USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1027 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 5 ALY H2 : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD NoAdj-H: A 5 ALY H : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD Set 1.1: B 119 CYS SG : rot -161:sc= 0.463 USER MOD Set 1.2: B 123 ASN : amide:sc= 0.0756 K(o=0.54,f=-0.29) USER MOD Set 2.1: B 80 TYR OH : rot -122:sc= 0.443 USER MOD Set 2.2: B 118 ASN : amide:sc= 0.755 K(o=1.2,f=-3.9!) USER MOD Set 3.1: B 96 ASN : amide:sc= 0.0644 K(o=0.64,f=-0.071) USER MOD Set 3.2: B 102 TYR OH : rot -104:sc= 0.571 USER MOD Single : A 1 SER N :NH3+ 150:sc= 0.00299 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00471 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 45 SER OG : rot 180:sc= 0.00371 USER MOD Single : B 46 SER OG : rot 180:sc= 0.00464 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 77:sc= 0.611 USER MOD Single : B 58 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 62 LYS NZ :NH3+ 158:sc= 0.653 (180deg=0.53) USER MOD Single : B 64 THR OG1 : rot -27:sc= 0.0519 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= -0.315 X(o=-0.32,f=-0.11) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl -169:sc= -0.229 (180deg=-0.506) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl -114:sc= -0.329 (180deg=-0.883) USER MOD Single : B 94 LYS NZ :NH3+ -170:sc= 1.1 (180deg=1.04) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 104 ASN : amide:sc= -0.0106 X(o=-0.011,f=-0.011) USER MOD Single : B 113 ASN : amide:sc= 0.838 K(o=0.84,f=0) USER MOD Single : B 117 SER OG : rot 81:sc= 0.102 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 120:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 175:sc= 1.05 (180deg=1.03) USER MOD Single : B 127 THR OG1 : rot -67:sc= 0.0835 USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 146 GLN : amide:sc= -1.4 X(o=-1.4,f=-0.98) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 MET CE :methyl 171:sc= -0.315 (180deg=-0.449) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 159 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 25.227 -11.237 12.508 1.00 0.00 N ATOM 2 CA SER A 1 24.188 -10.221 12.792 1.00 0.00 C ATOM 3 C SER A 1 23.084 -10.262 11.739 1.00 0.00 C ATOM 4 O SER A 1 23.375 -10.231 10.539 1.00 0.00 O ATOM 5 CB SER A 1 24.796 -8.816 12.854 1.00 0.00 C ATOM 6 OG SER A 1 25.823 -8.774 13.835 1.00 0.00 O ATOM 0 H1 SER A 1 26.146 -10.901 12.860 1.00 0.00 H new ATOM 0 H2 SER A 1 24.979 -12.129 12.982 1.00 0.00 H new ATOM 0 H3 SER A 1 25.286 -11.395 11.482 1.00 0.00 H new ATOM 0 HA SER A 1 23.755 -10.457 13.764 1.00 0.00 H new ATOM 0 HB2 SER A 1 25.201 -8.543 11.880 1.00 0.00 H new ATOM 0 HB3 SER A 1 24.023 -8.086 13.094 1.00 0.00 H new ATOM 0 HG SER A 1 26.208 -7.873 13.867 1.00 0.00 H new ATOM 14 N GLY A 2 21.814 -10.343 12.166 1.00 0.00 N ATOM 15 CA GLY A 2 20.635 -10.401 11.284 1.00 0.00 C ATOM 16 C GLY A 2 19.467 -9.546 11.781 1.00 0.00 C ATOM 17 O GLY A 2 18.798 -9.923 12.745 1.00 0.00 O ATOM 0 H GLY A 2 21.572 -10.371 13.156 1.00 0.00 H new ATOM 0 HA2 GLY A 2 20.920 -10.070 10.285 1.00 0.00 H new ATOM 0 HA3 GLY A 2 20.307 -11.437 11.195 1.00 0.00 H new ATOM 21 N ARG A 3 19.213 -8.427 11.094 1.00 0.00 N ATOM 22 CA ARG A 3 18.138 -7.446 11.348 1.00 0.00 C ATOM 23 C ARG A 3 17.710 -6.759 10.035 1.00 0.00 C ATOM 24 O ARG A 3 18.410 -6.846 9.022 1.00 0.00 O ATOM 25 CB ARG A 3 18.590 -6.386 12.382 1.00 0.00 C ATOM 26 CG ARG A 3 18.759 -6.932 13.813 1.00 0.00 C ATOM 27 CD ARG A 3 19.096 -5.843 14.841 1.00 0.00 C ATOM 28 NE ARG A 3 17.972 -4.913 15.068 1.00 0.00 N ATOM 29 CZ ARG A 3 17.986 -3.852 15.868 1.00 0.00 C ATOM 30 NH1 ARG A 3 19.051 -3.522 16.573 1.00 0.00 N ATOM 31 NH2 ARG A 3 16.915 -3.097 15.974 1.00 0.00 N ATOM 0 H ARG A 3 19.786 -8.160 10.294 1.00 0.00 H new ATOM 0 HA ARG A 3 17.283 -7.983 11.758 1.00 0.00 H new ATOM 0 HB2 ARG A 3 19.537 -5.956 12.055 1.00 0.00 H new ATOM 0 HB3 ARG A 3 17.861 -5.576 12.398 1.00 0.00 H new ATOM 0 HG2 ARG A 3 17.840 -7.434 14.114 1.00 0.00 H new ATOM 0 HG3 ARG A 3 19.549 -7.683 13.817 1.00 0.00 H new ATOM 0 HD2 ARG A 3 19.372 -6.312 15.785 1.00 0.00 H new ATOM 0 HD3 ARG A 3 19.965 -5.281 14.499 1.00 0.00 H new ATOM 0 HE ARG A 3 17.105 -5.102 14.565 1.00 0.00 H new ATOM 0 HH11 ARG A 3 19.897 -4.088 16.513 1.00 0.00 H new ATOM 0 HH12 ARG A 3 19.028 -2.701 17.178 1.00 0.00 H new ATOM 0 HH21 ARG A 3 16.075 -3.326 15.443 1.00 0.00 H new ATOM 0 HH22 ARG A 3 16.924 -2.282 16.588 1.00 0.00 H new ATOM 45 N GLY A 4 16.559 -6.074 10.049 1.00 0.00 N ATOM 46 CA GLY A 4 16.084 -5.213 8.948 1.00 0.00 C ATOM 47 C GLY A 4 16.733 -3.823 8.959 1.00 0.00 C ATOM 48 O GLY A 4 17.462 -3.484 9.893 1.00 0.00 O ATOM 0 H GLY A 4 15.916 -6.101 10.840 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.294 -5.700 7.996 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.002 -5.104 9.019 1.00 0.00 H new HETATM 52 OH ALY A 5 12.337 -0.694 6.587 1.00 0.00 O HETATM 53 CH ALY A 5 11.563 -0.270 7.438 1.00 0.00 C HETATM 54 CH3 ALY A 5 10.176 -0.857 7.546 1.00 0.00 C HETATM 55 NZ ALY A 5 11.870 0.697 8.301 1.00 0.00 N HETATM 56 CE ALY A 5 13.109 1.476 8.332 1.00 0.00 C HETATM 57 CD ALY A 5 14.254 0.785 9.097 1.00 0.00 C HETATM 58 CG ALY A 5 14.941 -0.316 8.273 1.00 0.00 C HETATM 59 CB ALY A 5 16.344 -0.685 8.784 1.00 0.00 C HETATM 60 CA ALY A 5 17.018 -1.644 7.773 1.00 0.00 C HETATM 61 N ALY A 5 16.474 -3.017 7.919 1.00 0.00 N HETATM 62 C ALY A 5 18.569 -1.603 7.737 1.00 0.00 C HETATM 63 O ALY A 5 19.207 -0.634 8.160 1.00 0.00 O HETATM 0 HH33 ALY A 5 9.644 -0.710 6.606 1.00 0.00 H new HETATM 0 HH32 ALY A 5 10.248 -1.924 7.759 1.00 0.00 H new HETATM 0 HH31 ALY A 5 9.633 -0.362 8.351 1.00 0.00 H new HETATM 0 HZ ALY A 5 11.172 0.917 9.011 1.00 0.00 H new HETATM 0 HG3 ALY A 5 15.016 0.012 7.236 1.00 0.00 H new HETATM 0 HG2 ALY A 5 14.315 -1.208 8.281 1.00 0.00 H new HETATM 0 HE3 ALY A 5 12.908 2.444 8.792 1.00 0.00 H new HETATM 0 HE2 ALY A 5 13.432 1.670 7.309 1.00 0.00 H new HETATM 0 HD3 ALY A 5 13.861 0.352 10.017 1.00 0.00 H new HETATM 0 HD2 ALY A 5 14.994 1.531 9.386 1.00 0.00 H new HETATM 0 HCA ALY A 5 16.751 -1.266 6.786 1.00 0.00 H new HETATM 0 HB3 ALY A 5 16.274 -1.160 9.763 1.00 0.00 H new HETATM 0 HB2 ALY A 5 16.947 0.214 8.908 1.00 0.00 H new ATOM 78 N GLY A 6 19.171 -2.675 7.203 1.00 0.00 N ATOM 79 CA GLY A 6 20.606 -2.825 6.931 1.00 0.00 C ATOM 80 C GLY A 6 21.018 -4.293 6.864 1.00 0.00 C ATOM 81 O GLY A 6 21.066 -4.972 7.893 1.00 0.00 O ATOM 0 H GLY A 6 18.641 -3.504 6.935 1.00 0.00 H new ATOM 0 HA2 GLY A 6 20.851 -2.335 5.989 1.00 0.00 H new ATOM 0 HA3 GLY A 6 21.179 -2.322 7.710 1.00 0.00 H new ATOM 85 N GLY A 7 21.309 -4.781 5.653 1.00 0.00 N ATOM 86 CA GLY A 7 21.590 -6.195 5.376 1.00 0.00 C ATOM 87 C GLY A 7 20.345 -7.075 5.531 1.00 0.00 C ATOM 88 O GLY A 7 19.226 -6.641 5.248 1.00 0.00 O ATOM 0 H GLY A 7 21.357 -4.193 4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.979 -6.294 4.363 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.369 -6.548 6.052 1.00 0.00 H new ATOM 92 N LYS A 8 20.550 -8.318 5.977 1.00 0.00 N ATOM 93 CA LYS A 8 19.501 -9.327 6.212 1.00 0.00 C ATOM 94 C LYS A 8 19.962 -10.466 7.147 1.00 0.00 C ATOM 95 O LYS A 8 21.164 -10.683 7.338 1.00 0.00 O ATOM 96 CB LYS A 8 18.965 -9.869 4.866 1.00 0.00 C ATOM 97 CG LYS A 8 20.028 -10.570 4.002 1.00 0.00 C ATOM 98 CD LYS A 8 19.408 -11.100 2.702 1.00 0.00 C ATOM 99 CE LYS A 8 20.487 -11.759 1.833 1.00 0.00 C ATOM 100 NZ LYS A 8 19.921 -12.296 0.570 1.00 0.00 N ATOM 0 H LYS A 8 21.484 -8.667 6.194 1.00 0.00 H new ATOM 0 HA LYS A 8 18.684 -8.830 6.734 1.00 0.00 H new ATOM 0 HB2 LYS A 8 18.155 -10.570 5.066 1.00 0.00 H new ATOM 0 HB3 LYS A 8 18.538 -9.042 4.298 1.00 0.00 H new ATOM 0 HG2 LYS A 8 20.832 -9.872 3.769 1.00 0.00 H new ATOM 0 HG3 LYS A 8 20.473 -11.394 4.561 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.624 -11.822 2.932 1.00 0.00 H new ATOM 0 HD3 LYS A 8 18.938 -10.283 2.155 1.00 0.00 H new ATOM 0 HE2 LYS A 8 21.264 -11.030 1.603 1.00 0.00 H new ATOM 0 HE3 LYS A 8 20.962 -12.566 2.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.679 -12.734 0.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.197 -13.009 0.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 19.490 -11.522 0.026 1.00 0.00 H new ATOM 114 N GLY A 9 18.996 -11.191 7.724 1.00 0.00 N ATOM 115 CA GLY A 9 19.206 -12.370 8.580 1.00 0.00 C ATOM 116 C GLY A 9 19.216 -13.673 7.775 1.00 0.00 C ATOM 117 O GLY A 9 20.004 -13.822 6.837 1.00 0.00 O ATOM 0 H GLY A 9 18.008 -10.966 7.604 1.00 0.00 H new ATOM 0 HA2 GLY A 9 20.151 -12.267 9.113 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.419 -12.416 9.333 1.00 0.00 H new ATOM 121 N LEU A 10 18.346 -14.616 8.160 1.00 0.00 N ATOM 122 CA LEU A 10 18.238 -15.980 7.618 1.00 0.00 C ATOM 123 C LEU A 10 16.805 -16.537 7.703 1.00 0.00 C ATOM 124 O LEU A 10 16.336 -17.094 6.683 1.00 0.00 O ATOM 125 CB LEU A 10 19.305 -16.915 8.252 1.00 0.00 C ATOM 126 CG LEU A 10 19.190 -17.267 9.754 1.00 0.00 C ATOM 127 CD1 LEU A 10 20.154 -18.412 10.069 1.00 0.00 C ATOM 128 CD2 LEU A 10 19.555 -16.108 10.686 1.00 0.00 C ATOM 129 OXT LEU A 10 16.152 -16.386 8.762 1.00 0.00 O ATOM 0 H LEU A 10 17.662 -14.440 8.896 1.00 0.00 H new ATOM 0 HA LEU A 10 18.457 -15.933 6.551 1.00 0.00 H new ATOM 0 HB2 LEU A 10 19.298 -17.850 7.692 1.00 0.00 H new ATOM 0 HB3 LEU A 10 20.281 -16.456 8.094 1.00 0.00 H new ATOM 0 HG LEU A 10 18.146 -17.528 9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 10 20.081 -18.669 11.126 1.00 0.00 H new ATOM 0 HD12 LEU A 10 19.895 -19.282 9.466 1.00 0.00 H new ATOM 0 HD13 LEU A 10 21.174 -18.102 9.840 1.00 0.00 H new ATOM 0 HD21 LEU A 10 19.451 -16.428 11.723 1.00 0.00 H new ATOM 0 HD22 LEU A 10 20.585 -15.804 10.502 1.00 0.00 H new ATOM 0 HD23 LEU A 10 18.889 -15.266 10.498 1.00 0.00 H new TER 141 LEU A 10 ATOM 142 N GLY B 41 -13.505 7.337 -19.993 1.00 0.00 N ATOM 143 CA GLY B 41 -12.571 8.395 -19.557 1.00 0.00 C ATOM 144 C GLY B 41 -13.045 9.061 -18.274 1.00 0.00 C ATOM 145 O GLY B 41 -13.448 8.381 -17.330 1.00 0.00 O ATOM 0 HA2 GLY B 41 -11.581 7.967 -19.402 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -12.475 9.144 -20.343 1.00 0.00 H new ATOM 151 N SER B 42 -13.008 10.394 -18.224 1.00 0.00 N ATOM 152 CA SER B 42 -13.288 11.206 -17.020 1.00 0.00 C ATOM 153 C SER B 42 -14.413 12.252 -17.218 1.00 0.00 C ATOM 154 O SER B 42 -14.635 13.109 -16.360 1.00 0.00 O ATOM 155 CB SER B 42 -11.979 11.873 -16.560 1.00 0.00 C ATOM 156 OG SER B 42 -11.397 12.668 -17.590 1.00 0.00 O ATOM 0 H SER B 42 -12.777 10.962 -19.039 1.00 0.00 H new ATOM 0 HA SER B 42 -13.664 10.534 -16.248 1.00 0.00 H new ATOM 0 HB2 SER B 42 -12.176 12.496 -15.688 1.00 0.00 H new ATOM 0 HB3 SER B 42 -11.270 11.105 -16.249 1.00 0.00 H new ATOM 0 HG SER B 42 -10.569 13.076 -17.260 1.00 0.00 H new ATOM 162 N SER B 43 -15.143 12.196 -18.338 1.00 0.00 N ATOM 163 CA SER B 43 -16.270 13.098 -18.638 1.00 0.00 C ATOM 164 C SER B 43 -17.498 12.830 -17.739 1.00 0.00 C ATOM 165 O SER B 43 -17.771 11.684 -17.355 1.00 0.00 O ATOM 166 CB SER B 43 -16.644 12.974 -20.123 1.00 0.00 C ATOM 167 OG SER B 43 -17.559 13.989 -20.518 1.00 0.00 O ATOM 0 H SER B 43 -14.968 11.513 -19.075 1.00 0.00 H new ATOM 0 HA SER B 43 -15.948 14.117 -18.425 1.00 0.00 H new ATOM 0 HB2 SER B 43 -15.743 13.038 -20.733 1.00 0.00 H new ATOM 0 HB3 SER B 43 -17.084 11.994 -20.308 1.00 0.00 H new ATOM 0 HG SER B 43 -17.775 13.883 -21.468 1.00 0.00 H new ATOM 173 N GLY B 44 -18.248 13.888 -17.398 1.00 0.00 N ATOM 174 CA GLY B 44 -19.384 13.845 -16.467 1.00 0.00 C ATOM 175 C GLY B 44 -18.948 13.949 -15.001 1.00 0.00 C ATOM 176 O GLY B 44 -17.891 14.501 -14.688 1.00 0.00 O ATOM 0 H GLY B 44 -18.076 14.821 -17.772 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -20.069 14.661 -16.697 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -19.934 12.916 -16.614 1.00 0.00 H new ATOM 180 N SER B 45 -19.774 13.439 -14.090 1.00 0.00 N ATOM 181 CA SER B 45 -19.482 13.388 -12.649 1.00 0.00 C ATOM 182 C SER B 45 -18.575 12.192 -12.281 1.00 0.00 C ATOM 183 O SER B 45 -18.753 11.070 -12.767 1.00 0.00 O ATOM 184 CB SER B 45 -20.796 13.366 -11.845 1.00 0.00 C ATOM 185 OG SER B 45 -21.708 12.371 -12.303 1.00 0.00 O ATOM 0 H SER B 45 -20.682 13.041 -14.331 1.00 0.00 H new ATOM 0 HA SER B 45 -18.927 14.289 -12.387 1.00 0.00 H new ATOM 0 HB2 SER B 45 -20.570 13.189 -10.794 1.00 0.00 H new ATOM 0 HB3 SER B 45 -21.272 14.345 -11.908 1.00 0.00 H new ATOM 0 HG SER B 45 -22.523 12.399 -11.759 1.00 0.00 H new ATOM 191 N SER B 46 -17.582 12.417 -11.418 1.00 0.00 N ATOM 192 CA SER B 46 -16.584 11.418 -11.008 1.00 0.00 C ATOM 193 C SER B 46 -16.944 10.752 -9.668 1.00 0.00 C ATOM 194 O SER B 46 -16.627 11.254 -8.586 1.00 0.00 O ATOM 195 CB SER B 46 -15.185 12.052 -10.976 1.00 0.00 C ATOM 196 OG SER B 46 -15.164 13.357 -10.400 1.00 0.00 O ATOM 0 H SER B 46 -17.443 13.323 -10.971 1.00 0.00 H new ATOM 0 HA SER B 46 -16.582 10.619 -11.750 1.00 0.00 H new ATOM 0 HB2 SER B 46 -14.514 11.404 -10.412 1.00 0.00 H new ATOM 0 HB3 SER B 46 -14.796 12.106 -11.993 1.00 0.00 H new ATOM 0 HG SER B 46 -14.247 13.703 -10.408 1.00 0.00 H new ATOM 202 N GLY B 47 -17.600 9.589 -9.744 1.00 0.00 N ATOM 203 CA GLY B 47 -17.997 8.784 -8.577 1.00 0.00 C ATOM 204 C GLY B 47 -16.951 7.741 -8.180 1.00 0.00 C ATOM 205 O GLY B 47 -16.706 7.544 -6.990 1.00 0.00 O ATOM 0 H GLY B 47 -17.876 9.171 -10.632 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -18.179 9.447 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.939 8.280 -8.795 1.00 0.00 H new ATOM 209 N PHE B 48 -16.281 7.120 -9.159 1.00 0.00 N ATOM 210 CA PHE B 48 -15.201 6.149 -8.940 1.00 0.00 C ATOM 211 C PHE B 48 -14.033 6.735 -8.124 1.00 0.00 C ATOM 212 O PHE B 48 -13.492 6.066 -7.244 1.00 0.00 O ATOM 213 CB PHE B 48 -14.719 5.640 -10.308 1.00 0.00 C ATOM 214 CG PHE B 48 -13.557 4.673 -10.202 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.772 3.375 -9.703 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.253 5.094 -10.527 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.683 2.511 -9.495 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.168 4.224 -10.335 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.381 2.940 -9.803 1.00 0.00 C ATOM 0 H PHE B 48 -16.479 7.282 -10.146 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.592 5.322 -8.347 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.547 5.150 -10.820 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.423 6.490 -10.922 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.775 3.042 -9.480 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -12.088 6.085 -10.923 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.847 1.520 -9.099 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.169 4.541 -10.596 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.542 2.282 -9.631 1.00 0.00 H new ATOM 229 N LEU B 49 -13.688 8.007 -8.357 1.00 0.00 N ATOM 230 CA LEU B 49 -12.610 8.713 -7.649 1.00 0.00 C ATOM 231 C LEU B 49 -12.956 9.036 -6.182 1.00 0.00 C ATOM 232 O LEU B 49 -12.051 9.219 -5.366 1.00 0.00 O ATOM 233 CB LEU B 49 -12.232 9.974 -8.455 1.00 0.00 C ATOM 234 CG LEU B 49 -11.546 9.683 -9.811 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.385 10.987 -10.605 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.165 9.031 -9.637 1.00 0.00 C ATOM 0 H LEU B 49 -14.157 8.585 -9.054 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.746 8.051 -7.586 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.134 10.559 -8.636 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.568 10.591 -7.850 1.00 0.00 H new ATOM 0 HG LEU B 49 -12.185 8.983 -10.350 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -10.901 10.775 -11.559 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.366 11.427 -10.785 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.773 11.687 -10.035 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -9.724 8.846 -10.616 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.517 9.697 -9.067 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -10.273 8.086 -9.104 1.00 0.00 H new ATOM 248 N ILE B 50 -14.243 9.037 -5.812 1.00 0.00 