USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 932 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 MET CE :methyl -175:sc= -1.4 (180deg=-1.43) USER MOD Set 1.2: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 72 ASN : amide:sc= 0.405 K(o=0.7,f=-11!) USER MOD Set 2.2: A 78 THR OG1 : rot -120:sc= 0.291 USER MOD Set 3.1: A 40 ASN : amide:sc= 2.07 K(o=3.4,f=1.1) USER MOD Set 3.2: A 141 SER OG : rot 83:sc= 1.29 USER MOD Single : A 25 SER OG : rot 18:sc= 1.18 USER MOD Single : A 32 LYS NZ :NH3+ 155:sc= 0.91 (180deg=-0.45!) USER MOD Single : A 34 LYS NZ :NH3+ -144:sc= -0.398! (180deg=-4.62!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 63 THR OG1 : rot -59:sc= 0.103 USER MOD Single : A 65 GLN : amide:sc= 0.541 K(o=0.54,f=-0.0064) USER MOD Single : A 67 MET CE :methyl -177:sc= 0 (180deg=-0.00871) USER MOD Single : A 68 TYR OH : rot -71:sc= -0.0249 USER MOD Single : A 71 LYS NZ :NH3+ 172:sc= 1.03 (180deg=0.531) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 100:sc= -0.634 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.0154 X(o=0.015,f=-0.31) USER MOD Single : A 87 THR OG1 : rot 150:sc= -0.657 USER MOD Single : A 89 MET CE :methyl 166:sc= -0.0032 (180deg=-0.185) USER MOD Single : A 94 TYR OH : rot -25:sc= 1.23 USER MOD Single : A 96 ASN : amide:sc= -0.234 K(o=-0.23,f=-1) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 20:sc= 0.509 USER MOD Single : A 128 LYS NZ :NH3+ -157:sc= 1.31 (180deg=1.08) USER MOD Single : A 132 THR OG1 : rot 146:sc= 1.16 USER MOD Single : A 133 GLN : amide:sc= 1.07 K(o=1.1,f=-0.17) USER MOD Single : A 136 LYS NZ :NH3+ 143:sc= 1.29 (180deg=0.911) USER MOD Single : A 137 THR OG1 : rot 51:sc= 0.126 USER MOD Single : A 139 THR OG1 : rot -56:sc= 1.02 USER MOD Single : A 142 TYR OH : rot -37:sc= 1.28 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0117 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 34:sc= 1.11 USER MOD Single : A 151 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.107) USER MOD ----------------------------------------------------------------- ATOM 49 N ALA A 24 -2.646 13.993 11.300 1.00 0.00 N ATOM 50 CA ALA A 24 -2.107 15.144 10.662 1.00 0.00 C ATOM 51 C ALA A 24 -2.942 16.294 11.202 1.00 0.00 C ATOM 52 O ALA A 24 -4.032 16.533 10.685 1.00 0.00 O ATOM 53 CB ALA A 24 -2.295 14.921 9.169 1.00 0.00 C ATOM 0 HA ALA A 24 -1.051 15.344 10.840 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.899 15.776 8.621 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -1.765 14.018 8.866 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.357 14.809 8.949 1.00 0.00 H new ATOM 59 N SER A 25 -2.477 16.980 12.255 1.00 0.00 N ATOM 60 CA SER A 25 -3.134 18.192 12.761 1.00 0.00 C ATOM 61 C SER A 25 -2.194 19.093 13.558 1.00 0.00 C ATOM 62 O SER A 25 -2.621 19.866 14.412 1.00 0.00 O ATOM 63 CB SER A 25 -4.401 17.860 13.574 1.00 0.00 C ATOM 64 OG SER A 25 -5.489 17.477 12.754 1.00 0.00 O ATOM 0 H SER A 25 -1.642 16.713 12.776 1.00 0.00 H new ATOM 0 HA SER A 25 -3.436 18.756 11.879 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.178 17.055 14.275 1.00 0.00 H new ATOM 0 HB3 SER A 25 -4.686 18.729 14.167 1.00 0.00 H new ATOM 0 HG SER A 25 -5.158 17.231 11.865 1.00 0.00 H new ATOM 70 N ASP A 26 -0.908 18.982 13.253 1.00 0.00 N ATOM 71 CA ASP A 26 0.181 19.647 13.953 1.00 0.00 C ATOM 72 C ASP A 26 1.350 19.659 12.981 1.00 0.00 C ATOM 73 O ASP A 26 1.935 20.681 12.639 1.00 0.00 O ATOM 74 CB ASP A 26 0.610 18.864 15.214 1.00 0.00 C ATOM 75 CG ASP A 26 -0.510 18.487 16.166 1.00 0.00 C ATOM 76 OD1 ASP A 26 -1.203 17.484 15.864 1.00 0.00 O ATOM 77 OD2 ASP A 26 -0.576 19.081 17.262 1.00 0.00 O ATOM 0 H ASP A 26 -0.583 18.402 12.479 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.130 20.643 14.270 1.00 0.00 H new ATOM 0 HB2 ASP A 26 1.116 17.952 14.898 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.340 19.462 15.760 1.00 0.00 H new ATOM 82 N LEU A 27 1.661 18.444 12.537 1.00 0.00 N ATOM 83 CA LEU A 27 2.918 18.062 11.932 1.00 0.00 C ATOM 84 C LEU A 27 2.878 18.265 10.418 1.00 0.00 C ATOM 85 O LEU A 27 3.397 17.436 9.682 1.00 0.00 O ATOM 86 CB LEU A 27 3.198 16.600 12.334 1.00 0.00 C ATOM 87 CG LEU A 27 2.093 15.615 11.886 1.00 0.00 C ATOM 88 CD1 LEU A 27 2.706 14.389 11.203 1.00 0.00 C ATOM 89 CD2 LEU A 27 1.233 15.143 13.068 1.00 0.00 C ATOM 0 H LEU A 27 1.005 17.665 12.596 1.00 0.00 H new ATOM 0 HA LEU A 27 3.733 18.692 12.288 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.149 16.288 11.902 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.307 16.544 13.417 1.00 0.00 H new ATOM 0 HG LEU A 27 1.457 16.154 11.184 1.00 0.00 H new ATOM 0 HD11 LEU A 27 1.912 13.709 10.896 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.272 14.706 10.327 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.371 13.879 11.900 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.469 14.453 12.710 1.00 0.00 H new ATOM 0 HD22 LEU A 27 1.865 14.638 13.799 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.754 16.003 13.536 1.00 0.00 H new ATOM 101 N ILE A 28 2.222 19.327 9.945 1.00 0.00 N ATOM 102 CA ILE A 28 1.914 19.497 8.534 1.00 0.00 C ATOM 103 C ILE A 28 2.718 20.654 7.965 1.00 0.00 C ATOM 104 O ILE A 28 2.425 21.809 8.271 1.00 0.00 O ATOM 105 CB ILE A 28 0.409 19.721 8.364 1.00 0.00 C ATOM 106 CG1 ILE A 28 -0.317 18.675 9.206 1.00 0.00 C ATOM 107 CG2 ILE A 28 0.019 19.558 6.898 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.814 18.642 8.950 1.00 0.00 C ATOM 0 H ILE A 28 1.892 20.091 10.535 1.00 