USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=31 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 -157:sc= 0.627 USER MOD Set 1.2: B 123 ASN : amide:sc= 1.67 K(o=3.5,f=0.94) USER MOD Set 1.3: B 127 THR OG1 : rot 161:sc= 1.18 USER MOD Set 2.1: B 117 SER OG : rot -76:sc= 0.00594 USER MOD Set 2.2: B 118 ASN : amide:sc= 1.07 K(o=1.6,f=-2.6) USER MOD Set 2.3: B 121 LYS NZ :NH3+ -163:sc= 0.52 (180deg=0) USER MOD Single : A 1 SER N :NH3+ -142:sc= 0.0147 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0607 USER MOD Single : A 8 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0098) USER MOD Single : B 42 SER OG : rot 127:sc= 1.32 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 45 SER OG : rot 180:sc= 0.00169 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 95:sc= 1.26 USER MOD Single : B 58 GLN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : B 60 GLN : amide:sc=-0.00251 K(o=-0.0025,f=-2.3!) USER MOD Single : B 62 LYS NZ :NH3+ 178:sc= 0.766 (180deg=0.699) USER MOD Single : B 64 THR OG1 : rot -41:sc= 0.0749 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : B 69 SER OG : rot 65:sc= 0.0203 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= -0.0034 X(o=-0.0034,f=0) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0279) USER MOD Single : B 88 MET CE :methyl 164:sc= -0.132 (180deg=-0.983) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl 161:sc= -0.32 (180deg=-0.807) USER MOD Single : B 94 LYS NZ :NH3+ 165:sc= 1.16 (180deg=1.03) USER MOD Single : B 95 GLN : amide:sc= 0.859 K(o=0.86,f=0) USER MOD Single : B 96 ASN : amide:sc= 0.857 K(o=0.86,f=-0.0038) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 102 TYR OH : rot 3:sc= 1.15 USER MOD Single : B 104 ASN : amide:sc= 0.427 K(o=0.43,f=-0.87) USER MOD Single : B 113 ASN : amide:sc= 0.77 K(o=0.77,f=-0.91) USER MOD Single : B 122 TYR OH : rot 80:sc= 0.307 USER MOD Single : B 125 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.643) USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0.346 K(o=0.35,f=-2.4!) USER MOD Single : B 146 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.83) 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 167:sc=-0.00106 (180deg=-0.216) USER MOD Single : B 156 SER OG : rot 180:sc= 0.0221 USER MOD Single : B 159 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0.118 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 23.487 -11.996 15.004 1.00 0.00 N ATOM 2 CA SER A 1 22.070 -11.594 15.153 1.00 0.00 C ATOM 3 C SER A 1 21.540 -10.938 13.876 1.00 0.00 C ATOM 4 O SER A 1 20.797 -11.580 13.126 1.00 0.00 O ATOM 5 CB SER A 1 21.860 -10.711 16.392 1.00 0.00 C ATOM 6 OG SER A 1 22.775 -9.623 16.412 1.00 0.00 O ATOM 0 H1 SER A 1 23.643 -12.904 15.487 1.00 0.00 H new ATOM 0 H2 SER A 1 23.715 -12.097 13.994 1.00 0.00 H new ATOM 0 H3 SER A 1 24.100 -11.270 15.426 1.00 0.00 H new ATOM 0 HA SER A 1 21.484 -12.499 15.312 1.00 0.00 H new ATOM 0 HB2 SER A 1 20.839 -10.330 16.401 1.00 0.00 H new ATOM 0 HB3 SER A 1 21.985 -11.310 17.294 1.00 0.00 H new ATOM 0 HG SER A 1 22.617 -9.077 17.211 1.00 0.00 H new ATOM 14 N GLY A 2 21.915 -9.681 13.593 1.00 0.00 N ATOM 15 CA GLY A 2 21.456 -8.896 12.434 1.00 0.00 C ATOM 16 C GLY A 2 20.184 -8.087 12.714 1.00 0.00 C ATOM 17 O GLY A 2 19.551 -8.240 13.764 1.00 0.00 O ATOM 0 H GLY A 2 22.567 -9.165 14.183 1.00 0.00 H new ATOM 0 HA2 GLY A 2 22.251 -8.216 12.127 1.00 0.00 H new ATOM 0 HA3 GLY A 2 21.273 -9.570 11.597 1.00 0.00 H new ATOM 21 N ARG A 3 19.817 -7.222 11.760 1.00 0.00 N ATOM 22 CA ARG A 3 18.681 -6.284 11.835 1.00 0.00 C ATOM 23 C ARG A 3 18.009 -6.109 10.464 1.00 0.00 C ATOM 24 O ARG A 3 18.662 -6.197 9.421 1.00 0.00 O ATOM 25 CB ARG A 3 19.144 -4.908 12.360 1.00 0.00 C ATOM 26 CG ARG A 3 19.662 -4.935 13.810 1.00 0.00 C ATOM 27 CD ARG A 3 20.027 -3.535 14.323 1.00 0.00 C ATOM 28 NE ARG A 3 18.836 -2.686 14.514 1.00 0.00 N ATOM 29 CZ ARG A 3 18.835 -1.380 14.756 1.00 0.00 C ATOM 30 NH1 ARG A 3 19.950 -0.685 14.845 1.00 0.00 N ATOM 31 NH2 ARG A 3 17.693 -0.747 14.918 1.00 0.00 N ATOM 0 H ARG A 3 20.322 -7.151 10.877 1.00 0.00 H new ATOM 0 HA ARG A 3 17.954 -6.708 12.528 1.00 0.00 H new ATOM 0 HB2 ARG A 3 19.932 -4.529 11.710 1.00 0.00 H new ATOM 0 HB3 ARG A 3 18.312 -4.207 12.295 1.00 0.00 H new ATOM 0 HG2 ARG A 3 18.901 -5.370 14.458 1.00 0.00 H new ATOM 0 HG3 ARG A 3 20.538 -5.581 13.869 1.00 0.00 H new ATOM 0 HD2 ARG A 3 20.563 -3.624 15.268 1.00 0.00 H new ATOM 0 HD3 ARG A 3 20.704 -3.055 13.616 1.00 0.00 H new ATOM 0 HE ARG A 3 17.927 -3.145 14.455 1.00 0.00 H new ATOM 0 HH11 ARG A 3 20.851 -1.149 14.727 1.00 0.00 H new ATOM 0 HH12 ARG A 3 19.913 0.317 15.032 1.00 0.00 H new ATOM 0 HH21 ARG A 3 16.813 -1.259 14.858 1.00 0.00 H new ATOM 0 HH22 ARG A 3 17.688 0.256 15.104 1.00 0.00 H new ATOM 45 N GLY A 4 16.704 -5.817 10.473 1.00 0.00 N ATOM 46 CA GLY A 4 15.861 -5.610 9.282 1.00 0.00 C ATOM 47 C GLY A 4 15.761 -4.152 8.813 1.00 0.00 C ATOM 48 O GLY A 4 14.793 -3.792 8.148 1.00 0.00 O ATOM 0 H GLY A 4 16.182 -5.713 11.343 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.255 -6.214 8.465 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.858 -5.979 9.495 1.00 0.00 H new HETATM 52 OH ALY A 5 12.374 -1.091 7.141 1.00 0.00 O HETATM 53 CH ALY A 5 11.433 -0.446 7.591 1.00 0.00 C HETATM 54 CH3 ALY A 5 10.023 -0.898 7.291 1.00 0.00 C HETATM 55 NZ ALY A 5 11.559 0.651 8.339 1.00 0.00 N HETATM 56 CE ALY A 5 12.800 1.297 8.780 1.00 0.00 C HETATM 57 CD ALY A 5 13.626 0.411 9.739 1.00 0.00 C HETATM 58 CG ALY A 5 14.906 -0.089 9.056 1.00 0.00 C HETATM 59 CB ALY A 5 15.663 -1.162 9.846 1.00 0.00 C HETATM 60 CA ALY A 5 16.691 -1.846 8.911 1.00 0.00 C HETATM 61 N ALY A 5 16.723 -3.297 9.177 1.00 0.00 N HETATM 62 C ALY A 5 18.102 -1.230 8.860 1.00 0.00 C HETATM 63 O ALY A 5 18.424 -0.253 9.543 1.00 0.00 O HETATM 0 HH33 ALY A 5 9.862 -0.898 6.213 1.00 0.00 H new HETATM 0 HH32 ALY A 5 9.873 -1.905 7.680 1.00 0.00 H new HETATM 0 HH31 ALY A 5 9.315 -0.218 7.764 1.00 0.00 H new HETATM 0 HZ ALY A 5 10.690 1.093 8.640 1.00 0.00 H new HETATM 0 HG3 ALY A 5 15.570 0.759 8.889 1.00 0.00 H new HETATM 0 HG2 ALY A 5 14.648 -0.490 8.076 1.00 0.00 H new HETATM 0 HE3 ALY A 5 12.559 2.237 9.277 1.00 0.00 H new HETATM 0 HE2 ALY A 5 13.406 1.544 7.908 1.00 0.00 H new HETATM 0 HD3 ALY A 5 13.026 -0.439 10.063 1.00 0.00 H new HETATM 0 HD2 ALY A 5 13.884 0.978 10.633 1.00 0.00 H new HETATM 0 HCA ALY A 5 16.323 -1.656 7.903 1.00 0.00 H new HETATM 0 HB3 ALY A 5 14.965 -1.900 10.242 1.00 0.00 H new HETATM 0 HB2 ALY A 5 16.171 -0.713 10.699 1.00 0.00 H new ATOM 78 N GLY A 6 18.942 -1.843 8.017 1.00 0.00 N ATOM 79 CA GLY A 6 20.266 -1.365 7.608 1.00 0.00 C ATOM 80 C GLY A 6 21.186 -2.506 7.168 1.00 0.00 C ATOM 81 O GLY A 6 21.852 -3.125 8.001 1.00 0.00 O ATOM 0 H GLY A 6 18.703 -2.733 7.579 1.00 0.00 H new ATOM 0 HA2 GLY A 6 20.156 -0.654 6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 6 20.728 -0.828 8.437 1.00 0.00 H new ATOM 85 N GLY A 7 21.230 -2.776 5.859 1.00 0.00 N ATOM 86 CA GLY A 7 22.077 -3.804 5.235 1.00 0.00 C ATOM 87 C GLY A 7 23.513 -3.326 4.996 1.00 0.00 C ATOM 88 O GLY A 7 23.751 -2.135 4.799 1.00 0.00 O ATOM 0 H GLY A 7 20.660 -2.270 5.181 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.095 -4.689 5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.636 -4.104 4.284 1.00 0.00 H new ATOM 92 N LYS A 8 24.472 -4.262 5.029 1.00 0.00 N ATOM 93 CA LYS A 8 25.925 -4.058 4.806 1.00 0.00 C ATOM 94 C LYS A 8 26.639 -3.161 5.855 1.00 0.00 C ATOM 95 O LYS A 8 27.846 -2.914 5.740 1.00 0.00 O ATOM 96 CB LYS A 8 26.194 -3.616 3.341 1.00 0.00 C ATOM 97 CG LYS A 8 26.383 -4.778 2.349 1.00 0.00 C ATOM 98 CD LYS A 8 25.136 -5.650 2.136 1.00 0.00 C ATOM 99 CE LYS A 8 25.397 -6.799 1.148 1.00 0.00 C ATOM 100 NZ LYS A 8 25.609 -6.322 -0.243 1.00 0.00 N ATOM 0 H LYS A 8 24.251 -5.239 5.222 1.00 0.00 H new ATOM 0 HA LYS A 8 26.390 -5.031 4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 8 25.363 -2.998 3.003 1.00 0.00 H new ATOM 0 HB3 LYS A 8 27.086 -2.989 3.322 1.00 0.00 H new ATOM 0 HG2 LYS A 8 26.693 -4.370 1.387 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.196 -5.411 2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.814 -6.061 3.093 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.320 -5.031 1.764 1.00 0.00 H new ATOM 0 HE2 LYS A 8 26.273 -7.360 1.473 1.00 0.00 H new ATOM 0 HE3 LYS A 8 24.552 -7.488 1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 25.713 -7.139 -0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 24.792 -5.752 -0.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 26.470 -5.741 -0.283 1.00 0.00 H new ATOM 114 N GLY A 9 25.926 -2.696 6.892 1.00 0.00 N ATOM 115 CA GLY A 9 26.438 -1.869 7.998 1.00 0.00 C ATOM 116 C GLY A 9 26.580 -2.637 9.317 1.00 0.00 C ATOM 117 O GLY A 9 26.645 -3.870 9.334 1.00 0.00 O ATOM 0 H GLY A 9 24.930 -2.895 6.988 1.00 0.00 H new ATOM 0 HA2 GLY A 9 27.409 -1.461 7.717 1.00 0.00 H new ATOM 0 HA3 GLY A 9 25.768 -1.023 8.149 1.00 0.00 H new ATOM 121 N LEU A 10 26.637 -1.889 10.427 1.00 0.00 N ATOM 122 CA LEU A 10 26.701 -2.401 11.808 1.00 0.00 C ATOM 123 C LEU A 10 25.380 -3.067 12.251 1.00 0.00 C ATOM 124 O LEU A 10 24.300 -2.457 12.072 1.00 0.00 O ATOM 125 CB LEU A 10 27.108 -1.249 12.761 1.00 0.00 C ATOM 126 CG LEU A 10 28.511 -0.652 12.543 1.00 0.00 C ATOM 127 CD1 LEU A 10 28.709 0.531 13.492 1.00 0.00 C ATOM 128 CD2 LEU A 10 29.619 -1.671 12.809 1.00 0.00 C ATOM 129 OXT LEU A 10 25.442 -4.194 12.796 1.00 0.00 O ATOM 0 H LEU A 10 26.640 -0.870 10.389 1.00 0.00 H new ATOM 0 HA LEU A 10 27.457 -3.185 11.849 1.00 0.00 H new ATOM 0 HB2 LEU A 10 26.375 -0.448 12.663 1.00 0.00 H new ATOM 0 HB3 LEU A 10 27.046 -1.614 13.786 1.00 0.00 H new ATOM 0 HG LEU A 10 28.574 -0.339 11.501 1.00 0.00 H new ATOM 0 HD11 LEU A 10 29.701 0.957 13.341 1.00 0.00 H new ATOM 0 HD12 LEU A 10 27.954 1.290 13.289 1.00 0.00 H new ATOM 0 HD13 LEU A 10 28.614 0.190 14.523 1.00 0.00 H new ATOM 0 HD21 LEU A 10 30.590 -1.205 12.642 1.00 0.00 H new ATOM 0 HD22 LEU A 10 29.555 -2.017 13.841 1.00 0.00 H new ATOM 0 HD23 LEU A 10 29.503 -2.519 12.134 1.00 0.00 H new TER 141 LEU A 10 ATOM 142 N GLY B 41 -16.818 17.108 -3.026 1.00 0.00 N ATOM 143 CA GLY B 41 -16.607 16.222 -4.191 1.00 0.00 C ATOM 144 C GLY B 41 -17.553 16.549 -5.339 1.00 0.00 C ATOM 145 O GLY B 41 -18.473 17.358 -5.195 1.00 0.00 O ATOM 0 HA2 GLY B 41 -15.576 16.314 -4.534 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -16.751 15.185 -3.888 1.00 0.00 H new ATOM 151 N SER B 42 -17.349 15.920 -6.497 1.00 0.00 N ATOM 152 CA SER B 42 -18.154 16.139 -7.714 1.00 0.00 C ATOM 153 C SER B 42 -19.556 15.504 -7.646 1.00 0.00 C ATOM 154 O SER B 42 -20.519 16.079 -8.154 1.00 0.00 O ATOM 155 CB SER B 42 -17.396 15.579 -8.932 1.00 0.00 C ATOM 156 OG SER B 42 -16.912 14.262 -8.691 1.00 0.00 O ATOM 0 H SER B 42 -16.608 15.231 -6.625 1.00 0.00 H new ATOM 0 HA SER B 42 -18.303 17.215 -7.805 1.00 0.00 H new ATOM 0 HB2 SER B 42 -18.056 15.571 -9.799 1.00 0.00 H new ATOM 0 HB3 SER B 42 -16.560 16.235 -9.174 1.00 0.00 H new ATOM 0 HG SER B 42 -17.216 13.666 -9.407 1.00 0.00 H new ATOM 162 N SER B 43 -19.678 14.329 -7.015 1.00 0.00 N ATOM 163 CA SER B 43 -20.906 13.542 -6.763 1.00 0.00 C ATOM 164 C SER B 43 -21.526 12.883 -8.015 1.00 0.00 C ATOM 165 O SER B 43 -21.917 11.711 -7.980 1.00 0.00 O ATOM 166 CB SER B 43 -21.946 14.387 -6.002 1.00 0.00 C ATOM 167 OG SER B 43 -22.958 13.575 -5.421 1.00 0.00 O ATOM 0 H SER B 43 -18.856 13.860 -6.634 1.00 0.00 H new ATOM 0 HA SER B 43 -20.590 12.705 -6.140 1.00 0.00 H new ATOM 0 HB2 SER B 43 -21.447 14.962 -5.221 1.00 0.00 H new ATOM 0 HB3 SER B 43 -22.402 15.105 -6.684 1.00 0.00 H new ATOM 0 HG SER B 43 -23.600 14.143 -4.945 1.00 0.00 H new ATOM 173 N GLY B 44 -21.584 13.613 -9.134 1.00 0.00 N ATOM 174 CA GLY B 44 -22.151 13.177 -10.418 1.00 0.00 C ATOM 175 C GLY B 44 -21.103 12.591 -11.363 1.00 0.00 C ATOM 176 O GLY B 44 -21.215 11.440 -11.785 1.00 0.00 O ATOM 0 H GLY B 44 -21.222 14.566 -9.173 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -22.924 12.431 -10.233 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -22.636 14.025 -10.902 1.00 0.00 H new ATOM 180 N SER B 45 -20.084 13.377 -11.702 1.00 0.00 N ATOM 181 CA SER B 45 -18.985 12.988 -12.602 1.00 0.00 C ATOM 182 C SER B 45 -17.819 12.307 -11.858 1.00 0.00 C ATOM 183 O SER B 45 -17.580 12.571 -10.675 1.00 0.00 O ATOM 184 CB SER B 45 -18.488 14.226 -13.372 1.00 0.00 C ATOM 185 OG SER B 45 -18.163 15.312 -12.510 1.00 0.00 O ATOM 0 H SER B 45 -19.991 14.330 -11.352 1.00 0.00 H new ATOM 0 HA SER B 45 -19.377 12.250 -13.302 1.00 0.00 H new ATOM 0 HB2 SER B 45 -17.609 13.956 -13.958 1.00 0.00 H new ATOM 0 HB3 SER B 45 -19.256 14.544 -14.077 1.00 0.00 H new ATOM 0 HG SER B 45 -17.852 16.072 -13.045 1.00 0.00 H new ATOM 191 N SER B 46 -17.075 11.431 -12.551 1.00 0.00 N ATOM 192 CA SER B 46 -15.798 10.839 -12.083 1.00 0.00 C ATOM 193 C SER B 46 -15.926 9.938 -10.838 1.00 0.00 C ATOM 194 O SER B 46 -15.006 9.815 -10.025 1.00 0.00 O ATOM 195 CB SER B 46 -14.759 11.930 -11.830 1.00 0.00 C ATOM 196 OG SER B 46 -14.530 12.744 -12.976 1.00 0.00 O ATOM 0 H SER B 46 -17.346 11.102 -13.478 1.00 0.00 H new ATOM 0 HA SER B 46 -15.473 10.187 -12.894 1.00 0.00 H new ATOM 0 HB2 SER B 46 -15.091 12.558 -11.003 1.00 0.00 H new ATOM 0 HB3 SER B 46 -13.820 11.469 -11.523 1.00 0.00 H new ATOM 0 HG SER B 46 -13.860 13.427 -12.764 1.00 0.00 H new ATOM 202 N GLY B 47 -17.088 9.307 -10.680 1.00 0.00 N ATOM 203 CA GLY B 47 -17.507 8.567 -9.481 1.00 0.00 C ATOM 204 C GLY B 47 -16.541 7.463 -9.041 1.00 0.00 C ATOM 205 O GLY B 47 -16.397 7.237 -7.840 1.00 0.00 O ATOM 0 H GLY B 47 -17.797 9.294 -11.413 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -17.630 9.273 -8.659 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.485 8.123 -9.668 1.00 0.00 H new ATOM 209 N PHE B 48 -15.822 6.836 -9.980 1.00 0.00 N ATOM 210 CA PHE B 48 -14.761 5.863 -9.696 1.00 0.00 C ATOM 211 C PHE B 48 -13.613 6.458 -8.862 1.00 0.00 C ATOM 212 O PHE B 48 -13.126 5.806 -7.940 1.00 0.00 O ATOM 213 CB PHE B 48 -14.228 5.303 -11.026 1.00 0.00 C ATOM 214 CG PHE B 48 -13.070 4.342 -10.840 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.303 3.066 -10.293 1.00 0.00 C ATOM 216 CD2 PHE B 48 -11.755 4.745 -11.142 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.225 2.206 -10.023 1.00 0.00 C ATOM 218 CE2 PHE B 48 -10.678 3.879 -10.882 1.00 0.00 C ATOM 219 CZ PHE B 48 -10.912 2.617 -10.311 1.00 0.00 C ATOM 0 H PHE B 48 -15.964 6.994 -10.978 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.192 5.063 -9.094 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.036 4.793 -11.550 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -13.909 6.130 -11.661 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.313 2.747 -10.080 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -11.574 5.719 -11.573 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.405 1.231 -9.595 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -9.670 4.184 -11.121 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.082 1.962 -10.093 1.00 0.00 H new ATOM 229 N LEU B 49 -13.210 7.705 -9.132 1.00 0.00 N ATOM 230 CA LEU B 49 -12.134 8.389 -8.403 1.00 0.00 C ATOM 231 C LEU B 49 -12.562 8.785 -6.981 1.00 0.00 C ATOM 232 O LEU B 49 -11.717 8.865 -6.089 1.00 0.00 O ATOM 233 CB LEU B 49 -11.649 9.610 -9.212 1.00 0.00 C ATOM 234 CG LEU B 49 -11.061 9.276 -10.600 1.00 0.00 C ATOM 235 CD1 LEU B 49 -10.759 10.575 -11.358 1.00 0.00 C ATOM 236 CD2 LEU B 49 -9.776 8.437 -10.497 1.00 0.00 C ATOM 0 H LEU B 49 -13.625 8.274 -9.870 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.303 7.693 -8.289 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -12.485 10.297 -9.343 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -10.893 10.137 -8.630 1.00 0.00 H new ATOM 0 HG LEU B 49 -11.803 8.686 -11.138 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -10.344 10.337 -12.337 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -11.679 11.146 -11.483 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.039 11.167 -10.793 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -9.398 