083 1.00 0.00 H new ATOM 2958 N ARG A 188 -15.533 0.629 -3.464 1.00 0.00 N ATOM 2959 CA ARG A 188 -14.591 0.250 -4.515 1.00 0.00 C ATOM 2960 C ARG A 188 -13.451 -0.522 -3.858 1.00 0.00 C ATOM 2961 O ARG A 188 -13.353 -0.558 -2.628 1.00 0.00 O ATOM 2962 CB ARG A 188 -14.149 1.496 -5.307 1.00 0.00 C ATOM 2963 CG ARG A 188 -15.356 2.122 -6.032 1.00 0.00 C ATOM 2964 CD ARG A 188 -15.653 3.580 -5.669 1.00 0.00 C ATOM 2965 NE ARG A 188 -14.857 4.518 -6.476 1.00 0.00 N ATOM 2966 CZ ARG A 188 -14.478 5.750 -6.127 1.00 0.00 C ATOM 2967 NH1 ARG A 188 -14.892 6.289 -4.992 1.00 0.00 N ATOM 2968 NH2 ARG A 188 -13.686 6.462 -6.915 1.00 0.00 N ATOM 0 H ARG A 188 -15.207 1.392 -2.871 1.00 0.00 H new ATOM 0 HA ARG A 188 -15.046 -0.406 -5.257 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -13.703 2.226 -4.631 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -13.382 1.222 -6.032 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -15.186 2.060 -7.107 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -16.240 1.523 -5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -16.714 3.783 -5.817 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -15.443 3.741 -4.612 1.00 0.00 H new ATOM 0 HE ARG A 188 -14.564 4.194 -7.398 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -15.508 5.763 -4.372 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -14.595 7.231 -4.737 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -13.359 6.070 -7.798 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -13.403 7.402 -6.638 1.00 0.00 H new ATOM 2982 N THR A 189 -12.589 -1.133 -4.652 1.00 0.00 N ATOM 2983 CA THR A 189 -11.441 -1.888 -4.199 1.00 0.00 C ATOM 2984 C THR A 189 -10.299 -1.581 -5.158 1.00 0.00 C ATOM 2985 O THR A 189 -10.494 -0.975 -6.220 1.00 0.00 O ATOM 2986 CB THR A 189 -11.752 -3.398 -4.096 1.00 0.00 C ATOM 2987 OG1 THR A 189 -12.520 -3.869 -5.182 1.00 0.00 O ATOM 2988 CG2 THR A 189 -12.479 -3.769 -2.802 1.00 0.00 C ATOM 0 H THR A 189 -12.676 -1.114 -5.668 1.00 0.00 H new ATOM 0 HA THR A 189 -11.159 -1.595 -3.188 1.00 0.00 H new ATOM 0 HB THR A 189 -10.773 -3.878 -4.107 1.00 0.00 H new ATOM 0 HG1 THR A 189 -12.689 -4.828 -5.072 1.00 0.00 H new ATOM 0 HG21 THR A 189 -12.670 -4.842 -2.787 1.00 0.00 H new ATOM 0 HG22 THR A 189 -11.860 -3.499 -1.947 1.00 0.00 H new ATOM 0 HG23 THR A 189 -13.426 -3.231 -2.749 1.00 0.00 H new ATOM 2996 N ILE A 190 -9.088 -1.957 -4.756 1.00 0.00 N ATOM 2997 CA ILE A 190 -7.944 -1.928 -5.644 1.00 0.00 C ATOM 2998 C ILE A 190 -7.724 -3.370 -6.128 1.00 0.00 C ATOM 2999 O ILE A 190 -7.711 -4.309 -5.324 1.00 0.00 O ATOM 3000 CB ILE A 190 -6.710 -1.307 -4.941 1.00 0.00 C ATOM 3001 CG1 ILE A 190 -7.059 -0.001 -4.188 1.00 0.00 C ATOM 3002 CG2 ILE A 190 -5.628 -1.024 -5.996 1.00 0.00 C ATOM 3003 CD1 ILE A 190 -5.851 0.722 -3.575 1.00 0.00 C ATOM 0 H ILE A 190 -8.879 -2.286 -3.813 1.00 0.00 H new ATOM 0 HA ILE A 190 -8.116 -1.287 -6.508 1.00 0.00 H new ATOM 0 HB ILE A 190 -6.349 -2.020 -4.199 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -7.562 0.678 -4.877 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.769 -0.233 -3.394 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.754 -0.587 -5.513 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.344 -1.956 -6.485 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.018 -0.329 -6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -6.187 1.626 -3.067 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -5.359 0.065 -2.858 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.148 0.989 -4.364 1.00 0.00 H new ATOM 3015 N ASN A 191 -7.591 -3.510 -7.446 1.00 0.00 N ATOM 3016 CA ASN A 191 -7.404 -4.725 -8.235 1.00 0.00 C ATOM 3017 C ASN A 191 -5.911 -5.102 -8.179 1.00 0.00 C ATOM 3018 O ASN A 191 -5.272 -4.887 -7.151 1.00 0.00 O ATOM 3019 CB ASN A 191 -7.894 -4.517 -9.693 1.00 0.00 C ATOM 3020 CG ASN A 191 -9.199 -3.764 -9.904 1.00 0.00 C ATOM 3021 OD1 ASN A 191 -9.341 -2.633 -9.453 1.00 0.00 O ATOM 3022 ND2 ASN A 191 -10.106 -4.304 -10.692 1.00 0.00 N ATOM 0 H ASN A 191 -7.614 -2.688 -8.050 1.00 0.00 H new ATOM 0 HA ASN A 191 -7.998 -5.541 -7.824 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -7.111 -3.988 -10.237 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -7.996 -5.499 -10.155 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -10.946 -3.780 -10.937 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -9.969 -5.247 -11.057 1.00 0.00 H new ATOM 3029 N ASP A 192 -5.328 -5.645 -9.259 1.00 0.00 N ATOM 3030 CA ASP A 192 -3.870 -5.791 -9.429 1.00 0.00 C ATOM 3031 C ASP A 192 -3.182 -4.572 -10.029 1.00 0.00 C ATOM 3032 O ASP A 192 -1.963 -4.431 -9.918 1.00 0.00 O ATOM 3033 CB ASP A 192 -3.504 -6.923 -10.381 1.00 0.00 C ATOM 3034 CG ASP A 192 -3.837 -6.633 -11.848 1.00 0.00 C ATOM 3035 OD1 ASP A 192 -5.004 -6.260 -12.117 1.00 0.00 O ATOM 3036 OD2 ASP A 192 -2.978 -6.841 -12.733 1.00 0.00 O ATOM 0 H ASP A 192 -5.862 -6.001 -10.052 1.00 0.00 H new ATOM 0 HA ASP A 192 -3.535 -5.968 -8.407 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -2.437 -7.127 -10.294 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.027 -7.828 -10.072 1.00 0.00 H new ATOM 3041 N TYR A 193 -3.945 -3.717 -10.700 1.00 0.00 N ATOM 3042 CA TYR A 193 -3.351 -2.707 -11.561 1.00 0.00 C ATOM 3043 C TYR A 193 -3.434 -1.303 -10.969 1.00 0.00 C ATOM 3044 O TYR A 193 -2.747 -0.400 -11.435 1.00 0.00 O ATOM 3045 CB TYR A 193 -3.971 -2.807 -12.954 1.00 0.00 C ATOM 3046 CG TYR A 193 -3.100 -2.147 -13.994 1.00 0.00 C ATOM 3047 CD1 TYR A 193 -2.012 -2.858 -14.531 1.00 0.00 C ATOM 3048 CD2 TYR A 193 -3.293 -0.794 -14.313 1.00 0.00 C ATOM 3049 CE1 TYR A 193 -1.107 -2.212 -15.395 1.00 0.00 C ATOM 3050 CE2 