N ATOM 249 CA ILE B 50 -14.704 9.178 -4.415 1.00 0.00 C ATOM 250 C ILE B 50 -14.531 7.860 -3.642 1.00 0.00 C ATOM 251 O ILE B 50 -14.287 7.881 -2.435 1.00 0.00 O ATOM 252 CB ILE B 50 -16.171 9.689 -4.358 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.335 11.035 -5.105 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.640 9.844 -2.896 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.799 11.423 -5.365 1.00 0.00 C ATOM 0 H ILE B 50 -15.008 8.939 -6.480 1.00 0.00 H new ATOM 0 HA ILE B 50 -14.080 9.927 -3.927 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.792 8.944 -4.856 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.857 11.824 -4.524 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.809 10.978 -6.058 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.669 10.203 -2.880 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.584 8.879 -2.392 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -15.998 10.560 -2.382 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.835 12.377 -5.892 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.277 10.655 -5.973 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.326 11.513 -4.415 1.00 0.00 H new ATOM 267 N LEU B 51 -14.581 6.710 -4.327 1.00 0.00 N ATOM 268 CA LEU B 51 -14.333 5.403 -3.710 1.00 0.00 C ATOM 269 C LEU B 51 -12.889 5.320 -3.218 1.00 0.00 C ATOM 270 O LEU B 51 -12.646 4.980 -2.062 1.00 0.00 O ATOM 271 CB LEU B 51 -14.613 4.252 -4.699 1.00 0.00 C ATOM 272 CG LEU B 51 -15.947 4.334 -5.454 1.00 0.00 C ATOM 273 CD1 LEU B 51 -16.059 3.138 -6.402 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.154 4.402 -4.507 1.00 0.00 C ATOM 0 H LEU B 51 -14.794 6.661 -5.323 1.00 0.00 H new ATOM 0 HA LEU B 51 -15.013 5.299 -2.864 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.804 4.220 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.584 3.311 -4.150 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.959 5.261 -6.027 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -17.004 3.189 -6.942 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.233 3.159 -7.113 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -16.019 2.213 -5.827 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.072 4.459 -5.091 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.176 3.510 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -17.071 5.286 -3.875 1.00 0.00 H new ATOM 286 N LEU B 52 -11.933 5.669 -4.085 1.00 0.00 N ATOM 287 CA LEU B 52 -10.508 5.477 -3.816 1.00 0.00 C ATOM 288 C LEU B 52 -10.035 6.338 -2.638 1.00 0.00 C ATOM 289 O LEU B 52 -9.336 5.830 -1.757 1.00 0.00 O ATOM 290 CB LEU B 52 -9.677 5.748 -5.084 1.00 0.00 C ATOM 291 CG LEU B 52 -10.105 5.046 -6.386 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.983 5.233 -7.417 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.406 3.559 -6.172 1.00 0.00 C ATOM 0 H LEU B 52 -12.127 6.092 -4.992 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.357 4.436 -3.529 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.683 6.823 -5.265 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.645 5.466 -4.875 1.00 0.00 H new ATOM 0 HG LEU B 52 -11.032 5.494 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.261 4.744 -8.351 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.828 6.297 -7.597 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -8.062 4.791 -7.037 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.703 3.108 -7.119 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.514 3.058 -5.796 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.215 3.452 -5.449 1.00 0.00 H new ATOM 305 N ARG B 53 -10.459 7.610 -2.576 1.00 0.00 N ATOM 306 CA ARG B 53 -10.107 8.516 -1.473 1.00 0.00 C ATOM 307 C ARG B 53 -10.678 8.049 -0.125 1.00 0.00 C ATOM 308 O ARG B 53 -10.018 8.203 0.901 1.00 0.00 O ATOM 309 CB ARG B 53 -10.487 9.976 -1.798 1.00 0.00 C ATOM 310 CG ARG B 53 -11.995 10.256 -1.811 1.00 0.00 C ATOM 311 CD ARG B 53 -12.326 11.688 -2.252 1.00 0.00 C ATOM 312 NE ARG B 53 -11.903 12.686 -1.255 1.00 0.00 N ATOM 313 CZ ARG B 53 -11.953 14.007 -1.397 1.00 0.00 C ATOM 314 NH1 ARG B 53 -12.399 14.573 -2.500 1.00 0.00 N ATOM 315 NH2 ARG B 53 -11.553 14.785 -0.417 1.00 0.00 N ATOM 0 H ARG B 53 -11.053 8.037 -3.286 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.023 8.483 -1.367 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -10.015 10.632 -1.066 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.074 10.237 -2.772 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.486 9.551 -2.482 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -12.401 10.084 -0.814 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -11.836 11.896 -3.203 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -13.399 11.776 -2.420 1.00 0.00 H new ATOM 0 HE ARG B 53 -11.537 12.330 -0.372 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -12.719 13.994 -3.277 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -12.424 15.590 -2.577 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -11.205 14.375 0.450 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -11.590 15.799 -0.523 1.00 0.00 H new ATOM 329 N LYS B 54 -11.857 7.415 -0.112 1.00 0.00 N ATOM 330 CA LYS B 54 -12.442 6.816 1.098 1.00 0.00 C ATOM 331 C LYS B 54 -11.714 5.525 1.524 1.00 0.00 C ATOM 332 O LYS B 54 -11.416 5.357 2.712 1.00 0.00 O ATOM 333 CB LYS B 54 -13.945 6.584 0.876 1.00 0.00 C ATOM 334 CG LYS B 54 -14.685 7.927 0.915 1.00 0.00 C ATOM 335 CD LYS B 54 -16.186 7.761 0.676 1.00 0.00 C ATOM 336 CE LYS B 54 -16.818 9.149 0.798 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.291 9.105 0.622 1.00 0.00 N ATOM 0 H LYS B 54 -12.436 7.302 -0.944 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.312 7.513 1.926 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.110 6.094 -0.084 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.338 5.919 1.645 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.522 8.403 1.882 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.269 8.592 0.159 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.374 7.338 -0.311 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.618 7.076 1.405 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.582 9.571 1.775 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.383 9.813 0.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.680 10.065 0.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -18.517 8.727 -0.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.710 8.492 1.351 1.00 0.00 H new ATOM 351 N THR B 55 -11.365 4.652 0.568 1.00 0.00 N ATOM 352 CA THR B 55 -10.656 3.379 0.807 1.00 0.00 C ATOM 353 C THR B 55 -9.245 3.607 1.339 1.00 0.00 C ATOM 354 O THR B 55 -8.872 2.964 2.314 1.00 0.00 O ATOM 355 CB THR B 55 -10.641 2.526 -0.467 1.00 0.00 C ATOM 356 OG1 THR B 55 -11.969 2.364 -0.898 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.085 1.121 -0.241 1.00 0.00 C ATOM 0 H THR B 55 -11.571 4.812 -0.418 1.00 0.00 H new ATOM 0 HA THR B 55 -11.201 2.834 1.578 1.00 0.00 H new ATOM 0 HB THR B 55 -10.007 3.040 -1.189 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.275 3.187 -1.333 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.101 0.568 -1.180 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.060 1.190 0.122 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.697 0.602 0.496 1.00 0.00 H new ATOM 365 N LEU B 56 -8.488 4.559 0.779 1.00 0.00 N ATOM 366 CA LEU B 56 -7.111 4.870 1.202 1.00 0.00 C ATOM 367 C LEU B 56 -7.009 5.219 2.698 1.00 0.00 C ATOM 368 O LEU B 56 -6.088 4.762 3.377 1.00 0.00 O ATOM 369 CB LEU B 56 -6.569 5.999 0.303 1.00 0.00 C ATOM 370 CG LEU B 56 -5.122 6.442 0.611 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.107 5.293 0.521 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.704 7.537 -0.376 1.00 0.00 C ATOM 0 H LEU B 56 -8.816 5.144 0.010 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.495 3.979 1.081 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.619 5.672 -0.735 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.225 6.864 0.397 1.00 0.00 H new ATOM 0 HG LEU B 56 -5.118 6.807 1.638 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.110 5.670 0.748 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.373 4.516 1.237 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.117 4.877 -0.486 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.683 7.851 -0.160 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.757 7.149 -1.393 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.374 8.391 -0.278 1.00 0.00 H new ATOM 384 N GLU B 57 -7.982 5.961 3.232 1.00 0.00 N ATOM 385 CA GLU B 57 -8.047 6.304 4.659 1.00 0.00 C ATOM 386 C GLU B 57 -8.344 5.081 5.546 1.00 0.00 C ATOM 387 O GLU B 57 -7.966 5.072 6.718 1.00 0.00 O ATOM 388 CB GLU B 57 -9.130 7.369 4.902 1.00 0.00 C ATOM 389 CG GLU B 57 -8.917 8.687 4.146 1.00 0.00 C ATOM 390 CD GLU B 57 -7.704 9.487 4.636 1.00 0.00 C ATOM 391 OE1 GLU B 57 -7.706 9.948 5.802 1.00 0.00 O ATOM 392 OE2 GLU B 57 -6.768 9.710 3.829 1.00 0.00 O ATOM 0 H GLU B 57 -8.753 6.344 2.685 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.065 6.690 4.932 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.097 6.955 4.617 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.177 7.582 5.970 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -8.795 8.472 3.085 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -9.811 9.302 4.246 1.00 0.00 H new ATOM 399 N GLN B 58 -8.978 4.032 5.010 1.00 0.00 N ATOM 400 CA GLN B 58 -9.252 2.795 5.746 1.00 0.00 C ATOM 401 C GLN B 58 -8.056 1.832 5.769 1.00 0.00 C ATOM 402 O GLN B 58 -7.948 1.052 6.713 1.00 0.00 O ATOM 403 CB GLN B 58 -10.522 2.111 5.218 1.00 0.00 C ATOM 404 CG GLN B 58 -11.785 2.960 5.455 1.00 0.00 C ATOM 405 CD GLN B 58 -12.959 2.113 5.948 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.799 1.648 5.185 1.00 0.00 O ATOM 407 NE2 GLN B 58 -13.056 1.872 7.242 1.00 0.00 N ATOM 0 H GLN B 58 -9.317 4.018 4.048 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.426 3.080 6.784 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.411 1.918 4.151 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.640 1.143 5.706 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.567 3.738 6.186 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.064 3.462 4.529 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -12.363 2.254 7.885 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -13.824 1.304 7.599 1.00 0.00 H new ATOM 416 N LEU B 59 -7.111 1.909 4.817 1.00 0.00 N ATOM 417 CA LEU B 59 -5.844 1.164 4.912 1.00 0.00 C ATOM 418 C LEU B 59 -4.940 1.735 6.021 1.00 0.00 C ATOM 419 O LEU B 59 -4.160 0.996 6.621 1.00 0.00 O ATOM 420 CB LEU B 59 -5.083 1.160 3.568 1.00 0.00 C ATOM 421 CG LEU B 59 -5.523 0.199 2.451 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.712 -1.237 2.946 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.775 0.700 1.742 1.00 0.00 C ATOM 0 H LEU B 59 -7.200 2.478 3.975 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.102 0.136 5.165 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.127 2.172 3.165 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.036 0.950 3.786 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.708 0.180 1.728 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.023 -1.870 2.115 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.772 -1.608 3.353 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.477 -1.257 3.723 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.056 -0.004 0.959 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.590 0.788 2.461 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.576 1.675 1.298 1.00 0.00 H new ATOM 435 N GLN B 60 -5.078 3.024 6.349 1.00 0.00 N ATOM 436 CA GLN B 60 -4.378 3.643 7.481 1.00 0.00 C ATOM 437 C GLN B 60 -4.917 3.161 8.843 1.00 0.00 C ATOM 438 O GLN B 60 -4.204 3.233 9.844 1.00 0.00 O ATOM 439 CB GLN B 60 -4.467 5.173 7.385 1.00 0.00 C ATOM 440 CG GLN B 60 -3.755 5.739 6.143 1.00 0.00 C ATOM 441 CD GLN B 60 -3.652 7.268 6.147 1.00 0.00 C ATOM 442 OE1 GLN B 60 -4.395 7.985 6.809 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.712 7.834 5.415 1.00 0.00 N ATOM 0 H GLN B 60 -5.679 3.669 5.836 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.334 3.334 7.423 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.516 5.470 7.363 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.029 5.614 8.281 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.753 5.315 6.082 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.291 5.420 5.249 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -2.083 7.256 4.857 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.614 8.849 5.407 1.00 0.00 H new ATOM 452 N GLU B 61 -6.137 2.613 8.884 1.00 0.00 N ATOM 453 CA GLU B 61 -6.709 1.940 10.061 1.00 0.00 C ATOM 454 C GLU B 61 -6.194 0.492 10.231 1.00 0.00 C ATOM 455 O GLU B 61 -6.589 -0.194 11.176 1.00 0.00 O ATOM 456 CB GLU B 61 -8.251 1.954 10.011 1.00 0.00 C ATOM 457 CG GLU B 61 -8.862 3.357 9.913 1.00 0.00 C ATOM 458 CD GLU B 61 -10.396 3.289 9.953 1.00 0.00 C ATOM 459 OE1 GLU B 61 -11.018 2.910 8.931 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.991 3.613 11.008 1.00 0.00 O ATOM 0 H GLU B 61 -6.769 2.624 8.084 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.375 2.506 10.931 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.581 1.365 9.155 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.637 1.463 10.904 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.500 3.974 10.735 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.539 3.835 8.988 1.00 0.00 H new ATOM 467 N LYS B 62 -5.338 -0.006 9.327 1.00 0.00 N ATOM 468 CA LYS B 62 -4.735 -1.351 9.377 1.00 0.00 C ATOM 469 C LYS B 62 -3.243 -1.318 9.766 1.00 0.00 C ATOM 470 O LYS B 62 -2.736 -2.268 10.365 1.00 0.00 O ATOM 471 CB LYS B 62 -4.939 -2.051 8.018 1.00 0.00 C ATOM 472 CG LYS B 62 -6.390 -2.053 7.513 1.00 0.00 C ATOM 473 CD LYS B 62 -7.352 -2.942 8.319 1.00 0.00 C ATOM 474 CE LYS B 62 -8.666 -2.216 8.651 1.00 0.00 C ATOM 475 NZ LYS B 62 -8.747 -1.827 10.083 1.00 0.00 N ATOM 0 H LYS B 62 -5.035 0.531 8.514 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.239 -1.918 10.160 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.310 -1.563 7.274 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.595 -3.082 8.099 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.766 -1.030 7.526 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.398 -2.382 6.474 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.571 -3.847 7.752 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -6.867 -3.255 9.244 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -8.754 -1.325 8.029 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.508 -2.862 8.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -9.427 -1.048 10.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.061 -2.642 10.