8.226 -11.497 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.024 8.990 -9.934 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -9.994 7.499 -9.986 1.00 0.00 H new ATOM 248 N ILE B 50 -13.870 8.948 -6.737 1.00 0.00 N ATOM 249 CA ILE B 50 -14.428 9.162 -5.388 1.00 0.00 C ATOM 250 C ILE B 50 -14.288 7.896 -4.524 1.00 0.00 C ATOM 251 O ILE B 50 -14.059 7.995 -3.316 1.00 0.00 O ATOM 252 CB ILE B 50 -15.900 9.653 -5.431 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.089 10.852 -6.393 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.350 10.016 -3.999 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.541 11.333 -6.517 1.00 0.00 C ATOM 0 H ILE B 50 -14.577 8.936 -7.472 1.00 0.00 H new ATOM 0 HA ILE B 50 -13.844 9.956 -4.924 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.522 8.847 -5.819 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.471 11.681 -6.049 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.725 10.572 -7.381 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.383 10.362 -4.019 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.274 9.136 -3.360 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -15.710 10.806 -3.606 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.588 12.174 -7.208 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.163 10.520 -6.892 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -17.905 11.647 -5.539 1.00 0.00 H new ATOM 267 N LEU B 51 -14.350 6.705 -5.129 1.00 0.00 N ATOM 268 CA LEU B 51 -14.134 5.442 -4.414 1.00 0.00 C ATOM 269 C LEU B 51 -12.704 5.372 -3.874 1.00 0.00 C ATOM 270 O LEU B 51 -12.490 4.981 -2.727 1.00 0.00 O ATOM 271 CB LEU B 51 -14.384 4.222 -5.329 1.00 0.00 C ATOM 272 CG LEU B 51 -15.679 4.243 -6.152 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.729 3.019 -7.068 1.00 0.00 C ATOM 274 CD2 LEU B 51 -16.930 4.317 -5.263 1.00 0.00 C ATOM 0 H LEU B 51 -14.550 6.589 -6.122 1.00 0.00 H new ATOM 0 HA LEU B 51 -14.845 5.413 -3.588 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.543 4.132 -6.017 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.387 3.325 -4.710 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.675 5.147 -6.761 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.650 3.038 -7.651 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -14.873 3.034 -7.742 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.700 2.112 -6.465 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -17.822 4.330 -5.890 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -16.961 3.448 -4.605 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -16.896 5.226 -4.662 1.00 0.00 H new ATOM 286 N LEU B 52 -11.723 5.769 -4.691 1.00 0.00 N ATOM 287 CA LEU B 52 -10.306 5.615 -4.368 1.00 0.00 C ATOM 288 C LEU B 52 -9.881 6.546 -3.229 1.00 0.00 C ATOM 289 O LEU B 52 -9.218 6.091 -2.297 1.00 0.00 O ATOM 290 CB LEU B 52 -9.436 5.827 -5.619 1.00 0.00 C ATOM 291 CG LEU B 52 -9.820 5.048 -6.889 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.676 5.213 -7.897 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.096 3.563 -6.616 1.00 0.00 C ATOM 0 H LEU B 52 -11.893 6.207 -5.596 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.154 4.593 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.446 6.890 -5.860 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.409 5.568 -5.363 1.00 0.00 H new ATOM 0 HG LEU B 52 -10.752 5.452 -7.284 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -8.916 4.671 -8.812 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.542 6.270 -8.126 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -7.755 4.815 -7.471 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.362 3.065 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.203 3.098 -6.198 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -10.919 3.470 -5.908 1.00 0.00 H new ATOM 305 N ARG B 53 -10.306 7.818 -3.255 1.00 0.00 N ATOM 306 CA ARG B 53 -10.016 8.783 -2.180 1.00 0.00 C ATOM 307 C ARG B 53 -10.624 8.361 -0.831 1.00 0.00 C ATOM 308 O ARG B 53 -10.021 8.598 0.214 1.00 0.00 O ATOM 309 CB ARG B 53 -10.439 10.209 -2.580 1.00 0.00 C ATOM 310 CG ARG B 53 -11.949 10.367 -2.788 1.00 0.00 C ATOM 311 CD ARG B 53 -12.365 11.790 -3.181 1.00 0.00 C ATOM 312 NE ARG B 53 -12.173 12.745 -2.075 1.00 0.00 N ATOM 313 CZ ARG B 53 -12.960 12.920 -1.019 1.00 0.00 C ATOM 314 NH1 ARG B 53 -14.058 12.215 -0.835 1.00 0.00 N ATOM 315 NH2 ARG B 53 -12.644 13.821 -0.115 1.00 0.00 N ATOM 0 H ARG B 53 -10.859 8.207 -4.019 1.00 0.00 H new ATOM 0 HA ARG B 53 -8.935 8.787 -2.040 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -10.113 10.906 -1.808 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -9.923 10.487 -3.499 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.276 9.674 -3.563 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -12.466 10.086 -1.870 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -11.783 12.113 -4.044 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -13.412 11.791 -3.484 1.00 0.00 H new ATOM 0 HE ARG B 53 -11.344 13.337 -2.126 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -14.329 11.506 -1.516 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -14.637 12.378 -0.011 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -11.799 14.381 -0.227 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -13.244 13.960 0.698 1.00 0.00 H new ATOM 329 N LYS B 54 -11.768 7.666 -0.835 1.00 0.00 N ATOM 330 CA LYS B 54 -12.363 7.071 0.373 1.00 0.00 C ATOM 331 C LYS B 54 -11.613 5.805 0.834 1.00 0.00 C ATOM 332 O LYS B 54 -11.426 5.599 2.037 1.00 0.00 O ATOM 333 CB LYS B 54 -13.848 6.778 0.111 1.00 0.00 C ATOM 334 CG LYS B 54 -14.648 8.085 0.092 1.00 0.00 C ATOM 335 CD LYS B 54 -16.142 7.826 -0.107 1.00 0.00 C ATOM 336 CE LYS B 54 -16.865 9.166 0.030 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.339 9.011 -0.049 1.00 0.00 N ATOM 0 H LYS B 54 -12.312 7.498 -1.681 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.273 7.788 1.189 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -13.962 6.259 -0.841 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.238 6.115 0.884 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.492 8.621 1.028 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.279 8.727 -0.708 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.328 7.389 -1.088 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.509 7.115 0.633 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.599 9.626 0.982 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.529 9.842 -0.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.792 9.942 0.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -18.596 8.595 -0.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.664 8.387 0.717 1.00 0.00 H new ATOM 351 N THR B 55 -11.141 4.985 -0.117 1.00 0.00 N ATOM 352 CA THR B 55 -10.477 3.691 0.130 1.00 0.00 C ATOM 353 C THR B 55 -9.063 3.877 0.666 1.00 0.00 C ATOM 354 O THR B 55 -8.734 3.291 1.692 1.00 0.00 O ATOM 355 CB THR B 55 -10.494 2.817 -1.132 1.00 0.00 C ATOM 356 OG1 THR B 55 -11.826 2.681 -1.569 1.00 0.00 O ATOM 357 CG2 THR B 55 -9.991 1.399 -0.870 1.00 0.00 C ATOM 0 H THR B 55 -11.212 5.208 -1.110 1.00 0.00 H new ATOM 0 HA THR B 55 -11.043 3.170 0.903 1.00 0.00 H new ATOM 0 HB THR B 55 -9.847 3.304 -1.862 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.018 3.360 -2.249 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.024 0.824 -1.796 1.00 0.00 H new ATOM 0 HG22 THR B 55 -8.965 1.439 -0.504 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.624 0.921 -0.123 1.00 0.00 H new ATOM 365 N LEU B 56 -8.244 4.743 0.060 1.00 0.00 N ATOM 366 CA LEU B 56 -6.862 5.000 0.497 1.00 0.00 C ATOM 367 C LEU B 56 -6.790 5.532 1.940 1.00 0.00 C ATOM 368 O LEU B 56 -5.907 5.143 2.707 1.00 0.00 O ATOM 369 CB LEU B 56 -6.208 5.963 -0.513 1.00 0.00 C ATOM 370 CG LEU B 56 -4.720 6.265 -0.244 1.00 0.00 C ATOM 371 CD1 LEU B 56 -3.834 5.011 -0.230 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.186 7.206 -1.327 1.00 0.00 C ATOM 0 H LEU B 56 -8.521 5.291 -0.754 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.310 4.060 0.515 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.304 5.539 -1.513 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -6.762 6.902 -0.510 1.00 0.00 H new ATOM 0 HG LEU B 56 -4.676 6.717 0.747 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -2.801 5.298 -0.035 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.176 4.333 0.552 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -3.896 4.511 -1.197 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.134 7.420 -1.137 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.290 6.733 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -4.754 8.136 -1.313 1.00 0.00 H new ATOM 384 N GLU B 57 -7.760 6.354 2.337 1.00 0.00 N ATOM 385 CA GLU B 57 -7.892 6.861 3.707 1.00 0.00 C ATOM 386 C GLU B 57 -8.348 5.781 4.703 1.00 0.00 C ATOM 387 O GLU B 57 -8.084 5.906 5.898 1.00 0.00 O ATOM 388 CB GLU B 57 -8.883 8.030 3.733 1.00 0.00 C ATOM 389 CG GLU B 57 -8.400 9.247 2.935 1.00 0.00 C ATOM 390 CD GLU B 57 -7.215 9.971 3.587 1.00 0.00 C ATOM 391 OE1 GLU B 57 -7.358 10.488 4.720 1.00 0.00 O ATOM 392 OE2 GLU B 57 -6.137 10.063 2.949 1.00 0.00 O ATOM 0 H GLU B 57 -8.488 6.693 1.709 1.00 0.00 H new ATOM 0 HA GLU B 57 -6.902 7.192 4.020 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -9.840 7.696 3.331 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.058 8.327 4.767 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -8.114 8.925 1.934 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -9.226 9.948 2.820 1.00 0.00 H new ATOM 399 N GLN B 58 -8.979 4.699 4.233 1.00 0.00 N ATOM 400 CA GLN B 58 -9.299 3.526 5.055 1.00 0.00 C ATOM 401 C GLN B 58 -8.096 2.578 5.182 1.00 0.00 C ATOM 402 O GLN B 58 -7.906 2.015 6.260 1.00 0.00 O ATOM 403 CB GLN B 58 -10.539 2.797 4.509 1.00 0.00 C ATOM 404 CG GLN B 58 -11.845 3.594 4.690 1.00 0.00 C ATOM 405 CD GLN B 58 -12.787 2.952 5.712 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.671 2.169 5.375 1.00 0.00 O ATOM 407 NE2 GLN B 58 -12.651 3.233 6.992 1.00 0.00 N ATOM 0 H GLN B 58 -9.284 4.612 3.264 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.534 3.878 6.060 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.392 2.590 3.449 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.636 1.835 5.012 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.606 4.609 5.008 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.355 3.673 3.730 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -11.924 3.880 7.298 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -13.272 2.803 7.677 1.00 0.00 H new ATOM 416 N LEU B 59 -7.227 2.450 4.165 1.00 0.00 N ATOM 417 CA LEU B 59 -5.947 1.729 4.304 1.00 0.00 C ATOM 418 C LEU B 59 -5.019 2.402 5.329 1.00 0.00 C ATOM 419 O LEU B 59 -4.294 1.717 6.050 1.00 0.00 O ATOM 420 CB LEU B 59 -5.205 1.610 2.954 1.00 0.00 C ATOM 421 CG LEU B 59 -5.610 0.503 1.963 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.781 -0.853 2.648 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.870 0.844 1.173 1.00 0.00 C ATOM 0 H LEU B 59 -7.387 2.837 3.235 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.201 0.730 4.659 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.309 2.565 2.438 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.145 1.480 3.174 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.781 0.435 1.258 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.067 -1.601 1.908 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.841 -1.146 3.115 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.558 -0.781 3.409 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.105 0.026 0.492 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.702 0.993 1.861 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.705 1.757 0.601 1.00 0.00 H new ATOM 435 N GLN B 60 -5.077 3.731 5.442 1.00 0.00 N ATOM 436 CA GLN B 60 -4.352 4.506 6.456 1.00 0.00 C ATOM 437 C GLN B 60 -4.836 4.226 7.895 1.00 0.00 C ATOM 438 O GLN B 60 -4.113 4.524 8.847 1.00 0.00 O ATOM 439 CB GLN B 60 -4.480 6.000 6.113 1.00 0.00 C ATOM 440 CG GLN B 60 -3.628 6.421 4.901 1.00 0.00 C ATOM 441 CD GLN B 60 -2.221 6.857 5.313 1.00 0.00 C ATOM 442 OE1 GLN B 60 -1.363 6.053 5.646 1.00 0.00 O ATOM 443 NE2 GLN B 60 -1.930 8.143 5.330 1.00 0.00 N ATOM 0 H GLN B 60 -5.640 4.311 4.820 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.306 4.199 6.435 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.526 6.231 5.911 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.184 6.591 6.980 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -3.559 5.589 4.200 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.122 7.239 4.377 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -2.633 8.829 5.055 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -1.002 8.452 5.618 1.00 0.00 H new ATOM 452 N GLU B 61 -6.014 3.614 8.076 1.00 0.00 N ATOM 453 CA GLU B 61 -6.537 3.155 9.372 1.00 0.00 C ATOM 454 C GLU B 61 -6.154 1.692 9.692 1.00 0.00 C ATOM 455 O GLU B 61 -6.540 1.169 10.739 1.00 0.00 O ATOM 456 CB GLU B 61 -8.066 3.343 9.429 1.00 0.00 C ATOM 457 CG GLU B 61 -8.492 4.809 9.294 1.00 0.00 C ATOM 458 CD GLU B 61 -10.019 4.947 9.332 1.00 0.00 C ATOM 459 OE1 GLU B 61 -10.673 4.767 8.276 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.577 5.232 10.419 1.00 0.00 O ATOM 0 H GLU B 61 -6.649 3.418 7.302 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.069 3.772 10.139 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.529 2.761 8.632 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.441 2.946 10.373 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.051 5.395 10.101 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.110 5.217 8.358 1.00 0.00 H new ATOM 467 N LYS B 62 -5.412 1.004 8.813 1.00 0.00 N ATOM 468 CA LYS B 62 -4.936 -0.380 9.002 1.00 0.00 C ATOM 469 C LYS B 62 -3.442 -0.474 9.386 1.00 0.00 C ATOM 470 O LYS B 62 -2.960 -1.565 9.701 1.00 0.00 O ATOM 471 CB LYS B 62 -5.247 -1.197 7.733 1.00 0.00 C ATOM 472 CG LYS B 62 -6.726 -1.182 7.323 1.00 0.00 C ATOM 473 CD LYS B 62 -7.669 -1.922 8.289 1.00 0.00 C ATOM 474 CE LYS B 62 -8.886 -1.067 8.677 1.00 0.00 C ATOM 475 NZ LYS B 62 -8.791 -0.544 10.066 1.00 0.00 N ATOM 0 H LYS B 62 -5.116 1.404 7.923 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.472 -0.800 9.853 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.649 -0.809 6.909 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.936 -2.229 7.894 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -7.055 -0.146 7.238 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.819 -1.628 6.333 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -8.010 -2.847 7.825 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.120 -2.200 9.189 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -8.976 -0.232 7.982 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.793 -1.664 8.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -9.618 0.054 10.269 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -8.766 -1.339 10.