TYR A 193 -2.390 -0.139 -15.164 1.00 0.00 C ATOM 3051 CZ TYR A 193 -1.283 -0.841 -15.693 1.00 0.00 C ATOM 3052 OH TYR A 193 -0.339 -0.162 -16.398 1.00 0.00 O ATOM 0 H TYR A 193 -4.964 -3.704 -10.664 1.00 0.00 H new ATOM 0 HA TYR A 193 -2.282 -2.904 -11.645 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -4.119 -3.855 -13.213 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -4.955 -2.338 -12.950 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -1.871 -3.899 -14.281 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -4.136 -0.257 -13.904 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -0.283 -2.760 -15.828 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -2.541 0.901 -15.415 1.00 0.00 H new ATOM 0 HH TYR A 193 -0.623 0.769 -16.513 1.00 0.00 H new ATOM 3062 N GLY A 194 -4.267 -1.087 -9.951 1.00 0.00 N ATOM 3063 CA GLY A 194 -4.608 0.271 -9.545 1.00 0.00 C ATOM 3064 C GLY A 194 -5.693 0.876 -10.442 1.00 0.00 C ATOM 3065 O GLY A 194 -6.039 2.044 -10.256 1.00 0.00 O ATOM 0 H GLY A 194 -4.710 -1.823 -9.402 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -4.952 0.266 -8.511 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -3.716 0.896 -9.581 1.00 0.00 H new ATOM 3069 N ALA A 195 -6.302 0.079 -11.329 1.00 0.00 N ATOM 3070 CA ALA A 195 -7.420 0.457 -12.182 1.00 0.00 C ATOM 3071 C ALA A 195 -8.693 0.293 -11.343 1.00 0.00 C ATOM 3072 O ALA A 195 -9.467 -0.637 -11.539 1.00 0.00 O ATOM 3073 CB ALA A 195 -7.442 -0.464 -13.414 1.00 0.00 C ATOM 0 H ALA A 195 -6.011 -0.888 -11.473 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.338 1.485 -12.536 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.276 -0.189 -14.059 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -6.507 -0.358 -13.964 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -7.558 -1.499 -13.093 1.00 0.00 H new ATOM 3079 N LEU A 196 -8.826 1.161 -10.332 1.00 0.00 N ATOM 3080 CA LEU A 196 -9.799 1.120 -9.238 1.00 0.00 C ATOM 3081 C LEU A 196 -11.197 0.779 -9.751 1.00 0.00 C ATOM 3082 O LEU A 196 -11.651 1.340 -10.756 1.00 0.00 O ATOM 3083 CB LEU A 196 -9.711 2.464 -8.500 1.00 0.00 C ATOM 3084 CG LEU A 196 -10.665 2.583 -7.296 1.00 0.00 C ATOM 3085 CD1 LEU A 196 -9.961 3.290 -6.135 1.00 0.00 C ATOM 3086 CD2 LEU A 196 -11.904 3.401 -7.657 1.00 0.00 C ATOM 0 H LEU A 196 -8.209 1.970 -10.254 1.00 0.00 H new ATOM 0 HA LEU A 196 -9.572 0.322 -8.531 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -8.687 2.611 -8.155 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -9.929 3.268 -9.203 1.00 0.00 H new ATOM 0 HG LEU A 196 -10.959 1.573 -7.011 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.644 3.369 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.082 2.717 -5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.655 4.288 -6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -12.560 