0.00 H new ATOM 0 HA ILE A 28 2.189 18.598 7.983 1.00 0.00 H new ATOM 0 HB ILE A 28 0.139 20.727 8.684 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.104 17.692 8.996 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.139 18.879 10.262 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.053 19.719 6.787 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.560 20.287 6.294 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.271 18.552 6.564 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -2.274 17.879 9.578 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.245 19.615 9.187 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.999 18.409 7.901 1.00 0.00 H new ATOM 120 N LEU A 29 3.726 20.352 7.145 1.00 0.00 N ATOM 121 CA LEU A 29 4.513 21.377 6.478 1.00 0.00 C ATOM 122 C LEU A 29 4.067 21.453 5.021 1.00 0.00 C ATOM 123 O LEU A 29 3.800 20.424 4.404 1.00 0.00 O ATOM 124 CB LEU A 29 6.014 21.104 6.582 1.00 0.00 C ATOM 125 CG LEU A 29 6.536 20.854 8.009 1.00 0.00 C ATOM 126 CD1 LEU A 29 5.994 21.848 9.041 1.00 0.00 C ATOM 127 CD2 LEU A 29 6.323 19.415 8.499 1.00 0.00 C ATOM 0 H LEU A 29 4.014 19.398 6.929 1.00 0.00 H new ATOM 0 HA LEU A 29 4.343 22.335 6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.253 20.236 5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.552 21.952 6.159 1.00 0.00 H new ATOM 0 HG LEU A 29 7.610 21.017 7.923 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.403 21.612 10.023 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.286 22.860 8.760 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.907 21.780 9.075 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.715 19.313 9.511 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.258 19.184 8.498 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.845 18.724 7.837 1.00 0.00 H new ATOM 139 N ASP A 30 3.997 22.673 4.483 1.00 0.00 N ATOM 140 CA ASP A 30 3.400 23.022 3.201 1.00 0.00 C ATOM 141 C ASP A 30 3.934 22.200 2.025 1.00 0.00 C ATOM 142 O ASP A 30 3.225 22.004 1.038 1.00 0.00 O ATOM 143 CB ASP A 30 3.634 24.515 2.926 1.00 0.00 C ATOM 144 CG ASP A 30 3.201 25.408 4.082 1.00 0.00 C ATOM 145 OD1 ASP A 30 3.806 25.235 5.164 1.00 0.00 O ATOM 146 OD2 ASP A 30 2.284 26.225 3.860 1.00 0.00 O ATOM 0 H ASP A 30 4.379 23.488 4.962 1.00 0.00 H new ATOM 0 HA ASP A 30 2.337 22.794 3.279 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.692 24.680 2.723 1.00 0.00 H new ATOM 0 HB3 ASP A 30 3.089 24.803 2.027 1.00 0.00 H new ATOM 151 N GLU A 31 5.192 21.769 2.127 1.00 0.00 N ATOM 152 CA GLU A 31 5.892 21.004 1.115 1.00 0.00 C ATOM 153 C GLU A 31 5.073 19.786 0.699 1.00 0.00 C ATOM 154 O GLU A 31 4.313 19.228 1.488 1.00 0.00 O ATOM 155 CB GLU A 31 7.287 20.602 1.621 1.00 0.00 C ATOM 156 CG GLU A 31 8.398 21.400 0.936 1.00 0.00 C ATOM 157 CD GLU A 31 8.629 20.937 -0.504 1.00 0.00 C ATOM 158 OE1 GLU A 31 7.646 20.476 -1.132 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.796 21.019 -0.944 1.00 0.00 O ATOM 0 H GLU A 31 5.765 21.954 2.950 1.00 0.00 H new ATOM 0 HA GLU A 31 6.024 21.627 0.231 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.340 20.758 2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.444 19.538 1.445 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.139 22.459 0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.323 21.296 1.504 1.00 0.00 H new ATOM 166 N LYS A 32 5.236 19.411 -0.564 1.00 0.00 N ATOM 167 CA LYS A 32 4.311 18.604 -1.338 1.00 0.00 C ATOM 168 C LYS A 32 5.031 17.338 -1.795 1.00 0.00 C ATOM 169 O LYS A 32 5.626 17.296 -2.870 1.00 0.00 O ATOM 170 CB LYS A 32 3.811 19.479 -2.499 1.00 0.00 C ATOM 171 CG LYS A 32 2.554 20.264 -2.093 1.00 0.00 C ATOM 172 CD LYS A 32 1.289 19.451 -2.405 1.00 0.00 C ATOM 173 CE LYS A 32 0.892 19.636 -3.881 1.00 0.00 C ATOM 174 NZ LYS A 32 0.072 18.520 -4.387 1.00 0.00 N ATOM 0 H LYS A 32 6.061 19.678 -1.101 1.00 0.00 H new ATOM 0 HA LYS A 32 3.445 18.277 -0.762 1.00 0.00 H new ATOM 0 HB2 LYS A 32 4.596 20.173 -2.801 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.590 18.852 -3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.591 20.496 -1.029 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.523 21.214 -2.626 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.465 18.396 -2.197 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.473 19.771 -1.758 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.339 20.569 -3.991 1.00 0.00 H new ATOM 0 HE3 LYS A 32 1.793 19.726 -4.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -0.509 18.850 -5.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.693 17.750 -4.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.548 18.173 -3.628 1.00 0.00 H new ATOM 188 N ILE A 33 4.968 16.300 -0.962 1.00 0.00 N ATOM 189 CA ILE A 33 5.659 15.040 -1.197 1.00 0.00 C ATOM 190 C ILE A 33 4.769 14.086 -2.002 1.00 0.00 C ATOM 191 O ILE A 33 3.551 14.047 -1.828 1.00 0.00 O ATOM 192 CB ILE A 33 6.191 14.505 0.143 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.134 13.304 0.000 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.057 14.236 1.127 1.00 0.00 C ATOM 195 CD1 ILE A 33 6.424 11.954 -0.017 1.00 0.00 C ATOM 0 H ILE A 33 4.429 16.314 -0.096 1.00 0.00 H new ATOM 0 HA ILE A 33 6.539 15.170 -1.827 1.00 0.00 H new ATOM 0 HB ILE A 33 6.809 15.301 0.559 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.707 13.413 -0.921 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.848 13.316 0.823 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.469 13.859 