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -7.923 0.020 10.166 1.00 0.00 H new ATOM 489 N ASP B 63 -2.723 0.652 9.412 1.00 0.00 N ATOM 490 CA ASP B 63 -1.357 0.788 9.939 1.00 0.00 C ATOM 491 C ASP B 63 -1.399 1.507 11.300 1.00 0.00 C ATOM 492 O ASP B 63 -1.504 2.734 11.368 1.00 0.00 O ATOM 493 CB ASP B 63 -0.476 1.530 8.915 1.00 0.00 C ATOM 494 CG ASP B 63 0.950 1.819 9.416 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.429 1.149 10.363 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.601 2.721 8.844 1.00 0.00 O ATOM 0 H ASP B 63 -3.090 1.533 9.052 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.915 -0.196 10.099 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.417 0.936 8.003 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -0.956 2.472 8.652 1.00 0.00 H new ATOM 501 N THR B 64 -1.320 0.722 12.385 1.00 0.00 N ATOM 502 CA THR B 64 -1.418 1.196 13.782 1.00 0.00 C ATOM 503 C THR B 64 -0.076 1.431 14.463 1.00 0.00 C ATOM 504 O THR B 64 -0.006 1.892 15.605 1.00 0.00 O ATOM 505 CB THR B 64 -2.379 0.287 14.558 1.00 0.00 C ATOM 506 OG1 THR B 64 -2.885 0.969 15.683 1.00 0.00 O ATOM 507 CG2 THR B 64 -1.746 -1.035 15.006 1.00 0.00 C ATOM 0 H THR B 64 -1.183 -0.286 12.318 1.00 0.00 H new ATOM 0 HA THR B 64 -1.842 2.200 13.771 1.00 0.00 H new ATOM 0 HB THR B 64 -3.183 0.034 13.867 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.167 1.488 16.101 1.00 0.00 H new ATOM 0 HG21 THR B 64 -2.484 -1.626 15.549 1.00 0.00 H new ATOM 0 HG22 THR B 64 -1.407 -1.591 14.132 1.00 0.00 H new ATOM 0 HG23 THR B 64 -0.896 -0.829 15.657 1.00 0.00 H new ATOM 515 N GLY B 65 0.994 1.178 13.720 1.00 0.00 N ATOM 516 CA GLY B 65 2.363 1.518 14.078 1.00 0.00 C ATOM 517 C GLY B 65 2.899 2.776 13.387 1.00 0.00 C ATOM 518 O GLY B 65 3.990 3.233 13.733 1.00 0.00 O ATOM 0 H GLY B 65 0.928 0.712 12.815 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.420 1.658 15.157 1.00 0.00 H new ATOM 0 HA3 GLY B 65 3.011 0.677 13.831 1.00 0.00 H new ATOM 522 N ASN B 66 2.167 3.314 12.400 1.00 0.00 N ATOM 523 CA ASN B 66 2.552 4.444 11.541 1.00 0.00 C ATOM 524 C ASN B 66 3.825 4.155 10.701 1.00 0.00 C ATOM 525 O ASN B 66 4.541 5.071 10.291 1.00 0.00 O ATOM 526 CB ASN B 66 2.640 5.753 12.353 1.00 0.00 C ATOM 527 CG ASN B 66 1.329 6.121 13.046 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.952 5.556 14.067 1.00 0.00 O ATOM 529 ND2 ASN B 66 0.601 7.093 12.523 1.00 0.00 N ATOM 0 H ASN B 66 1.242 2.954 12.167 1.00 0.00 H new ATOM 0 HA ASN B 66 1.758 4.581 10.807 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.425 5.656 13.103 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.933 6.566 11.689 1.00 0.00 H new ATOM 0 HD21 ASN B 66 -0.273 7.372 12.969 1.00 0.00 H new ATOM 0 HD22 ASN B 66 0.913 7.564 11.674 1.00 0.00 H new ATOM 536 N ILE B 67 4.130 2.872 10.460 1.00 0.00 N ATOM 537 CA ILE B 67 5.362 2.386 9.803 1.00 0.00 C ATOM 538 C ILE B 67 5.368 2.685 8.295 1.00 0.00 C ATOM 539 O ILE B 67 6.426 2.952 7.720 1.00 0.00 O ATOM 540 CB ILE B 67 5.524 0.873 10.103 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.839 0.669 11.606 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.627 0.208 9.253 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.608 -0.758 12.109 1.00 0.00 C ATOM 0 H ILE B 67 3.504 2.111 10.726 1.00 0.00 H new ATOM 0 HA ILE B 67 6.220 2.921 10.209 1.00 0.00 H new ATOM 0 HB ILE B 67 4.581 0.394 9.841 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.878 0.942 11.788 1.00 0.00 H new ATOM 0 HG13 ILE B 67 5.223 1.352 12.191 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.694 -0.850 9.507 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.384 0.313 8.196 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.583 0.691 9.455 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.852 -0.814 13.170 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.563 -1.031 11.962 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.244 -1.447 11.554 1.00 0.00 H new ATOM 555 N PHE B 68 4.187 2.686 7.677 1.00 0.00 N ATOM 556 CA PHE B 68 3.970 2.892 6.240 1.00 0.00 C ATOM 557 C PHE B 68 3.235 4.207 5.949 1.00 0.00 C ATOM 558 O PHE B 68 3.308 4.714 4.830 1.00 0.00 O ATOM 559 CB PHE B 68 3.201 1.687 5.676 1.00 0.00 C ATOM 560 CG PHE B 68 3.813 0.360 6.079 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.988 -0.097 5.454 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.266 -0.366 7.154 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.619 -1.266 5.914 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.886 -1.543 7.598 1.00 0.00 C ATOM 565 CZ PHE B 68 5.071 -1.988 6.988 1.00 0.00 C ATOM 0 H PHE B 68 3.315 2.537 8.185 1.00 0.00 H new ATOM 0 HA PHE B 68 4.939 2.971 5.748 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.168 1.726 6.023 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.175 1.755 4.588 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.405 0.450 4.621 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.366 -0.016 7.638 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.527 -1.610 5.441 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.452 -2.108 8.410 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.560 -2.883 7.344 1.00 0.00 H new ATOM 575 N SER B 69 2.575 4.788 6.959 1.00 0.00 N ATOM 576 CA SER B 69 1.949 6.121 6.915 1.00 0.00 C ATOM 577 C SER B 69 2.902 7.247 6.477 1.00 0.00 C ATOM 578 O SER B 69 2.461 8.270 5.946 1.00 0.00 O ATOM 579 CB SER B 69 1.441 6.488 8.315 1.00 0.00 C ATOM 580 OG SER B 69 0.295 5.733 8.677 1.00 0.00 O ATOM 0 H SER B 69 2.457 4.329 7.862 1.00 0.00 H new ATOM 0 HA SER B 69 1.150 6.047 6.178 1.00 0.00 H new ATOM 0 HB2 SER B 69 2.233 6.318 9.045 1.00 0.00 H new ATOM 0 HB3 SER B 69 1.201 7.551 8.347 1.00 0.00 H new ATOM 0 HG SER B 69 0.536 4.786 8.748 1.00 0.00 H new ATOM 586 N GLU B 70 4.204 7.057 6.698 1.00 0.00 N ATOM 587 CA GLU B 70 5.286 7.981 6.364 1.00 0.00 C ATOM 588 C GLU B 70 6.439 7.263 5.637 1.00 0.00 C ATOM 589 O GLU B 70 6.608 6.045 5.789 1.00 0.00 O ATOM 590 CB GLU B 70 5.804 8.654 7.647 1.00 0.00 C ATOM 591 CG GLU B 70 4.801 9.691 8.154 1.00 0.00 C ATOM 592 CD GLU B 70 5.344 10.464 9.362 1.00 0.00 C ATOM 593 OE1 GLU B 70 6.011 11.509 9.165 1.00 0.00 O ATOM 594 OE2 GLU B 70 5.102 10.041 10.518 1.00 0.00 O ATOM 0 H GLU B 70 4.550 6.205 7.140 1.00 0.00 H new ATOM 0 HA GLU B 70 4.891 8.739 5.687 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.976 7.900 8.415 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.763 9.133 7.451 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.564 10.390 7.352 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.871 9.193 8.429 1.00 0.00 H new ATOM 601 N PRO B 71 7.242 8.015 4.860 1.00 0.00 N ATOM 602 CA PRO B 71 8.385 7.500 4.110 1.00 0.00 C ATOM 603 C PRO B 71 9.507 7.015 5.040 1.00 0.00 C ATOM 604 O PRO B 71 9.742 7.592 6.102 1.00 0.00 O ATOM 605 CB PRO B 71 8.840 8.666 3.222 1.00 0.00 C ATOM 606 CG PRO B 71 8.377 9.909 3.983 1.00 0.00 C ATOM 607 CD PRO B 71 7.072 9.441 4.620 1.00 0.00 C ATOM 0 HA PRO B 71 8.117 6.626 3.517 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.921 8.663 3.081 1.00 0.00 H new ATOM 0 HB3 PRO B 71 8.389 8.613 2.231 1.00 0.00 H new ATOM 0 HG2 PRO B 71 9.105 10.221 4.732 1.00 0.00 H new ATOM 0 HG3 PRO B 71 8.222 10.758 3.317 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.877 9.974 5.550 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.225 9.629 3.961 1.00 0.00 H new ATOM 615 N VAL B 72 10.220 5.962 4.620 1.00 0.00 N ATOM 616 CA VAL B 72 11.369 5.398 5.359 1.00 0.00 C ATOM 617 C VAL B 72 12.526 6.419 5.380 1.00 0.00 C ATOM 618 O VAL B 72 12.925 6.885 4.308 1.00 0.00 O ATOM 619 CB VAL B 72 11.842 4.052 4.750 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.167 3.547 5.357 1.00 0.00 C ATOM 621 CG2 VAL B 72 10.770 2.967 4.959 1.00 0.00 C ATOM 0 H VAL B 72 10.018 5.469 3.750 1.00 0.00 H new ATOM 0 HA VAL B 72 11.047 5.194 6.380 1.00 0.00 H new ATOM 0 HB VAL B 72 12.006 4.241 3.689 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.444 2.602 4.890 1.00 0.00 H new ATOM 0 HG12 VAL B 72 13.952 4.283 5.181 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.043 3.399 6.430 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.114 2.027 4.527 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.592 2.832 6.026 1.00 0.00 H new ATOM 0 HG23 VAL B 72 9.844 3.272 4.472 1.00 0.00 H new ATOM 631 N PRO B 73 13.077 6.771 6.563 1.00 0.00 N ATOM 632 CA PRO B 73 14.162 7.737 6.682 1.00 0.00 C ATOM 633 C PRO B 73 15.470 7.150 6.143 1.00 0.00 C ATOM 634 O PRO B 73 16.057 6.240 6.734 1.00 0.00 O ATOM 635 CB PRO B 73 14.245 8.089 8.173 1.00 0.00 C ATOM 636 CG PRO B 73 13.681 6.852 8.871 1.00 0.00 C ATOM 637 CD PRO B 73 12.640 6.333 7.884 1.00 0.00 C ATOM 0 HA PRO B 73 13.982 8.635 6.090 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.271 8.289 8.480 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.663 8.981 8.407 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.457 6.111 9.064 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.233 7.102 9.833 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.568 5.246 7.930 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.651 6.728 8.118 1.00 0.00 H new ATOM 645 N LEU B 74 15.946 7.698 5.018 1.00 0.00 N ATOM 646 CA LEU B 74 17.185 7.251 4.374 1.00 0.00 C ATOM 647 C LEU B 74 18.430 7.598 5.206 1.00 0.00 C ATOM 648 O LEU B 74 19.429 6.887 5.133 1.00 0.00 O ATOM 649 CB LEU B 74 17.279 7.821 2.946 1.00 0.00 C ATOM 650 CG LEU B 74 16.125 7.417 2.001 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.338 8.077 0.631 1.00 0.00 C ATOM 652 CD2 LEU B 74 16.005 5.896 1.818 1.00 0.00 C ATOM 0 H LEU B 74 15.482 8.464 4.529 1.00 0.00 H new ATOM 0 HA LEU B 74 17.154 6.163 4.309 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.314 8.909 3.007 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.221 7.497 2.503 1.00 0.00 H new ATOM 0 HG LEU B 74 15.198 7.760 2.460 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.526 7.795 -0.039 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.352 9.161 0.747 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.287 7.745 0.211 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.177 5.675 1.144 1.00 0.00 H new ATOM 0 HD22 LEU B 74 16.931 5.506 1.395 1.00 0.00 H new ATOM 0 HD23 LEU B 74 15.821 5.427 2.784 1.00 0.00 H new ATOM 664 N SER B 75 18.345 8.594 6.088 1.00 0.00 N ATOM 665 CA SER B 75 19.410 8.986 7.030 1.00 0.00 C ATOM 666 C SER B 75 19.817 7.870 8.015 1.00 0.00 C ATOM 667 O SER B 75 20.914 7.916 8.580 1.00 0.00 O ATOM 668 CB SER B 75 18.974 10.231 7.820 1.00 0.00 C ATOM 669 OG SER B 75 18.567 11.287 6.956 1.00 0.00 O ATOM 0 H SER B 75 17.509 9.173 6.174 1.00 0.00 H new ATOM 0 HA SER B 75 20.289 9.198 6.422 1.00 0.00 H new ATOM 0 HB2 SER B 75 18.153 9.970 8.487 1.00 0.00 H new ATOM 0 HB3 SER B 75 19.798 10.571 8.447 1.00 0.00 H new ATOM 0 HG SER B 75 18.295 12.061 7.492 1.00 0.00 H new ATOM 675 N GLU B 76 18.972 6.841 8.186 1.00 0.00 N ATOM 676 CA GLU B 76 19.278 5.604 8.924 1.00 0.00 C ATOM 677 C GLU B 76 19.099 4.321 8.087 1.00 0.00 C ATOM 678 O GLU B 76 19.254 3.218 8.614 1.00 0.00 O ATOM 679 CB GLU B 76 18.535 5.573 10.271 1.00 0.00 C ATOM 680 CG GLU B 76 17.013 5.604 10.125 1.00 0.00 C ATOM 681 CD GLU B 76 16.333 5.644 11.499 1.00 0.00 C ATOM 682 OE1 GLU B 76 16.111 6.756 12.036 1.00 0.00 O ATOM 683 OE2 GLU B 76 16.016 4.566 12.056 1.00 0.00 O ATOM 0 H GLU B 76 18.027 6.847 7.802 1.00 0.00 H new ATOM 0 HA GLU B 76 20.345 5.620 9.147 1.00 0.00 H new ATOM 0 HB2 GLU B 76 18.822 4.673 10.815 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.852 6.425 10.873 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.717 6.477 9.543 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.678 4.725 9.574 1.00 0.00 H new ATOM 690 N VAL B 77 18.839 4.450 6.779 1.00 0.00 N ATOM 691 CA VAL B 77 18.757 3.350 5.799 1.00 0.00 C ATOM 692 C VAL B 77 19.202 3.865 4.409 1.00 0.00 C ATOM 693 O VAL B 77 18.364 4.076 3.528 1.00 0.00 O ATOM 694 CB VAL B 77 17.350 2.688 5.727 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.448 1.405 4.891 1.00 0.00 C ATOM 696 CG2 VAL B 77 16.737 2.246 7.067 1.00 0.00 C ATOM 0 H VAL B 77 18.672 5.362 6.353 1.00 0.00 H new ATOM 0 HA VAL B 77 19.432 2.564 6.136 1.00 0.00 H new ATOM 0 HB VAL B 77 16.713 3.469 5.311 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.468 0.932 4.834 1.00 0.00 H new ATOM 0 HG12 VAL B 77 17.792 1.651 3.886 1.00 0.00 H new ATOM 0 HG13 VAL B 77 18.155 0.719 5.358 1.00 0.00 H new ATOM 0 HG21 VAL B 77 15.758 1.800 6.890 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.390 1.513 7.541 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.628 3.112 7.720 1.00 0.00 H new ATOM 706 N PRO B 78 20.512 4.103 4.193 1.00 0.00 N ATOM 707 CA PRO B 78 21.028 4.620 2.925 1.00 0.00 C ATOM 708 C PRO B 78 21.131 3.538 1.834 1.00 0.00 C ATOM 709 O PRO B 78 21.302 3.873 0.663 1.00 0.00 O ATOM 710 CB PRO B 78 22.394 5.216 3.272 1.00 0.00 C ATOM 711 CG PRO B 78 22.877 4.331 4.420 1.00 0.00 C ATOM 712 CD PRO B 78 21.588 4.004 5.174 1.00 0.00 C ATOM 0 HA PRO B 78 20.353 5.361 2.497 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.076 5.182 2.422 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.313 6.260 3.574 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.369 3.430 4.054 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.594 4.851 5.055 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.632 3.004 5.606 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.430 4.700 5.998 1.00 0.00 H new ATOM 720 N ASP B 79 21.004 2.255 2.195 1.00 0.00 N ATOM 721 CA ASP B 79 21.111 1.101 1.287 1.00 0.00 C ATOM 722 C ASP B 79 19.739 0.588 0.792 1.00 0.00 C ATOM 723 O ASP B 79 19.671 -0.416 0.083 1.00 0.00 O ATOM 724 CB ASP B 79 21.925 -0.008 1.981 1.00 0.00 C ATOM 725 CG ASP B 79 23.413 0.358 2.096 1.00 0.00 C ATOM 726 OD1 ASP B 79 24.167 0.111 1.123 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.832 0.880 3.157 1.00 0.00 O ATOM 0 H ASP B 79 20.818 1.980 3.159 1.00 0.00 H new ATOM 0 HA ASP B 79 21.632 1.424 0.386 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.518 -0.188 2.976 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.822 -0.938 1.421 1.00 0.00 H new ATOM 732 N TYR B 80 18.637 1.273 1.128 1.00 0.00 N ATOM 733 CA TYR B 80 17.279 0.884 0.713 1.00 0.00 C ATOM 734 C TYR B 80 17.138 0.781 -0.818 1.00 0.00 C ATOM 735 O TYR B 80 16.556 -0.174 -1.334 1.00 0.00 O ATOM 736 CB TYR B 80 16.264 1.894 1.275 1.00 0.00 C ATOM 737 CG TYR B 80 14.827 1.409 1.244 1.00 0.00 C ATOM 738 CD1 TYR B 80 14.420 0.382 2.118 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.891 1.994 0.368 1.00 0.00 C ATOM 740 CE1 TYR B 80 13.086 -0.064 2.122 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.552 1.557 0.370 1.00 0.00 C ATOM 742 CZ TYR B 80 12.146 0.525 1.246 1.00 0.00 C ATOM 743 OH TYR B 80 10.852 0.100 1.245 1.00 0.00 O ATOM 0 H TYR B 80 18.661 2.118 1.699 1.00 0.00 H new ATOM 0 HA TYR B 80 17.080 -0.109 1.116 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.534 2.130 2.304 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.336 2.821 0.706 1.00 0.00 H new ATOM 0 HD1 TYR B 80 15.137 -0.066 2.790 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.201 2.779 -0.306 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.781 -0.854 2.792 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.835 2.011 -0.298 1.00 0.00 H new ATOM 0 HH TYR B 80 10.340 0.611 0.584 1.00 0.00 H new ATOM 753 N LEU B 81 17.740 1.729 -1.544 1.00 0.00 N ATOM 754 CA LEU B 81 17.683 1.837 -3.008 1.00 0.00 C ATOM 755 C LEU B 81 18.548 0.789 -3.731 1.00 0.00 C ATOM 756 O LEU B 81 18.307 0.483 -4.898 1.00 0.00 O ATOM 757 CB LEU B 81 18.115 3.259 -3.418 1.00 0.00 C ATOM 758 CG LEU B 81 17.369 4.418 -2.720 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.924 5.747 -3.242 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.854 4.370 -2.952 1.00 0.00 C ATOM 0 H LEU B 81 18.299 2.467 -1.116 1.00 0.00 H new ATOM 0 HA LEU B 81 16.655 1.641 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU B 81 19.181 3.366 -3.218 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.981 3.362 -4.495 1.00 0.00 H new ATOM 0 HG LEU B 81 17.531 4.320 -1.647 1.00 0.00 H new ATOM 0 HD11 LEU B 81 17.405 6.574 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.990 5.808 -3.022 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.772 5.806 -4.320 1.00 0.00 H new ATOM 0 HD21 LEU B 81 15.381 5.207 -2.439 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.647 4.435 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.456 3.433 -2.562 1.00 0.00 H new ATOM 772 N ASP B 82 19.536 0.216 -3.038 1.00 0.00 N ATOM 773 CA ASP B 82 20.394 -0.869 -3.539 1.00 0.00 C ATOM 774 C ASP B 82 19.770 -2.267 -3.343 1.00 0.00 C ATOM 775 O ASP B 82 20.203 -3.231 -3.975 1.00 0.00 O ATOM 776 CB ASP B 82 21.772 -0.787 -2.863 1.00 0.00 C ATOM 777 CG ASP B 82 22.562 0.450 -3.315 1.00 0.00 C ATOM 778 OD1 ASP B 82 23.184 0.397 -4.404 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.571 1.467 -2.579 1.00 0.00 O ATOM 0 H ASP B 82 19.770 0.500 -2.087 1.00 0.00 H new ATOM 