3.469 -6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -11.602 4.403 -7.963 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -12.435 2.915 -8.476 1.00 0.00 H new ATOM 3098 N THR A 197 -11.828 -0.180 -9.072 1.00 0.00 N ATOM 3099 CA THR A 197 -13.047 -0.844 -9.535 1.00 0.00 C ATOM 3100 C THR A 197 -14.223 0.133 -9.731 1.00 0.00 C ATOM 3101 O THR A 197 -14.186 1.266 -9.235 1.00 0.00 O ATOM 3102 CB THR A 197 -13.410 -1.955 -8.526 1.00 0.00 C ATOM 3103 OG1 THR A 197 -13.699 -1.392 -7.266 1.00 0.00 O ATOM 3104 CG2 THR A 197 -12.303 -3.008 -8.415 1.00 0.00 C ATOM 0 H THR A 197 -11.500 -0.523 -8.169 1.00 0.00 H new ATOM 0 HA THR A 197 -12.855 -1.273 -10.518 1.00 0.00 H new ATOM 0 HB THR A 197 -14.300 -2.465 -8.895 1.00 0.00 H new ATOM 0 HG1 THR A 197 -14.591 -0.987 -7.285 1.00 0.00 H new ATOM 0 HG21 THR A 197 -12.598 -3.771 -7.695 1.00 0.00 H new ATOM 0 HG22 THR A 197 -12.142 -3.470 -9.389 1.00 0.00 H new ATOM 0 HG23 THR A 197 -11.381 -2.532 -8.082 1.00 0.00 H new ATOM 3112 N PRO A 198 -15.332 -0.297 -10.361 1.00 0.00 N ATOM 3113 CA PRO A 198 -16.609 0.400 -10.251 1.00 0.00 C ATOM 3114 C PRO A 198 -17.088 0.424 -8.794 1.00 0.00 C ATOM 3115 O PRO A 198 -16.532 -0.253 -7.918 1.00 0.00 O ATOM 3116 CB PRO A 198 -17.570 -0.373 -11.162 1.00 0.00 C ATOM 3117 CG PRO A 198 -17.000 -1.787 -11.152 1.00 0.00 C ATOM 3118 CD PRO A 198 -15.498 -1.520 -11.133 1.00 0.00 C ATOM 0 HA PRO A 198 -16.540 1.445 -10.554 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -18.592 -0.348 -10.783 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -17.594 0.044 -12.169 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -17.325 -2.353 -10.279 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -17.303 -2.356 -12.031 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -14.957 -2.349 -10.676 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -15.107 -1.403 -12.144 1.00 0.00 H new ATOM 3126 N LYS A 199 -18.149 1.195 -8.537 1.00 0.00 N ATOM 3127 CA LYS A 199 -18.873 1.177 -7.275 1.00 0.00 C ATOM 3128 C LYS A 199 -19.579 -0.166 -7.153 1.00 0.00 C ATOM 3129 O LYS A 199 -20.695 -0.329 -7.655 1.00 0.00 O ATOM 3130 CB LYS A 199 -19.833 2.366 -7.212 1.00 0.00 C ATOM 3131 CG LYS A 199 -20.424 2.533 -5.802 1.00 0.00 C ATOM 3132 CD LYS A 199 -21.827 3.151 -5.825 1.00 0.00 C ATOM 3133 CE LYS A 199 -22.944 2.098 -5.886 1.00 0.00 C ATOM 3134 NZ LYS A 199 -23.018 1.346 -7.158 1.00 0.00 N ATOM 0 H LYS A 199 -18.530 1.857 -9.214 1.00 0.00 H new ATOM 0 HA LYS A 199 -18.197 1.282 -6.426 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -19.307 3.277 -7.498 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -20.639 2.224 -7.932 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -20.466 1.561 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -19.763 3.162 -5.206 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -21.962 3.765 -4.935 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -21.912 3.814 -6.686 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -22.802 1.390 -5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -23.900 2.593 -5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -23.858 0.733 -7.