2.063 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.513 15.161 1.317 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.377 13.495 0.705 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.160 11.157 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.874 11.821 0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.730 11.918 -0.857 1.00 0.00 H new ATOM 207 N LYS A 34 5.395 13.341 -2.919 1.00 0.00 N ATOM 208 CA LYS A 34 4.745 12.479 -3.895 1.00 0.00 C ATOM 209 C LYS A 34 4.791 11.038 -3.379 1.00 0.00 C ATOM 210 O LYS A 34 5.749 10.646 -2.718 1.00 0.00 O ATOM 211 CB LYS A 34 5.511 12.640 -5.218 1.00 0.00 C ATOM 212 CG LYS A 34 4.673 12.595 -6.500 1.00 0.00 C ATOM 213 CD LYS A 34 4.387 11.158 -6.943 1.00 0.00 C ATOM 214 CE LYS A 34 4.268 11.068 -8.472 1.00 0.00 C ATOM 215 NZ LYS A 34 3.170 11.899 -9.007 1.00 0.00 N ATOM 0 H LYS A 34 6.412 13.326 -3.000 1.00 0.00 H new ATOM 0 HA LYS A 34 3.699 12.741 -4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 34 6.043 13.591 -5.191 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.264 11.854 -5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.731 13.119 -6.337 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.198 13.123 -7.296 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.185 10.501 -6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.464 10.808 -6.481 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.209 11.381 -8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.106 10.029 -8.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.728 11.413 -9.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.458 12.054 -8.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.549 12.816 -9.320 1.00 0.00 H new ATOM 229 N VAL A 35 3.768 10.234 -3.656 1.00 0.00 N ATOM 230 CA VAL A 35 3.637 8.896 -3.104 1.00 0.00 C ATOM 231 C VAL A 35 3.205 7.997 -4.241 1.00 0.00 C ATOM 232 O VAL A 35 2.027 7.987 -4.565 1.00 0.00 O ATOM 233 CB VAL A 35 2.576 8.924 -2.000 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.192 7.529 -1.488 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.041 9.750 -0.807 1.00 0.00 C ATOM 0 H VAL A 35 3.002 10.499 -4.276 1.00 0.00 H new ATOM 0 HA VAL A 35 4.570 8.534 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 35 1.699 9.376 -2.464 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.437 7.623 -0.708 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.792 6.937 -2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.074 7.035 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.266 9.750 -0.041 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.955 9.318 -0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.236 10.774 -1.127 1.00 0.00 H new ATOM 245 N THR A 36 4.149 7.284 -4.857 1.00 0.00 N ATOM 246 CA THR A 36 3.858 6.355 -5.939 1.00 0.00 C ATOM 247 C THR A 36 3.539 4.994 -5.333 1.00 0.00 C ATOM 248 O THR A 36 4.431 4.298 -4.847 1.00 0.00 O ATOM 249 CB THR A 36 5.040 6.341 -6.919 1.00 0.00 C ATOM 250 OG1 THR A 36 5.251 7.659 -7.386 1.00 0.00 O ATOM 251 CG2 THR A 36 4.793 5.434 -8.123 1.00 0.00 C ATOM 0 H THR A 36 5.139 7.338 -4.616 1.00 0.00 H new ATOM 0 HA THR A 36 2.985 6.658 -6.517 1.00 0.00 H new ATOM 0 HB THR A 36 5.909 5.955 -6.386 1.00 0.00 H new ATOM 0 HG1 THR A 36 6.005 7.667 -8.012 1.00 0.00 H new ATOM 0 HG21 THR A 36 5.660 5.462 -8.783 1.00 0.00 H new ATOM 0 HG22 THR A 36 4.630 4.412 -7.781 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.913 5.780 -8.665 1.00 0.00 H new ATOM 259 N PHE A 37 2.254 4.646 -5.349 1.00 0.00 N ATOM 260 CA PHE A 37 1.734 3.401 -4.834 1.00 0.00 C ATOM 261 C PHE A 37 1.890 2.335 -5.916 1.00 0.00 C ATOM 262 O PHE A 37 1.184 2.373 -6.925 1.00 0.00 O ATOM 263 CB PHE A 37 0.244 3.567 -4.541 1.00 0.00 C ATOM 264 CG PHE A 37 -0.122 4.476 -3.387 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.421 4.264 -2.104 1.00 0.00 C ATOM 266 CD2 PHE A 37 -1.134 5.433 -3.565 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.019 5.072 -1.026 1.00 0.00 C ATOM 268 CE2 PHE A 37 -1.566 6.205 -2.477 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.951 6.069 -1.223 1.00 0.00 C ATOM 0 H PHE A 37 1.529 5.250 -5.736 1.00 0.00 H new ATOM 0 HA PHE A 37 2.267 3.118 -3.926 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.240 3.947 -5.441 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -0.177 2.581 -4.345 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.147 3.480 -1.949 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.579 5.574 -4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.455 4.927 -0.049 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.376 6.908 -2.605 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.222 6.729 -0.412 1.00 0.00 H new ATOM 279 N ASP A 38 2.798 1.382 -5.726 1.00 0.00 N ATOM 280 CA ASP A 38 3.113 0.420 -6.763 1.00 0.00 C ATOM 281 C ASP A 38 2.529 -0.947 -6.405 1.00 0.00 C ATOM 282 O ASP A 38 3.189 -1.790 -5.813 1.00 0.00 O ATOM 283 CB ASP A 38 4.628 0.450 -6.975 1.00 0.00 C ATOM 284 CG ASP A 38 5.065 -0.559 -8.013 1.00 0.00 C ATOM 285 OD1 ASP A 38 4.674 -0.342 -9.184 1.00 0.00 O ATOM 286 OD2 ASP A 38 5.789 -1.497 -7.618 1.00 0.00 O ATOM 0 H ASP A 38 3.326 1.260 -4.862 1.00 0.00 H new ATOM 0 HA ASP A 38 2.652 0.668 -7.719 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.933 1.449 -7.287 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.132 0.243 -6.031 1.00 0.00 H new ATOM 291 N ALA A 39 1.264 -1.178 -6.763 1.00 0.00 N ATOM 292 CA ALA A 39 0.591 -2.444 -6.499 1.00 0.00 C ATOM 293 C