0 HA ASP B 82 20.502 -0.733 -4.615 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.644 -0.760 -1.781 1.00 0.00 H new ATOM 0 HB3 ASP B 82 22.343 -1.686 -3.094 1.00 0.00 H new ATOM 784 N HIS B 83 18.734 -2.377 -2.505 1.00 0.00 N ATOM 785 CA HIS B 83 17.999 -3.621 -2.238 1.00 0.00 C ATOM 786 C HIS B 83 16.582 -3.630 -2.856 1.00 0.00 C ATOM 787 O HIS B 83 16.092 -4.691 -3.256 1.00 0.00 O ATOM 788 CB HIS B 83 17.896 -3.817 -0.717 1.00 0.00 C ATOM 789 CG HIS B 83 19.163 -4.256 -0.015 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.269 -5.322 0.852 1.00 0.00 N ATOM 791 CD2 HIS B 83 20.387 -3.638 -0.031 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.522 -5.348 1.338 1.00 0.00 C ATOM 793 NE2 HIS B 83 21.250 -4.339 0.824 1.00 0.00 N ATOM 0 H HIS B 83 18.372 -1.582 -1.978 1.00 0.00 H new ATOM 0 HA HIS B 83 18.552 -4.436 -2.705 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.565 -2.879 -0.272 1.00 0.00 H new ATOM 0 HB3 HIS B 83 17.120 -4.556 -0.518 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.643 -2.760 -0.605 1.00 0.00 H new ATOM 0 HE1 HIS B 83 20.893 -6.077 2.043 1.00 0.00 H new ATOM 0 HE2 HIS B 83 22.229 -4.128 1.017 1.00 0.00 H new ATOM 801 N ILE B 84 15.917 -2.471 -2.952 1.00 0.00 N ATOM 802 CA ILE B 84 14.532 -2.317 -3.430 1.00 0.00 C ATOM 803 C ILE B 84 14.526 -1.572 -4.771 1.00 0.00 C ATOM 804 O ILE B 84 14.920 -0.407 -4.852 1.00 0.00 O ATOM 805 CB ILE B 84 13.675 -1.591 -2.361 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.706 -2.269 -0.969 1.00 0.00 C ATOM 807 CG2 ILE B 84 12.223 -1.450 -2.846 1.00 0.00 C ATOM 808 CD1 ILE B 84 13.238 -3.730 -0.941 1.00 0.00 C ATOM 0 H ILE B 84 16.342 -1.581 -2.690 1.00 0.00 H new ATOM 0 HA ILE B 84 14.088 -3.299 -3.592 1.00 0.00 H new ATOM 0 HB ILE B 84 14.125 -0.606 -2.233 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.725 -2.223 -0.584 1.00 0.00 H new ATOM 0 HG13 ILE B 84 13.081 -1.691 -0.288 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.633 -0.939 -2.085 1.00 0.00 H new ATOM 0 HG22 ILE B 84 12.203 -0.872 -3.770 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.802 -2.439 -3.027 1.00 0.00 H new ATOM 0 HD11 ILE B 84 13.298 -4.112 0.078 1.00 0.00 H new ATOM 0 HD12 ILE B 84 12.207 -3.789 -1.291 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.876 -4.329 -1.591 1.00 0.00 H new ATOM 820 N LYS B 85 14.068 -2.243 -5.832 1.00 0.00 N ATOM 821 CA LYS B 85 14.100 -1.727 -7.212 1.00 0.00 C ATOM 822 C LYS B 85 12.994 -0.695 -7.512 1.00 0.00 C ATOM 823 O LYS B 85 13.172 0.194 -8.348 1.00 0.00 O ATOM 824 CB LYS B 85 14.026 -2.931 -8.179 1.00 0.00 C ATOM 825 CG LYS B 85 15.109 -2.916 -9.266 1.00 0.00 C ATOM 826 CD LYS B 85 15.003 -1.743 -10.253 1.00 0.00 C ATOM 827 CE LYS B 85 15.978 -1.890 -11.431 1.00 0.00 C ATOM 828 NZ LYS B 85 17.399 -1.769 -11.015 1.00 0.00 N ATOM 0 H LYS B 85 13.658 -3.174 -5.760 1.00 0.00 H new ATOM 0 HA LYS B 85 15.034 -1.182 -7.350 1.00 0.00 H new ATOM 0 HB2 LYS B 85 14.113 -3.853 -7.604 1.00 0.00 H new ATOM 0 HB3 LYS B 85 13.046 -2.944 -8.655 1.00 0.00 H new ATOM 0 HG2 LYS B 85 16.087 -2.884 -8.786 1.00 0.00 H new ATOM 0 HG3 LYS B 85 15.059 -3.851 -9.825 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.983 -1.680 -10.633 1.00 0.00 H new ATOM 0 HD3 LYS B 85 15.206 -0.809 -9.729 1.00 0.00 H new ATOM 0 HE2 LYS B 85 15.824 -2.858 -11.907 1.00 0.00 H new ATOM 0 HE3 LYS B 85 15.756 -1.129 -12.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 18.014 -1.876 -11.847 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 17.557 -0.835 -10.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 17.622 -2.511 -10.322 1.00 0.00 H new ATOM 842 N LYS B 86 11.858 -0.797 -6.813 1.00 0.00 N ATOM 843 CA LYS B 86 10.671 0.066 -6.961 1.00 0.00 C ATOM 844 C LYS B 86 10.180 0.580 -5.582 1.00 0.00 C ATOM 845 O LYS B 86 9.121 0.145 -5.114 1.00 0.00 O ATOM 846 CB LYS B 86 9.570 -0.700 -7.732 1.00 0.00 C ATOM 847 CG LYS B 86 10.008 -1.229 -9.109 1.00 0.00 C ATOM 848 CD LYS B 86 8.856 -1.896 -9.867 1.00 0.00 C ATOM 849 CE LYS B 86 7.841 -0.900 -10.434 1.00 0.00 C ATOM 850 NZ LYS B 86 8.390 -0.109 -11.567 1.00 0.00 N ATOM 0 H LYS B 86 11.731 -1.512 -6.097 1.00 0.00 H new ATOM 0 HA LYS B 86 10.935 0.951 -7.541 1.00 0.00 H new ATOM 0 HB2 LYS B 86 9.235 -1.540 -7.124 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.712 -0.041 -7.866 1.00 0.00 H new ATOM 0 HG2 LYS B 86 10.403 -0.405 -9.704 1.00 0.00 H new ATOM 0 HG3 LYS B 86 10.819 -1.946 -8.980 1.00 0.00 H new ATOM 0 HD2 LYS B 86 9.265 -2.491 -10.684 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.342 -2.585 -9.197 1.00 0.00 H new ATOM 0 HE2 LYS B 86 6.955 -1.440 -10.768 1.00 0.00 H new ATOM 0 HE3 LYS B 86 7.522 -0.222 -9.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 7.636 0.476 -11.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 9.155 0.505 -11.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 8.764 -0.754 -12.292 1.00 0.00 H new ATOM 864 N PRO B 87 10.955 1.443 -4.890 1.00 0.00 N ATOM 865 CA PRO B 87 10.686 1.850 -3.509 1.00 0.00 C ATOM 866 C PRO B 87 9.451 2.757 -3.440 1.00 0.00 C ATOM 867 O PRO B 87 9.320 3.698 -4.226 1.00 0.00 O ATOM 868 CB PRO B 87 11.965 2.550 -3.036 1.00 0.00 C ATOM 869 CG PRO B 87 12.558 3.117 -4.321 1.00 0.00 C ATOM 870 CD PRO B 87 12.186 2.065 -5.363 1.00 0.00 C ATOM 0 HA PRO B 87 10.452 1.005 -2.862 1.00 0.00 H new ATOM 0 HB2 PRO B 87 11.748 3.336 -2.313 1.00 0.00 H new ATOM 0 HB3 PRO B 87 12.649 1.852 -2.552 1.00 0.00 H new ATOM 0 HG2 PRO B 87 12.137 4.093 -4.564 1.00 0.00 H new ATOM 0 HG3 PRO B 87 13.638 3.246 -4.245 1.00 0.00 H new ATOM 0 HD2 PRO B 87 12.041 2.521 -6.342 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.980 1.326 -5.470 1.00 0.00 H new ATOM 878 N MET B 88 8.536 2.462 -2.506 1.00 0.00 N ATOM 879 CA MET B 88 7.207 3.083 -2.434 1.00 0.00 C ATOM 880 C MET B 88 6.546 2.959 -1.047 1.00 0.00 C ATOM 881 O MET B 88 6.835 2.031 -0.288 1.00 0.00 O ATOM 882 CB MET B 88 6.348 2.427 -3.528 1.00 0.00 C ATOM 883 CG MET B 88 5.025 3.144 -3.790 1.00 0.00 C ATOM 884 SD MET B 88 4.520 3.098 -5.526 1.00 0.00 S ATOM 885 CE MET B 88 2.827 3.667 -5.304 1.00 0.00 C ATOM 0 H MET B 88 8.701 1.776 -1.769 1.00 0.00 H new ATOM 0 HA MET B 88 7.302 4.157 -2.595 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.921 2.393 -4.455 1.00 0.00 H new ATOM 0 HB3 MET B 88 6.141 1.395 -3.243 1.00 0.00 H new ATOM 0 HG2 MET B 88 4.245 2.688 -3.180 1.00 0.00 H new ATOM 0 HG3 MET B 88 5.113 4.183 -3.472 1.00 0.00 H new ATOM 0 HE1 MET B 88 2.420 3.982 -6.265 1.00 0.00 H new ATOM 0 HE2 MET B 88 2.220 2.856 -4.901 1.00 0.00 H new ATOM 0 HE3 MET B 88 2.814 4.508 -4.611 1.00 0.00 H new ATOM 895 N ASP B 89 5.631 3.885 -0.742 1.00 0.00 N ATOM 896 CA ASP B 89 4.848 4.003 0.502 1.00 0.00 C ATOM 897 C ASP B 89 3.538 4.793 0.260 1.00 0.00 C ATOM 898 O ASP B 89 3.285 5.247 -0.862 1.00 0.00 O ATOM 899 CB ASP B 89 5.710 4.617 1.620 1.00 0.00 C ATOM 900 CG ASP B 89 6.095 6.078 1.351 1.00 0.00 C ATOM 901 OD1 ASP B 89 5.273 6.971 1.661 1.00 0.00 O ATOM 902 OD2 ASP B 89 7.220 6.321 0.850 1.00 0.00 O ATOM 0 H ASP B 89 5.398 4.627 -1.402 1.00 0.00 H new ATOM 0 HA ASP B 89 4.553 3.006 0.831 1.00 0.00 H new ATOM 0 HB2 ASP B 89 5.166 4.559 2.563 1.00 0.00 H new ATOM 0 HB3 ASP B 89 6.617 4.024 1.738 1.00 0.00 H new ATOM 907 N PHE B 90 2.692 4.949 1.290 1.00 0.00 N ATOM 908 CA PHE B 90 1.358 5.556 1.160 1.00 0.00 C ATOM 909 C PHE B 90 1.362 6.996 0.618 1.00 0.00 C ATOM 910 O PHE B 90 0.389 7.386 -0.033 1.00 0.00 O ATOM 911 CB PHE B 90 0.619 5.534 2.513 1.00 0.00 C ATOM 912 CG PHE B 90 -0.060 4.232 2.904 1.00 0.00 C ATOM 913 CD1 PHE B 90 -0.990 3.623 2.039 1.00 0.00 C ATOM 914 CD2 PHE B 90 0.129 3.701 4.193 1.00 0.00 C ATOM 915 CE1 PHE B 90 -1.717 2.494 2.461 1.00 0.00 C ATOM 916 CE2 PHE B 90 -0.588 2.572 4.616 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.512 1.969 3.752 1.00 0.00 C ATOM 0 H PHE B 90 2.915 4.656 2.241 1.00 0.00 H new ATOM 0 HA PHE B 90 0.841 4.943 0.422 1.00 0.00 H new ATOM 0 HB2 PHE B 90 1.334 5.792 3.294 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.136 6.320 2.500 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -1.146 4.024 1.048 1.00 0.00 H new ATOM 0 HD2 PHE B 90 0.834 4.168 4.865 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -2.431 2.031 1.796 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -0.428 2.169 5.605 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.067 1.101 4.076 1.00 0.00 H new ATOM 927 N PHE B 91 2.428 7.781 0.830 1.00 0.00 N ATOM 928 CA PHE B 91 2.520 9.147 0.305 1.00 0.00 C ATOM 929 C PHE B 91 2.588 9.160 -1.230 1.00 0.00 C ATOM 930 O PHE B 91 1.930 9.984 -1.868 1.00 0.00 O ATOM 931 CB PHE B 91 3.729 9.861 0.926 1.00 0.00 C ATOM 932 CG PHE B 91 3.867 11.312 0.500 1.00 0.00 C ATOM 933 CD1 PHE B 91 3.124 12.314 1.153 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.724 11.661 -0.563 1.00 0.00 C ATOM 935 CE1 PHE B 91 3.239 13.657 0.748 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.838 13.004 -0.967 1.00 0.00 C ATOM 937 CZ PHE B 91 4.095 14.001 -0.313 1.00 0.00 C ATOM 0 H PHE B 91 3.244 7.488 1.367 1.00 0.00 H new ATOM 0 HA PHE B 91 1.615 9.686 0.583 1.00 0.00 H new ATOM 0 HB2 PHE B 91 3.647 9.817 2.012 1.00 0.00 H new ATOM 0 HB3 PHE B 91 4.637 9.323 0.653 1.00 0.00 H new ATOM 0 HD1 PHE B 91 2.464 12.051 1.967 1.00 0.00 H new ATOM 0 HD2 PHE B 91 5.294 10.896 -1.069 1.00 0.00 H new ATOM 0 HE1 PHE B 91 2.670 14.424 1.252 1.00 0.00 H new ATOM 0 HE2 PHE B 91 5.497 13.269 -1.781 1.00 0.00 H new ATOM 0 HZ PHE B 91 4.181 15.031 -0.625 1.00 0.00 H new ATOM 947 N THR B 92 3.320 8.212 -1.829 1.00 0.00 N ATOM 948 CA THR B 92 3.429 8.055 -3.289 1.00 0.00 C ATOM 949 C THR B 92 2.095 7.653 -3.899 1.00 0.00 C ATOM 950 O THR B 92 1.716 8.221 -4.921 1.00 0.00 O ATOM 951 CB THR B 92 4.515 7.033 -3.633 1.00 0.00 C ATOM 952 OG1 THR B 92 5.742 7.509 -3.126 1.00 0.00 O ATOM 953 CG2 THR B 92 4.672 6.809 -5.139 1.00 0.00 C ATOM 0 H THR B 92 3.861 7.522 -1.308 1.00 0.00 H new ATOM 0 HA THR B 92 3.711 9.018 -3.716 1.00 0.00 H new ATOM 0 HB THR B 92 4.223 6.081 -3.190 1.00 0.00 H new ATOM 0 HG1 THR B 92 6.453 6.867 -3.334 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.457 6.074 -5.318 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.732 6.444 -5.552 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.939 7.750 -5.621 1.00 0.00 H new ATOM 961 N MET B 93 1.351 6.735 -3.272 1.00 0.00 N ATOM 962 CA MET B 93 -0.004 6.397 -3.731 1.00 0.00 C ATOM 963 C MET B 93 -0.935 7.607 -3.653 1.00 0.00 C ATOM 964 O MET B 93 -1.624 7.921 -4.620 1.00 0.00 O ATOM 965 CB MET B 93 -0.610 5.239 -2.934 1.00 0.00 C ATOM 966 CG MET B 93 0.069 3.892 -3.187 1.00 0.00 C ATOM 967 SD MET B 93 -0.754 2.479 -2.399 1.00 0.00 S ATOM 968 CE MET B 93 -2.352 2.539 -3.247 1.00 0.00 C ATOM 0 H MET B 93 1.660 6.215 -2.451 1.00 0.00 H new ATOM 0 HA MET B 93 0.094 6.085 -4.771 1.00 0.00 H new ATOM 0 HB2 MET B 93 -0.550 5.471 -1.871 1.00 0.00 H new ATOM 0 HB3 MET B 93 -1.668 5.154 -3.182 1.00 0.00 H new ATOM 0 HG2 MET B 93 0.114 3.718 -4.262 1.00 0.00 H new ATOM 0 HG3 MET B 93 1.097 3.944 -2.829 1.00 0.00 H new ATOM 0 HE1 MET B 93 -2.852 1.576 -3.149 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.972 3.317 -2.801 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.196 2.761 -4.303 1.00 0.00 H new ATOM 978 N LYS B 94 -0.922 8.335 -2.535 1.00 0.00 N ATOM 979 CA LYS B 94 -1.720 9.555 -2.367 1.00 0.00 C ATOM 980 C LYS B 94 -1.421 10.607 -3.457 1.00 0.00 C ATOM 981 O LYS B 94 -2.356 11.128 -4.060 1.00 0.00 O ATOM 982 CB LYS B 94 -1.522 10.090 -0.933 1.00 0.00 C ATOM 983 CG LYS B 94 -2.465 11.238 -0.531 1.00 0.00 C ATOM 984 CD LYS B 94 -3.952 10.844 -0.543 1.00 0.00 C ATOM 985 CE LYS B 94 -4.851 11.961 0.006 1.00 0.00 C ATOM 986 NZ LYS B 94 -4.787 12.065 1.486 1.00 0.00 N ATOM 0 H LYS B 94 -0.358 8.097 -1.719 1.00 0.00 H new ATOM 0 HA LYS B 94 -2.775 9.315 -2.500 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -1.657 9.266 -0.232 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -0.492 10.432 -0.828 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.197 11.585 0.467 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -2.314 12.076 -1.211 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.255 10.604 -1.562 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.092 9.941 0.052 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -4.554 12.912 -0.435 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -5.881 11.777 -0.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -5.197 12.972 1.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -5.324 11.283 1.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -3.795 12.013 1.795 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.148 10.843 -3.790 1.00 0.00 N ATOM 1001 CA GLN B 95 0.266 11.767 -4.857 1.00 0.00 C ATOM 1002 C GLN B 95 -0.186 11.297 -6.248 1.00 0.00 C ATOM 1003 O GLN B 95 -0.699 12.097 -7.030 1.00 0.00 O ATOM 1004 CB GLN B 95 1.795 11.928 -4.833 1.00 0.00 C ATOM 1005 CG GLN B 95 2.309 12.673 -3.594 1.00 0.00 C ATOM 1006 CD GLN B 95 2.268 14.198 -3.744 1.00 0.00 C ATOM 1007 OE1 GLN B 95 3.250 14.832 -4.120 1.00 0.00 O ATOM 1008 NE2 GLN B 95 1.160 14.862 -3.481 1.00 0.00 N ATOM 0 H GLN B 95 0.637 10.392 -3.320 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.218 12.725 -4.667 1.00 0.00 H new ATOM 0 HB2 GLN B 95 2.258 10.942 -4.873 1.00 0.00 H new ATOM 0 HB3 GLN B 95 2.111 12.465 -5.728 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.711 12.383 -2.730 1.00 0.00 H new ATOM 0 HG3 GLN B 95 3.334 12.362 -3.391 1.00 0.00 H new ATOM 0 HE21 GLN B 95 0.328 14.362 -3.167 1.00 0.00 H new ATOM 0 HE22 GLN B 95 1.134 15.876 -3.592 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.060 10.000 -6.546 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.602 9.403 -7.777 1.00 0.00 C ATOM 1019 C ASN B 96 -2.132 9.569 -7.875 1.00 0.00 C ATOM 1020 O ASN B 96 -2.659 9.888 -8.944 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.219 7.915 -7.858 1.00 0.00 C ATOM 1022 CG ASN B 96 1.155 7.702 -8.481 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.304 7.666 -9.698 1.00 0.00 O ATOM 1024 ND2 ASN B 96 2.189 7.549 -7.676 1.00 0.00 N ATOM 0 H ASN B 96 0.420 9.332 -5.943 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.163 9.935 -8.621 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.232 7.484 -6.857 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -0.967 7.381 -8.444 1.00 0.00 H new ATOM 0 HD21 ASN B 96 3.120 7.400 -8.065 1.00 0.00 H new ATOM 0 HD22 ASN B 96 2.057 7.580 -6.665 1.00 0.00 H new ATOM 1031 N LEU B 97 -2.855 9.407 -6.763 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.312 9.541 -6.703 1.00 0.00 C ATOM 1033 C LEU B 97 -4.761 11.002 -6.853 1.00 0.00 C ATOM 1034 O LEU B 97 -5.698 11.274 -7.603 1.00 0.00 O ATOM 1035 CB LEU B 97 -4.786 8.876 -5.399 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.297 8.586 -5.353 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.531 7.411 -4.399 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.130 9.785 -4.876 1.00 0.00 C ATOM 0 H LEU B 97 -2.435 9.175 -5.863 1.00 0.00 H new ATOM 0 HA LEU B 97 -4.781 9.033 -7.546 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.243 7.940 -5.263 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.525 9.521 -4.560 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.619 8.359 -6.369 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.597 7.188 -4.351 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -5.993 6.535 -4.762 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.170 7.672 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.186 9.514 -4.867 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -6.819 10.067 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -6.977 10.626 -5.552 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.047 11.946 -6.233 1.00 0.00 N ATOM 1051 CA GLU B 98 -4.260 13.393 -6.393 1.00 0.00 C ATOM 1052 C GLU B 98 -4.024 13.882 -7.841 1.00 0.00 C ATOM 1053 O GLU B 98 -4.510 14.950 -8.222 1.00 0.00 O ATOM 1054 CB GLU B 98 -3.326 14.166 -5.443 1.00 0.00 C ATOM 1055 CG GLU B 98 -3.733 14.085 -3.966 1.00 0.00 C ATOM 1056 CD GLU B 98 -2.652 14.702 -3.065 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -1.539 14.131 -2.956 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -2.910 15.771 -2.459 1.00 0.00 O ATOM 0 H GLU B 98 -3.287 11.723 -5.591 1.00 0.00 H new ATOM 0 HA GLU B 98 -5.305 13.584 -6.149 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -2.313 13.779 -5.552 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -3.302 15.213 -5.746 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -4.678 14.606 -3.816 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -3.895 13.044 -3.686 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.312 13.094 -8.658 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.080 13.319 -10.090 1.00 0.00 C ATOM 1067 C ALA B 99 -3.971 12.441 -10.997 1.00 0.00 C ATOM 1068 O ALA B 99 -3.812 12.457 -12.220 1.00 0.00 O ATOM 1069 CB ALA B 99 -1.584 13.104 -10.369 1.00 0.00 C ATOM 0 H ALA B 99 -2.861 12.243 -8.322 1.00 0.00 H new ATOM 0 HA ALA B 99 -3.364 14.342 -10.336 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.385 13.265 -11.428 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -0.999 13.809 -9.778 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.306 12.085 -10.099 1.00 0.00 H new ATOM 1075 N TYR B 100 -4.891 11.662 -10.413 1.00 0.00 N ATOM 1076 CA TYR B 100 -5.877 10.803 -11.092 1.00 0.00 C ATOM 1077 C TYR B 100 -5.244 9.643 -11.892 1.00 0.00 C ATOM 1078 O TYR B 100 -5.839 9.124 -12.842 1.00 0.00 O ATOM 1079 CB TYR B 100 -6.842 11.663 -11.932 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.349 12.906 -11.221 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.082 12.784 -10.025 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.058 14.185 -11.735 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -8.562 13.928 -9.364 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -7.509 15.337 -11.063 1.00 0.00 C ATOM 1085 CZ TYR B 100 -8.273 15.213 -9.880 1.00 0.00 C ATOM 1086 OH TYR B 100 -8.724 16.328 -9.241 1.00 0.00 O ATOM 0 H TYR B 100 -4.974 11.610 -9.398 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.459 10.302 -10.319 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.337 11.964 -12.850 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -7.696 11.051 -12.224 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -8.277 11.805 -9.613 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.487 14.282 -12.647 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -9.150 13.826 -8.464 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -7.271 16.316 -11.452 1.00 0.00 H new ATOM 0 HH TYR B 100 -8.434 17.126 -9.731 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.023 9.240 -11.515 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.189 8.263 -12.236 1.00 0.00 C ATOM 1098 C ARG B 101 -3.751 6.832 -12.167 1.00 0.00 C ATOM 1099 O ARG B 101 -3.457 6.009 -13.036 1.00 0.00 O ATOM 1100 CB ARG B 101 -1.751 8.305 -11.683 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.102 9.707 -11.719 1.00 0.00 C ATOM 1102 CD ARG B 101 0.028 9.830 -12.736 1.00 0.00 C ATOM 1103 NE ARG B 101 0.519 11.218 -12.821 1.00 0.00 N ATOM 1104 CZ ARG B 101 1.325 11.710 -13.755 1.00 0.00 C ATOM 1105 NH1 ARG B 101 1.806 10.964 -14.729 1.00 0.00 N ATOM 1106 NH2 ARG B 101 1.664 12.980 -13.722 1.00 0.00 N ATOM 0 H ARG B 101 -3.572 9.596 -10.672 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.191 8.545 -13.289 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -1.758 7.946 -10.654 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.132 7.615 -12.257 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -1.868 10.447 -11.948 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -0.715 9.945 -10.728 1.00 0.00 H new ATOM 0 HD2 ARG B 101 0.847 9.168 -12.455 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.323 9.505 -13.715 1.00 0.00 H new ATOM 0 HE ARG B 101 0.210 11.862 -12.093 1.00 0.00 H new ATOM 0 HH11 ARG B 101 1.562 9.975 -14.782 1.00 0.00 H new ATOM 0 HH12 ARG B 101 2.423 11.375 -15.430 1.00 0.00 H new ATOM 0 HH21 ARG B 101 1.308 13.584 -12.981 1.00 0.00 H new ATOM 0 HH22 ARG B 101 2.283 13.361 -14.438 1.00 0.00 H new ATOM 1120 N TYR B 102 -4.594 6.538 -11.170 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.327 5.275 -11.040 1.00 0.00 C ATOM 1122 C TYR B 102 -6.639 5.316 -11.843 1.00 0.00 C ATOM 1123 O TYR B 102 -7.626 5.927 -11.425 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.575 4.973 -9.554 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.312 4.828 -8.727 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.387 3.808 -9.020 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.055 5.725 -7.674 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.193 3.701 -8.284 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -2.869 5.615 -6.928 1.00 0.00 C ATOM 1130 CZ TYR B 102 -1.921 4.614 -7.237 1.00 0.00 C ATOM 1131 OH TYR B 102 -0.757 4.562 -6.531 1.00 0.00 O ATOM 0 H TYR B 102 -4.790 7.191 -10.411 1.00 0.00 H new ATOM 0 HA TYR B 102 -4.726 4.467 -11.457 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.183 5.772 -9.130 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.155 4.054 -9.474 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.595 3.105 -9.813 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -4.770 6.499 -7.439 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.483 2.921 -8.518 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -2.681 6.299 -6.114 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.180 3.862 -6.902 1.00 0.00 H new ATOM 1141 N LEU B 103 -6.641 4.654 -13.005 1.00 0.00 N ATOM 1142 CA LEU B 103 -7.790 4.550 -13.923 1.00 0.00 C ATOM 1143 C LEU B 103 -8.543 3.215 -13.797 1.00 0.00 C ATOM 1144 O LEU B 103 -9.675 3.084 -14.265 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.291 4.755 -15.350 1.00 0.00 C ATOM 1146 CG LEU B 103 -6.641 6.133 -15.585 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -6.301 6.176 -17.066 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -7.547 7.324 -15.229 1.00 0.00 C ATOM 0 H LEU B 103 -5.818 4.158 -13.347 1.00 0.00 H new ATOM 0 HA LEU B 103 -8.509 5.323 -13.654 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.567 3.976 -15.588 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.127 4.635 -16.039 1.00 0.00 H new ATOM 0 HG LEU B 103 -5.773 6.234 -14.934 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -5.834 7.132 -17.304 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -5.612 5.366 -17.305 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -7.213 6.062 -17.652 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -7.016 8.256 -15.423 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -8.451 7.288 -15.837 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -7.817 7.273 -14.174 1.00 0.00 H new ATOM 1160 N ASN B 104 -7.913 2.240 -13.144 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.400 0.886 -12.890 1.00 0.00 C ATOM 1162 C ASN B 104 -8.010 0.445 -11.472 1.00 0.00 C ATOM 1163 O ASN B 104 -6.921 0.769 -10.985 1.00 0.00 O ATOM 1164 CB ASN B 104 -7.836 -0.083 -13.946 1.00 0.00 C ATOM 1165 CG ASN B 104 -6.305 -0.124 -14.001 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -5.631 0.874 -14.240 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -5.705 -1.278 -13.786 1.00 0.00 N ATOM 0 H ASN B 104 -6.983 2.386 -12.751 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.487 0.874 -12.963 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -8.209 -1.086 -13.739 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -8.217 0.203 -14.926 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -4.687 -1.338 -13.819 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -6.259 -2.111 -13.587 1.00 0.00 H new ATOM 1174 N PHE B 105 -8.898 -0.304 -10.810 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.703 -0.722 -9.419 1.00 0.00 C ATOM 1176 C PHE B 105 -7.539 -1.719 -9.268 1.00 0.00 C ATOM 1177 O PHE B 105 -6.927 -1.797 -8.205 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.027 -1.280 -8.865 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.099 -1.267 -7.349 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.478 -2.286 -6.602 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.750 -0.210 -6.680 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.465 -2.225 -5.199 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.748 -0.157 -5.273 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.094 -1.160 -4.535 1.00 0.00 C ATOM 0 H PHE B 105 -9.770 -0.636 -11.222 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.418 0.149 -8.828 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -10.855 -0.695 -9.266 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.158 -2.303 -9.219 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -9.010 -3.117 -7.109 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.251 0.560 -7.248 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.970 -2.998 -4.630 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.248 0.652 -4.761 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.076 -1.111 -3.456 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.185 -2.443 -10.338 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.121 -3.452 -10.306 1.00 0.00 C ATOM 1196 C ASP B 106 -4.732 -2.843 -10.039 1.00 0.00 C ATOM 1197 O ASP B 106 -3.979 -3.397 -9.240 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.145 -4.265 -11.607 1.00 0.00 C ATOM 1199 CG ASP B 106 -5.134 -5.422 -11.588 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -5.401 -6.440 -10.904 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -4.095 -5.327 -12.284 1.00 0.00 O ATOM 0 H ASP B 106 -7.630 -2.345 -11.251 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.315 -4.119 -9.466 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -7.147 -4.663 -11.766 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.926 -3.607 -12.448 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.405 -1.679 -10.614 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.123 -1.001 -10.350 1.00 0.00 C ATOM 1208 C ASP B 107 -3.107 -0.281 -8.989 1.00 0.00 C ATOM 1209 O ASP B 107 -2.052 -0.189 -8.360 1.00 0.00 O ATOM 1210 CB ASP B 107 -2.789 -0.032 -11.493 1.00 0.00 C ATOM 1211 CG ASP B 107 -2.134 -0.757 -12.679 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -0.892 -0.934 -12.657 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -2.852 -1.139 -13.633 1.00 0.00 O ATOM 0 H ASP B 107 -5.011 -1.183 -11.268 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.351 -1.769 -10.302 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -3.700 0.464 -11.828 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.119 0.746 -11.127 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.270 0.157 -8.491 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.418 0.708 -7.141 1.00 0.00 C ATOM 1220 C PHE B 108 -4.236 -0.377 -6.058 1.00 0.00 C ATOM 1221 O PHE B 108 -3.589 -0.135 -5.038 1.00 0.00 O ATOM 1222 CB PHE B 108 -5.788 1.400 -7.049 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.118 1.958 -5.680 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.466 3.113 -5.209 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.071 1.313 -4.868 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -5.760 3.617 -3.929 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.365 1.819 -3.592 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.708 2.968 -3.118 1.00 0.00 C ATOM 0 H PHE B 108 -5.142 0.138 -9.020 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.634 1.442 -6.955 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -5.821 2.212 -7.776 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.561 0.686 -7.333 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -4.739 3.613 -5.831 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.576 0.428 -5.227 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.258 4.503 -3.569 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.098 1.324 -2.972 1.00 0.00 H new ATOM 0 HZ PHE B 108 -6.931 3.351 -2.133 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.741 -1.590 -6.307 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.568 -2.763 -5.443 1.00 0.00 C ATOM 1240 C GLU B 109 -3.130 -3.327 -5.512 1.00 0.00 C ATOM 1241 O GLU B 109 -2.578 -3.739 -4.490 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.630 -3.808 -5.837 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.571 -5.109 -5.028 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.672 -6.083 -5.468 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.812 -5.988 -4.955 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -6.400 -6.964 -6.319 1.00 0.00 O ATOM 0 H GLU B 109 -5.297 -1.789 -7.139 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.712 -2.478 -4.401 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.619 -3.365 -5.718 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.513 -4.046 -6.894 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.595 -5.577 -5.156 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.681 -4.886 -3.967 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.492 -3.306 -6.686 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.118 -3.793 -6.876 1.00 0.00 C ATOM 1255 C GLU B 110 -0.050 -2.847 -6.312 1.00 0.00 C ATOM 1256 O GLU B 110 0.982 -3.307 -5.820 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.858 -4.047 -8.367 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.469 -5.373 -8.830 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.668 -6.583 -8.322 1.00 0.00 C ATOM 1260 OE1 GLU B 110 -0.960 -7.090 -7.212 1.00 0.00 O ATOM 1261 OE2 GLU B 110 0.257 -7.041 -9.037 1.00 0.00 O ATOM 0 H GLU B 110 -2.917 -2.947 -7.541 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.036 -4.722 -6.312 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.276 -3.229 -8.954 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.216 -4.056 -8.553 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -2.497 -5.443 -8.474 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -1.507 -5.394 -9.919 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.297 -1.538 -6.319 1.00 0.00 N ATOM 1269 CA ASP B 111 0.575 -0.555 -5.660 1.00 0.00 C ATOM 1270 C ASP B 111 0.560 -0.694 -4.124 1.00 0.00 C ATOM 1271 O ASP B 111 1.572 -0.412 -3.481 1.00 0.00 O ATOM 1272 CB ASP B 111 0.189 0.871 -6.083 1.00 0.00 C ATOM 1273 CG ASP B 111 0.847 1.346 -7.393 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.408 0.530 -8.165 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.815 2.576 -7.633 1.00 0.00 O ATOM 0 H ASP B 111 -1.107 -1.124 -6.781 1.00 0.00 H new ATOM 0 HA ASP B 111 1.595 -0.757 -5.985 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.894 0.923 -6.195 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.461 1.560 -5.283 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.531 -1.196 -3.530 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.560 -1.564 -2.113 1.00 0.00 C ATOM 1282 C PHE B 112 0.275 -2.829 -1.859 1.00 0.00 C ATOM 1283 O PHE B 112 1.091 -2.864 -0.933 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.014 -1.741 -1.659 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.153 -2.115 -0.198 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.168 -1.106 0.782 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.272 -3.466 0.186 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.316 -1.447 2.137 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.421 -3.804 1.544 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.451 -2.792 2.520 1.00 0.00 C ATOM 0 H PHE B 112 -1.412 -1.357 -4.017 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.112 -0.764 -1.524 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.558 -0.814 -1.841 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.485 -2.512 -2.269 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.066 -0.070 0.493 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.249 -4.243 -0.563 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.326 -0.671 2.888 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.512 -4.840 1.836 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.578 -3.048 3.562 1.00 0.00 H new ATOM 1300 N ASN B 113 0.149 -3.844 -2.725 1.00 0.00 N ATOM 1301 CA ASN B 113 0.973 -5.057 -2.668 1.00 0.00 C ATOM 1302 C ASN B 113 2.479 -4.755 -2.807 1.00 0.00 C ATOM 1303 O ASN B 113 3.296 -5.416 -2.159 1.00 0.00 O ATOM 1304 CB ASN B 113 0.507 -6.075 -3.717 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.858 -6.666 -3.379 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -1.253 -6.793 -2.223 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.625 -7.069 -4.369 1.00 0.00 N ATOM 0 H ASN B 113 -0.530 -3.846 -3.487 1.00 0.00 H new ATOM 0 HA ASN B 113 0.838 -5.494 -1.679 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.461 -5.593 -4.693 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.240 -6.878 -3.793 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.537 -7.482 -4.172 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.308 -6.969 -5.333 1.00 0.00 H new ATOM 1314 N LEU B 114 2.846 -3.713 -3.566 1.00 0.00 N ATOM 1315 CA LEU B 114 4.219 -3.206 -3.689 1.00 0.00 C ATOM 1316 C LEU B 114 4.763 -2.696 -2.344 1.00 0.00 C ATOM 1317 O LEU B 114 5.875 -3.048 -1.961 1.00 0.00 O ATOM 1318 CB LEU B 114 4.240 -2.092 -4.758 1.00 0.00 C ATOM 1319 CG LEU B 114 5.648 -1.786 -5.306 1.00 0.00 C ATOM 1320 CD1 LEU B 114 6.039 -2.793 -6.396 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.692 -0.364 -5.880 1.00 0.00 C ATOM 0 H LEU B 114 2.177 -3.185 -4.127 1.00 0.00 H new ATOM 0 HA LEU B 114 4.873 -4.022 -3.996 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.593 -2.382 -5.586 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.821 -1.182 -4.330 1.00 0.00 H new ATOM 0 HG LEU B 114 6.359 -1.867 -4.484 1.00 0.00 H new ATOM 0 HD11 LEU B 114 7.036 -2.558 -6.768 1.00 0.00 H new ATOM 0 HD12 LEU B 114 6.036 -3.800 -5.979 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.323 -2.738 -7.216 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.691 -0.158 -6.265 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.966 -0.275 -6.689 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.450 0.353 -5.095 1.00 0.00 H new ATOM 1333 N ILE B 115 3.972 -1.916 -1.594 1.00 0.00 N ATOM 1334 CA ILE B 115 4.352 -1.399 -0.259 1.00 0.00 C ATOM 1335 C ILE B 115 4.584 -2.552 0.724 1.00 0.00 C ATOM 1336 O ILE B 115 5.591 -2.557 1.437 1.00 0.00 O ATOM 1337 CB ILE B 115 3.293 -0.400 0.274 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.196 0.827 -0.660 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.622 0.051 1.715 1.00 0.00 C ATOM 1340 CD1 ILE B 115 2.007 1.740 -0.347 1.00 0.00 C ATOM 0 H ILE B 115 3.043 -1.620 -1.893 1.00 0.00 H new ATOM 0 HA ILE B 115 5.291 -0.855 -0.359 1.00 0.00 H new ATOM 0 HB ILE B 115 2.330 -0.910 0.292 1.00 0.00 H new ATOM 0 HG12 ILE B 115 4.117 1.405 -0.585 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.118 0.483 -1.692 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.861 0.751 2.060 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.641 -0.818 2.373 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.597 0.539 1.730 1.00 0.00 H new ATOM 0 HD11 ILE B 115 2.001 2.580 -1.041 1.00 0.00 H new ATOM 0 HD12 ILE B 115 1.079 1.177 -0.450 1.00 0.00 H new ATOM 0 HD13 ILE B 115 2.093 2.113 0.674 1.00 0.00 H new ATOM 1352 N VAL B 116 3.691 -3.547 0.723 1.00 0.00 N ATOM 1353 CA VAL B 116 3.824 -4.767 1.541 1.00 0.00 C ATOM 1354 C VAL B 116 5.136 -5.488 1.219 1.00 0.00 C ATOM 1355 O VAL B 116 5.961 -5.689 2.106 1.00 0.00 O ATOM 1356 CB VAL B 116 2.630 -5.735 1.355 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.828 -7.069 2.096 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.328 -5.087 1.838 1.00 0.00 C ATOM 0 H VAL B 116 2.847 -3.533 0.151 1.00 0.00 H new ATOM 0 HA VAL B 116 3.829 -4.450 2.584 1.00 0.00 H new ATOM 0 HB VAL B 116 2.572 -5.946 0.287 1.00 0.00 H new ATOM 0 HG11 VAL B 116 1.961 -7.709 1.931 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.722 -7.565 1.719 1.00 0.00 H new ATOM 0 HG13 VAL B 116 2.941 -6.879 3.163 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.501 -5.784 1.699 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.417 -4.836 2.895 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.139 -4.180 1.264 1.00 0.00 H new ATOM 1368 N SER B 117 5.345 -5.866 -0.044 1.00 0.00 N ATOM 1369 CA SER B 117 6.506 -6.685 -0.437 1.00 0.00 C ATOM 1370 C SER B 117 7.856 -5.966 -0.260 1.00 0.00 C ATOM 1371 O SER B 117 8.835 -6.593 0.151 1.00 0.00 O ATOM 1372 CB SER B 117 6.343 -7.229 -1.866 1.00 0.00 C ATOM 1373 OG SER B 117 6.382 -6.211 -2.854 1.00 0.00 O ATOM 0 H SER B 117 4.727 -5.620 -0.817 1.00 0.00 H new ATOM 0 HA SER B 117 6.527 -7.528 0.254 1.00 0.00 H new ATOM 0 HB2 SER B 117 7.133 -7.952 -2.066 1.00 0.00 H new ATOM 0 HB3 SER B 117 5.396 -7.763 -1.940 1.00 0.00 H new ATOM 0 HG SER B 117 5.527 -5.731 -2.863 1.00 0.00 H new ATOM 1379 N ASN B 118 7.920 -4.646 -0.468 1.00 0.00 N ATOM 1380 CA ASN B 118 9.124 -3.834 -0.245 1.00 0.00 C ATOM 1381 C ASN B 118 9.578 -3.790 1.223 1.00 0.00 C ATOM 1382 O ASN B 118 10.755 -3.532 1.486 1.00 0.00 O ATOM 1383 CB ASN B 118 8.887 -2.399 -0.739 1.00 0.00 C ATOM 1384 CG ASN B 118 8.803 -2.238 -2.252 1.00 0.00 C ATOM 1385 OD1 ASN B 118 9.200 -3.091 -3.041 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.316 -1.091 -2.686 1.00 0.00 N ATOM 0 H ASN B 118 7.124 -4.102 -0.801 1.00 0.00 H new ATOM 0 HA ASN B 118 9.921 -4.316 -0.811 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.961 -2.029 -0.299 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.693 -1.766 -0.367 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.266 -0.905 -3.688 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.990 -0.391 -2.020 1.00 0.00 H new ATOM 1393 N CYS B 119 8.689 -4.078 2.182 1.00 0.00 N ATOM 1394 CA CYS B 119 9.076 -4.239 3.582 1.00 0.00 C ATOM 1395 C CYS B 119 9.793 -5.578 3.803 1.00 0.00 C ATOM 1396 O CYS B 119 10.886 -5.616 4.372 1.00 0.00 O ATOM 1397 CB CYS B 119 7.817 -4.121 4.442 1.00 0.00 C ATOM 1398 SG CYS B 119 8.342 -4.087 6.175 1.00 0.00 S ATOM 0 H CYS B 119 7.692 -4.204 2.008 1.00 0.00 H new ATOM 0 HA CYS B 119 9.782 -3.460 3.868 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.265 -3.215 4.191 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.149 -4.963 4.260 1.00 0.00 H new ATOM 0 HG CYS B 119 7.360 -4.473 6.934 1.00 0.00 H new ATOM 1404 N LEU B 120 9.196 -6.665 3.302 1.00 0.00 N ATOM 1405 CA LEU B 120 9.672 -8.044 3.470 1.00 0.00 C ATOM 1406 C LEU B 120 11.037 -8.260 2.799 1.00 0.00 C ATOM 1407 O LEU B 120 11.898 -8.952 3.341 1.00 0.00 O ATOM 1408 CB LEU B 120 8.628 -9.028 2.898 1.00 0.00 C ATOM 1409 CG LEU B 120 7.161 -8.789 3.319 1.00 0.00 C ATOM 1410 CD1 LEU B 120 6.246 -9.792 2.609 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.929 -8.856 4.833 1.00 0.00 C ATOM 0 H LEU B 120 8.340 -6.608 2.750 1.00 0.00 H new ATOM 0 HA LEU B 120 9.801 -8.231 4.536 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.682 -8.990 1.810 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.910 -10.038 3.197 1.00 0.00 H new ATOM 0 HG LEU B 120 6.921 -7.769 3.018 1.00 0.00 H new ATOM 0 HD11 LEU B 120 5.213 -9.618 2.910 1.00 0.00 H new ATOM 0 HD12 LEU B 120 6.336 -9.666 1.530 1.00 0.00 H new ATOM 0 HD13 LEU B 120 6.538 -10.806 2.881 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.875 -8.678 5.048 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.213 -9.842 5.201 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.534 -8.096 5.328 1.00 0.00 H new ATOM 1423 N LYS B 121 11.256 -7.616 1.648 1.00 0.00 N ATOM 1424 CA LYS B 121 12.513 -7.645 0.884 1.00 0.00 C ATOM 1425 C LYS B 121 13.700 -6.946 1.576 1.00 0.00 C ATOM 1426 O LYS B 121 14.855 -7.196 1.222 1.00 0.00 O ATOM 1427 CB LYS B 121 12.242 -7.029 -0.498 1.00 0.00 C ATOM 1428 CG LYS B 121 11.479 -8.018 -1.388 1.00 0.00 C ATOM 1429 CD LYS B 121 11.231 -7.487 -2.808 1.00 0.00 C ATOM 1430 CE LYS B 121 10.347 -6.235 -2.769 1.00 0.00 C ATOM 1431 NZ LYS B 121 9.987 -5.743 -4.121 1.00 0.00 N ATOM 0 H LYS B 121 10.540 -7.040 1.205 1.00 0.00 H new ATOM 0 HA LYS B 121 12.824 -8.687 0.802 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.665 -6.111 -0.386 1.00 0.00 H new ATOM 0 HB3 LYS B 121 13.185 -6.757 -0.972 1.00 0.00 H new ATOM 0 HG2 LYS B 121 12.041 -8.950 -1.449 1.00 0.00 H new ATOM 0 HG3 LYS B 121 10.522 -8.252 -0.922 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.182 -7.252 -3.286 1.00 0.00 H new ATOM 0 HD3 LYS B 121 10.753 -8.258 -3.412 1.00 0.00 H new ATOM 0 HE2 LYS B 121 9.436 -6.456 -2.213 1.00 0.00 H new ATOM 0 HE3 LYS B 121 10.867 -5.445 -2.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 9.646 -4.763 -4.054 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 10.824 -5.777 -4.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 9.238 -6.343 -4.521 1.00 0.00 H new ATOM 1445 N TYR B 122 13.427 -6.104 2.577 1.00 0.00 N ATOM 1446 CA TYR B 122 14.440 -5.390 3.378 1.00 0.00 C ATOM 1447 C TYR B 122 14.553 -5.854 4.851 1.00 0.00 C ATOM 1448 O TYR B 122 15.362 -5.309 5.602 1.00 0.00 O ATOM 1449 CB TYR B 122 14.198 -3.869 3.287 1.00 0.00 C ATOM 1450 CG TYR B 122 15.472 -3.067 3.496 1.00 0.00 C ATOM 1451 CD1 TYR B 122 16.416 -3.011 2.454 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.762 -2.453 4.731 1.00 0.00 C ATOM 1453 CE1 TYR B 122 17.661 -2.385 2.650 1.00 0.00 C ATOM 1454 CE2 TYR B 122 17.013 -1.838 4.941 1.00 0.00 C ATOM 1455 CZ TYR B 122 17.972 -1.814 3.900 1.00 0.00 C ATOM 1456 OH TYR B 122 19.197 -1.253 4.091 1.00 0.00 O ATOM 0 H TYR B 122 12.472 -5.891 2.864 1.00 0.00 H new ATOM 0 HA TYR B 122 15.405 -5.644 2.940 1.00 0.00 H new ATOM 0 HB2 TYR B 122 13.776 -3.629 2.311 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.460 -3.576 4.034 1.00 0.00 H new ATOM 0 HD1 TYR B 122 16.183 -3.452 1.496 1.00 0.00 H new ATOM 0 HD2 TYR B 122 15.023 -2.454 5.519 1.00 0.00 H new ATOM 0 HE1 TYR B 122 18.377 -2.342 1.843 1.00 0.00 H new ATOM 0 HE2 TYR B 122 17.240 -1.386 5.895 1.00 0.00 H new ATOM 0 HH TYR B 122 19.210 -0.355 3.700 1.00 0.00 H new ATOM 1466 N ASN B 123 13.793 -6.866 5.288 1.00 0.00 N ATOM 1467 CA ASN B 123 13.660 -7.251 6.692 1.00 0.00 C ATOM 1468 C ASN B 123 14.026 -8.718 6.904 1.00 0.00 C ATOM 1469 O ASN B 123 13.939 -9.540 5.986 1.00 0.00 O ATOM 1470 CB ASN B 123 12.228 -6.988 7.179 1.00 0.00 C ATOM 1471 CG ASN B 123 12.083 -5.601 7.783 1.00 0.00 C ATOM 1472 OD1 ASN B 123 12.292 -5.419 8.978 1.00 0.00 O ATOM 1473 ND2 ASN B 123 11.727 -4.609 6.989 1.00 0.00 N ATOM 0 H ASN B 123 13.243 -7.451 4.659 1.00 0.00 H new ATOM 0 HA ASN B 123 14.354 -6.644 7.273 1.00 0.00 H new ATOM 0 HB2 ASN B 123 11.535 -7.095 6.345 1.00 0.00 H new ATOM 0 HB3 ASN B 123 11.953 -7.738 7.921 1.00 0.00 H new ATOM 0 HD21 ASN B 123 11.620 -3.667 7.366 1.00 0.00 H new ATOM 0 HD22 ASN B 123 11.558 -4.784 5.998 1.00 0.00 H new ATOM 1480 N ALA B 124 14.415 -9.043 8.138 1.00 0.00 N ATOM 1481 CA ALA B 124 14.675 -10.416 8.533 1.00 0.00 C ATOM 1482 C ALA B 124 13.379 -11.160 8.921 1.00 0.00 C ATOM 1483 O ALA B 124 12.291 -10.583 8.969 1.00 0.00 O ATOM 1484 CB ALA B 124 15.739 -10.408 9.642 1.00 0.00 C ATOM 0 H ALA B 124 14.556 -8.361 8.883 1.00 0.00 H new ATOM 0 HA ALA B 124 15.068 -10.981 7.688 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.948 -11.432 9.953 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.653 -9.949 9.266 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.371 -9.838 10.495 1.00 0.00 H new ATOM 1490 N LYS B 125 13.498 -12.456 9.218 1.00 0.00 N ATOM 1491 CA LYS B 125 12.371 -13.386 9.409 1.00 0.00 C ATOM 1492 C LYS B 125 11.519 -13.206 10.691 1.00 0.00 C ATOM 1493 O LYS B 125 10.563 -13.962 10.892 1.00 0.00 O ATOM 1494 CB LYS B 125 12.905 -14.821 9.254 1.00 0.00 C ATOM 1495 CG LYS B 125 13.869 -15.243 10.375 1.00 0.00 C ATOM 1496 CD LYS B 125 14.195 -16.741 10.345 1.00 0.00 C ATOM 1497 CE LYS B 125 15.152 -17.171 9.220 1.00 0.00 C ATOM 1498 NZ LYS B 125 14.458 -17.437 7.934 1.00 0.00 N ATOM 0 H LYS B 125 14.406 -12.905 9.337 1.00 0.00 H new ATOM 0 HA LYS B 125 11.642 -13.146 8.635 1.00 0.00 H new ATOM 0 HB2 LYS B 125 12.063 -15.513 9.231 1.00 0.00 H new ATOM 0 HB3 LYS B 125 13.416 -14.908 8.295 1.00 0.00 H new ATOM 0 HG2 LYS B 125 14.794 -14.673 10.287 1.00 0.00 H new ATOM 0 HG3 LYS B 125 13.430 -14.991 11.340 1.00 0.00 H new ATOM 0 HD2 LYS B 125 14.633 -17.022 11.303 1.00 0.00 H new ATOM 0 HD3 LYS B 125 13.264 -17.299 10.244 1.00 0.00 H new ATOM 0 HE2 LYS B 125 15.899 -16.391 9.069 1.00 0.00 H new ATOM 0 HE3 LYS B 125 15.687 -18.069 9.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 14.961 -18.186 7.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 13.482 -17.743 8.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 14.444 -16.569 7.361 1.00 0.00 H new ATOM 1512 N ASP B 126 11.841 -12.244 11.567 1.00 0.00 N ATOM 1513 CA ASP B 126 11.245 -12.112 12.912 1.00 0.00 C ATOM 1514 C ASP B 126 11.150 -10.657 13.440 1.00 0.00 C ATOM 1515 O ASP B 126 10.984 -10.447 14.645 1.00 0.00 O ATOM 1516 CB ASP B 126 12.026 -13.043 13.863 1.00 0.00 C ATOM 1517 CG ASP B 126 11.314 -13.307 15.203 1.00 0.00 C ATOM 1518 OD1 ASP B 126 10.119 -13.693 15.190 1.00 0.00 O ATOM 1519 OD2 ASP B 126 11.970 -13.178 16.267 1.00 0.00 O ATOM 0 H ASP B 126 12.533 -11.523 11.362 1.00 0.00 H new ATOM 0 HA ASP B 126 10.199 -12.415 12.855 1.00 0.00 H new ATOM 0 HB2 ASP B 126 12.200 -13.995 13.362 1.00 0.00 H new ATOM 0 HB3 ASP B 126 13.004 -12.605 14.063 1.00 0.00 H new ATOM 1524 N THR B 127 11.257 -9.644 12.565 1.00 0.00 N ATOM 1525 CA THR B 127 11.187 -8.217 12.947 1.00 0.00 C ATOM 1526 C THR B 127 9.750 -7.704 13.027 1.00 0.00 C ATOM 1527 O THR B 127 8.833 -8.254 12.413 1.00 0.00 O ATOM 1528 CB THR B 127 12.019 -7.332 12.008 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.555 -7.468 10.687 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.504 -7.696 12.050 1.00 0.00 C ATOM 0 H THR B 127 11.396 -9.789 11.565 1.00 0.00 H new ATOM 0 HA THR B 127 11.617 -8.153 13.947 1.00 0.00 H new ATOM 0 HB THR B 127 11.907 -6.302 12.347 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.858 -6.704 10.154 1.00 0.00 H new ATOM 0 HG21 THR B 127 14.057 -7.046 11.372 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.882 -7.567 13.064 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.633 -8.734 11.744 1.00 0.00 H new ATOM 1538 N ILE B 128 9.555 -6.613 13.775 1.00 0.00 N ATOM 1539 CA ILE B 128 8.263 -5.908 13.898 1.00 0.00 C ATOM 1540 C ILE B 128 7.751 -5.399 12.543 1.00 0.00 C ATOM 1541 O ILE B 128 6.572 -5.566 12.228 1.00 0.00 O ATOM 1542 CB ILE B 128 8.365 -4.763 14.942 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.970 -4.138 15.188 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.400 -3.682 14.561 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.958 -2.997 16.212 1.00 0.00 C ATOM 0 H ILE B 128 10.300 -6.183 14.324 1.00 0.00 H new ATOM 0 HA ILE B 128 7.525 -6.627 14.255 1.00 0.00 H new ATOM 0 HB ILE B 128 8.726 -5.209 15.868 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.581 -3.764 14.241 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.290 -4.920 15.526 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.422 -2.911 15.332 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.387 -4.137 14.475 1.00 0.00 H new ATOM 0 HG23 ILE B 128 9.123 -3.233 13.607 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.942 -2.618 16.323 1.00 0.00 H new ATOM 0 HD12 ILE B 128 7.314 -3.367 17.173 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.610 -2.193 15.869 1.00 0.00 H new ATOM 1557 N PHE B 129 8.633 -4.811 11.732 1.00 0.00 N ATOM 1558 CA PHE B 129 8.267 -4.131 10.491 1.00 0.00 C ATOM 1559 C PHE B 129 7.775 -5.115 9.428 1.00 0.00 C ATOM 1560 O PHE B 129 6.773 -4.861 8.757 1.00 0.00 O ATOM 1561 CB PHE B 129 9.475 -3.327 9.994 1.00 0.00 C ATOM 1562 CG PHE B 129 10.038 -2.354 11.014 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.252 -1.273 11.449 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.314 -2.553 11.578 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.717 -0.403 12.445 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.784 -1.683 12.579 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.979 -0.615 13.019 1.00 0.00 C ATOM 0 H PHE B 129 9.635 -4.794 11.923 1.00 0.00 H new ATOM 0 HA PHE B 129 7.436 -3.453 10.688 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.262 -4.021 9.698 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.186 -2.773 9.101 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.278 -1.111 11.011 1.00 0.00 H new ATOM 0 HD2 PHE B 129 11.931 -3.373 11.242 1.00 0.00 H new ATOM 0 HE1 PHE B 129 9.106 0.427 12.769 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.763 -1.835 13.010 1.00 0.00 H new ATOM 0 HZ PHE B 129 11.334 0.042 13.799 1.00 0.00 H new ATOM 1577 N TYR B 130 8.422 -6.281 9.334 1.00 0.00 N ATOM 1578 CA TYR B 130 7.993 -7.381 8.469 1.00 0.00 C ATOM 1579 C TYR B 130 6.548 -7.798 8.803 1.00 0.00 C ATOM 1580 O TYR B 130 5.676 -7.846 7.929 1.00 0.00 O ATOM 1581 CB TYR B 130 8.973 -8.551 8.684 1.00 0.00 C ATOM 1582 CG TYR B 130 8.788 -9.783 7.814 1.00 0.00 C ATOM 1583 CD1 TYR B 130 7.772 -10.717 8.106 1.00 0.00 C ATOM 1584 CD2 TYR B 130 9.683 -10.037 6.755 1.00 0.00 C ATOM 1585 CE1 TYR B 130 7.635 -11.883 7.329 1.00 0.00 C ATOM 1586 CE2 TYR B 130 9.556 -11.205 5.977 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.527 -12.131 6.260 1.00 0.00 C ATOM 1588 OH TYR B 130 8.394 -13.261 5.512 1.00 0.00 O ATOM 0 H TYR B 130 9.269 -6.488 9.864 1.00 0.00 H new ATOM 0 HA TYR B 130 8.003 -7.074 7.423 1.00 0.00 H new ATOM 0 HB2 TYR B 130 9.985 -8.177 8.528 1.00 0.00 H new ATOM 0 HB3 TYR B 130 8.905 -8.861 9.727 1.00 0.00 H new ATOM 0 HD1 TYR B 130 7.096 -10.537 8.929 1.00 0.00 H new ATOM 0 HD2 TYR B 130 10.472 -9.332 6.538 1.00 0.00 H new ATOM 0 HE1 TYR B 130 6.848 -12.589 7.550 1.00 0.00 H new ATOM 0 HE2 TYR B 130 10.244 -11.392 5.166 1.00 0.00 H new ATOM 0 HH TYR B 130 9.086 -13.277 4.818 1.00 0.00 H new ATOM 1598 N ARG B 131 6.270 -8.023 10.094 1.00 0.00 N ATOM 1599 CA ARG B 131 4.948 -8.433 10.575 1.00 0.00 C ATOM 1600 C ARG B 131 3.904 -7.306 10.487 1.00 0.00 C ATOM 1601 O ARG B 131 2.731 -7.593 10.260 1.00 0.00 O ATOM 1602 CB ARG B 131 5.075 -9.033 11.983 1.00 0.00 C ATOM 1603 CG ARG B 131 3.809 -9.810 12.376 1.00 0.00 C ATOM 1604 CD ARG B 131 4.022 -10.589 13.677 1.00 0.00 C ATOM 1605 NE ARG B 131 2.829 -11.386 14.016 1.00 0.00 N ATOM 1606 CZ ARG B 131 2.730 -12.282 14.992 1.00 0.00 C ATOM 1607 NH1 ARG B 131 3.731 -12.535 15.810 1.00 0.00 N ATOM 1608 NH2 ARG B 131 1.606 -12.943 15.160 1.00 0.00 N ATOM 0 H ARG B 131 6.962 -7.924 10.837 1.00 0.00 H new ATOM 0 HA ARG B 131 4.566 -9.209 9.912 1.00 0.00 H new ATOM 0 HB2 ARG B 131 5.938 -9.697 12.021 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.254 -8.236 12.705 1.00 0.00 H new ATOM 0 HG2 ARG B 131 2.976 -9.117 12.495 1.00 0.00 H new ATOM 0 HG3 ARG B 131 3.538 -10.499 11.576 1.00 0.00 H new ATOM 0 HD2 ARG B 131 4.886 -11.246 13.575 1.00 0.00 H new ATOM 0 HD3 ARG B 131 4.243 -9.896 14.488 1.00 0.00 H new ATOM 0 HE ARG B 131 1.998 -11.235 13.445 1.00 0.00 H new ATOM 0 HH11 ARG B 131 4.615 -12.037 15.704 1.00 0.00 H new ATOM 0 HH12 ARG B 131 3.622 -13.229 16.549 1.00 0.00 H new ATOM 0 HH21 ARG B 131 0.814 -12.767 14.542 1.00 0.00 H new ATOM 0 HH22 ARG B 131 1.526 -13.632 15.908 1.00 0.00 H new ATOM 1622 N ALA B 132 4.306 -6.033 10.541 1.00 0.00 N ATOM 1623 CA ALA B 132 3.432 -4.888 10.260 1.00 0.00 C ATOM 1624 C ALA B 132 2.989 -4.842 8.781 1.00 0.00 C ATOM 1625 O ALA B 132 1.829 -4.538 8.494 1.00 0.00 O ATOM 1626 CB ALA B 132 4.143 -3.605 10.711 1.00 0.00 C ATOM 0 H ALA B 132 5.259 -5.764 10.784 1.00 0.00 H new ATOM 0 HA ALA B 132 2.506 -4.991 10.826 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.505 -2.745 10.508 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.349 -3.660 11.780 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.081 -3.498 10.166 1.00 0.00 H new ATOM 1632 N ALA B 133 3.866 -5.224 7.841 1.00 0.00 N ATOM 1633 CA ALA B 133 3.511 -5.373 6.423 1.00 0.00 C ATOM 1634 C ALA B 133 2.604 -6.590 6.174 1.00 0.00 C ATOM 1635 O ALA B 133 1.612 -6.475 5.456 1.00 0.00 O ATOM 1636 CB ALA B 133 4.791 -5.434 5.588 1.00 0.00 C ATOM 0 H ALA B 133 4.842 -5.438 8.043 1.00 0.00 H new ATOM 0 HA ALA B 133 2.929 -4.504 6.117 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.533 -5.545 4.535 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.361 -4.515 5.728 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.392 -6.286 5.906 1.00 0.00 H new ATOM 1642 N VAL B 134 2.883 -7.728 6.825 1.00 0.00 N ATOM 1643 CA VAL B 134 1.976 -8.898 6.841 1.00 0.00 C ATOM 1644 C VAL B 134 0.586 -8.499 7.371 1.00 0.00 C ATOM 1645 O VAL B 134 -0.423 -8.867 6.769 1.00 0.00 O ATOM 1646 CB VAL B 134 2.556 -10.070 7.673 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.562 -11.234 7.842 1.00 0.00 C ATOM 1648 CG2 VAL B 134 3.839 -10.636 7.039 1.00 0.00 C ATOM 0 H VAL B 134 3.742 -7.869 7.357 1.00 0.00 H new ATOM 0 HA VAL B 134 1.876 -9.245 5.812 1.00 0.00 H new ATOM 0 HB VAL B 134 2.773 -9.641 8.651 1.00 0.00 H new ATOM 0 HG11 VAL B 134 2.025 -12.025 8.433 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.667 -10.877 8.351 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.290 -11.626 6.862 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.216 -11.456 7.651 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.618 -11.003 6.037 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.593 -9.851 6.980 1.00 0.00 H new ATOM 1658 N ARG B 135 0.520 -7.692 8.442 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.735 -7.198 9.022 1.00 0.00 C ATOM 1660 C ARG B 135 -1.522 -6.333 8.027 1.00 0.00 C ATOM 1661 O ARG B 135 -2.725 -6.558 7.864 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.447 -6.438 10.334 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.725 -6.099 11.120 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.296 -7.299 11.895 1.00 0.00 C ATOM 1665 NE ARG B 135 -1.723 -7.384 13.250 1.00 0.00 N ATOM 1666 CZ ARG B 135 -2.178 -6.772 14.339 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -3.279 -6.045 14.340 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -1.514 -6.883 15.468 1.00 0.00 N ATOM 0 H ARG B 135 1.349 -7.361 8.935 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.366 -8.056 9.252 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.210 -7.041 10.961 1.00 0.00 H new ATOM 0 HB3 ARG B 135 0.088 -5.516 10.105 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.510 -5.292 11.820 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.482 -5.728 10.428 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -3.380 -7.209 11.962 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.085 -8.220 11.351 1.00 0.00 H new ATOM 0 HE ARG B 135 -0.896 -7.970 13.364 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -3.818 -5.935 13.481 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -3.591 -5.593 15.200 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -0.657 -7.435 15.504 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -1.856 -6.417 16.309 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.868 -5.417 7.301 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.496 -4.639 6.220 1.00 0.00 C ATOM 1684 C LEU B 136 -2.076 -5.537 5.121 1.00 0.00 C ATOM 1685 O LEU B 136 -3.220 -5.327 4.714 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.485 -3.635 5.620 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.497 -2.222 6.234 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.525 -1.352 5.489 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.864 -1.522 6.182 1.00 0.00 C ATOM 0 H LEU B 136 0.116 -5.192 7.446 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.328 -4.088 6.659 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.517 -4.049 5.729 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.680 -3.548 4.551 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.249 -2.343 7.288 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.527 -0.348 5.914 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.518 -1.790 5.589 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.257 -1.299 4.434 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.784 -0.534 6.635 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.182 -1.421 5.144 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.597 -2.114 6.730 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.335 -6.568 4.696 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.781 -7.522 3.668 1.00 0.00 C ATOM 1703 C ARG B 137 -3.099 -8.235 4.034 1.00 0.00 C ATOM 1704 O ARG B 137 -3.888 -8.565 3.148 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.684 -8.566 3.393 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.750 -9.053 1.933 1.00 0.00 C ATOM 1707 CD ARG B 137 -0.101 -10.423 1.707 1.00 0.00 C ATOM 1708 NE ARG B 137 1.304 -10.484 2.150 1.00 0.00 N ATOM 1709 CZ ARG B 137 1.798 -11.227 3.137 1.00 0.00 C ATOM 1710 NH1 ARG B 137 1.034 -11.932 3.946 1.00 0.00 N ATOM 1711 NH2 ARG B 137 3.097 -11.279 3.318 1.00 0.00 N ATOM 0 H ARG B 137 -0.402 -6.767 5.057 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.973 -6.937 2.768 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.296 -8.133 3.593 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.802 -9.412 4.070 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.794 -9.100 1.623 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.260 -8.319 1.293 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -0.675 -11.181 2.239 1.00 0.00 H new ATOM 0 HD3 ARG B 137 -0.151 -10.670 0.647 1.00 0.00 H new ATOM 0 HE ARG B 137 1.967 -9.895 1.647 1.00 0.00 H new ATOM 0 HH11 ARG B 137 0.021 -11.922 3.828 1.00 0.00 H new ATOM 0 HH12 ARG B 137 1.456 -12.488 4.690 1.00 0.00 H new ATOM 0 HH21 ARG B 137 3.719 -10.752 2.705 1.00 0.00 H new ATOM 0 HH22 ARG B 137 3.485 -11.846 4.072 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.350 -8.448 5.329 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.566 -9.076 5.855 1.00 0.00 C ATOM 1727 C GLU B 138 -5.673 -8.039 6.092 1.00 0.00 C ATOM 1728 O GLU B 138 -6.733 -8.100 5.465 1.00 0.00 O ATOM 1729 CB GLU B 138 -4.253 -9.795 7.177 1.00 0.00 C ATOM 1730 CG GLU B 138 -3.225 -10.919 7.058 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.781 -12.151 6.331 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.543 -12.931 6.950 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.450 -12.353 5.138 1.00 0.00 O ATOM 0 H GLU B 138 -2.693 -8.180 6.062 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.918 -9.794 5.115 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.890 -9.062 7.898 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -5.178 -10.207 7.580 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.349 -10.551 6.524 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.892 -11.209 8.054 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.421 -7.083 6.995 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.424 -6.118 7.468 1.00 0.00 C ATOM 1742 C GLN B 139 -6.918 -5.202 6.341 1.00 0.00 C ATOM 1743 O GLN B 139 -8.128 -5.045 6.164 1.00 0.00 O ATOM 1744 CB GLN B 139 -5.865 -5.261 8.618 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.517 -6.058 9.888 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.156 -5.180 11.096 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.359 -5.556 12.245 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -4.569 -4.011 10.926 1.00 0.00 N ATOM 0 H GLN B 139 -4.504 -6.956 7.423 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.271 -6.700 7.830 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -4.970 -4.745 8.270 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.596 -4.494 8.873 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.365 -6.690 10.152 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.680 -6.721 9.671 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -4.384 -3.665 9.984 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -4.300 -3.453 11.736 1.00 0.00 H new ATOM 1757 N GLY B 140 -6.002 -4.620 5.555 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.348 -3.768 4.413 1.00 0.00 C ATOM 1759 C GLY B 140 -6.530 -4.539 3.103 1.00 0.00 C ATOM 1760 O GLY B 140 -7.087 -3.991 2.153 1.00 0.00 O ATOM 0 H GLY B 140 -4.998 -4.728 5.695 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.269 -3.230 4.638 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.566 -3.020 4.279 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.178 -5.830 3.066 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.506 -6.720 1.943 1.00 0.00 C ATOM 1766 C GLY B 141 -8.023 -6.884 1.809 1.00 0.00 C ATOM 1767 O GLY B 141 -8.549 -6.890 0.695 1.00 0.00 O ATOM 0 H GLY B 141 -5.657 -6.288 3.814 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.096 -6.314 1.018 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -6.042 -7.694 2.097 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.740 -6.913 2.941 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.202 -6.851 2.980 1.00 0.00 C ATOM 1773 C ALA B 142 -10.732 -5.513 2.447 1.00 0.00 C ATOM 1774 O ALA B 142 -11.703 -5.504 1.691 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.674 -7.064 4.424 1.00 0.00 C ATOM 0 H ALA B 142 -8.313 -6.981 3.865 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.595 -7.637 2.335 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.762 -7.019 4.461 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.339 -8.039 4.776 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.257 -6.285 5.062 1.00 0.00 H new ATOM 1781 N VAL B 143 -10.080 -4.396 2.798 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.494 -3.036 2.419 1.00 0.00 C ATOM 1783 C VAL B 143 -10.449 -2.829 0.902 1.00 0.00 C ATOM 1784 O VAL B 143 -11.323 -2.171 0.346 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.663 -1.932 3.107 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.172 -0.531 2.746 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.569 -2.062 4.633 1.00 0.00 C ATOM 0 H VAL B 143 -9.232 -4.412 3.365 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.523 -2.946 2.767 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.655 -2.073 2.717 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.562 0.219 3.250 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.107 -0.387 1.667 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.209 -0.428 3.064 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.967 -1.245 5.031 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.569 -2.020 5.064 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -9.104 -3.014 4.889 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.476 -3.434 0.220 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.391 -3.432 -1.239 1.00 0.00 C ATOM 1799 C LEU B 144 -10.449 -4.357 -1.867 1.00 0.00 C ATOM 1800 O LEU B 144 -11.098 -3.969 -2.840 1.00 0.00 O ATOM 1801 CB LEU B 144 -7.944 -3.797 -1.633 1.00 0.00 C ATOM 1802 CG LEU B 144 -6.918 -2.721 -1.210 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.489 -3.265 -1.271 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.024 -1.462 -2.085 1.00 0.00 C ATOM 0 H LEU B 144 -8.717 -3.945 0.671 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.618 -2.442 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.676 -4.748 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -7.891 -3.938 -2.712 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.152 -2.450 -0.181 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.790 -2.486 -0.968 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.395 -4.118 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.263 -3.580 -2.290 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.287 -0.728 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.836 -1.725 -3.126 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.024 -1.038 -1.993 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.710 -5.527 -1.266 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.678 -6.514 -1.770 1.00 0.00 C ATOM 1818 C ARG B 145 -13.141 -6.035 -1.672 1.00 0.00 C ATOM 1819 O ARG B 145 -13.911 -6.243 -2.613 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.454 -7.850 -1.037 1.00 0.00 C ATOM 1821 CG ARG B 145 -12.204 -9.017 -1.697 1.00 0.00 C ATOM 1822 CD ARG B 145 -11.891 -10.341 -0.987 1.00 0.00 C ATOM 1823 NE ARG B 145 -12.583 -11.472 -1.634 1.00 0.00 N ATOM 1824 CZ ARG B 145 -12.075 -12.335 -2.509 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -10.824 -12.276 -2.916 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -12.838 -13.290 -2.997 1.00 0.00 N ATOM 0 H ARG B 145 -10.249 -5.819 -0.404 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.502 -6.652 -2.837 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -10.388 -8.074 -1.015 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -11.781 -7.752 -0.002 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -13.277 -8.828 -1.667 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -11.922 -9.088 -2.748 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -10.815 -10.516 -0.997 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -12.194 -10.276 0.058 1.00 0.00 H new ATOM 0 HE ARG B 145 -13.562 -11.607 -1.382 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -10.205 -11.548 -2.558 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -10.474 -12.958 -3.589 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -13.812 -13.365 -2.704 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -12.455 -13.956 -3.669 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.516 -5.356 -0.584 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.848 -4.753 -0.393 1.00 0.00 C ATOM 1842 C GLN B 146 -15.063 -3.513 -1.277 1.00 0.00 C ATOM 1843 O GLN B 146 -16.180 -3.251 -1.723 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.052 -4.376 1.097 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.123 -3.219 1.520 1.00 0.00 C ATOM 1846 CD GLN B 146 -14.117 -2.773 2.971 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.593 -3.414 3.902 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.495 -1.627 3.164 1.00 0.00 N ATOM 0 H GLN B 146 -12.892 -5.204 0.208 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.584 -5.499 -0.692 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.091 -4.089 1.262 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.859 -5.247 1.723 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.104 -3.503 1.259 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.378 -2.352 0.910 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -13.109 -1.116 2.370 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.399 -1.251 4.107 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.004 -2.735 -1.529 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.109 -1.427 -2.170 1.00 0.00 C ATOM 1859 C ALA B 147 -14.104 -1.550 -3.705 1.00 0.00 C ATOM 1860 O ALA B 147 -14.753 -0.762 -4.395 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.017 -0.533 -1.580 1.00 0.00 C ATOM 0 H ALA B 147 -13.048 -3.000 -1.292 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.067 -0.952 -1.961 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.068 0.454 -2.039 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.164 -0.441 -0.504 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.040 -0.974 -1.776 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.487 -2.616 -4.230 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.541 -3.034 -5.636 1.00 0.00 C ATOM 1869 C ARG B 148 -14.985 -3.328 -6.087 1.00 0.00 C ATOM 1870 O ARG B 148 -15.347 -3.036 -7.231 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.608 -4.252 -5.781 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.588 -4.934 -7.162 1.00 0.00 C ATOM 1873 CD ARG B 148 -13.550 -6.126 -7.277 1.00 0.00 C ATOM 1874 NE ARG B 148 -13.197 -7.211 -6.343 1.00 0.00 N ATOM 1875 CZ ARG B 148 -13.748 -8.418 -6.286 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -14.769 -8.763 -7.039 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -13.266 -9.314 -5.452 1.00 0.00 N ATOM 0 H ARG B 148 -12.912 -3.237 -3.662 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.202 -2.233 -6.293 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.593 -3.936 -5.540 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -12.896 -4.994 -5.037 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -12.843 -4.198 -7.924 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.575 -5.275 -7.374 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -14.568 -5.791 -7.076 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -13.535 -6.507 -8.298 1.00 0.00 H new ATOM 0 HE ARG B 148 -12.454 -7.015 -5.672 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -15.167 -8.093 -7.697 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -15.164 -9.701 -6.965 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -12.474 -9.080 -4.854 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -13.685 -10.243 -5.403 1.00 0.00 H new ATOM 1891 N ARG B 149 -15.848 -3.820 -5.181 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.280 -4.055 -5.450 1.00 0.00 C ATOM 1893 C ARG B 149 -18.031 -2.779 -5.868 1.00 0.00 C ATOM 1894 O ARG B 149 -18.935 -2.840 -6.700 1.00 0.00 O ATOM 1895 CB ARG B 149 -17.994 -4.648 -4.219 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.329 -5.857 -3.543 1.00 0.00 C ATOM 1897 CD ARG B 149 -16.999 -7.004 -4.504 1.00 0.00 C ATOM 1898 NE ARG B 149 -16.696 -8.242 -3.764 1.00 0.00 N ATOM 1899 CZ ARG B 149 -17.576 -9.139 -3.329 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -18.871 -9.015 -3.541 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -17.160 -10.191 -2.660 1.00 0.00 N ATOM 0 H ARG B 149 -15.570 -4.069 -4.232 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.302 -4.762 -6.280 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.098 -3.859 -3.475 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -19.001 -4.939 -4.519 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -16.411 -5.529 -3.056 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -17.989 -6.231 -2.760 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -17.841 -7.174 -5.176 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -16.146 -6.729 -5.125 1.00 0.00 H new ATOM 0 HE ARG B 149 -15.713 -8.429 -3.566 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -19.229 -8.210 -4.055 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -19.515 -9.724 -3.191 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -16.165 -10.317 -2.476 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -17.832 -10.881 -2.325 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.634 -1.619 -5.334 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.266 -0.314 -5.592 1.00 0.00 C ATOM 1917 C GLN B 150 -17.977 0.217 -6.998 1.00 0.00 C ATOM 1918 O GLN B 150 -18.721 1.048 -7.515 1.00 0.00 O ATOM 1919 CB GLN B 150 -17.784 0.721 -4.564 1.00 0.00 C ATOM 1920 CG GLN B 150 -17.899 0.200 -3.131 1.00 0.00 C ATOM 1921 CD GLN B 150 -17.879 1.326 -2.098 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -18.897 1.711 -1.532 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -16.729 1.907 -1.817 1.00 0.00 N ATOM 0 H GLN B 150 -16.843 -1.557 -4.693 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.341 -0.469 -5.506 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.747 0.983 -4.772 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.370 1.634 -4.666 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -18.823 -0.368 -3.027 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.078 -0.488 -2.930 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -15.875 1.597 -2.280 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -16.694 2.666 -1.137 1.00 0.00 H new ATOM 1932 N ALA B 151 -16.915 -0.291 -7.621 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.583 -0.032 -9.022 1.00 0.00 C ATOM 1934 C ALA B 151 -17.241 -1.039 -9.982 1.00 0.00 C ATOM 1935 O ALA B 151 -17.748 -0.640 -11.032 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.058 -0.016 -9.169 1.00 0.00 C ATOM 0 H ALA B 151 -16.247 -0.907 -7.157 1.00 0.00 H new ATOM 0 HA ALA B 151 -16.987 0.940 -9.304 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -14.795 0.176 -10.209 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -14.640 0.768 -8.538 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.653 -0.981 -8.865 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.287 -2.326 -9.619 1.00 0.00 N ATOM 1943 CA GLU B 152 -17.910 -3.369 -10.448 1.00 0.00 C ATOM 1944 C GLU B 152 -19.440 -3.247 -10.532 1.00 0.00 C ATOM 1945 O GLU B 152 -20.028 -3.553 -11.571 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.534 -4.766 -9.938 1.00 0.00 C ATOM 1947 CG GLU B 152 -16.068 -5.117 -10.213 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.816 -6.612 -9.981 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -16.072 -7.101 -8.856 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.347 -7.306 -10.915 1.00 0.00 O ATOM 0 H GLU B 152 -16.895 -2.675 -8.745 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.519 -3.223 -11.455 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.722 -4.820 -8.866 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.177 -5.507 -10.412 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.813 -4.855 -11.240 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.420 -4.529 -9.563 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.099 -2.746 -9.482 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.554 -2.514 -9.470 1.00 0.00 C ATOM 1959 C LYS B 153 -22.015 -1.430 -10.457 1.00 0.00 C ATOM 1960 O LYS B 153 -23.148 -1.467 -10.942 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.011 -2.249 -8.028 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.515 -0.945 -7.401 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.534 0.190 -7.530 1.00 0.00 C ATOM 1964 CE LYS B 153 -21.897 1.454 -6.964 1.00 0.00 C ATOM 1965 NZ LYS B 153 -22.820 2.615 -7.009 1.00 0.00 N ATOM 0 H LYS B 153 -19.638 -2.487 -8.609 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.043 -3.418 -9.832 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.101 -2.249 -8.007 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.680 -3.079 -7.404 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.294 -1.113 -6.347 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.582 -0.647 -7.879 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.812 0.337 -8.574 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.448 -0.053 -6.988 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -21.591 1.275 -5.933 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -20.994 1.688 -7.528 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -22.345 3.452 -6.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -23.092 2.804 -7.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -23.671 2.404 -6.449 1.00 0.00 H new ATOM 1979 N MET B 154 -21.118 -0.502 -10.804 1.00 0.00 N ATOM 1980 CA MET B 154 -21.335 0.522 -11.846 1.00 0.00 C ATOM 1981 C MET B 154 -21.421 -0.076 -13.264 1.00 0.00 C ATOM 1982 O MET B 154 -22.020 0.527 -14.157 1.00 0.00 O ATOM 1983 CB MET B 154 -20.243 1.609 -11.810 1.00 0.00 C ATOM 1984 CG MET B 154 -19.950 2.147 -10.403 1.00 0.00 C ATOM 1985 SD MET B 154 -19.473 3.886 -10.309 1.00 0.00 S ATOM 1986 CE MET B 154 -17.752 3.633 -10.747 1.00 0.00 C ATOM 0 H MET B 154 -20.201 -0.435 -10.363 1.00 0.00 H new ATOM 0 HA MET B 154 -22.299 0.975 -11.616 1.00 0.00 H new ATOM 0 HB2 MET B 154 -19.324 1.202 -12.232 1.00 0.00 H new ATOM 0 HB3 MET B 154 -20.547 2.438 -12.450 1.00 0.00 H new ATOM 0 HG2 MET B 154 -20.837 1.999 -9.786 1.00 0.00 H new ATOM 0 HG3 MET B 154 -19.153 1.547 -9.964 1.00 0.00 H new ATOM 0 HE1 MET B 154 -17.291 4.593 -10.981 1.00 0.00 H new ATOM 0 HE2 MET B 154 -17.227 3.173 -9.910 1.00 0.00 H new ATOM 0 HE3 MET B 154 -17.690 2.979 -11.617 1.00 0.00 H new ATOM 1996 N GLY B 155 -20.858 -1.276 -13.457 1.00 0.00 N ATOM 1997 CA GLY B 155 -20.902 -2.080 -14.688 1.00 0.00 C ATOM 1998 C GLY B 155 -21.891 -3.249 -14.622 1.00 0.00 C ATOM 1999 O GLY B 155 -21.698 -4.251 -15.309 1.00 0.00 O ATOM 0 H GLY B 155 -20.330 -1.739 -12.717 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -21.171 -1.435 -15.524 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -19.905 -2.470 -14.893 1.00 0.00 H new ATOM 2003 N SER B 156 -22.934 -3.151 -13.794 1.00 0.00 N ATOM 2004 CA SER B 156 -23.894 -4.232 -13.511 1.00 0.00 C ATOM 2005 C SER B 156 -25.278 -3.682 -13.089 1.00 0.00 C ATOM 2006 O SER B 156 -25.489 -2.464 -13.026 1.00 0.00 O ATOM 2007 CB SER B 156 -23.293 -5.165 -12.443 1.00 0.00 C ATOM 2008 OG SER B 156 -23.977 -6.409 -12.378 1.00 0.00 O ATOM 0 H SER B 156 -23.144 -2.293 -13.284 1.00 0.00 H new ATOM 0 HA SER B 156 -24.068 -4.802 -14.424 1.00 0.00 H new ATOM 0 HB2 SER B 156 -22.241 -5.341 -12.666 1.00 0.00 H new ATOM 0 HB3 SER B 156 -23.335 -4.677 -11.469 1.00 0.00 H new ATOM 0 HG SER B 156 -23.565 -6.973 -11.691 1.00 0.00 H new ATOM 2014 N GLY B 157 -26.242 -4.571 -12.816 1.00 0.00 N ATOM 2015 CA GLY B 157 -27.614 -4.228 -12.419 1.00 0.00 C ATOM 2016 C GLY B 157 -28.463 -5.425 -11.954 1.00 0.00 C ATOM 2017 O GLY B 157 -27.977 -6.564 -11.981 1.00 0.00 O ATOM 0 H GLY B 157 -26.084 -5.577 -12.867 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -27.573 -3.494 -11.614 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -28.114 -3.750 -13.262 1.00 0.00 H new ATOM 2021 N PRO B 158 -29.718 -5.182 -11.525 1.00 0.00 N ATOM 2022 CA PRO B 158 -30.643 -6.209 -11.048 1.00 0.00 C ATOM 2023 C PRO B 158 -31.242 -7.030 -12.204 1.00 0.00 C ATOM 2024 O PRO B 158 -31.094 -6.690 -13.378 1.00 0.00 O ATOM 2025 CB PRO B 158 -31.723 -5.435 -10.281 1.00 0.00 C ATOM 2026 CG PRO B 158 -31.794 -4.109 -11.035 1.00 0.00 C ATOM 2027 CD PRO B 158 -30.336 -3.865 -11.424 1.00 0.00 C ATOM 0 HA PRO B 158 -30.141 -6.943 -10.418 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -32.679 -5.958 -10.292 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -31.451 -5.291 -9.235 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -32.441 -4.175 -11.910 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -32.186 -3.307 -10.409 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -30.270 -3.330 -12.371 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -29.830 -3.254 -10.677 1.00 0.00 H new ATOM 2035 N SER B 159 -31.955 -8.105 -11.858 1.00 0.00 N ATOM 2036 CA SER B 159 -32.643 -9.006 -12.802 1.00 0.00 C ATOM 2037 C SER B 159 -34.142 -9.116 -12.460 1.00 0.00 C ATOM 2038 O SER B 159 -34.506 -9.354 -11.305 1.00 0.00 O ATOM 2039 CB SER B 159 -32.004 -10.406 -12.771 1.00 0.00 C ATOM 2040 OG SER B 159 -30.650 -10.389 -13.211 1.00 0.00 O ATOM 0 H SER B 159 -32.077 -8.386 -10.885 1.00 0.00 H new ATOM 0 HA SER B 159 -32.540 -8.586 -13.803 1.00 0.00 H new ATOM 0 HB2 SER B 159 -32.050 -10.802 -11.756 1.00 0.00 H new ATOM 0 HB3 SER B 159 -32.581 -11.081 -13.403 1.00 0.00 H new ATOM 0 HG SER B 159 -30.283 -11.297 -13.174 1.00 0.00 H new ATOM 2046 N SER B 160 -35.016 -8.944 -13.461 1.00 0.00 N ATOM 2047 CA SER B 160 -36.490 -8.915 -13.332 1.00 0.00 C ATOM 2048 C SER B 160 -37.010 -7.682 -12.543 1.00 0.00 C ATOM 2049 O SER B 160 -36.259 -6.741 -12.249 1.00 0.00 O ATOM 2050 CB SER B 160 -37.010 -10.255 -12.766 1.00 0.00 C ATOM 2051 OG SER B 160 -38.379 -10.467 -13.089 1.00 0.00 O ATOM 0 H SER B 160 -34.709 -8.815 -14.425 1.00 0.00 H new ATOM 0 HA SER B 160 -36.903 -8.796 -14.334 1.00 0.00 H new ATOM 0 HB2 SER B 160 -36.411 -11.075 -13.163 1.00 0.00 H new ATOM 0 HB3 SER B 160 -36.886 -10.265 -11.683 1.00 0.00 H new ATOM 0 HG SER B 160 -38.674 -11.324 -12.717 1.00 0.00 H new ATOM 2057 N GLY B 161 -38.311 -7.657 -12.223 1.00 0.00 N ATOM 2058 CA GLY B 161 -38.992 -6.571 -11.497 1.00 0.00 C ATOM 2059 C GLY B 161 -40.470 -6.862 -11.246 1.00 0.00 C ATOM 2060 O GLY B 161 -41.299 -6.514 -12.117 1.00 0.00 O ATOM 2061 OXT GLY B 161 -40.790 -7.441 -10.184 1.00 0.00 O ATOM 0 H GLY B 161 -38.943 -8.419 -12.470 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -38.491 -6.409 -10.543 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -38.900 -5.646 -12.067 1.00 0.00 H new TER 2065 GLY B 161