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -7.810 -1.518 10.412 1.00 0.00 H new ATOM 489 N ASP B 63 -2.547 -0.207 9.494 1.00 0.00 N ATOM 490 CA ASP B 63 -1.189 0.078 9.976 1.00 0.00 C ATOM 491 C ASP B 63 -1.268 0.860 11.301 1.00 0.00 C ATOM 492 O ASP B 63 -1.159 2.089 11.335 1.00 0.00 O ATOM 493 CB ASP B 63 -0.376 0.806 8.891 1.00 0.00 C ATOM 494 CG ASP B 63 1.000 1.276 9.389 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.629 0.586 10.226 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.463 2.342 8.925 1.00 0.00 O ATOM 0 H ASP B 63 -2.925 0.542 8.914 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.660 -0.853 10.181 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.240 0.141 8.038 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -0.942 1.667 8.537 1.00 0.00 H new ATOM 501 N THR B 64 -1.467 0.122 12.401 1.00 0.00 N ATOM 502 CA THR B 64 -1.616 0.667 13.766 1.00 0.00 C ATOM 503 C THR B 64 -0.292 0.931 14.470 1.00 0.00 C ATOM 504 O THR B 64 -0.237 1.547 15.536 1.00 0.00 O ATOM 505 CB THR B 64 -2.609 -0.191 14.561 1.00 0.00 C ATOM 506 OG1 THR B 64 -3.084 0.532 15.674 1.00 0.00 O ATOM 507 CG2 THR B 64 -2.013 -1.518 15.039 1.00 0.00 C ATOM 0 H THR B 64 -1.531 -0.896 12.371 1.00 0.00 H new ATOM 0 HA THR B 64 -2.044 1.667 13.691 1.00 0.00 H new ATOM 0 HB THR B 64 -3.425 -0.431 13.880 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.413 1.192 15.946 1.00 0.00 H new ATOM 0 HG21 THR B 64 -2.767 -2.076 15.594 1.00 0.00 H new ATOM 0 HG22 THR B 64 -1.689 -2.103 14.178 1.00 0.00 H new ATOM 0 HG23 THR B 64 -1.158 -1.321 15.686 1.00 0.00 H new ATOM 515 N GLY B 65 0.788 0.534 13.810 1.00 0.00 N ATOM 516 CA GLY B 65 2.158 0.852 14.165 1.00 0.00 C ATOM 517 C GLY B 65 2.685 2.132 13.506 1.00 0.00 C ATOM 518 O GLY B 65 3.752 2.612 13.886 1.00 0.00 O ATOM 0 H GLY B 65 0.726 -0.046 12.973 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.228 0.956 15.248 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.800 0.018 13.882 1.00 0.00 H new ATOM 522 N ASN B 66 1.958 2.673 12.516 1.00 0.00 N ATOM 523 CA ASN B 66 2.330 3.840 11.697 1.00 0.00 C ATOM 524 C ASN B 66 3.638 3.626 10.890 1.00 0.00 C ATOM 525 O ASN B 66 4.358 4.577 10.578 1.00 0.00 O ATOM 526 CB ASN B 66 2.343 5.123 12.550 1.00 0.00 C ATOM 527 CG ASN B 66 1.000 5.382 13.225 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.001 5.668 12.573 1.00 0.00 O ATOM 529 ND2 ASN B 66 0.933 5.295 14.543 1.00 0.00 N ATOM 0 H ASN B 66 1.050 2.291 12.251 1.00 0.00 H new ATOM 0 HA ASN B 66 1.558 3.965 10.937 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.120 5.044 13.310 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.600 5.974 11.919 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.048 5.466 15.021 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.766 5.057 15.081 1.00 0.00 H new ATOM 536 N ILE B 67 3.970 2.368 10.572 1.00 0.00 N ATOM 537 CA ILE B 67 5.227 1.947 9.919 1.00 0.00 C ATOM 538 C ILE B 67 5.238 2.268 8.418 1.00 0.00 C ATOM 539 O ILE B 67 6.293 2.573 7.857 1.00 0.00 O ATOM 540 CB ILE B 67 5.449 0.436 10.195 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.769 0.227 11.694 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.570 -0.172 9.326 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.612 -1.221 12.164 1.00 0.00 C ATOM 0 H ILE B 67 3.350 1.582 10.768 1.00 0.00 H new ATOM 0 HA ILE B 67 6.056 2.514 10.343 1.00 0.00 H new ATOM 0 HB ILE B 67 4.528 -0.082 9.929 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.791 0.553 11.886 1.00 0.00 H new ATOM 0 HG13 ILE B 67 5.114 0.865 12.288 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.680 -1.230 9.562 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.315 -0.060 8.272 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.508 0.345 9.529 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.854 -1.287 13.225 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.584 -1.546 12.005 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.287 -1.863 11.597 1.00 0.00 H new ATOM 555 N PHE B 68 4.063 2.239 7.790 1.00 0.00 N ATOM 556 CA PHE B 68 3.855 2.466 6.357 1.00 0.00 C ATOM 557 C PHE B 68 3.081 3.760 6.078 1.00 0.00 C ATOM 558 O PHE B 68 3.152 4.294 4.976 1.00 0.00 O ATOM 559 CB PHE B 68 3.137 1.248 5.760 1.00 0.00 C ATOM 560 CG PHE B 68 3.814 -0.063 6.100 1.00 0.00 C ATOM 561 CD1 PHE B 68 5.019 -0.422 5.467 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.292 -0.876 7.123 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.705 -1.582 5.868 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.972 -2.039 7.512 1.00 0.00 C ATOM 565 CZ PHE B 68 5.184 -2.390 6.894 1.00 0.00 C ATOM 0 H PHE B 68 3.192 2.049 8.285 1.00 0.00 H new ATOM 0 HA PHE B 68 4.828 2.589 5.881 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.109 1.225 6.123 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.090 1.356 4.676 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.416 0.193 4.674 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.367 -0.604 7.609 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.633 -1.853 5.387 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.563 -2.667 8.289 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.714 -3.278 7.206 1.00 0.00 H new ATOM 575 N SER B 69 2.391 4.309 7.080 1.00 0.00 N ATOM 576 CA SER B 69 1.732 5.623 7.006 1.00 0.00 C ATOM 577 C SER B 69 2.698 6.789 6.714 1.00 0.00 C ATOM 578 O SER B 69 2.267 7.833 6.216 1.00 0.00 O ATOM 579 CB SER B 69 1.031 5.913 8.339 1.00 0.00 C ATOM 580 OG SER B 69 -0.227 5.255 8.420 1.00 0.00 O ATOM 0 H SER B 69 2.270 3.849 7.982 1.00 0.00 H new ATOM 0 HA SER B 69 1.029 5.563 6.175 1.00 0.00 H new ATOM 0 HB2 SER B 69 1.666 5.589 9.163 1.00 0.00 H new ATOM 0 HB3 SER B 69 0.888 6.988 8.450 1.00 0.00 H new ATOM 0 HG SER B 69 -0.648 5.458 9.281 1.00 0.00 H new ATOM 586 N GLU B 70 3.992 6.618 7.006 1.00 0.00 N ATOM 587 CA GLU B 70 5.065 7.582 6.749 1.00 0.00 C ATOM 588 C GLU B 70 6.320 6.925 6.138 1.00 0.00 C ATOM 589 O GLU B 70 6.626 5.769 6.454 1.00 0.00 O ATOM 590 CB GLU B 70 5.457 8.308 8.045 1.00 0.00 C ATOM 591 CG GLU B 70 4.381 9.314 8.441 1.00 0.00 C ATOM 592 CD GLU B 70 4.811 10.163 9.644 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.422 11.241 9.441 1.00 0.00 O ATOM 594 OE2 GLU B 70 4.540 9.766 10.803 1.00 0.00 O ATOM 0 H GLU B 70 4.334 5.765 7.448 1.00 0.00 H new ATOM 0 HA GLU B 70 4.673 8.294 6.023 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.598 7.583 8.847 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.409 8.820 7.908 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.164 9.966 7.595 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.459 8.785 8.681 1.00 0.00 H new ATOM 601 N PRO B 71 7.063 7.682 5.303 1.00 0.00 N ATOM 602 CA PRO B 71 8.213 7.213 4.528 1.00 0.00 C ATOM 603 C PRO B 71 9.408 6.822 5.412 1.00 0.00 C ATOM 604 O PRO B 71 9.616 7.393 6.484 1.00 0.00 O ATOM 605 CB PRO B 71 8.563 8.373 3.587 1.00 0.00 C ATOM 606 CG PRO B 71 8.053 9.611 4.328 1.00 0.00 C ATOM 607 CD PRO B 71 6.794 9.083 5.008 1.00 0.00 C ATOM 0 HA PRO B 71 7.969 6.301 3.983 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.636 8.430 3.404 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.080 8.260 2.616 1.00 0.00 H new ATOM 0 HG2 PRO B 71 8.781 9.982 5.050 1.00 0.00 H new ATOM 0 HG3 PRO B 71 7.833 10.432 3.646 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.578 9.641 5.919 1.00 0.00 H new ATOM 0 HD3 PRO B 71 5.925 9.186 4.358 1.00 0.00 H new ATOM 615 N VAL B 72 10.221 5.870 4.937 1.00 0.00 N ATOM 616 CA VAL B 72 11.451 5.412 5.616 1.00 0.00 C ATOM 617 C VAL B 72 12.496 6.547 5.662 1.00 0.00 C ATOM 618 O VAL B 72 12.808 7.111 4.608 1.00 0.00 O ATOM 619 CB VAL B 72 12.043 4.148 4.935 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.501 3.851 5.346 1.00 0.00 C ATOM 621 CG2 VAL B 72 11.171 2.923 5.269 1.00 0.00 C ATOM 0 H VAL B 72 10.045 5.386 4.057 1.00 0.00 H new ATOM 0 HA VAL B 72 11.185 5.140 6.637 1.00 0.00 H new ATOM 0 HB VAL B 72 12.046 4.350 3.864 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.849 2.955 4.832 1.00 0.00 H new ATOM 0 HG12 VAL B 72 14.135 4.695 5.073 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.550 3.693 6.423 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.589 2.038 4.790 1.00 0.00 H new ATOM 0 HG22 VAL B 72 11.149 2.775 6.349 1.00 0.00 H new ATOM 0 HG23 VAL B 72 10.157 3.088 4.905 1.00 0.00 H new ATOM 631 N PRO B 73 13.061 6.876 6.846 1.00 0.00 N ATOM 632 CA PRO B 73 14.102 7.890 6.984 1.00 0.00 C ATOM 633 C PRO B 73 15.428 7.384 6.408 1.00 0.00 C ATOM 634 O PRO B 73 16.038 6.450 6.933 1.00 0.00 O ATOM 635 CB PRO B 73 14.199 8.184 8.486 1.00 0.00 C ATOM 636 CG PRO B 73 13.724 6.888 9.142 1.00 0.00 C ATOM 637 CD PRO B 73 12.692 6.350 8.155 1.00 0.00 C ATOM 0 HA PRO B 73 13.867 8.798 6.429 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.219 8.431 8.780 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.572 9.029 8.770 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.545 6.186 9.287 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.285 7.071 10.123 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.691 5.260 8.149 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.687 6.668 8.432 1.00 0.00 H new ATOM 645 N LEU B 74 15.899 8.033 5.338 1.00 0.00 N ATOM 646 CA LEU B 74 17.166 7.684 4.687 1.00 0.00 C ATOM 647 C LEU B 74 18.386 8.036 5.553 1.00 0.00 C ATOM 648 O LEU B 74 19.422 7.382 5.448 1.00 0.00 O ATOM 649 CB LEU B 74 17.250 8.348 3.299 1.00 0.00 C ATOM 650 CG LEU B 74 16.132 7.947 2.312 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.324 8.711 0.993 1.00 0.00 C ATOM 652 CD2 LEU B 74 16.102 6.436 2.026 1.00 0.00 C ATOM 0 H LEU B 74 15.413 8.815 4.899 1.00 0.00 H new ATOM 0 HA LEU B 74 17.185 6.602 4.559 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.228 9.430 3.429 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.213 8.101 2.853 1.00 0.00 H new ATOM 0 HG LEU B 74 15.181 8.206 2.777 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.537 8.431 0.293 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.276 9.783 1.183 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.295 8.461 0.566 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.296 6.214 1.326 1.00 0.00 H new ATOM 0 HD22 LEU B 74 17.054 6.129 1.593 1.00 0.00 H new ATOM 0 HD23 LEU B 74 15.935 5.893 2.956 1.00 0.00 H new ATOM 664 N SER B 75 18.244 8.976 6.487 1.00 0.00 N ATOM 665 CA SER B 75 19.293 9.395 7.439 1.00 0.00 C ATOM 666 C SER B 75 19.778 8.267 8.372 1.00 0.00 C ATOM 667 O SER B 75 20.877 8.356 8.928 1.00 0.00 O ATOM 668 CB SER B 75 18.785 10.573 8.285 1.00 0.00 C ATOM 669 OG SER B 75 18.302 11.637 7.470 1.00 0.00 O ATOM 0 H SER B 75 17.371 9.488 6.613 1.00 0.00 H new ATOM 0 HA SER B 75 20.151 9.689 6.835 1.00 0.00 H new ATOM 0 HB2 SER B 75 17.989 10.230 8.945 1.00 0.00 H new ATOM 0 HB3 SER B 75 19.591 10.939 8.921 1.00 0.00 H new ATOM 0 HG SER B 75 17.985 12.368 8.040 1.00 0.00 H new ATOM 675 N GLU B 76 18.999 7.184 8.505 1.00 0.00 N ATOM 676 CA GLU B 76 19.389 5.935 9.182 1.00 0.00 C ATOM 677 C GLU B 76 19.292 4.690 8.274 1.00 0.00 C ATOM 678 O GLU B 76 19.468 3.566 8.750 1.00 0.00 O ATOM 679 CB GLU B 76 18.640 5.785 10.518 1.00 0.00 C ATOM 680 CG GLU B 76 17.121 5.724 10.362 1.00 0.00 C ATOM 681 CD GLU B 76 16.430 5.633 11.728 1.00 0.00 C ATOM 682 OE1 GLU B 76 16.123 6.693 12.328 1.00 0.00 O ATOM 683 OE2 GLU B 76 16.190 4.503 12.218 1.00 0.00 O ATOM 0 H GLU B 76 18.050 7.150 8.133 1.00 0.00 H new ATOM 0 HA GLU B 76 20.451 6.008 9.416 1.00 0.00 H new ATOM 0 HB2 GLU B 76 18.983 4.879 11.018 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.897 6.623 11.166 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.771 6.610 9.832 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.849 4.861 9.755 1.00 0.00 H new ATOM 690 N VAL B 77 19.059 4.877 6.968 1.00 0.00 N ATOM 691 CA VAL B 77 18.962 3.824 5.939 1.00 0.00 C ATOM 692 C VAL B 77 19.444 4.393 4.583 1.00 0.00 C ATOM 693 O VAL B 77 18.623 4.747 3.734 1.00 0.00 O ATOM 694 CB VAL B 77 17.529 3.232 5.827 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.509 2.056 4.842 1.00 0.00 C ATOM 696 CG2 VAL B 77 16.953 2.666 7.137 1.00 0.00 C ATOM 0 H VAL B 77 18.926 5.810 6.578 1.00 0.00 H new ATOM 0 HA VAL B 77 19.606 2.996 6.236 1.00 0.00 H new ATOM 0 HB VAL B 77 16.926 4.083 5.510 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.498 1.654 4.776 1.00 0.00 H new ATOM 0 HG12 VAL B 77 17.828 2.400 3.858 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.187 1.277 5.191 1.00 0.00 H new ATOM 0 HG21 VAL B 77 15.951 2.277 6.956 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.594 1.862 7.499 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.905 3.457 7.885 1.00 0.00 H new ATOM 706 N PRO B 78 20.770 4.513 4.363 1.00 0.00 N ATOM 707 CA PRO B 78 21.330 5.055 3.125 1.00 0.00 C ATOM 708 C PRO B 78 21.342 4.036 1.969 1.00 0.00 C ATOM 709 O PRO B 78 21.556 4.422 0.822 1.00 0.00 O ATOM 710 CB PRO B 78 22.746 5.499 3.501 1.00 0.00 C ATOM 711 CG PRO B 78 23.147 4.495 4.580 1.00 0.00 C ATOM 712 CD PRO B 78 21.835 4.244 5.323 1.00 0.00 C ATOM 0 HA PRO B 78 20.721 5.876 2.747 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.421 5.463 2.646 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.762 6.522 3.876 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.548 3.578 4.149 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.914 4.898 5.241 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.783 3.218 5.686 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.749 4.895 6.193 1.00 0.00 H new ATOM 720 N ASP B 79 21.096 2.750 2.250 1.00 0.00 N ATOM 721 CA ASP B 79 21.128 1.644 1.280 1.00 0.00 C ATOM 722 C ASP B 79 19.725 1.217 0.794 1.00 0.00 C ATOM 723 O ASP B 79 19.583 0.199 0.114 1.00 0.00 O ATOM 724 CB ASP B 79 21.894 0.459 1.897 1.00 0.00 C ATOM 725 CG ASP B 79 23.358 0.797 2.215 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.148 1.013 1.263 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.724 0.814 3.415 1.00 0.00 O ATOM 0 H ASP B 79 20.861 2.438 3.192 1.00 0.00 H new ATOM 0 HA ASP B 79 21.646 1.996 0.388 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.392 0.144 2.812 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.862 -0.386 1.209 1.00 0.00 H new ATOM 732 N TYR B 80 18.674 1.985 1.111 1.00 0.00 N ATOM 733 CA TYR B 80 17.285 1.652 0.756 1.00 0.00 C ATOM 734 C TYR B 80 17.096 1.440 -0.759 1.00 0.00 C ATOM 735 O TYR B 80 16.421 0.502 -1.185 1.00 0.00 O ATOM 736 CB TYR B 80 16.348 2.762 1.263 1.00 0.00 C ATOM 737 CG TYR B 80 14.885 2.361 1.337 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.483 1.382 2.266 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.922 2.976 0.511 1.00 0.00 C ATOM 740 CE1 TYR B 80 13.130 1.017 2.379 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.564 2.613 0.618 1.00 0.00 C ATOM 742 CZ TYR B 80 12.164 1.632 1.555 1.00 0.00 C ATOM 743 OH TYR B 80 10.855 1.278 1.674 1.00 0.00 O ATOM 0 H TYR B 80 18.763 2.862 1.625 1.00 0.00 H new ATOM 0 HA TYR B 80 17.037 0.706 1.237 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.677 3.075 2.254 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.442 3.628 0.608 1.00 0.00 H new ATOM 0 HD1 TYR B 80 15.220 0.908 2.897 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.225 3.726 -0.205 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.830 0.267 3.096 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.828 3.085 -0.016 1.00 0.00 H new ATOM 0 HH TYR B 80 10.523 0.956 0.810 1.00 0.00 H new ATOM 753 N LEU B 81 17.763 2.269 -1.571 1.00 0.00 N ATOM 754 CA LEU B 81 17.712 2.236 -3.037 1.00 0.00 C ATOM 755 C LEU B 81 18.579 1.123 -3.651 1.00 0.00 C ATOM 756 O LEU B 81 18.351 0.714 -4.790 1.00 0.00 O ATOM 757 CB LEU B 81 18.152 3.606 -3.582 1.00 0.00 C ATOM 758 CG LEU B 81 17.415 4.830 -2.998 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.972 6.092 -3.661 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.898 4.761 -3.210 1.00 0.00 C ATOM 0 H LEU B 81 18.373 3.005 -1.214 1.00 0.00 H new ATOM 0 HA LEU B 81 16.684 2.016 -3.323 1.00 0.00 H new ATOM 0 HB2 LEU B 81 19.219 3.725 -3.394 1.00 0.00 H new ATOM 0 HB3 LEU B 81 18.017 3.606 -4.664 1.00 0.00 H new ATOM 0 HG LEU B 81 17.583 4.845 -1.921 1.00 0.00 H new ATOM 0 HD11 LEU B 81 17.463 6.968 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU B 81 19.040 6.169 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.810 6.039 -4.738 1.00 0.00 H new ATOM 0 HD21 LEU B 81 15.430 5.646 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.681 4.718 -4.277 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.503 3.869 -2.723 1.00 0.00 H new ATOM 772 N ASP B 82 19.562 0.617 -2.901 1.00 0.00 N ATOM 773 CA ASP B 82 20.406 -0.517 -3.300 1.00 0.00 C ATOM 774 C ASP B 82 19.711 -1.875 -3.073 1.00 0.00 C ATOM 775 O ASP B 82 19.964 -2.828 -3.813 1.00 0.00 O ATOM 776 CB ASP B 82 21.745 -0.443 -2.548 1.00 0.00 C ATOM 777 CG ASP B 82 22.764 -1.463 -3.081 1.00 0.00 C ATOM 778 OD1 ASP B 82 23.257 -1.277 -4.221 1.00 0.00 O ATOM 779 OD2 ASP B 82 23.091 -2.432 -2.355 1.00 0.00 O ATOM 0 H ASP B 82 19.799 0.990 -1.982 1.00 0.00 H new ATOM 0 HA ASP B 82 20.588 -0.446 -4.372 1.00 0.00 H new ATOM 0 HB2 ASP B 82 22.157 0.562 -2.640 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.575 -0.622 -1.486 1.00 0.00 H new ATOM 784 N HIS B 83 18.797 -1.957 -2.099 1.00 0.00 N ATOM 785 CA HIS B 83 18.008 -3.163 -1.811 1.00 0.00 C ATOM 786 C HIS B 83 16.591 -3.158 -2.433 1.00 0.00 C ATOM 787 O HIS B 83 16.039 -4.234 -2.678 1.00 0.00 O ATOM 788 CB HIS B 83 17.942 -3.370 -0.289 1.00 0.00 C ATOM 789 CG HIS B 83 19.225 -3.898 0.310 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.547 -5.225 0.499 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.257 -3.163 0.833 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.737 -5.285 1.122 1.00 0.00 C ATOM 793 NE2 HIS B 83 21.215 -4.047 1.349 1.00 0.00 N ATOM 0 H HIS B 83 18.581 -1.176 -1.479 1.00 0.00 H new ATOM 0 HA HIS B 83 18.520 -3.999 -2.287 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.693 -2.422 0.187 1.00 0.00 H new ATOM 0 HB3 HIS B 83 17.133 -4.064 -0.061 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.321 -2.085 0.845 1.00 0.00 H new ATOM 0 HE1 HIS B 83 21.240 -6.199 1.401 1.00 0.00 H new ATOM 0 HE2 HIS B 83 22.095 -3.802 1.804 1.00 0.00 H new ATOM 801 N ILE B 84 16.001 -1.989 -2.725 1.00 0.00 N ATOM 802 CA ILE B 84 14.630 -1.847 -3.264 1.00 0.00 C ATOM 803 C ILE B 84 14.650 -1.158 -4.638 1.00 0.00 C ATOM 804 O ILE B 84 15.069 -0.006 -4.764 1.00 0.00 O ATOM 805 CB ILE B 84 13.728 -1.072 -2.269 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.691 -1.667 -0.841 1.00 0.00 C ATOM 807 CG2 ILE B 84 12.296 -0.962 -2.822 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.175 -3.107 -0.760 1.00 0.00 C ATOM 0 H ILE B 84 16.470 -1.093 -2.592 1.00 0.00 H new ATOM 0 HA ILE B 84 14.211 -2.845 -3.395 1.00 0.00 H new ATOM 0 HB ILE B 84 14.181 -0.085 -2.174 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.696 -1.632 -0.421 1.00 0.00 H new ATOM 0 HG13 ILE B 84 13.062 -1.034 -0.215 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.673 -0.416 -2.114 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.313 -0.432 -3.774 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.886 -1.961 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.185 -3.439 0.278 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.156 -3.151 -1.145 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.816 -3.757 -1.355 1.00 0.00 H new ATOM 820 N LYS B 85 14.151 -1.850 -5.668 1.00 0.00 N ATOM 821 CA LYS B 85 14.114 -1.360 -7.058 1.00 0.00 C ATOM 822 C LYS B 85 12.966 -0.368 -7.344 1.00 0.00 C ATOM 823 O LYS B 85 13.097 0.516 -8.194 1.00 0.00 O ATOM 824 CB LYS B 85 14.043 -2.582 -8.004 1.00 0.00 C ATOM 825 CG LYS B 85 15.172 -2.608 -9.042 1.00 0.00 C ATOM 826 CD LYS B 85 15.089 -1.482 -10.083 1.00 0.00 C ATOM 827 CE LYS B 85 16.207 -1.654 -11.118 1.00 0.00 C ATOM 828 NZ LYS B 85 16.161 -0.596 -12.158 1.00 0.00 N ATOM 0 H LYS B 85 13.754 -2.783 -5.561 1.00 0.00 H new ATOM 0 HA LYS B 85 15.025 -0.788 -7.232 1.00 0.00 H new ATOM 0 HB2 LYS B 85 14.082 -3.496 -7.411 1.00 0.00 H new ATOM 0 HB3 LYS B 85 13.083 -2.578 -8.520 1.00 0.00 H new ATOM 0 HG2 LYS B 85 16.129 -2.541 -8.525 1.00 0.00 H new ATOM 0 HG3 LYS B 85 15.155 -3.568 -9.558 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.117 -1.500 -10.576 1.00 0.00 H new ATOM 0 HD3 LYS B 85 15.180 -0.513 -9.593 1.00 0.00 H new ATOM 0 HE2 LYS B 85 17.174 -1.629 -10.616 1.00 0.00 H new ATOM 0 HE3 LYS B 85 16.118 -2.632 -11.590 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.932 -0.746 -12.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.248 -0.636 -12.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.271 0.336 -11.710 1.00 0.00 H new ATOM 842 N LYS B 86 11.851 -0.497 -6.616 1.00 0.00 N ATOM 843 CA LYS B 86 10.653 0.352 -6.697 1.00 0.00 C ATOM 844 C LYS B 86 10.222 0.825 -5.287 1.00 0.00 C ATOM 845 O LYS B 86 9.306 0.239 -4.692 1.00 0.00 O ATOM 846 CB LYS B 86 9.536 -0.439 -7.400 1.00 0.00 C ATOM 847 CG LYS B 86 9.669 -0.521 -8.925 1.00 0.00 C ATOM 848 CD LYS B 86 8.479 -1.319 -9.488 1.00 0.00 C ATOM 849 CE LYS B 86 8.199 -1.006 -10.960 1.00 0.00 C ATOM 850 NZ LYS B 86 9.307 -1.426 -11.856 1.00 0.00 N ATOM 0 H LYS B 86 11.753 -1.234 -5.918 1.00 0.00 H new ATOM 0 HA LYS B 86 10.869 1.249 -7.278 1.00 0.00 H new ATOM 0 HB2 LYS B 86 9.517 -1.451 -6.996 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.577 0.019 -7.157 1.00 0.00 H new ATOM 0 HG2 LYS B 86 9.689 0.480 -9.356 1.00 0.00 H new ATOM 0 HG3 LYS B 86 10.608 -1.003 -9.196 1.00 0.00 H new ATOM 0 HD2 LYS B 86 8.678 -2.385 -9.379 1.00 0.00 H new ATOM 0 HD3 LYS B 86 7.589 -1.099 -8.899 1.00 0.00 H new ATOM 0 HE2 LYS B 86 7.280 -1.507 -11.265 1.00 0.00 H new ATOM 0 HE3 LYS B 86 8.031 0.065 -11.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 9.066 -1.191 -12.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 10.180 -0.929 -11.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 9.452 -2.452 -11.771 1.00 0.00 H new ATOM 864 N PRO B 87 10.899 1.840 -4.711 1.00 0.00 N ATOM 865 CA PRO B 87 10.599 2.331 -3.372 1.00 0.00 C ATOM 866 C PRO B 87 9.360 3.234 -3.401 1.00 0.00 C ATOM 867 O PRO B 87 9.260 4.129 -4.243 1.00 0.00 O ATOM 868 CB PRO B 87 11.862 3.073 -2.926 1.00 0.00 C ATOM 869 CG PRO B 87 12.452 3.591 -4.236 1.00 0.00 C ATOM 870 CD PRO B 87 12.083 2.505 -5.244 1.00 0.00 C ATOM 0 HA PRO B 87 10.357 1.532 -2.671 1.00 0.00 H new ATOM 0 HB2 PRO B 87 11.628 3.888 -2.241 1.00 0.00 H new ATOM 0 HB3 PRO B 87 12.555 2.410 -2.408 1.00 0.00 H new ATOM 0 HG2 PRO B 87 12.029 4.557 -4.513 1.00 0.00 H new ATOM 0 HG3 PRO B 87 13.532 3.724 -4.166 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.879 2.937 -6.224 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.902 1.798 -5.372 1.00 0.00 H new ATOM 878 N MET B 88 8.412 2.996 -2.487 1.00 0.00 N ATOM 879 CA MET B 88 7.112 3.686 -2.454 1.00 0.00 C ATOM 880 C MET B 88 6.456 3.657 -1.059 1.00 0.00 C ATOM 881 O MET B 88 6.853 2.877 -0.190 1.00 0.00 O ATOM 882 CB MET B 88 6.219 3.089 -3.556 1.00 0.00 C ATOM 883 CG MET B 88 5.043 3.992 -3.936 1.00 0.00 C ATOM 884 SD MET B 88 4.440 3.701 -5.616 1.00 0.00 S ATOM 885 CE MET B 88 2.746 4.264 -5.388 1.00 0.00 C ATOM 0 H MET B 88 8.525 2.311 -1.740 1.00 0.00 H new ATOM 0 HA MET B 88 7.261 4.747 -2.655 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.825 2.900 -4.442 1.00 0.00 H new ATOM 0 HB3 MET B 88 5.835 2.125 -3.221 1.00 0.00 H new ATOM 0 HG2 MET B 88 4.227 3.832 -3.231 1.00 0.00 H new ATOM 0 HG3 MET B 88 5.347 5.034 -3.841 1.00 0.00 H new ATOM 0 HE1 MET B 88 2.150 3.986 -6.257 1.00 0.00 H new ATOM 0 HE2 MET B 88 2.325 3.800 -4.496 1.00 0.00 H new ATOM 0 HE3 MET B 88 2.735 5.348 -5.273 1.00 0.00 H new ATOM 895 N ASP B 89 5.457 4.519 -0.841 1.00 0.00 N ATOM 896 CA ASP B 89 4.838 4.805 0.463 1.00 0.00 C ATOM 897 C ASP B 89 3.375 5.288 0.326 1.00 0.00 C ATOM 898 O ASP B 89 2.958 5.720 -0.753 1.00 0.00 O ATOM 899 CB ASP B 89 5.716 5.861 1.161 1.00 0.00 C ATOM 900 CG ASP B 89 5.282 6.120 2.602 1.00 0.00 C ATOM 901 OD1 ASP B 89 5.602 5.268 3.459 1.00 0.00 O ATOM 902 OD2 ASP B 89 4.632 7.162 2.851 1.00 0.00 O ATOM 0 H ASP B 89 5.039 5.060 -1.598 1.00 0.00 H new ATOM 0 HA ASP B 89 4.787 3.892 1.056 1.00 0.00 H new ATOM 0 HB2 ASP B 89 6.754 5.530 1.151 1.00 0.00 H new ATOM 0 HB3 ASP B 89 5.674 6.794 0.599 1.00 0.00 H new ATOM 907 N PHE B 90 2.598 5.247 1.421 1.00 0.00 N ATOM 908 CA PHE B 90 1.225 5.773 1.486 1.00 0.00 C ATOM 909 C PHE B 90 1.120 7.248 1.064 1.00 0.00 C ATOM 910 O PHE B 90 0.106 7.639 0.485 1.00 0.00 O ATOM 911 CB PHE B 90 0.670 5.633 2.915 1.00 0.00 C ATOM 912 CG PHE B 90 -0.057 4.337 3.224 1.00 0.00 C ATOM 913 CD1 PHE B 90 0.659 3.145 3.438 1.00 0.00 C ATOM 914 CD2 PHE B 90 -1.460 4.336 3.350 1.00 0.00 C ATOM 915 CE1 PHE B 90 -0.015 1.973 3.823 1.00 0.00 C ATOM 916 CE2 PHE B 90 -2.137 3.160 3.718 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.410 1.984 3.977 1.00 0.00 C ATOM 0 H PHE B 90 2.913 4.840 2.302 1.00 0.00 H new ATOM 0 HA PHE B 90 0.642 5.182 0.780 1.00 0.00 H new ATOM 0 HB2 PHE B 90 1.498 5.738 3.616 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.013 6.462 3.101 1.00 0.00 H new ATOM 0 HD1 PHE B 90 1.731 3.130 3.306 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -2.018 5.242 3.163 1.00 0.00 H new ATOM 0 HE1 PHE B 90 0.541 1.064 4.000 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -3.214 3.160 3.802 1.00 0.00 H new ATOM 0 HZ PHE B 90 -1.925 1.089 4.294 1.00 0.00 H new ATOM 927 N PHE B 91 2.151 8.066 1.311 1.00 0.00 N ATOM 928 CA PHE B 91 2.172 9.460 0.868 1.00 0.00 C ATOM 929 C PHE B 91 2.186 9.571 -0.665 1.00 0.00 C ATOM 930 O PHE B 91 1.485 10.415 -1.225 1.00 0.00 O ATOM 931 CB PHE B 91 3.368 10.185 1.500 1.00 0.00 C ATOM 932 CG PHE B 91 3.442 11.655 1.132 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.504 12.561 1.664 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.425 12.116 0.234 1.00 0.00 C ATOM 935 CE1 PHE B 91 2.550 13.921 1.304 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.473 13.476 -0.122 1.00 0.00 C ATOM 937 CZ PHE B 91 3.536 14.379 0.413 1.00 0.00 C ATOM 0 H PHE B 91 2.987 7.780 1.820 1.00 0.00 H new ATOM 0 HA PHE B 91 1.255 9.944 1.203 1.00 0.00 H new ATOM 0 HB2 PHE B 91 3.309 10.092 2.584 1.00 0.00 H new ATOM 0 HB3 PHE B 91 4.289 9.693 1.188 1.00 0.00 H new ATOM 0 HD1 PHE B 91 1.747 12.211 2.350 1.00 0.00 H new ATOM 0 HD2 PHE B 91 5.143 11.424 -0.182 1.00 0.00 H new ATOM 0 HE1 PHE B 91 1.828 14.612 1.712 1.00 0.00 H new ATOM 0 HE2 PHE B 91 5.230 13.828 -0.807 1.00 0.00 H new ATOM 0 HZ PHE B 91 3.574 15.423 0.139 1.00 0.00 H new ATOM 947 N THR B 92 2.913 8.682 -1.356 1.00 0.00 N ATOM 948 CA THR B 92 2.969 8.631 -2.825 1.00 0.00 C ATOM 949 C THR B 92 1.629 8.194 -3.411 1.00 0.00 C ATOM 950 O THR B 92 1.188 8.784 -4.397 1.00 0.00 O ATOM 951 CB THR B 92 4.105 7.716 -3.300 1.00 0.00 C ATOM 952 OG1 THR B 92 5.287 8.047 -2.600 1.00 0.00 O ATOM 953 CG2 THR B 92 4.387 7.890 -4.794 1.00 0.00 C ATOM 0 H THR B 92 3.486 7.969 -0.905 1.00 0.00 H new ATOM 0 HA THR B 92 3.177 9.638 -3.187 1.00 0.00 H new ATOM 0 HB THR B 92 3.799 6.686 -3.113 1.00 0.00 H new ATOM 0 HG1 THR B 92 6.017 7.465 -2.897 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.198 7.225 -5.091 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.491 7.647 -5.364 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.674 8.923 -4.992 1.00 0.00 H new ATOM 961 N MET B 93 0.936 7.241 -2.771 1.00 0.00 N ATOM 962 CA MET B 93 -0.448 6.880 -3.127 1.00 0.00 C ATOM 963 C MET B 93 -1.380 8.090 -3.016 1.00 0.00 C ATOM 964 O MET B 93 -2.073 8.428 -3.974 1.00 0.00 O ATOM 965 CB MET B 93 -0.995 5.753 -2.237 1.00 0.00 C ATOM 966 CG MET B 93 -0.243 4.429 -2.374 1.00 0.00 C ATOM 967 SD MET B 93 -0.987 3.057 -1.444 1.00 0.00 S ATOM 968 CE MET B 93 -2.570 2.882 -2.311 1.00 0.00 C ATOM 0 H MET B 93 1.316 6.699 -1.995 1.00 0.00 H new ATOM 0 HA MET B 93 -0.418 6.531 -4.159 1.00 0.00 H new ATOM 0 HB2 MET B 93 -0.956 6.075 -1.196 1.00 0.00 H new ATOM 0 HB3 MET B 93 -2.045 5.589 -2.481 1.00 0.00 H new ATOM 0 HG2 MET B 93 -0.197 4.157 -3.428 1.00 0.00 H new ATOM 0 HG3 MET B 93 0.784 4.569 -2.036 1.00 0.00 H new ATOM 0 HE1 MET B 93 -3.385 3.147 -1.638 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.585 3.543 -3.177 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.693 1.850 -2.640 1.00 0.00 H new ATOM 978 N LYS B 94 -1.364 8.771 -1.866 1.00 0.00 N ATOM 979 CA LYS B 94 -2.181 9.957 -1.584 1.00 0.00 C ATOM 980 C LYS B 94 -1.960 11.088 -2.610 1.00 0.00 C ATOM 981 O LYS B 94 -2.933 11.621 -3.150 1.00 0.00 O ATOM 982 CB LYS B 94 -1.883 10.411 -0.139 1.00 0.00 C ATOM 983 CG LYS B 94 -2.817 11.503 0.410 1.00 0.00 C ATOM 984 CD LYS B 94 -4.238 10.993 0.686 1.00 0.00 C ATOM 985 CE LYS B 94 -5.060 12.086 1.379 1.00 0.00 C ATOM 986 NZ LYS B 94 -6.406 11.599 1.772 1.00 0.00 N ATOM 0 H LYS B 94 -0.766 8.506 -1.083 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.236 9.698 -1.677 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -1.941 9.542 0.517 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -0.857 10.777 -0.094 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.395 11.904 1.332 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -2.864 12.326 -0.304 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.718 10.703 -0.249 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.199 10.103 1.314 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -4.527 12.435 2.264 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -5.164 12.941 0.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -6.989 12.403 2.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -6.858 11.135 0.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -6.314 10.918 2.552 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.705 11.423 -2.924 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.348 12.451 -3.909 1.00 0.00 C ATOM 1002 C GLN B 95 -0.826 12.085 -5.322 1.00 0.00 C ATOM 1003 O GLN B 95 -1.440 12.913 -5.994 1.00 0.00 O ATOM 1004 CB GLN B 95 1.176 12.640 -3.901 1.00 0.00 C ATOM 1005 CG GLN B 95 1.690 13.300 -2.612 1.00 0.00 C ATOM 1006 CD GLN B 95 1.442 14.810 -2.567 1.00 0.00 C ATOM 1007 OE1 GLN B 95 1.912 15.578 -3.400 1.00 0.00 O ATOM 1008 NE2 GLN B 95 0.682 15.303 -1.607 1.00 0.00 N ATOM 0 H GLN B 95 0.107 10.980 -2.494 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.847 13.380 -3.632 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.658 11.670 -4.024 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.466 13.250 -4.756 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.206 12.833 -1.754 1.00 0.00 H new ATOM 0 HG3 GLN B 95 2.759 13.111 -2.516 1.00 0.00 H new ATOM 0 HE21 GLN B 95 0.281 14.682 -0.904 1.00 0.00 H new ATOM 0 HE22 GLN B 95 0.496 16.305 -1.568 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.603 10.842 -5.760 1.00 0.00 N ATOM 1018 CA ASN B 96 -1.051 10.365 -7.076 1.00 0.00 C ATOM 1019 C ASN B 96 -2.587 10.312 -7.193 1.00 0.00 C ATOM 1020 O ASN B 96 -3.148 10.633 -8.243 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.449 8.978 -7.352 1.00 0.00 C ATOM 1022 CG ASN B 96 1.054 8.977 -7.633 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.699 10.004 -7.812 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.648 7.800 -7.719 1.00 0.00 N ATOM 0 H ASN B 96 -0.107 10.137 -5.214 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.701 11.079 -7.822 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.645 8.335 -6.494 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.964 8.537 -8.205 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.644 7.746 -7.934 1.00 0.00 H new ATOM 0 HD22 ASN B 96 1.111 6.946 -7.570 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.291 9.959 -6.113 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.753 9.907 -6.076 1.00 0.00 C ATOM 1033 C LEU B 97 -5.370 11.315 -6.100 1.00 0.00 C ATOM 1034 O LEU B 97 -6.316 11.549 -6.851 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.151 9.057 -4.859 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.632 8.637 -4.825 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.741 7.346 -4.007 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.547 9.700 -4.205 1.00 0.00 C ATOM 0 H LEU B 97 -2.854 9.698 -5.229 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.157 9.433 -6.971 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.532 8.160 -4.842 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.925 9.618 -3.952 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.962 8.498 -5.854 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.783 7.027 -3.968 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.140 6.567 -4.476 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.378 7.525 -2.995 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.577 9.342 -4.211 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.236 9.894 -3.178 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.479 10.621 -4.784 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.783 12.273 -5.377 1.00 0.00 N ATOM 1051 CA GLU B 98 -5.151 13.698 -5.439 1.00 0.00 C ATOM 1052 C GLU B 98 -4.806 14.360 -6.792 1.00 0.00 C ATOM 1053 O GLU B 98 -5.312 15.443 -7.098 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.475 14.461 -4.284 1.00 0.00 C ATOM 1055 CG GLU B 98 -5.076 14.149 -2.904 1.00 0.00 C