ALA A 39 0.817 -3.421 -7.659 1.00 0.00 C ATOM 294 O ALA A 39 0.305 -3.186 -8.752 1.00 0.00 O ATOM 295 CB ALA A 39 -0.897 -2.166 -6.278 1.00 0.00 C ATOM 0 H ALA A 39 0.681 -0.492 -7.243 1.00 0.00 H new ATOM 0 HA ALA A 39 1.002 -2.910 -5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.417 -3.103 -6.079 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.019 -1.495 -5.427 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.317 -1.701 -7.170 1.00 0.00 H new ATOM 301 N ASN A 40 1.567 -4.508 -7.433 1.00 0.00 N ATOM 302 CA ASN A 40 1.918 -5.491 -8.459 1.00 0.00 C ATOM 303 C ASN A 40 1.214 -6.811 -8.167 1.00 0.00 C ATOM 304 O ASN A 40 1.427 -7.402 -7.108 1.00 0.00 O ATOM 305 CB ASN A 40 3.431 -5.755 -8.498 1.00 0.00 C ATOM 306 CG ASN A 40 4.255 -4.480 -8.583 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.635 -4.059 -9.672 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.535 -3.875 -7.436 1.00 0.00 N ATOM 0 H ASN A 40 1.952 -4.730 -6.515 1.00 0.00 H new ATOM 0 HA ASN A 40 1.604 -5.085 -9.421 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.721 -6.309 -7.605 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.662 -6.388 -9.355 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.090 -3.019 -7.433 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.195 -4.266 -6.557 1.00 0.00 H new ATOM 315 N VAL A 41 0.415 -7.290 -9.124 1.00 0.00 N ATOM 316 CA VAL A 41 -0.165 -8.623 -9.101 1.00 0.00 C ATOM 317 C VAL A 41 0.656 -9.523 -10.015 1.00 0.00 C ATOM 318 O VAL A 41 0.582 -9.393 -11.236 1.00 0.00 O ATOM 319 CB VAL A 41 -1.646 -8.577 -9.512 1.00 0.00 C ATOM 320 CG1 VAL A 41 -2.273 -9.970 -9.406 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.442 -7.621 -8.624 1.00 0.00 C ATOM 0 H VAL A 41 0.152 -6.749 -9.948 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.136 -9.030 -8.090 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.683 -8.224 -10.543 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.321 -9.920 -9.700 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.743 -10.658 -10.065 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.201 -10.324 -8.378 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.485 -7.612 -8.942 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.381 -7.952 -7.587 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.029 -6.616 -8.709 1.00 0.00 H new ATOM 331 N ALA A 42 1.418 -10.450 -9.434 1.00 0.00 N ATOM 332 CA ALA A 42 1.933 -11.568 -10.201 1.00 0.00 C ATOM 333 C ALA A 42 0.791 -12.568 -10.364 1.00 0.00 C ATOM 334 O ALA A 42 -0.103 -12.628 -9.519 1.00 0.00 O ATOM 335 CB ALA A 42 3.102 -12.222 -9.469 1.00 0.00 C ATOM 0 H ALA A 42 1.685 -10.444 -8.450 1.00 0.00 H new ATOM 0 HA ALA A 42 2.296 -11.231 -11.172 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.477 -13.059 -10.058 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.898 -11.491 -9.329 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.766 -12.583 -8.497 1.00 0.00 H new ATOM 341 N ALA A 43 0.842 -13.386 -11.420 1.00 0.00 N ATOM 342 CA ALA A 43 -0.146 -14.427 -11.678 1.00 0.00 C ATOM 343 C ALA A 43 -0.450 -15.246 -10.414 1.00 0.00 C ATOM 344 O ALA A 43 -1.613 -15.541 -10.136 1.00 0.00 O ATOM 345 CB ALA A 43 0.345 -15.302 -12.835 1.00 0.00 C ATOM 0 H ALA A 43 1.579 -13.340 -12.124 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.091 -13.966 -11.966 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.387 -16.084 -13.036 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.474 -14.688 -13.726 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.298 -15.758 -12.567 1.00 0.00 H new ATOM 351 N GLY A 44 0.603 -15.502 -9.627 1.00 0.00 N ATOM 352 CA GLY A 44 0.582 -16.121 -8.310 1.00 0.00 C ATOM 353 C GLY A 44 -0.585 -15.689 -7.419 1.00 0.00 C ATOM 354 O GLY A 44 -1.066 -16.506 -6.640 1.00 0.00 O ATOM 0 H GLY A 44 1.551 -15.264 -9.919 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.546 -17.203 -8.433 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.517 -15.889 -7.799 1.00 0.00 H new ATOM 358 N LEU A 45 -1.041 -14.433 -7.491 1.00 0.00 N ATOM 359 CA LEU A 45 -2.316 -14.035 -6.911 1.00 0.00 C ATOM 360 C LEU A 45 -3.306 -13.756 -8.054 1.00 0.00 C ATOM 361 O LEU A 45 -3.261 -12.693 -8.669 1.00 0.00 O ATOM 362 CB LEU A 45 -2.113 -12.836 -5.976 1.00 0.00 C ATOM 363 CG LEU A 45 -2.834 -13.044 -4.632 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.305 -12.045 -3.605 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.306 -12.765 -4.828 1.00 0.00 C ATOM 0 H LEU A 45 -0.537 -13.674 -7.950 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.736 -14.831 -6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.048 -12.686 -5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.487 -11.931 -6.455 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.667 -14.064 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.817 -12.195 -2.655 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -1.234 -12.197 -3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.485 -11.030 -3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.832 -12.908 -3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.440 -11.737 -5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.709 -13.448 -5.575 1.00 0.00 H new ATOM 377 N PRO A 46 -4.220 -14.686 -8.368 1.00 0.00 N ATOM 378 CA PRO A 46 -5.068 -14.624 -9.550 1.00 0.00 C ATOM 379 C PRO A 46 -6.300 -13.741 -9.294 1.00 0.00 C ATOM 380 O PRO A 46 -7.431 -14.132 -9.583 1.00 0.00 O ATOM 381 CB PRO A 46 -5.441 -16.089 -9.795 1.00 