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -23.084 2.014 -7.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -22.164 0.762 -7.266 1.00 0.00 H new ATOM 3148 N MET A 200 -18.936 -1.111 -6.487 1.00 0.00 N ATOM 3149 CA MET A 200 -19.410 -2.462 -6.278 1.00 0.00 C ATOM 3150 C MET A 200 -20.345 -2.414 -5.074 1.00 0.00 C ATOM 3151 O MET A 200 -20.161 -1.587 -4.175 1.00 0.00 O ATOM 3152 CB MET A 200 -18.174 -3.314 -5.973 1.00 0.00 C ATOM 3153 CG MET A 200 -18.418 -4.813 -5.885 1.00 0.00 C ATOM 3154 SD MET A 200 -16.915 -5.712 -5.427 1.00 0.00 S ATOM 3155 CE MET A 200 -17.686 -7.313 -5.119 1.00 0.00 C ATOM 0 H MET A 200 -18.026 -0.945 -6.058 1.00 0.00 H new ATOM 0 HA MET A 200 -19.940 -2.877 -7.135 1.00 0.00 H new ATOM 0 HB2 MET A 200 -17.427 -3.130 -6.745 1.00 0.00 H new ATOM 0 HB3 MET A 200 -17.746 -2.977 -5.029 1.00 0.00 H new ATOM 0 HG2 MET A 200 -19.199 -5.012 -5.151 1.00 0.00 H new ATOM 0 HG3 MET A 200 -18.782 -5.179 -6.845 1.00 0.00 H new ATOM 0 HE1 MET A 200 -17.062 -7.892 -4.438 1.00 0.00 H new ATOM 0 HE2 MET A 200 -18.669 -7.164 -4.672 1.00 0.00 H new ATOM 0 HE3 MET A 200 -17.793 -7.852 -6.060 1.00 0.00 H new ATOM 3165 N THR A 201 -21.359 -3.273 -5.052 1.00 0.00 N ATOM 3166 CA THR A 201 -22.167 -3.479 -3.881 1.00 0.00 C ATOM 3167 C THR A 201 -21.377 -4.253 -2.816 1.00 0.00 C ATOM 3168 O THR A 201 -20.199 -4.562 -3.012 1.00 0.00 O ATOM 3169 CB THR A 201 -23.519 -4.087 -4.270 1.00 0.00 C ATOM 3170 OG1 THR A 201 -24.492 -3.710 -3.316 1.00 0.00 O ATOM 3171 CG2 THR A 201 -23.492 -5.596 -4.508 1.00 0.00 C ATOM 0 H THR A 201 -21.635 -3.841 -5.853 1.00 0.00 H new ATOM 0 HA THR A 201 -22.411 -2.527 -3.410 1.00 0.00 H new ATOM 0 HB THR A 201 -23.786 -3.678 -5.245 1.00 0.00 H new ATOM 0 HG1 THR A 201 -25.359 -4.096 -3.563 1.00 0.00 H new ATOM 0 HG21 THR A 201 -24.490 -5.940 -4.778 1.00 0.00 H new ATOM 0 HG22 THR A 201 -22.798 -5.824 -5.317 1.00 0.00 H new ATOM 0 HG23 THR A 201 -23.168 -6.102 -3.599 1.00 0.00 H new ATOM 3179 N GLY A 202 -22.007 -4.559 -1.686 1.00 0.00 N ATOM 3180 CA GLY A 202 -21.351 -5.250 -0.597 1.00 0.00 C ATOM 3181 C GLY A 202 -22.225 -6.307 0.064 1.00 0.00 C ATOM 3182 O GLY A 202 -23.401 -6.448 -0.275 1.00 0.00 O ATOM 0 H GLY A 202 -22.985 -4.332 -1.506 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -20.443 -5.723 -0.971 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -21.045 -4.521 0.154 1.00 0.00 H new ATOM 3186 N VAL A 203 -21.639 -7.043 1.014 1.00 0.00 N ATOM 3187 CA VAL A 203 -22.265 -8.145 1.733 1.00 0.00 C ATOM 3188 C