ATOM 1056 CD GLU B 98 -6.466 14.776 -2.730 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -6.553 15.999 -2.463 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -7.483 14.049 -2.839 1.00 0.00 O ATOM 0 H GLU B 98 -4.026 12.081 -4.720 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.235 13.750 -5.339 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.413 14.217 -4.272 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.554 15.532 -4.472 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -5.146 13.069 -2.774 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.410 14.521 -2.125 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.992 13.699 -7.625 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.703 14.066 -9.018 1.00 0.00 C ATOM 1067 C ALA B 99 -4.535 13.258 -10.041 1.00 0.00 C ATOM 1068 O ALA B 99 -4.331 13.392 -11.249 1.00 0.00 O ATOM 1069 CB ALA B 99 -2.194 13.911 -9.256 1.00 0.00 C ATOM 0 H ALA B 99 -3.495 12.857 -7.334 1.00 0.00 H new ATOM 0 HA ALA B 99 -3.998 15.104 -9.174 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.959 14.179 -10.286 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.649 14.567 -8.577 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.901 12.877 -9.074 1.00 0.00 H new ATOM 1075 N TYR B 100 -5.457 12.411 -9.567 1.00 0.00 N ATOM 1076 CA TYR B 100 -6.415 11.622 -10.361 1.00 0.00 C ATOM 1077 C TYR B 100 -5.750 10.570 -11.275 1.00 0.00 C ATOM 1078 O TYR B 100 -6.298 10.207 -12.319 1.00 0.00 O ATOM 1079 CB TYR B 100 -7.378 12.557 -11.117 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.952 13.683 -10.274 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.779 13.385 -9.174 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.637 15.023 -10.572 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -9.321 14.420 -8.392 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -8.155 16.064 -9.778 1.00 0.00 C ATOM 1085 CZ TYR B 100 -9.008 15.766 -8.690 1.00 0.00 C ATOM 1086 OH TYR B 100 -9.522 16.777 -7.936 1.00 0.00 O ATOM 0 H TYR B 100 -5.563 12.247 -8.566 1.00 0.00 H new ATOM 0 HA TYR B 100 -7.002 11.028 -9.661 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.852 12.989 -11.968 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -8.200 11.964 -11.518 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -8.998 12.356 -8.930 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.997 15.252 -11.411 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -9.975 14.187 -7.565 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -7.901 17.090 -10.000 1.00 0.00 H new ATOM 0 HH TYR B 100 -9.202 17.637 -8.280 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.557 10.083 -10.897 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.743 9.160 -11.709 1.00 0.00 C ATOM 1098 C ARG B 101 -4.364 7.758 -11.869 1.00 0.00 C ATOM 1099 O ARG B 101 -3.989 7.024 -12.786 1.00 0.00 O ATOM 1100 CB ARG B 101 -2.332 9.034 -11.107 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.572 10.375 -11.009 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.279 10.433 -11.821 1.00 0.00 C ATOM 1103 NE ARG B 101 0.708 9.434 -11.365 1.00 0.00 N ATOM 1104 CZ ARG B 101 1.992 9.388 -11.702 1.00 0.00 C ATOM 1105 NH1 ARG B 101 2.535 10.270 -12.515 1.00 0.00 N ATOM 1106 NH2 ARG B 101 2.757 8.434 -11.218 1.00 0.00 N ATOM 0 H ARG B 101 -4.123 10.322 -10.005 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.698 9.595 -12.707 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -2.410 8.598 -10.111 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.749 8.341 -11.714 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -2.231 11.177 -11.342 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -1.338 10.569 -9.962 1.00 0.00 H new ATOM 0 HD2 ARG B 101 -0.505 10.265 -12.874 1.00 0.00 H new ATOM 0 HD3 ARG B 101 0.153 11.431 -11.743 1.00 0.00 H new ATOM 0 HE ARG B 101 0.372 8.710 -10.730 1.00 0.00 H new ATOM 0 HH11 ARG B 101 1.966 11.020 -12.908 1.00 0.00 H new ATOM 0 HH12 ARG B 101 3.525 10.204 -12.752 1.00 0.00 H new ATOM 0 HH21 ARG B 101 2.363 7.735 -10.588 1.00 0.00 H new ATOM 0 HH22 ARG B 101 3.744 8.393 -11.473 1.00 0.00 H new ATOM 1120 N TYR B 102 -5.308 7.377 -11.000 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.907 6.035 -10.947 1.00 0.00 C ATOM 1122 C TYR B 102 -7.329 6.018 -11.541 1.00 0.00 C ATOM 1123 O TYR B 102 -8.290 6.453 -10.903 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.863 5.521 -9.494 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.487 5.528 -8.843 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.344 5.135 -9.570 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.346 5.940 -7.501 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.068 5.201 -8.983 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.075 5.970 -6.894 1.00 0.00 C ATOM 1130 CZ TYR B 102 -1.928 5.617 -7.643 1.00 0.00 C ATOM 1131 OH TYR B 102 -0.691 5.663 -7.078 1.00 0.00 O ATOM 0 H TYR B 102 -5.687 8.009 -10.295 1.00 0.00 H new ATOM 0 HA TYR B 102 -5.325 5.356 -11.570 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.536 6.130 -8.890 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.251 4.503 -9.474 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.450 4.781 -10.585 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -5.218 6.234 -6.936 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.195 4.933 -9.559 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -2.977 6.262 -5.859 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.580 4.901 -6.472 1.00 0.00 H new ATOM 1141 N LEU B 103 -7.453 5.502 -12.772 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.716 5.375 -13.522 1.00 0.00 C ATOM 1143 C LEU B 103 -9.318 3.957 -13.449 1.00 0.00 C ATOM 1144 O LEU B 103 -10.440 3.737 -13.911 1.00 0.00 O ATOM 1145 CB LEU B 103 -8.483 5.803 -14.991 1.00 0.00 C ATOM 1146 CG LEU B 103 -8.523 7.316 -15.292 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -9.910 7.913 -15.012 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -7.452 8.114 -14.536 1.00 0.00 C ATOM 0 H LEU B 103 -6.650 5.149 -13.293 1.00 0.00 H new ATOM 0 HA LEU B 103 -9.447 6.035 -13.056 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -7.512 5.420 -15.306 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -9.235 5.314 -15.610 1.00 0.00 H new ATOM 0 HG LEU B 103 -8.304 7.404 -16.356 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -9.899 8.980 -15.236 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -10.652 7.419 -15.639 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -10.165 7.765 -13.963 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -7.536 9.170 -14.793 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -7.595 7.989 -13.463 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -6.463 7.750 -14.815 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.596 3.006 -12.849 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.987 1.605 -12.674 1.00 0.00 C ATOM 1162 C ASN B 104 -8.514 1.101 -11.300 1.00 0.00 C ATOM 1163 O ASN B 104 -7.442 1.488 -10.823 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.385 0.744 -13.799 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.929 1.099 -15.181 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -8.335 1.869 -15.928 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -10.063 0.539 -15.569 1.00 0.00 N ATOM 0 H ASN B 104 -7.677 3.203 -12.453 1.00 0.00 H new ATOM 0 HA ASN B 104 -10.073 1.527 -12.722 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -7.302 0.864 -13.800 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -8.590 -0.307 -13.593 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -10.445 0.747 -16.491 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -10.555 -0.101 -14.946 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.310 0.233 -10.665 1.00 0.00 N ATOM 1175 CA PHE B 105 -9.058 -0.237 -9.296 1.00 0.00 C ATOM 1176 C PHE B 105 -7.777 -1.087 -9.191 1.00 0.00 C ATOM 1177 O PHE B 105 -7.126 -1.108 -8.148 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.299 -1.001 -8.798 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.299 -1.235 -7.299 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.598 -2.328 -6.754 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.963 -0.331 -6.444 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.518 -2.490 -5.361 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.884 -0.497 -5.049 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.149 -1.567 -4.509 1.00 0.00 C ATOM 0 H PHE B 105 -10.149 -0.165 -11.086 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.885 0.627 -8.655 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -11.194 -0.443 -9.071 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.354 -1.962 -9.309 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -9.121 -3.043 -7.408 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.532 0.488 -6.860 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.972 -3.324 -4.945 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.388 0.197 -4.393 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.069 -1.680 -3.438 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.383 -1.745 -10.286 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.209 -2.618 -10.357 1.00 0.00 C ATOM 1196 C ASP B 106 -4.890 -1.889 -10.032 1.00 0.00 C ATOM 1197 O ASP B 106 -4.073 -2.420 -9.284 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.172 -3.254 -11.754 1.00 0.00 C ATOM 1199 CG ASP B 106 -5.063 -4.308 -11.906 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -5.062 -5.299 -11.137 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -4.228 -4.168 -12.831 1.00 0.00 O ATOM 0 H ASP B 106 -7.886 -1.683 -11.171 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.301 -3.388 -9.591 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -7.137 -3.717 -11.962 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -6.027 -2.472 -12.499 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.694 -0.652 -10.505 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.462 0.117 -10.245 1.00 0.00 C ATOM 1208 C ASP B 107 -3.440 0.750 -8.838 1.00 0.00 C ATOM 1209 O ASP B 107 -2.363 1.024 -8.307 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.302 1.190 -11.337 1.00 0.00 C ATOM 1211 CG ASP B 107 -1.883 1.786 -11.420 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -0.887 1.030 -11.309 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -1.769 3.008 -11.672 1.00 0.00 O ATOM 0 H ASP B 107 -5.378 -0.155 -11.076 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.618 -0.573 -10.276 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -3.560 0.754 -12.302 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -4.014 1.994 -11.150 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.618 0.914 -8.217 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.801 1.306 -6.811 1.00 0.00 C ATOM 1220 C PHE B 108 -4.707 0.101 -5.837 1.00 0.00 C ATOM 1221 O PHE B 108 -4.614 0.270 -4.618 1.00 0.00 O ATOM 1222 CB PHE B 108 -6.147 2.047 -6.697 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.511 2.461 -5.285 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.875 3.564 -4.685 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.432 1.696 -4.545 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -6.156 3.898 -3.347 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.719 2.035 -3.211 1.00 0.00 C ATOM 1228 CZ PHE B 108 -7.075 3.132 -2.610 1.00 0.00 C ATOM 0 H PHE B 108 -5.505 0.771 -8.700 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.989 1.968 -6.511 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.114 2.936 -7.327 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.936 1.406 -7.091 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.171 4.155 -5.252 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.919 0.847 -5.002 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.665 4.743 -2.887 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.434 1.453 -2.648 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.287 3.385 -1.582 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.710 -1.127 -6.367 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.433 -2.367 -5.632 1.00 0.00 C ATOM 1240 C GLU B 109 -2.948 -2.771 -5.764 1.00 0.00 C ATOM 1241 O GLU B 109 -2.318 -3.161 -4.778 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.393 -3.460 -6.143 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.251 -4.803 -5.417 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.168 -5.869 -6.032 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.406 -5.794 -5.847 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -5.653 -6.807 -6.689 1.00 0.00 O ATOM 0 H GLU B 109 -4.912 -1.291 -7.353 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.607 -2.221 -4.566 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.419 -3.107 -6.036 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.218 -3.614 -7.208 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.215 -5.138 -5.467 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.494 -4.676 -4.362 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.361 -2.655 -6.960 1.00 0.00 N ATOM 1254 CA GLU B 110 -0.977 -3.055 -7.264 1.00 0.00 C ATOM 1255 C GLU B 110 0.098 -2.239 -6.529 1.00 0.00 C ATOM 1256 O GLU B 110 1.176 -2.752 -6.226 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.742 -2.906 -8.779 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.178 -4.159 -9.537 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.664 -4.165 -10.986 1.00 0.00 C ATOM 1260 OE1 GLU B 110 -0.824 -3.155 -11.713 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -0.075 -5.190 -11.410 1.00 0.00 O ATOM 0 H GLU B 110 -2.848 -2.269 -7.769 1.00 0.00 H new ATOM 0 HA GLU B 110 -0.876 -4.085 -6.922 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.294 -2.043 -9.151 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.314 -2.714 -8.968 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -0.809 -5.043 -9.018 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.266 -4.221 -9.538 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.181 -0.976 -6.228 1.00 0.00 N ATOM 1269 CA ASP B 111 0.719 -0.086 -5.481 1.00 0.00 C ATOM 1270 C ASP B 111 0.669 -0.301 -3.953 1.00 0.00 C ATOM 1271 O ASP B 111 1.683 -0.114 -3.277 1.00 0.00 O ATOM 1272 CB ASP B 111 0.473 1.376 -5.881 1.00 0.00 C ATOM 1273 CG ASP B 111 -0.908 1.945 -5.516 1.00 0.00 C ATOM 1274 OD1 ASP B 111 -1.848 1.168 -5.236 1.00 0.00 O ATOM 1275 OD2 ASP B 111 -1.038 3.190 -5.525 1.00 0.00 O ATOM 0 H ASP B 111 -1.056 -0.527 -6.499 1.00 0.00 H new ATOM 0 HA ASP B 111 1.739 -0.349 -5.761 1.00 0.00 H new ATOM 0 HB2 ASP B 111 1.236 1.995 -5.410 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.609 1.466 -6.959 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.459 -0.763 -3.398 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.531 -1.201 -2.002 1.00 0.00 C ATOM 1282 C PHE B 112 0.317 -2.472 -1.819 1.00 0.00 C ATOM 1283 O PHE B 112 1.126 -2.561 -0.889 1.00 0.00 O ATOM 1284 CB PHE B 112 -1.995 -1.437 -1.604 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.159 -1.960 -0.188 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.117 -1.070 0.902 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.320 -3.342 0.046 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.249 -1.556 2.215 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.449 -3.826 1.360 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.424 -2.932 2.445 1.00 0.00 C ATOM 0 H PHE B 112 -1.342 -0.843 -3.903 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.129 -0.427 -1.348 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.546 -0.502 -1.704 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.443 -2.147 -2.300 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -1.983 -0.012 0.730 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.344 -4.030 -0.786 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.216 -0.870 3.049 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.567 -4.885 1.536 