0.00 C ATOM 382 CG PRO A 46 -5.565 -16.640 -8.374 1.00 0.00 C ATOM 383 CD PRO A 46 -4.452 -15.911 -7.632 1.00 0.00 C ATOM 0 HA PRO A 46 -4.579 -14.175 -10.415 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.375 -16.183 -10.350 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -4.676 -16.612 -10.368 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.544 -16.430 -7.943 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.429 -17.721 -8.346 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.742 -15.699 -6.603 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.548 -16.518 -7.590 1.00 0.00 H new ATOM 391 N TRP A 47 -6.088 -12.565 -8.702 1.00 0.00 N ATOM 392 CA TRP A 47 -7.134 -11.657 -8.245 1.00 0.00 C ATOM 393 C TRP A 47 -7.043 -10.362 -9.046 1.00 0.00 C ATOM 394 O TRP A 47 -5.980 -10.001 -9.548 1.00 0.00 O ATOM 395 CB TRP A 47 -6.977 -11.407 -6.739 1.00 0.00 C ATOM 396 CG TRP A 47 -7.305 -12.564 -5.831 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.625 -13.820 -6.215 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.297 -12.615 -4.371 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.895 -14.590 -5.118 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.643 -13.933 -3.959 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.931 -11.726 -3.347 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.661 -14.355 -2.630 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.786 -12.202 -2.034 1.00 0.00 C ATOM 404 CH2 TRP A 47 -7.217 -13.474 -1.649 1.00 0.00 C ATOM 0 H TRP A 47 -5.149 -12.208 -8.522 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.120 -12.094 -8.405 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.947 -11.104 -6.548 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.613 -10.566 -6.464 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.662 -14.165 -7.238 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.245 -15.547 -5.166 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.762 -10.682 -3.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -8.011 -15.343 -2.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.325 -11.562 -1.296 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -7.206 -13.768 -0.610 1.00 0.00 H new ATOM 415 N GLU A 48 -8.156 -9.638 -9.107 1.00 0.00 N ATOM 416 CA GLU A 48 -8.168 -8.243 -9.488 1.00 0.00 C ATOM 417 C GLU A 48 -7.606 -7.504 -8.275 1.00 0.00 C ATOM 418 O GLU A 48 -7.904 -7.890 -7.146 1.00 0.00 O ATOM 419 CB GLU A 48 -9.626 -7.824 -9.726 1.00 0.00 C ATOM 420 CG GLU A 48 -9.786 -6.402 -10.271 1.00 0.00 C ATOM 421 CD GLU A 48 -11.233 -5.957 -10.133 1.00 0.00 C ATOM 422 OE1 GLU A 48 -12.071 -6.349 -10.975 1.00 0.00 O ATOM 423 OE2 GLU A 48 -11.559 -5.286 -9.128 1.00 0.00 O ATOM 0 H GLU A 48 -9.080 -10.013 -8.890 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.594 -8.035 -10.391 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.084 -8.523 -10.425 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.174 -7.906 -8.788 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.133 -5.719 -9.728 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.484 -6.368 -11.318 1.00 0.00 H new ATOM 430 N PHE A 49 -6.799 -6.467 -8.500 1.00 0.00 N ATOM 431 CA PHE A 49 -6.363 -5.540 -7.469 1.00 0.00 C ATOM 432 C PHE A 49 -6.213 -4.191 -8.158 1.00 0.00 C ATOM 433 O PHE A 49 -5.398 -4.055 -9.067 1.00 0.00 O ATOM 434 CB PHE A 49 -5.046 -6.012 -6.841 1.00 0.00 C ATOM 435 CG PHE A 49 -4.486 -5.203 -5.679 1.00 0.00 C ATOM 436 CD1 PHE A 49 -5.332 -4.615 -4.715 1.00 0.00 C ATOM 437 CD2 PHE A 49 -3.095 -5.219 -5.453 1.00 0.00 C ATOM 438 CE1 PHE A 49 -4.792 -4.087 -3.529 1.00 0.00 C ATOM 439 CE2 PHE A 49 -2.556 -4.661 -4.281 1.00 0.00 C ATOM 440 CZ PHE A 49 -3.404 -4.095 -3.317 1.00 0.00 C ATOM 0 H PHE A 49 -6.426 -6.248 -9.424 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.079 -5.475 -6.650 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.186 -7.037 -6.499 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.290 -6.038 -7.626 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.397 -4.570 -4.889 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.438 -5.663 -6.186 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.448 -3.673 -2.777 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -1.488 -4.668 -4.122 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.991 -3.667 -2.416 1.00 0.00 H new ATOM 450 N VAL A 50 -7.054 -3.234 -7.783 1.00 0.00 N ATOM 451 CA VAL A 50 -7.213 -1.936 -8.383 1.00 0.00 C ATOM 452 C VAL A 50 -6.443 -0.940 -7.510 1.00 0.00 C ATOM 453 O VAL A 50 -6.854 -0.680 -6.377 1.00 0.00 O ATOM 454 CB VAL A 50 -8.711 -1.626 -8.372 1.00 0.00 C ATOM 455 CG1 VAL A 50 -9.008 -0.240 -8.927 1.00 0.00 C ATOM 456 CG2 VAL A 50 -9.529 -2.674 -9.138 1.00 0.00 C ATOM 0 H VAL A 50 -7.684 -3.366 -6.992 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.837 -1.885 -9.405 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.013 -1.656 -7.325 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.083 -0.060 -8.901 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.500 0.511 -8.322 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.654 -0.177 -9.956 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.586 -2.409 -9.101 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.199 -2.705 -10.176 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.384 -3.653 -8.682 1.00 0.00 H new ATOM 466 N PRO A 51 -5.337 -0.372 -8.009 1.00 0.00 N ATOM 467 CA PRO A 51 -4.689 0.757 -7.377 1.00 0.00 C ATOM 468 C