VAL A 203 -21.975 -7.955 3.227 1.00 0.00 C ATOM 3189 O VAL A 203 -20.839 -8.145 3.674 1.00 0.00 O ATOM 3190 CB VAL A 203 -21.763 -9.499 1.181 1.00 0.00 C ATOM 3191 CG1 VAL A 203 -22.377 -10.680 1.945 1.00 0.00 C ATOM 3192 CG2 VAL A 203 -22.093 -9.678 -0.312 1.00 0.00 C ATOM 0 H VAL A 203 -20.678 -6.877 1.311 1.00 0.00 H new ATOM 0 HA VAL A 203 -23.346 -8.150 1.591 1.00 0.00 H new ATOM 0 HB VAL A 203 -20.681 -9.488 1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -22.002 -11.616 1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -22.103 -10.614 2.998 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -23.462 -10.650 1.850 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -21.720 -10.644 -0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -23.173 -9.635 -0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -21.620 -8.882 -0.887 1.00 0.00 H new ATOM 3202 N MET A 204 -22.978 -7.536 3.998 1.00 0.00 N ATOM 3203 CA MET A 204 -22.925 -7.570 5.463 1.00 0.00 C ATOM 3204 C MET A 204 -23.434 -8.929 5.930 1.00 0.00 C ATOM 3205 O MET A 204 -24.156 -9.605 5.196 1.00 0.00 O ATOM 3206 CB MET A 204 -23.772 -6.465 6.126 1.00 0.00 C ATOM 3207 CG MET A 204 -24.808 -5.790 5.221 1.00 0.00 C ATOM 3208 SD MET A 204 -26.104 -4.878 6.096 1.00 0.00 S ATOM 3209 CE MET A 204 -25.103 -3.698 7.028 1.00 0.00 C ATOM 0 H MET A 204 -23.852 -7.163 3.626 1.00 0.00 H new ATOM 0 HA MET A 204 -21.890 -7.399 5.759 1.00 0.00 H new ATOM 0 HB2 MET A 204 -24.290 -6.895 6.983 1.00 0.00 H new ATOM 0 HB3 MET A 204 -23.099 -5.699 6.512 1.00 0.00 H new ATOM 0 HG2 MET A 204 -24.291 -5.104 4.550 1.00 0.00 H new ATOM 0 HG3 MET A 204 -25.277 -6.552 4.599 1.00 0.00 H new ATOM 0 HE1 MET A 204 -25.601 -2.729 7.041 1.00 0.00 H new ATOM 0 HE2 MET A 204 -24.977 -4.055 8.050 1.00 0.00 H new ATOM 0 HE3 MET A 204 -24.126 -3.597 6.556 1.00 0.00 H new ATOM 3219 N GLU A 205 -23.132 -9.310 7.170 1.00 0.00 N ATOM 3220 CA GLU A 205 -23.717 -10.476 7.804 1.00 0.00 C ATOM 3221 C GLU A 205 -23.767 -10.278 9.310 1.00 0.00 C ATOM 3222 O GLU A 205 -24.495 -11.042 9.978 1.00 0.00 O ATOM 3223 CB GLU A 205 -22.916 -11.733 7.438 1.00 0.00 C ATOM 3224 CG GLU A 205 -23.801 -12.984 7.365 1.00 0.00 C ATOM 3225 CD GLU A 205 -22.948 -14.248 7.480 1.00 0.00 C ATOM 3226 OE1 GLU A 205 -22.693 -14.682 8.630 1.00 0.00 O ATOM 3227 OE2 GLU A 205 -22.480 -14.779 6.447 1.00 0.00 O ATOM 3228 OXT GLU A 205 -23.073 -9.379 9.838 1.00 0.00 O ATOM 0 H GLU A 205 -22.469 -8.810 7.762 1.00 0.00 H new ATOM 0 HA GLU A 205 -24.737 -10.608 7.443 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -22.424 -11.581 6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -22.130 -11.889 8.177 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -24.540 -12.962 8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -24.351 -12.993 6.424 1.00 0.00 H new TER 3235 GLU A 205