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.539 -3.302 3.453 1.00 0.00 H new ATOM 1300 N ASN B 113 0.223 -3.413 -2.769 1.00 0.00 N ATOM 1301 CA ASN B 113 1.111 -4.579 -2.849 1.00 0.00 C ATOM 1302 C ASN B 113 2.597 -4.174 -2.926 1.00 0.00 C ATOM 1303 O ASN B 113 3.435 -4.831 -2.307 1.00 0.00 O ATOM 1304 CB ASN B 113 0.740 -5.451 -4.060 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.499 -6.310 -3.836 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.431 -7.400 -3.278 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.654 -5.864 -4.291 1.00 0.00 N ATOM 0 H ASN B 113 -0.478 -3.385 -3.509 1.00 0.00 H new ATOM 0 HA ASN B 113 0.974 -5.153 -1.932 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.574 -4.807 -4.924 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.582 -6.099 -4.302 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.498 -6.427 -4.180 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.704 -4.957 -4.754 1.00 0.00 H new ATOM 1314 N LEU B 114 2.936 -3.068 -3.603 1.00 0.00 N ATOM 1315 CA LEU B 114 4.311 -2.558 -3.689 1.00 0.00 C ATOM 1316 C LEU B 114 4.860 -2.140 -2.314 1.00 0.00 C ATOM 1317 O LEU B 114 5.996 -2.475 -1.981 1.00 0.00 O ATOM 1318 CB LEU B 114 4.356 -1.390 -4.700 1.00 0.00 C ATOM 1319 CG LEU B 114 5.771 -1.066 -5.215 1.00 0.00 C ATOM 1320 CD1 LEU B 114 6.244 -2.157 -6.185 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.795 0.293 -5.931 1.00 0.00 C ATOM 0 H LEU B 114 2.259 -2.498 -4.110 1.00 0.00 H new ATOM 0 HA LEU B 114 4.960 -3.360 -4.041 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.717 -1.632 -5.549 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.938 -0.500 -4.231 1.00 0.00 H new ATOM 0 HG LEU B 114 6.440 -1.025 -4.356 1.00 0.00 H new ATOM 0 HD11 LEU B 114 7.245 -1.917 -6.542 1.00 0.00 H new ATOM 0 HD12 LEU B 114 6.263 -3.118 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.560 -2.212 -7.032 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.805 0.500 -6.286 1.00 0.00 H new ATOM 0 HD22 LEU B 114 5.110 0.270 -6.779 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.487 1.075 -5.237 1.00 0.00 H new ATOM 1333 N ILE B 115 4.041 -1.471 -1.495 1.00 0.00 N ATOM 1334 CA ILE B 115 4.390 -1.037 -0.124 1.00 0.00 C ATOM 1335 C ILE B 115 4.565 -2.237 0.816 1.00 0.00 C ATOM 1336 O ILE B 115 5.511 -2.263 1.606 1.00 0.00 O ATOM 1337 CB ILE B 115 3.328 -0.042 0.405 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.344 1.252 -0.439 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.544 0.300 1.894 1.00 0.00 C ATOM 1340 CD1 ILE B 115 2.095 2.106 -0.225 1.00 0.00 C ATOM 0 H ILE B 115 3.094 -1.207 -1.767 1.00 0.00 H new ATOM 0 HA ILE B 115 5.350 -0.522 -0.157 1.00 0.00 H new ATOM 0 HB ILE B 115 2.356 -0.526 0.315 1.00 0.00 H new ATOM 0 HG12 ILE B 115 4.228 1.837 -0.185 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.426 0.992 -1.494 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.776 1.001 2.221 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.482 -0.611 2.489 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.527 0.752 2.025 1.00 0.00 H new ATOM 0 HD11 ILE B 115 2.157 3.003 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE B 115 1.211 1.534 -0.505 1.00 0.00 H new ATOM 0 HD13 ILE B 115 2.025 2.391 0.825 1.00 0.00 H new ATOM 1352 N VAL B 116 3.706 -3.253 0.698 1.00 0.00 N ATOM 1353 CA VAL B 116 3.866 -4.540 1.408 1.00 0.00 C ATOM 1354 C VAL B 116 5.204 -5.190 1.026 1.00 0.00 C ATOM 1355 O VAL B 116 6.024 -5.495 1.890 1.00 0.00 O ATOM 1356 CB VAL B 116 2.692 -5.504 1.110 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.904 -6.922 1.666 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.385 -4.947 1.686 1.00 0.00 C ATOM 0 H VAL B 116 2.875 -3.213 0.107 1.00 0.00 H new ATOM 0 HA VAL B 116 3.861 -4.336 2.479 1.00 0.00 H new ATOM 0 HB VAL B 116 2.641 -5.579 0.024 1.00 0.00 H new ATOM 0 HG11 VAL B 116 2.042 -7.542 1.420 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.801 -7.356 1.224 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.019 -6.875 2.749 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.569 -5.636 1.468 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.484 -4.830 2.765 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.172 -3.978 1.234 1.00 0.00 H new ATOM 1368 N SER B 117 5.443 -5.365 -0.274 1.00 0.00 N ATOM 1369 CA SER B 117 6.635 -6.050 -0.803 1.00 0.00 C ATOM 1370 C SER B 117 7.965 -5.331 -0.503 1.00 0.00 C ATOM 1371 O SER B 117 8.973 -6.001 -0.290 1.00 0.00 O ATOM 1372 CB SER B 117 6.490 -6.284 -2.314 1.00 0.00 C ATOM 1373 OG SER B 117 5.437 -7.199 -2.585 1.00 0.00 O ATOM 0 H SER B 117 4.810 -5.033 -1.002 1.00 0.00 H new ATOM 0 HA SER B 117 6.685 -7.003 -0.277 1.00 0.00 H new ATOM 0 HB2 SER B 117 6.293 -5.337 -2.816 1.00 0.00 H new ATOM 0 HB3 SER B 117 7.426 -6.670 -2.718 1.00 0.00 H new ATOM 0 HG SER B 117 4.578 -6.728 -2.553 1.00 0.00 H new ATOM 1379 N ASN B 118 7.988 -3.996 -0.402 1.00 0.00 N ATOM 1380 CA ASN B 118 9.148 -3.209 0.062 1.00 0.00 C ATOM 1381 C ASN B 118 9.685 -3.693 1.422 1.00 0.00 C ATOM 1382 O ASN B 118 10.896 -3.669 1.650 1.00 0.00 O ATOM 1383 CB ASN B 118 8.740 -1.720 0.196 1.00 0.00 C ATOM 1384 CG ASN B 118 9.025 -0.822 -1.003 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.598 0.249 -0.854 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.608 -1.181 -2.201 1.00 0.00 N ATOM 0 H ASN B 118 7.185 -3.416 -0.645 1.00 0.00 H new ATOM 0 HA ASN B 118 9.938 -3.337 -0.678 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.671 -1.678 0.407 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.253 -1.303 1.063 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.763 -0.567 -3.000 1.00 0.00 H new ATOM 0 HD22 ASN B 118 8.130 -2.073 -2.329 1.00 0.00 H new ATOM 1393 N CYS B 119 8.807 -4.165 2.313 1.00 0.00 N ATOM 1394 CA CYS B 119 9.201 -4.652 3.633 1.00 0.00 C ATOM 1395 C CYS B 119 9.695 -6.106 3.585 1.00 0.00 C ATOM 1396 O CYS B 119 10.702 -6.460 4.200 1.00 0.00 O ATOM 1397 CB CYS B 119 7.995 -4.496 4.554 1.00 0.00 C ATOM 1398 SG CYS B 119 8.601 -4.510 6.258 1.00 0.00 S ATOM 0 H CYS B 119 7.804 -4.219 2.136 1.00 0.00 H new ATOM 0 HA CYS B 119 10.042 -4.070 4.010 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.470 -3.565 4.342 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.284 -5.306 4.394 1.00 0.00 H new ATOM 0 HG CYS B 119 7.620 -4.788 7.065 1.00 0.00 H new ATOM 1404 N LEU B 120 9.022 -6.944 2.795 1.00 0.00 N ATOM 1405 CA LEU B 120 9.370 -8.358 2.616 1.00 0.00 C ATOM 1406 C LEU B 120 10.698 -8.539 1.852 1.00 0.00 C ATOM 1407 O LEU B 120 11.346 -9.580 1.975 1.00 0.00 O ATOM 1408 CB LEU B 120 8.192 -9.078 1.930 1.00 0.00 C ATOM 1409 CG LEU B 120 6.822 -8.905 2.629 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.738 -9.608 1.805 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.809 -9.413 4.078 1.00 0.00 C ATOM 0 H LEU B 120 8.207 -6.657 2.253 1.00 0.00 H new ATOM 0 HA LEU B 120 9.538 -8.811 3.593 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.109 -8.713 0.906 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.421 -10.142 1.871 1.00 0.00 H new ATOM 0 HG LEU B 120 6.621 -7.835 2.683 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.772 -9.487 2.296 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.696 -9.168 0.808 1.00 0.00 H new ATOM 0 HD13 LEU B 120 5.974 -10.669 1.724 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.819 -9.261 4.508 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.052 -10.475 4.093 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.547 -8.863 4.663 1.00 0.00 H new ATOM 1423 N LYS B 121 11.132 -7.513 1.109 1.00 0.00 N ATOM 1424 CA LYS B 121 12.411 -7.462 0.389 1.00 0.00 C ATOM 1425 C LYS B 121 13.625 -7.045 1.244 1.00 0.00 C ATOM 1426 O LYS B 121 14.745 -7.473 0.948 1.00 0.00 O ATOM 1427 CB LYS B 121 12.245 -6.517 -0.816 1.00 0.00 C ATOM 1428 CG LYS B 121 11.608 -7.269 -1.991 1.00 0.00 C ATOM 1429 CD LYS B 121 11.460 -6.399 -3.246 1.00 0.00 C ATOM 1430 CE LYS B 121 10.376 -5.332 -3.063 1.00 0.00 C ATOM 1431 NZ LYS B 121 10.090 -4.623 -4.335 1.00 0.00 N ATOM 0 H LYS B 121 10.581 -6.663 0.988 1.00 0.00 H new ATOM 0 HA LYS B 121 12.641 -8.480 0.074 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.623 -5.666 -0.538 1.00 0.00 H new ATOM 0 HB3 LYS B 121 13.215 -6.119 -1.112 1.00 0.00 H new ATOM 0 HG2 LYS B 121 12.216 -8.142 -2.230 1.00 0.00 H new ATOM 0 HG3 LYS B 121 10.626 -7.636 -1.692 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.412 -5.918 -3.471 1.00 0.00 H new ATOM 0 HD3 LYS B 121 11.212 -7.029 -4.100 1.00 0.00 H new ATOM 0 HE2 LYS B 121 9.463 -5.799 -2.692 1.00 0.00 H new ATOM 0 HE3 LYS B 121 10.695 -4.613 -2.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 9.352 -3.908 -4.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 10.956 -4.157 -4.675 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 9.762 -5.306 -5.047 1.00 0.00 H new ATOM 1445 N TYR B 122 13.430 -6.234 2.293 1.00 0.00 N ATOM 1446 CA TYR B 122 14.540 -5.600 3.048 1.00 0.00 C ATOM 1447 C TYR B 122 14.408 -5.578 4.596 1.00 0.00 C ATOM 1448 O TYR B 122 15.145 -4.864 5.285 1.00 0.00 O ATOM 1449 CB TYR B 122 14.777 -4.213 2.426 1.00 0.00 C ATOM 1450 CG TYR B 122 15.937 -3.404 2.975 1.00 0.00 C ATOM 1451 CD1 TYR B 122 17.242 -3.939 3.025 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.699 -2.103 3.455 1.00 0.00 C ATOM 1453 CE1 TYR B 122 18.310 -3.165 3.523 1.00 0.00 C ATOM 1454 CE2 TYR B 122 16.761 -1.332 3.950 1.00 0.00 C ATOM 1455 CZ TYR B 122 18.074 -1.843 3.958 1.00 0.00 C ATOM 1456 OH TYR B 122 19.105 -1.061 4.376 1.00 0.00 O ATOM 0 H TYR B 122 12.504 -5.994 2.648 1.00 0.00 H new ATOM 0 HA TYR B 122 15.420 -6.234 2.940 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.931 -4.343 1.355 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.866 -3.626 2.548 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.423 -4.946 2.680 1.00 0.00 H new ATOM 0 HD2 TYR B 122 14.698 -1.698 3.442 1.00 0.00 H new ATOM 0 HE1 TYR B 122 19.305 -3.582 3.571 1.00 0.00 H new ATOM 0 HE2 TYR B 122 16.571 -0.338 4.328 1.00 0.00 H new ATOM 0 HH TYR B 122 19.161 -0.263 3.810 1.00 0.00 H new ATOM 1466 N ASN B 123 13.529 -6.396 5.182 1.00 0.00 N ATOM 1467 CA ASN B 123 13.386 -6.538 6.638 1.00 0.00 C ATOM 1468 C ASN B 123 13.401 -8.020 7.046 1.00 0.00 C ATOM 1469 O ASN B 123 12.802 -8.865 6.376 1.00 0.00 O ATOM 1470 CB ASN B 123 12.138 -5.790 7.138 1.00 0.00 C ATOM 1471 CG ASN B 123 12.208 -4.298 6.808 1.00 0.00 C ATOM 1472 OD1 ASN B 123 11.911 -3.860 5.703 1.00 0.00 O ATOM 1473 ND2 ASN B 123 12.637 -3.470 7.741 1.00 0.00 N ATOM 0 H ASN B 123 12.887 -6.987 4.654 1.00 0.00 H new ATOM 0 HA ASN B 123 14.243 -6.074 7.125 1.00 0.00 H new ATOM 0 HB2 ASN B 123 11.247 -6.223 6.683 1.00 0.00 H new ATOM 0 HB3 ASN B 123 12.042 -5.921 8.216 1.00 0.00 H new ATOM 0 HD21 ASN B 123 12.719 -2.473 7.540 1.00 0.00 H new ATOM 0 HD22 ASN B 123 12.886 -3.826 8.664 1.00 0.00 H new ATOM 1480 N ALA B 124 14.143 -8.342 8.113 1.00 0.00 N ATOM 1481 CA ALA B 124 14.421 -9.723 8.508 1.00 0.00 C ATOM 1482 C ALA B 124 13.180 -10.457 9.048 1.00 0.00 C ATOM 1483 O ALA B 124 12.230 -9.856 9.543 1.00 0.00 O ATOM 1484 CB ALA B 124 15.598 -9.750 9.491 1.00 0.00 C ATOM 0 H ALA B 124 14.568 -7.647 8.727 1.00 0.00 H new ATOM 0 HA ALA B 124 14.704 -10.280 7.615 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.804 -10.779 9.784 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.481 -9.325 9.013 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.347 -9.164 10.375 1.00 0.00 H new ATOM 1490 N LYS B 125 13.227 -11.788 8.996 1.00 0.00 N ATOM 1491 CA LYS B 125 12.102 -12.705 9.249 1.00 0.00 C ATOM 1492 C LYS B 125 11.633 -12.826 10.720 1.00 0.00 C ATOM 1493 O LYS B 125 10.841 -13.714 11.048 1.00 0.00 O ATOM 1494 CB LYS B 125 12.474 -14.077 8.652 1.00 0.00 C ATOM 1495 CG LYS B 125 12.968 -14.006 7.195 1.00 0.00 C ATOM 1496 CD LYS B 125 13.140 -15.412 6.611 1.00 0.00 C ATOM 1497 CE LYS B 125 13.778 -15.337 5.217 1.00 0.00 C ATOM 1498 NZ LYS B 125 14.261 -16.669 4.780 1.00 0.00 N ATOM 0 H LYS B 125 14.088 -12.285 8.766 1.00 0.00 H new ATOM 0 HA LYS B 125 11.227 -12.274 8.762 1.00 0.00 H new ATOM 0 HB2 LYS B 125 13.250 -14.533 9.267 1.00 0.00 H new ATOM 0 HB3 LYS B 125 11.604 -14.732 8.700 1.00 0.00 H new ATOM 0 HG2 LYS B 125 12.257 -13.441 6.592 1.00 0.00 H new ATOM 0 HG3 LYS B 125 13.917 -13.471 7.153 1.00 0.00 H new ATOM 0 HD2 LYS B 125 13.764 -16.014 7.272 1.00 0.00 H new ATOM 0 HD3 LYS B 125 12.171 -15.908 6.549 1.00 0.00 H new ATOM 0 HE2 LYS B 125 13.050 -14.957 4.500 1.00 0.00 H new ATOM 0 HE3 LYS B 125 14.609 -14.632 5.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 14.611 -16.608 3.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 15.032 -16.981 5.405 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 13.480 -17.354 4.826 1.00 0.00 H new ATOM 1512 N ASP B 126 12.113 -11.959 11.616 1.00 0.00 N ATOM 1513 CA ASP B 126 11.895 -12.019 13.071 1.00 0.00 C ATOM 1514 C ASP B 126 11.756 -10.620 13.722 1.00 0.00 C ATOM 1515 O ASP B 126 11.909 -10.481 14.939 1.00 0.00 O ATOM 1516 CB ASP B 126 13.028 -12.865 13.688 1.00 0.00 C ATOM 1517 CG ASP B 126 12.761 -13.296 15.141 1.00 0.00 C ATOM 1518 OD1 ASP B 126 11.669 -13.848 15.421 1.00 0.00 O ATOM 1519 OD2 ASP B 126 13.668 -13.127 15.994 1.00 0.00 O ATOM 0 H ASP B 126 12.688 -11.163 11.340 1.00 0.00 H new ATOM 0 HA ASP B 126 10.937 -12.497 13.274 1.00 0.00 H new ATOM 0 HB2 ASP B 126 13.178 -13.755 13.077 1.00 0.00 H new ATOM 0 HB3 ASP B 126 13.956 -12.294 13.653 1.00 0.00 H new ATOM 1524 N THR B 127 11.469 -9.580 12.922 1.00 0.00 N ATOM 1525 CA THR B 127 11.308 -8.184 13.376 1.00 0.00 C ATOM 1526 C THR B 127 9.852 -7.729 13.290 1.00 0.00 C ATOM 1527 O THR B 127 9.041 -8.297 12.554 1.00 0.00 O ATOM 1528 CB THR B 127 12.224 -7.223 12.601 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.827 -7.160 11.250 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.696 -7.641 12.663 1.00 0.00 C ATOM 0 H THR B 127 11.339 -9.687 11.916 1.00 0.00 H new ATOM 0 HA THR B 127 11.607 -8.157 14.424 1.00 0.00 H new ATOM 0 HB THR B 127 12.128 -6.246 13.075 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.991 -8.025 10.820 1.00 0.00 H new ATOM 0 HG21 THR B 127 14.300 -6.930 12.100 1.00 0.00 H new ATOM 0 HG22 THR B 127 14.027 -7.656 13.702 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.810 -8.635 12.231 1.00 0.00 H new ATOM 1538 N ILE B 128 9.524 -6.675 14.044 1.00 0.00 N ATOM 1539 CA ILE B 128 8.202 -6.018 14.027 1.00 0.00 C ATOM 1540 C ILE B 128 7.807 -5.548 12.621 1.00 0.00 C ATOM 1541 O ILE B 128 6.669 -5.758 12.198 1.00 0.00 O ATOM 1542 CB ILE B 128 8.165 -4.856 15.057 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.749 -4.232 15.113 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.242 -3.778 14.800 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.602 -3.083 16.117 1.00 0.00 C ATOM 0 H ILE B 128 10.178 -6.243 14.697 1.00 0.00 H new ATOM 0 HA ILE B 128 7.457 -6.757 14.320 1.00 0.00 H new ATOM 0 HB ILE B 128 8.402 -5.288 16.029 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.487 -3.866 14.120 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.031 -5.012 15.365 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.161 -2.996 15.555 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.231 -4.232 14.853 1.00 0.00 H new ATOM 0 HG23 ILE B 128 9.094 -3.345 13.811 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.580 -2.705 16.091 1.00 0.00 H new ATOM 0 HD12 ILE B 128 6.829 -3.445 17.120 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.292 -2.281 15.856 1.00 0.00 H new ATOM 1557 N PHE B 129 8.746 -4.948 11.886 1.00 0.00 N ATOM 1558 CA PHE B 129 8.489 -4.282 10.610 1.00 0.00 C ATOM 1559 C PHE B 129 8.059 -5.269 9.526 1.00 0.00 C ATOM 1560 O PHE B 129 7.040 -5.067 8.860 1.00 0.00 O ATOM 1561 CB PHE B 129 9.753 -3.510 10.207 1.00 0.00 C ATOM 1562 CG PHE B 129 10.195 -2.490 11.242 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.342 -1.423 11.576 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.419 -2.639 11.924 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.692 -0.519 12.590 