PRO A 51 -5.671 1.925 -7.391 1.00 0.00 C ATOM 469 O PRO A 51 -6.454 2.064 -8.330 1.00 0.00 O ATOM 470 CB PRO A 51 -3.442 1.062 -8.221 1.00 0.00 C ATOM 471 CG PRO A 51 -3.288 -0.154 -9.142 1.00 0.00 C ATOM 472 CD PRO A 51 -4.715 -0.671 -9.275 1.00 0.00 C ATOM 0 HA PRO A 51 -4.399 0.566 -6.344 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.567 1.980 -8.795 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.562 1.197 -7.592 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -2.868 0.123 -10.109 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.626 -0.905 -8.711 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -5.237 -0.182 -10.097 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.730 -1.742 -9.480 1.00 0.00 H new ATOM 480 N VAL A 52 -5.631 2.772 -6.366 1.00 0.00 N ATOM 481 CA VAL A 52 -6.663 3.785 -6.190 1.00 0.00 C ATOM 482 C VAL A 52 -6.405 4.898 -7.204 1.00 0.00 C ATOM 483 O VAL A 52 -7.293 5.324 -7.936 1.00 0.00 O ATOM 484 CB VAL A 52 -6.649 4.309 -4.743 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.001 4.964 -4.434 1.00 0.00 C ATOM 486 CG2 VAL A 52 -6.348 3.176 -3.753 1.00 0.00 C ATOM 0 H VAL A 52 -4.902 2.777 -5.652 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.655 3.367 -6.364 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.858 5.051 -4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -7.999 5.338 -3.410 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.170 5.792 -5.122 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.797 4.228 -4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.344 3.572 -2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.114 2.405 -3.839 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.373 2.745 -3.979 1.00 0.00 H new ATOM 496 N GLN A 53 -5.140 5.308 -7.267 1.00 0.00 N ATOM 497 CA GLN A 53 -4.513 5.887 -8.435 1.00 0.00 C ATOM 498 C GLN A 53 -3.031 5.532 -8.300 1.00 0.00 C ATOM 499 O GLN A 53 -2.621 5.070 -7.234 1.00 0.00 O ATOM 500 CB GLN A 53 -4.811 7.390 -8.569 1.00 0.00 C ATOM 501 CG GLN A 53 -4.354 8.279 -7.407 1.00 0.00 C ATOM 502 CD GLN A 53 -5.524 8.701 -6.538 1.00 0.00 C ATOM 503 OE1 GLN A 53 -5.999 7.799 -5.694 1.00 0.00 O flip ATOM 504 NE2 GLN A 53 -6.022 9.817 -6.636 1.00 0.00 N flip ATOM 0 H GLN A 53 -4.506 5.240 -6.471 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.908 5.488 -9.370 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -4.340 7.752 -9.483 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -5.887 7.516 -8.694 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -3.624 7.742 -6.801 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -3.853 9.164 -7.799 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -5.635 10.492 -7.295 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.823 10.070 -6.058 1.00 0.00 H new ATOM 513 N ARG A 54 -2.242 5.685 -9.367 1.00 0.00 N ATOM 514 CA ARG A 54 -0.846 5.255 -9.357 1.00 0.00 C ATOM 515 C ARG A 54 -0.072 5.933 -8.231 1.00 0.00 C ATOM 516 O ARG A 54 0.771 5.313 -7.586 1.00 0.00 O ATOM 517 CB ARG A 54 -0.191 5.561 -10.710 1.00 0.00 C ATOM 518 CG ARG A 54 1.299 5.186 -10.793 1.00 0.00 C ATOM 519 CD ARG A 54 1.561 3.715 -10.546 1.00 0.00 C ATOM 520 NE ARG A 54 2.986 3.373 -10.703 1.00 0.00 N ATOM 521 CZ ARG A 54 3.514 2.169 -10.419 1.00 0.00 C ATOM 522 NH1 ARG A 54 2.734 1.121 -10.164 1.00 0.00 N ATOM 523 NH2 ARG A 54 4.834 1.986 -10.369 1.00 0.00 N ATOM 0 H ARG A 54 -2.548 6.103 -10.246 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.822 4.179 -9.184 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.732 5.027 -11.491 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -0.298 6.625 -10.919 1.00 0.00 H new ATOM 0 HG2 ARG A 54 1.680 5.455 -11.778 1.00 0.00 H new ATOM 0 HG3 ARG A 54 1.856 5.775 -10.064 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.234 3.453 -9.540 1.00 0.00 H new ATOM 0 HD3 ARG A 54 0.967 3.120 -11.239 1.00 0.00 H new ATOM 0 HE ARG A 54 3.614 4.098 -11.050 1.00 0.00 H new ATOM 0 HH11 ARG A 54 1.719 1.224 -10.182 1.00 0.00 H new ATOM 0 HH12 ARG A 54 3.151 0.215 -9.950 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.464 2.768 -10.548 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.213 1.064 -10.152 1.00 0.00 H new ATOM 537 N ASP A 55 -0.334 7.222 -8.031 1.00 0.00 N ATOM 538 CA ASP A 55 0.371 8.025 -7.061 1.00 0.00 C ATOM 539 C ASP A 55 -0.566 9.062 -6.455 1.00 0.00 C ATOM 540 O ASP A 55 -1.585 9.381 -7.065 1.00 0.00 O ATOM 541 CB ASP A 55 1.599 8.659 -7.715 1.00 0.00 C ATOM 542 CG ASP A 55 1.289 9.950 -8.444 1.00 0.00 C ATOM 543 OD1 ASP A 55 1.134 10.974 -7.744 1.00 0.00 O ATOM 544 OD2 ASP A 55 1.514 10.014 -9.673 1.00 0.00 O ATOM 0 H ASP A 55 -1.050 7.734 -8.547 1.00 0.00 H new ATOM 0 HA ASP A 55 0.721 7.396 -6.242 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.350 8.853 -6.950 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.036 7.949 -8.417 1.00 0.00 H new ATOM 549 N ILE A 56 -0.222 9.567 -5.270 1.00 0.00 N ATOM 550 CA ILE A 56 -0.869 10.729 -4.673 1.00 0.00 C ATOM 551 C ILE A 56 0.182 11.763 -4.300 1.00 0.00 C ATOM 552 O ILE A 56 1.372 11.449 -4.244 1.00 0.00 O ATOM 553 CB ILE A 56 -1.762 10.368 -3.477 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.919 9.826 -2.328 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.800 9.342 -3.923 1.00 0.00 C ATOM 556 CD1 ILE A 56 -1.709 9.585 -1.042 1.00 0.00 C ATOM 0 H ILE A 56 0.522 9.174 -4.694 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.540 11.156 -5.418 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.274 11.261 -3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.456 8.890 -2.640 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.111 10.527 -2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.439 9.080 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.409 9.765 -4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.294 8.447 -4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.041 9.200 -0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -2.150 10.523 -0.704 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.500 8.860 -1.232 1.00 0.00 H new ATOM 568 N ASP A 57 -0.269 12.971 -3.966 1.00 0.00 N ATOM 569 CA ASP A 57 0.452 13.888 -3.113 1.00 0.00 C ATOM 570 C ASP A 57 -0.060 13.726 -1.678 1.00 0.00 C ATOM 571 O ASP A 57 -1.238 13.459 -1.453 1.00 0.00 O ATOM 572 CB ASP A 57 0.245 15.324 -3.611 1.00 0.00 C ATOM 573 CG ASP A 57 -1.220 15.748 -3.590 1.00 0.00 C ATOM 574 OD1 ASP A 57 -2.057 14.970 -4.096 1.00 0.00 O ATOM 575 OD2 ASP A 57 -1.443 16.909 -3.177 1.00 0.00 O ATOM 0 H ASP A 57 -1.163 13.338 -4.292 1.00 0.00 H new ATOM 0 HA ASP A 57 1.520 13.672 -3.137 1.00 0.00 H new ATOM 0 HB2 ASP A 57 0.826 16.007 -2.991 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.630 15.411 -4.627 1.00 0.00 H new ATOM 580 N VAL A 58 0.838 13.901 -0.712 1.00 0.00 N ATOM 581 CA VAL A 58 0.514 14.282 0.660 1.00 0.00 C ATOM 582 C VAL A 58 1.361 15.534 0.912 1.00 0.00 C ATOM 583 O VAL A 58 2.495 15.591 0.432 1.00 0.00 O ATOM 584 CB VAL A 58 0.747 13.122 1.648 1.00 0.00 C ATOM 585 CG1 VAL A 58 -0.107 11.919 1.234 1.00 0.00 C ATOM 586 CG2 VAL A 58 2.193 12.659 1.783 1.00 0.00 C ATOM 0 H VAL A 58 1.839 13.778 -0.866 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.542 14.506 0.813 1.00 0.00 H new ATOM 0 HB VAL A 58 0.463 13.520 2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 58 0.057 11.098 1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.160 12.199 1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 58 0.173 11.602 0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.248 11.841 2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.557 12.317 0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.810 13.488 2.130 1.00 0.00 H new ATOM 596 N ARG A 59 0.867 16.558 1.614 1.00 0.00 N ATOM 597 CA ARG A 59 1.812 17.511 2.190 1.00 0.00 C ATOM 598 C ARG A 59 2.652 16.766 3.228 1.00 0.00 C ATOM 599 O ARG A 59 2.282 15.658 3.635 1.00 0.00 O ATOM 600 CB ARG A 59 1.160 18.751 2.814 1.00 0.00 C ATOM 601 CG ARG A 59 0.730 19.811 1.796 1.00 0.00 C ATOM 602 CD ARG A 59 -0.602 19.439 1.152 1.00 0.00 C ATOM 603 NE ARG A 59 -1.224 20.609 0.518 1.00 0.00 N ATOM 604 CZ ARG A 59 -2.535 20.756 0.257 1.00 0.00 C ATOM 605 NH1 ARG A 59 -3.420 19.805 0.565 1.00 0.00 N ATOM 606 NH2 ARG A 59 -2.961 21.884 -0.321 1.00 0.00 N ATOM 0 H ARG A 59 -0.121 16.741 1.789 1.00 0.00 H new ATOM 0 HA ARG A 59 2.426 17.900 1.378 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.288 18.439 3.388 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.860 19.201 3.517 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.642 20.779 2.288 1.00 0.00 H new ATOM 0 HG3 ARG A 59 1.495 19.913 1.026 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -0.445 18.658 0.408 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -1.273 19.030 1.907 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.608 21.377 0.253 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.107 18.942 1.009 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -4.409 19.942 0.356 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.294 22.619 -0.558 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.952 22.010 -0.525 1.00 0.00 H new ATOM 620 N ILE A 60 3.776 17.349 3.660 1.00 0.00 N ATOM 621 CA ILE A 60 4.626 16.678 4.636 1.00 0.00 C ATOM 622 C ILE A 60 3.844 16.519 5.941 1.00 0.00 C ATOM 623 O ILE A 60 3.850 17.421 6.776 1.00 0.00 O ATOM 624 CB ILE A 60 5.974 17.355 4.889 1.00 0.00 C ATOM 625 CG1 ILE A 60 6.604 17.958 3.637 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.946 16.344 5.519 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.655 17.033 2.421 1.00 0.00 C ATOM 0 H ILE A 60 4.109 18.264 3.355 1.00 0.00 H new ATOM 0 HA ILE A 60 4.885 15.708 4.212 1.00 0.00 H new ATOM 0 HB ILE A 60 5.781 18.186 5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.048 18.856 3.367 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.620 18.272 3.877 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.907 16.827 5.699 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.537 15.986 6.464 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.085 15.502 4.841 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.120 17.556 1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.239 16.145 2.664 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.643 16.738 2.146 1.00 0.00 H new ATOM 639 N GLY A 61 3.165 15.383 6.078 1.00 0.00 N ATOM 640 CA GLY A 61 2.386 14.997 7.234 1.00 0.00 C ATOM 641 C GLY A 61 0.886 15.224 7.069 1.00 0.00 C ATOM 642 O GLY A 61 0.229 15.501 8.060 1.00 0.00 O ATOM 0 H GLY A 61 3.147 14.676 5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.564 13.942 7.445 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.736 15.558 8.100 1.00 0.00 H new ATOM 646 N GLU A 62 0.336 15.079 5.856 1.00 0.00 N ATOM 647 CA GLU A 62 -1.104 15.187 5.574 1.00 0.00 C ATOM 648 C GLU A 62 -1.778 13.817 5.397 1.00 0.00 C ATOM 649 O GLU A 62 -1.587 13.166 4.372 1.00 0.00 O ATOM 650 CB GLU A 62 -1.249 16.007 4.296 1.00 0.00 C