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.773 -1.732 12.941 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.903 -0.679 13.280 1.00 0.00 C ATOM 0 H PHE B 129 9.726 -4.912 12.168 1.00 0.00 H new ATOM 0 HA PHE B 129 7.657 -3.588 10.725 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.564 -4.219 10.038 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.572 -3.001 9.261 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.409 -1.298 11.047 1.00 0.00 H new ATOM 0 HD2 PHE B 129 12.086 -3.449 11.667 1.00 0.00 H new ATOM 0 HE1 PHE B 129 9.031 0.298 12.839 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.713 -1.844 13.461 1.00 0.00 H new ATOM 0 HZ PHE B 129 11.168 0.006 14.072 1.00 0.00 H new ATOM 1577 N TYR B 130 8.789 -6.379 9.397 1.00 0.00 N ATOM 1578 CA TYR B 130 8.469 -7.458 8.464 1.00 0.00 C ATOM 1579 C TYR B 130 7.060 -8.029 8.712 1.00 0.00 C ATOM 1580 O TYR B 130 6.280 -8.202 7.772 1.00 0.00 O ATOM 1581 CB TYR B 130 9.552 -8.534 8.618 1.00 0.00 C ATOM 1582 CG TYR B 130 9.311 -9.819 7.849 1.00 0.00 C ATOM 1583 CD1 TYR B 130 9.671 -9.911 6.491 1.00 0.00 C ATOM 1584 CD2 TYR B 130 8.746 -10.934 8.503 1.00 0.00 C ATOM 1585 CE1 TYR B 130 9.476 -11.115 5.787 1.00 0.00 C ATOM 1586 CE2 TYR B 130 8.543 -12.138 7.803 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.912 -12.233 6.442 1.00 0.00 C ATOM 1588 OH TYR B 130 8.728 -13.398 5.760 1.00 0.00 O ATOM 0 H TYR B 130 9.630 -6.555 9.946 1.00 0.00 H new ATOM 0 HA TYR B 130 8.458 -7.079 7.442 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.505 -8.113 8.298 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.650 -8.777 9.676 1.00 0.00 H new ATOM 0 HD1 TYR B 130 10.098 -9.056 5.988 1.00 0.00 H new ATOM 0 HD2 TYR B 130 8.468 -10.863 9.544 1.00 0.00 H new ATOM 0 HE1 TYR B 130 9.757 -11.184 4.747 1.00 0.00 H new ATOM 0 HE2 TYR B 130 8.106 -12.988 8.305 1.00 0.00 H new ATOM 0 HH TYR B 130 8.331 -14.067 6.356 1.00 0.00 H new ATOM 1598 N ARG B 131 6.699 -8.242 9.984 1.00 0.00 N ATOM 1599 CA ARG B 131 5.391 -8.780 10.386 1.00 0.00 C ATOM 1600 C ARG B 131 4.265 -7.739 10.256 1.00 0.00 C ATOM 1601 O ARG B 131 3.150 -8.097 9.880 1.00 0.00 O ATOM 1602 CB ARG B 131 5.519 -9.387 11.797 1.00 0.00 C ATOM 1603 CG ARG B 131 4.581 -10.577 12.070 1.00 0.00 C ATOM 1604 CD ARG B 131 3.162 -10.194 12.514 1.00 0.00 C ATOM 1605 NE ARG B 131 2.336 -11.394 12.750 1.00 0.00 N ATOM 1606 CZ ARG B 131 2.359 -12.187 13.817 1.00 0.00 C ATOM 1607 NH1 ARG B 131 3.148 -11.960 14.848 1.00 0.00 N ATOM 1608 NH2 ARG B 131 1.574 -13.241 13.861 1.00 0.00 N ATOM 0 H ARG B 131 7.314 -8.043 10.773 1.00 0.00 H new ATOM 0 HA ARG B 131 5.095 -9.576 9.702 1.00 0.00 H new ATOM 0 HB2 ARG B 131 6.549 -9.711 11.947 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.320 -8.608 12.533 1.00 0.00 H new ATOM 0 HG2 ARG B 131 4.512 -11.181 11.165 1.00 0.00 H new ATOM 0 HG3 ARG B 131 5.030 -11.205 12.840 1.00 0.00 H new ATOM 0 HD2 ARG B 131 3.211 -9.598 13.425 1.00 0.00 H new ATOM 0 HD3 ARG B 131 2.695 -9.572 11.751 1.00 0.00 H new ATOM 0 HE ARG B 131 1.675 -11.642 12.014 1.00 0.00 H new ATOM 0 HH11 ARG B 131 3.770 -11.152 14.846 1.00 0.00 H new ATOM 0 HH12 ARG B 131 3.136 -12.592 15.648 1.00 0.00 H new ATOM 0 HH21 ARG B 131 0.952 -13.447 13.079 1.00 0.00 H new ATOM 0 HH22 ARG B 131 1.587 -13.853 14.677 1.00 0.00 H new ATOM 1622 N ALA B 132 4.545 -6.443 10.423 1.00 0.00 N ATOM 1623 CA ALA B 132 3.588 -5.361 10.161 1.00 0.00 C ATOM 1624 C ALA B 132 3.137 -5.302 8.684 1.00 0.00 C ATOM 1625 O ALA B 132 1.977 -4.993 8.406 1.00 0.00 O ATOM 1626 CB ALA B 132 4.198 -4.041 10.644 1.00 0.00 C ATOM 0 H ALA B 132 5.453 -6.111 10.748 1.00 0.00 H new ATOM 0 HA ALA B 132 2.672 -5.557 10.719 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.498 -3.227 10.456 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.403 -4.104 11.713 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.128 -3.852 10.107 1.00 0.00 H new ATOM 1632 N ALA B 133 4.002 -5.679 7.733 1.00 0.00 N ATOM 1633 CA ALA B 133 3.623 -5.817 6.321 1.00 0.00 C ATOM 1634 C ALA B 133 2.716 -7.033 6.066 1.00 0.00 C ATOM 1635 O ALA B 133 1.797 -6.950 5.252 1.00 0.00 O ATOM 1636 CB ALA B 133 4.890 -5.867 5.465 1.00 0.00 C ATOM 0 H ALA B 133 4.981 -5.896 7.920 1.00 0.00 H new ATOM 0 HA ALA B 133 3.030 -4.947 6.039 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.616 -5.969 4.415 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.459 -4.948 5.603 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.499 -6.720 5.766 1.00 0.00 H new ATOM 1642 N VAL B 134 2.902 -8.129 6.809 1.00 0.00 N ATOM 1643 CA VAL B 134 1.978 -9.280 6.809 1.00 0.00 C ATOM 1644 C VAL B 134 0.605 -8.867 7.366 1.00 0.00 C ATOM 1645 O VAL B 134 -0.419 -9.266 6.812 1.00 0.00 O ATOM 1646 CB VAL B 134 2.541 -10.500 7.584 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.602 -11.714 7.482 1.00 0.00 C ATOM 1648 CG2 VAL B 134 3.929 -10.915 7.065 1.00 0.00 C ATOM 0 H VAL B 134 3.701 -8.248 7.432 1.00 0.00 H new ATOM 0 HA VAL B 134 1.862 -9.595 5.772 1.00 0.00 H new ATOM 0 HB VAL B 134 2.623 -10.186 8.625 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.027 -12.551 8.036 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.629 -11.458 7.902 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.483 -11.995 6.436 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.289 -11.773 7.634 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.858 -11.182 6.011 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.625 -10.084 7.183 1.00 0.00 H new ATOM 1658 N ARG B 135 0.560 -8.003 8.394 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.696 -7.456 8.928 1.00 0.00 C ATOM 1660 C ARG B 135 -1.467 -6.658 7.863 1.00 0.00 C ATOM 1661 O ARG B 135 -2.662 -6.898 7.691 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.419 -6.604 10.183 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.685 -6.246 10.984 1.00 0.00 C ATOM 1664 CD ARG B 135 -1.989 -7.206 12.143 1.00 0.00 C ATOM 1665 NE ARG B 135 -2.337 -8.565 11.690 1.00 0.00 N ATOM 1666 CZ ARG B 135 -2.605 -9.600 12.478 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -2.591 -9.499 13.792 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -2.896 -10.769 11.950 1.00 0.00 N ATOM 0 H ARG B 135 1.393 -7.665 8.877 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.333 -8.292 9.217 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.270 -7.144 10.833 1.00 0.00 H new ATOM 0 HB3 ARG B 135 0.082 -5.684 9.883 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.576 -5.237 11.382 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.538 -6.231 10.306 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -1.121 -7.259 12.800 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.812 -6.804 12.734 1.00 0.00 H new ATOM 0 HE ARG B 135 -2.375 -8.724 10.683 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.370 -8.606 14.233 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -2.802 -10.314 14.368 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -2.916 -10.880 10.936 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -3.102 -11.564 12.554 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.792 -5.803 7.083 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.384 -5.108 5.926 1.00 0.00 C ATOM 1684 C LEU B 136 -1.871 -6.080 4.843 1.00 0.00 C ATOM 1685 O LEU B 136 -2.996 -5.940 4.363 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.367 -4.111 5.329 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.282 -2.736 6.017 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.644 -1.826 5.197 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.642 -2.047 6.202 1.00 0.00 C ATOM 0 H LEU B 136 0.189 -5.570 7.237 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.259 -4.567 6.288 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.621 -4.570 5.357 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.616 -3.955 4.279 1.00 0.00 H new ATOM 0 HG LEU B 136 0.111 -2.909 7.019 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.711 -0.849 5.676 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.637 -2.272 5.142 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.242 -1.710 4.191 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.498 -1.085 6.693 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.107 -1.892 5.228 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.287 -2.675 6.816 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.061 -7.087 4.498 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.387 -8.101 3.483 1.00 0.00 C ATOM 1703 C ARG B 137 -2.651 -8.916 3.823 1.00 0.00 C ATOM 1704 O ARG B 137 -3.395 -9.304 2.919 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.159 -9.009 3.289 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.279 -9.921 2.058 1.00 0.00 C ATOM 1707 CD ARG B 137 1.031 -10.659 1.742 1.00 0.00 C ATOM 1708 NE ARG B 137 1.475 -11.535 2.841 1.00 0.00 N ATOM 1709 CZ ARG B 137 1.139 -12.806 2.999 1.00 0.00 C ATOM 1710 NH1 ARG B 137 0.280 -13.391 2.194 1.00 0.00 N ATOM 1711 NH2 ARG B 137 1.671 -13.515 3.971 1.00 0.00 N ATOM 0 H ARG B 137 -0.144 -7.225 4.922 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.624 -7.590 2.550 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.733 -8.390 3.191 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.024 -9.624 4.179 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.072 -10.650 2.226 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.573 -9.324 1.195 1.00 0.00 H new ATOM 0 HD2 ARG B 137 0.897 -11.256 0.840 1.00 0.00 H new ATOM 0 HD3 ARG B 137 1.811 -9.929 1.528 1.00 0.00 H new ATOM 0 HE ARG B 137 2.095 -11.127 3.541 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -0.142 -12.865 1.429 1.00 0.00 H new ATOM 0 HH12 ARG B 137 0.036 -14.371 2.334 1.00 0.00 H new ATOM 0 HH21 ARG B 137 2.344 -13.086 4.606 1.00 0.00 H new ATOM 0 HH22 ARG B 137 1.410 -14.494 4.090 1.00 0.00 H new ATOM 1725 N GLU B 138 -2.920 -9.133 5.113 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.103 -9.838 5.619 1.00 0.00 C ATOM 1727 C GLU B 138 -5.287 -8.882 5.819 1.00 0.00 C ATOM 1728 O GLU B 138 -6.309 -8.991 5.136 1.00 0.00 O ATOM 1729 CB GLU B 138 -3.772 -10.514 6.962 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.743 -11.637 6.861 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.341 -12.921 6.271 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -3.950 -13.712 7.030 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.201 -13.153 5.046 1.00 0.00 O ATOM 0 H GLU B 138 -2.302 -8.813 5.858 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.385 -10.586 4.878 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.402 -9.758 7.655 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.691 -10.916 7.390 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -1.909 -11.308 6.241 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.340 -11.848 7.851 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.153 -7.948 6.766 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.256 -7.098 7.232 1.00 0.00 C ATOM 1742 C GLN B 139 -6.672 -6.061 6.184 1.00 0.00 C ATOM 1743 O GLN B 139 -7.853 -5.969 5.849 1.00 0.00 O ATOM 1744 CB GLN B 139 -5.896 -6.406 8.561 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.560 -7.381 9.703 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.507 -6.697 11.074 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.235 -5.510 11.216 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -5.774 -7.417 12.146 1.00 0.00 N ATOM 0 H GLN B 139 -4.268 -7.758 7.236 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.111 -7.754 7.399 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.043 -5.747 8.397 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.731 -5.776 8.869 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.306 -8.175 9.727 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.599 -7.853 9.500 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -6.003 -8.407 12.052 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -5.752 -6.984 13.069 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.719 -5.312 5.615 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.006 -4.361 4.532 1.00 0.00 C ATOM 1759 C GLY B 140 -6.195 -5.034 3.170 1.00 0.00 C ATOM 1760 O GLY B 140 -6.765 -4.428 2.263 1.00 0.00 O ATOM 0 H GLY B 140 -4.737 -5.346 5.888 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -6.907 -3.799 4.780 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.190 -3.641 4.464 1.00 0.00 H new ATOM 1764 N GLY B 141 -5.839 -6.320 3.054 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.155 -7.152 1.889 1.00 0.00 C ATOM 1766 C GLY B 141 -7.666 -7.364 1.759 1.00 0.00 C ATOM 1767 O GLY B 141 -8.182 -7.402 0.644 1.00 0.00 O ATOM 0 H GLY B 141 -5.317 -6.816 3.776 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -5.772 -6.679 0.985 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.655 -8.116 1.980 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.396 -7.410 2.882 1.00 0.00 N ATOM 1772 CA ALA B 142 -9.860 -7.393 2.899 1.00 0.00 C ATOM 1773 C ALA B 142 -10.436 -6.024 2.510 1.00 0.00 C ATOM 1774 O ALA B 142 -11.455 -5.973 1.822 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.349 -7.783 4.297 1.00 0.00 C ATOM 0 H ALA B 142 -7.980 -7.461 3.812 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.210 -8.110 2.156 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.439 -7.773 4.317 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -9.991 -8.783 4.542 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -9.966 -7.071 5.028 1.00 0.00 H new ATOM 1781 N VAL B 143 -9.787 -4.922 2.909 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.283 -3.550 2.698 1.00 0.00 C ATOM 1783 C VAL B 143 -10.385 -3.195 1.213 1.00 0.00 C ATOM 1784 O VAL B 143 -11.316 -2.508 0.802 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.429 -2.481 3.410 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -9.989 -1.069 3.195 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.239 -2.734 4.910 1.00 0.00 C ATOM 0 H VAL B 143 -8.890 -4.956 3.394 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.279 -3.543 3.140 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.447 -2.558 2.944 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.359 -0.345 3.712 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.003 -0.842 2.129 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.003 -1.016 3.591 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.628 -1.940 5.338 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.211 -2.750 5.402 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.742 -3.693 5.057 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.465 -3.702 0.395 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.503 -3.547 -1.059 1.00 0.00 C ATOM 1799 C LEU B 144 -10.592 -4.437 -1.688 1.00 0.00 C ATOM 1800 O LEU B 144 -11.321 -3.980 -2.568 1.00 0.00 O ATOM 1801 CB LEU B 144 -8.090 -3.821 -1.615 1.00 0.00 C ATOM 1802 CG LEU B 144 -7.039 -2.780 -1.163 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.621 -3.270 -1.477 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.257 -1.414 -1.834 1.00 0.00 C ATOM 0 H LEU B 144 -8.663 -4.238 0.726 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.781 -2.527 -1.326 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.768 -4.813 -1.297 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -8.132 -3.834 -2.704 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.159 -2.660 -0.086 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.897 -2.523 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.436 -4.208 -0.953 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.520 -3.428 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.497 -0.713 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -7.183 -1.524 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.245 -1.035 -1.574 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.781 -5.664 -1.186 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.771 -6.635 -1.689 1.00 0.00 C ATOM 1818 C ARG B 145 -13.224 -6.215 -1.429 1.00 0.00 C ATOM 1819 O ARG B 145 -14.064 -6.306 -2.326 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.496 -8.010 -1.059 1.00 0.00 C ATOM 1821 CG ARG B 145 -10.217 -8.614 -1.643 1.00 0.00 C ATOM 1822 CD ARG B 145 -9.840 -9.926 -0.947 1.00 0.00 C ATOM 1823 NE ARG B 145 -8.503 -10.388 -1.360 1.00 0.00 N ATOM 1824 CZ ARG B 145 -8.193 -11.079 -2.451 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -9.101 -11.456 -3.328 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -6.939 -11.407 -2.678 1.00 0.00 N ATOM 0 H ARG B 145 -10.238 -6.021 -0.400 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.657 -6.679 -2.772 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -11.399 -7.910 0.022 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -12.338 -8.677 -1.243 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -10.354 -8.794 -2.709 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -9.399 -7.901 -1.542 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -9.860 -9.785 0.134 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -10.580 -10.691 -1.183 1.00 0.00 H new ATOM 0 HE ARG B 145 -7.730 -10.151 -0.739 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -10.082 -11.218 -3.181 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -8.823 -11.986 -4.154 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -6.212 -11.131 -2.018 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -6.694 -11.938 -3.514 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.516 -5.720 -0.226 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.836 -5.181 0.153 1.00 0.00 C ATOM 1842 C GLN B 146 -15.180 -3.891 -0.614 1.00 0.00 C ATOM 1843 O GLN B 146 -16.343 -3.656 -0.940 1.00 0.00 O ATOM 1844 CB GLN B 146 -14.901 -4.927 1.681 1.00 0.00 C ATOM 1845 CG GLN B 146 -13.969 -3.777 2.104 1.00 0.00 C ATOM 1846 CD GLN B 146 -13.825 -3.471 3.586 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.160 -4.231 4.489 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.247 -2.315 3.842 1.00 0.00 N ATOM 0 H GLN B 146 -12.834 -5.679 0.531 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.578 -5.931 -0.119 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -15.926 -4.690 1.968 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.623 -5.836 2.214 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -12.975 -3.994 1.712 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.316 -2.870 1.610 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -12.977 -1.699 3.075 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.070 -2.036 4.807 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.176 -3.055 -0.910 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.367 -1.707 -1.439 1.00 0.00 C ATOM 1859 C ALA B 147 -14.405 -1.666 -2.979 1.00 0.00 C ATOM 1860 O ALA B 147 -15.103 -0.824 -3.551 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.286 -0.821 -0.806 1.00 0.00 C ATOM 0 H ALA B 147 -13.195 -3.304 -0.785 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.349 -1.321 -1.167 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.391 0.200 -1.174 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.398 -0.829 0.278 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.300 -1.203 -1.072 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.771 -2.638 -3.652 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.882 -2.869 -5.103 1.00 0.00 C ATOM 1869 C ARG B 148 -15.342 -3.096 -5.541 1.00 0.00 C ATOM 1870 O ARG B 148 -15.731 -2.715 -6.648 1.00 0.00 O ATOM 1871 CB ARG B 148 -13.007 -4.082 -5.471 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.867 -4.301 -6.986 1.00 0.00 C ATOM 1873 CD ARG B 148 -12.139 -5.611 -7.313 1.00 0.00 C ATOM 1874 NE ARG B 148 -12.983 -6.785 -7.014 1.00 0.00 N ATOM 1875 CZ ARG B 148 -12.701 -8.053 -7.292 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -11.569 -8.408 -7.864 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -13.570 -8.995 -6.994 1.00 0.00 N ATOM 0 H ARG B 148 -13.150 -3.303 -3.191 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.535 -1.980 -5.630 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -12.015 -3.949 -5.038 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -13.434 -4.978 -5.020 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -13.856 -4.312 -7.444 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -12.323 -3.465 -7.424 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -11.860 -5.621 -8.367 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -11.215 -5.669 -6.738 1.00 0.00 H new ATOM 0 HE ARG B 148 -13.872 -6.604 -6.547 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -10.877 -7.700 -8.108 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -11.385 -9.391 -8.063 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -14.456 -8.750 -6.551 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -13.358 -9.970 -7.206 1.00 0.00 H new ATOM 1891 N ARG B 149 -16.187 -3.643 -4.655 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.616 -3.905 -4.905 1.00 0.00 C ATOM 1893 C ARG B 149 -18.407 -2.640 -5.280 1.00 0.00 C ATOM 1894 O ARG B 149 -19.361 -2.726 -6.050 1.00 0.00 O ATOM 1895 CB ARG B 149 -18.259 -4.569 -3.675 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.578 -5.890 -3.283 1.00 0.00 C ATOM 1897 CD ARG B 149 -18.229 -6.499 -2.038 1.00 0.00 C ATOM 1898 NE ARG B 149 -17.504 -7.705 -1.602 1.00 0.00 N ATOM 1899 CZ ARG B 149 -17.821 -8.481 -0.572 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -18.863 -8.232 0.195 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -17.082 -9.533 -0.295 1.00 0.00 N ATOM 0 H ARG B 149 -15.890 -3.923 -3.720 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.660 -4.577 -5.762 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.215 -3.880 -2.832 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -19.313 -4.756 -3.879 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.641 -6.595 -4.112 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -16.519 -5.714 -3.094 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -18.239 -5.765 -1.232 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -19.267 -6.752 -2.252 1.00 0.00 H new ATOM 0 HE ARG B 149 -16.680 -7.969 -2.143 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -19.454 -7.423 0.005 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -19.079 -8.849 0.978 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -16.268 -9.751 -0.870 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -17.322 -10.131 0.495 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.989 -1.466 -4.800 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.631 -0.169 -5.077 1.00 0.00 C ATOM 1917 C GLN B 150 -18.339 0.349 -6.490 1.00 0.00 C ATOM 1918 O GLN B 150 -19.097 1.154 -7.032 1.00 0.00 O ATOM 1919 CB GLN B 150 -18.158 0.863 -4.042 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.312 0.344 -2.608 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.409 1.479 -1.588 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.487 1.922 -1.207 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.296 2.001 -1.110 1.00 0.00 N ATOM 0 H GLN B 150 -17.174 -1.384 -4.192 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.709 -0.318 -5.008 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -17.113 1.112 -4.228 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.730 1.783 -4.159 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -19.205 -0.278 -2.543 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.462 -0.292 -2.361 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.392 1.643 -1.417 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.340 2.763 -0.433 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.262 -0.145 -7.100 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.932 0.066 -8.509 1.00 0.00 C ATOM 1934 C ALA B 151 -17.552 -1.015 -9.415 1.00 0.00 C ATOM 1935 O ALA B 151 -18.098 -0.693 -10.472 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.402 0.140 -8.634 1.00 0.00 C ATOM 0 H ALA B 151 -16.575 -0.720 -6.613 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.364 1.005 -8.855 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -15.129 0.297 -9.678 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -15.027 0.968 -8.032 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.963 -0.793 -8.281 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.539 -2.281 -8.985 1.00 0.00 N ATOM 1943 CA GLU B 152 -18.105 -3.409 -9.740 1.00 0.00 C ATOM 1944 C GLU B 152 -19.636 -3.346 -9.874 1.00 0.00 C ATOM 1945 O GLU B 152 -20.180 -3.711 -10.916 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.692 -4.740 -9.088 1.00 0.00 C ATOM 1947 CG GLU B 152 -16.204 -5.071 -9.259 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.868 -5.483 -10.699 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -16.117 -6.656 -11.068 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.342 -4.645 -11.470 1.00 0.00 O ATOM 0 H GLU B 152 -17.131 -2.557 -8.092 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.699 -3.341 -10.749 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.928 -4.703 -8.024 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.287 -5.546 -9.518 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.605 -4.203 -8.981 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.931 -5.878 -8.578 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.345 -2.828 -8.867 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.815 -2.685 -8.882 1.00 0.00 C ATOM 1959 C LYS B 153 -22.341 -1.736 -9.971 1.00 0.00 C ATOM 1960 O LYS B 153 -23.462 -1.909 -10.458 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.295 -2.288 -7.474 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.828 -0.913 -6.982 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.891 0.170 -7.185 1.00 0.00 C ATOM 1964 CE LYS B 153 -22.264 1.516 -6.844 1.00 0.00 C ATOM 1965 NZ LYS B 153 -23.234 2.633 -6.969 1.00 0.00 N ATOM 0 H LYS B 153 -19.915 -2.490 -8.006 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.239 -3.652 -9.151 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.385 -2.308 -7.461 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.954 -3.043 -6.766 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.574 -0.976 -5.924 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.919 -0.630 -7.512 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -23.247 0.166 -8.215 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.755 -0.020 -6.548 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -21.875 1.487 -5.826 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -21.416 1.698 -7.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -22.765 3.529 -6.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -23.586 2.679 -7.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -24.031 2.474 -6.321 1.00 0.00 H new ATOM 1979 N MET B 154 -21.518 -0.763 -10.380 1.00 0.00 N ATOM 1980 CA MET B 154 -21.800 0.178 -11.479 1.00 0.00 C ATOM 1981 C MET B 154 -21.092 -0.166 -12.803 1.00 0.00 C ATOM 1982 O MET B 154 -21.480 0.350 -13.855 1.00 0.00 O ATOM 1983 CB MET B 154 -21.542 1.624 -11.034 1.00 0.00 C ATOM 1984 CG MET B 154 -20.100 1.942 -10.627 1.00 0.00 C ATOM 1985 SD MET B 154 -19.850 3.709 -10.313 1.00 0.00 S ATOM 1986 CE MET B 154 -18.118 3.672 -9.796 1.00 0.00 C ATOM 0 H MET B 154 -20.610 -0.601 -9.945 1.00 0.00 H new ATOM 0 HA MET B 154 -22.861 0.074 -11.707 1.00 0.00 H new ATOM 0 HB2 MET B 154 -21.827 2.292 -11.847 1.00 0.00 H new ATOM 0 HB3 MET B 154 -22.197 1.849 -10.192 1.00 0.00 H new ATOM 0 HG2 MET B 154 -19.844 1.376 -9.731 1.00 0.00 H new ATOM 0 HG3 MET B 154 -19.422 1.615 -11.415 1.00 0.00 H new ATOM 0 HE1 MET B 154 -17.741 4.691 -9.714 1.00 0.00 H new ATOM 0 HE2 MET B 154 -18.038 3.176 -8.829 1.00 0.00 H new ATOM 0 HE3 MET B 154 -17.530 3.126 -10.533 1.00 0.00 H new ATOM 1996 N GLY B 155 -20.109 -1.073 -12.774 1.00 0.00 N ATOM 1997 CA GLY B 155 -19.476 -1.667 -13.963 1.00 0.00 C ATOM 1998 C GLY B 155 -20.245 -2.879 -14.512 1.00 0.00 C ATOM 1999 O GLY B 155 -19.965 -3.339 -15.617 1.00 0.00 O ATOM 0 H GLY B 155 -19.719 -1.426 -11.900 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -19.399 -0.909 -14.743 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -18.460 -1.972 -13.713 1.00 0.00 H new ATOM 2003 N SER B 156 -21.216 -3.392 -13.754 1.00 0.00 N ATOM 2004 CA SER B 156 -22.072 -4.530 -14.127 1.00 0.00 C ATOM 2005 C SER B 156 -23.134 -4.154 -15.185 1.00 0.00 C ATOM 2006 O SER B 156 -23.580 -3.003 -15.267 1.00 0.00 O ATOM 2007 CB SER B 156 -22.738 -5.093 -12.860 1.00 0.00 C ATOM 2008 OG SER B 156 -23.404 -6.322 -13.120 1.00 0.00 O ATOM 0 H SER B 156 -21.439 -3.017 -12.832 1.00 0.00 H new ATOM 0 HA SER B 156 -21.442 -5.291 -14.586 1.00 0.00 H new ATOM 0 HB2 SER B 156 -21.983 -5.244 -12.088 1.00 0.00 H new ATOM 0 HB3 SER B 156 -23.452 -4.367 -12.470 1.00 0.00 H new ATOM 0 HG SER B 156 -23.814 -6.653 -12.294 1.00 0.00 H new ATOM 2014 N GLY B 157 -23.552 -5.134 -15.999 1.00 0.00 N ATOM 2015 CA GLY B 157 -24.563 -4.982 -17.056 1.00 0.00 C ATOM 2016 C GLY B 157 -25.256 -6.297 -17.456 1.00 0.00 C ATOM 2017 O GLY B 157 -24.911 -7.358 -16.918 1.00 0.00 O ATOM 0 H GLY B 157 -23.185 -6.084 -15.938 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -25.319 -4.272 -16.721 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -24.089 -4.551 -17.938 1.00 0.00 H new ATOM 2021 N PRO B 158 -26.232 -6.242 -18.386 1.00 0.00 N ATOM 2022 CA PRO B 158 -26.999 -7.399 -18.847 1.00 0.00 C ATOM 2023 C PRO B 158 -26.179 -8.310 -19.776 1.00 0.00 C ATOM 2024 O PRO B 158 -25.102 -7.950 -20.251 1.00 0.00 O ATOM 2025 CB PRO B 158 -28.221 -6.806 -19.558 1.00 0.00 C ATOM 2026 CG PRO B 158 -27.686 -5.492 -20.124 1.00 0.00 C ATOM 2027 CD PRO B 158 -26.713 -5.030 -19.039 1.00 0.00 C ATOM 0 HA PRO B 158 -27.286 -8.045 -18.017 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -28.589 -7.464 -20.345 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -29.049 -6.641 -18.868 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -27.186 -5.637 -21.081 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -28.483 -4.767 -20.288 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -25.887 -4.466 -19.471 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -27.209 -4.373 -18.325 1.00 0.00 H new ATOM 2035 N SER B 159 -26.714 -9.500 -20.054 1.00 0.00 N ATOM 2036 CA SER B 159 -26.088 -10.555 -20.872 1.00 0.00 C ATOM 2037 C SER B 159 -27.134 -11.556 -21.416 1.00 0.00 C ATOM 2038 O SER B 159 -28.320 -11.490 -21.075 1.00 0.00 O ATOM 2039 CB SER B 159 -24.989 -11.274 -20.061 1.00 0.00 C ATOM 2040 OG SER B 159 -25.505 -11.945 -18.915 1.00 0.00 O ATOM 0 H SER B 159 -27.633 -9.772 -19.704 1.00 0.00 H new ATOM 0 HA SER B 159 -25.625 -10.082 -21.738 1.00 0.00 H new ATOM 0 HB2 SER B 159 -24.482 -11.995 -20.702 1.00 0.00 H new ATOM 0 HB3 SER B 159 -24.241 -10.547 -19.746 1.00 0.00 H new ATOM 0 HG SER B 159 -24.772 -12.386 -18.436 1.00 0.00 H new ATOM 2046 N SER B 160 -26.721 -12.493 -22.276 1.00 0.00 N ATOM 2047 CA SER B 160 -27.603 -13.486 -22.915 1.00 0.00 C ATOM 2048 C SER B 160 -26.827 -14.760 -23.299 1.00 0.00 C ATOM 2049 O SER B 160 -25.745 -14.686 -23.898 1.00 0.00 O ATOM 2050 CB SER B 160 -28.270 -12.859 -24.151 1.00 0.00 C ATOM 2051 OG SER B 160 -29.251 -13.723 -24.711 1.00 0.00 O ATOM 0 H SER B 160 -25.745 -12.588 -22.556 1.00 0.00 H new ATOM 0 HA SER B 160 -28.373 -13.779 -22.202 1.00 0.00 H new ATOM 0 HB2 SER B 160 -28.734 -11.912 -23.874 1.00 0.00 H new ATOM 0 HB3 SER B 160 -27.511 -12.635 -24.901 1.00 0.00 H new ATOM 0 HG SER B 160 -29.657 -13.294 -25.493 1.00 0.00 H new ATOM 2057 N GLY B 161 -27.366 -15.935 -22.940 1.00 0.00 N ATOM 2058 CA GLY B 161 -26.786 -17.262 -23.211 1.00 0.00 C ATOM 2059 C GLY B 161 -27.319 -18.342 -22.271 1.00 0.00 C ATOM 2060 O GLY B 161 -26.498 -18.976 -21.571 1.00 0.00 O ATOM 2061 OXT GLY B 161 -28.554 -18.547 -22.237 1.00 0.00 O ATOM 0 H GLY B 161 -28.250 -15.991 -22.434 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -27.001 -17.544 -24.241 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -25.702 -17.206 -23.116 1.00 0.00 H new TER 2065 GLY B 161