ATOM 651 CG GLU A 62 -2.691 16.230 3.825 1.00 0.00 C ATOM 652 CD GLU A 62 -2.692 16.988 2.510 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.817 16.682 1.673 1.00 0.00 O ATOM 654 OE2 GLU A 62 -3.500 17.929 2.367 1.00 0.00 O ATOM 0 H GLU A 62 0.891 14.879 5.024 1.00 0.00 H new ATOM 0 HA GLU A 62 -1.599 15.662 6.421 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.780 16.979 4.451 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -0.696 15.510 3.499 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.196 15.272 3.703 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.247 16.789 4.578 1.00 0.00 H new ATOM 661 N THR A 63 -2.579 13.371 6.374 1.00 0.00 N ATOM 662 CA THR A 63 -3.336 12.125 6.335 1.00 0.00 C ATOM 663 C THR A 63 -4.432 12.172 5.264 1.00 0.00 C ATOM 664 O THR A 63 -5.401 12.910 5.432 1.00 0.00 O ATOM 665 CB THR A 63 -3.950 11.896 7.730 1.00 0.00 C ATOM 666 OG1 THR A 63 -2.980 12.069 8.741 1.00 0.00 O ATOM 667 CG2 THR A 63 -4.547 10.502 7.898 1.00 0.00 C ATOM 0 H THR A 63 -2.719 13.890 7.241 1.00 0.00 H new ATOM 0 HA THR A 63 -2.671 11.301 6.074 1.00 0.00 H new ATOM 0 HB THR A 63 -4.747 12.634 7.821 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.244 11.438 8.600 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.963 10.403 8.901 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.336 10.353 7.161 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.769 9.753 7.753 1.00 0.00 H new ATOM 675 N VAL A 64 -4.328 11.354 4.208 1.00 0.00 N ATOM 676 CA VAL A 64 -5.417 11.142 3.250 1.00 0.00 C ATOM 677 C VAL A 64 -5.713 9.648 3.102 1.00 0.00 C ATOM 678 O VAL A 64 -4.812 8.816 3.226 1.00 0.00 O ATOM 679 CB VAL A 64 -5.111 11.831 1.910 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.727 11.457 1.376 1.00 0.00 C ATOM 681 CG2 VAL A 64 -6.166 11.549 0.833 1.00 0.00 C ATOM 0 H VAL A 64 -3.485 10.821 3.995 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.326 11.608 3.632 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.133 12.899 2.129 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.553 11.966 0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.966 11.759 2.095 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.675 10.379 1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.892 12.063 -0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.219 10.476 0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.138 11.907 1.173 1.00 0.00 H new ATOM 691 N GLN A 65 -6.993 9.328 2.872 1.00 0.00 N ATOM 692 CA GLN A 65 -7.510 7.976 2.699 1.00 0.00 C ATOM 693 C GLN A 65 -7.521 7.592 1.224 1.00 0.00 C ATOM 694 O GLN A 65 -7.907 8.397 0.378 1.00 0.00 O ATOM 695 CB GLN A 65 -8.874 7.821 3.391 1.00 0.00 C ATOM 696 CG GLN A 65 -10.030 8.634 2.783 1.00 0.00 C ATOM 697 CD GLN A 65 -10.936 7.784 1.893 1.00 0.00 C ATOM 698 OE1 GLN A 65 -11.982 7.317 2.329 1.00 0.00 O ATOM 699 NE2 GLN A 65 -10.550 7.572 0.641 1.00 0.00 N ATOM 0 H GLN A 65 -7.722 10.038 2.799 1.00 0.00 H new ATOM 0 HA GLN A 65 -6.844 7.267 3.191 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.150 6.767 3.377 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.764 8.108 4.437 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.623 9.074 3.585 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.622 9.459 2.199 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -9.675 7.972 0.302 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -11.128 7.009 0.017 1.00 0.00 H new ATOM 708 N ILE A 66 -7.119 6.357 0.923 1.00 0.00 N ATOM 709 CA ILE A 66 -7.040 5.812 -0.420 1.00 0.00 C ATOM 710 C ILE A 66 -7.485 4.346 -0.348 1.00 0.00 C ATOM 711 O ILE A 66 -6.722 3.467 0.041 1.00 0.00 O ATOM 712 CB ILE A 66 -5.636 6.029 -1.049 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.508 6.426 -0.074 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.701 7.147 -2.096 1.00 0.00 C ATOM 715 CD1 ILE A 66 -4.016 5.259 0.774 1.00 0.00 C ATOM 0 H ILE A 66 -6.830 5.690 1.638 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.709 6.340 -1.099 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.387 5.050 -1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.671 6.834 -0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.865 7.220 0.582 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.713 7.294 -2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.407 6.871 -2.879 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.029 8.072 -1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.223 5.601 1.439 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.842 4.866 1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.630 4.474 0.124 1.00 0.00 H new ATOM 727 N MET A 67 -8.754 4.100 -0.679 1.00 0.00 N ATOM 728 CA MET A 67 -9.398 2.790 -0.610 1.00 0.00 C ATOM 729 C MET A 67 -9.019 1.907 -1.810 1.00 0.00 C ATOM 730 O MET A 67 -9.173 2.334 -2.951 1.00 0.00 O ATOM 731 CB MET A 67 -10.914 3.021 -0.482 1.00 0.00 C ATOM 732 CG MET A 67 -11.719 1.744 -0.200 1.00 0.00 C ATOM 733 SD MET A 67 -11.972 0.606 -1.585 1.00 0.00 S ATOM 734 CE MET A 67 -13.170 1.515 -2.585 1.00 0.00 C ATOM 0 H MET A 67 -9.381 4.832 -1.013 1.00 0.00 H new ATOM 0 HA MET A 67 -9.049 2.237 0.262 1.00 0.00 H new ATOM 0 HB2 MET A 67 -11.096 3.737 0.320 1.00 0.00 H new ATOM 0 HB3 MET A 67 -11.281 3.474 -1.403 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.218 1.198 0.599 1.00 0.00 H new ATOM 0 HG3 MET A 67 -12.698 2.038 0.179 1.00 0.00 H new ATOM 0 HE1 MET A 67 -13.459 0.911 -3.445 1.00 0.00 H new ATOM 0 HE2 MET A 67 -14.052 1.737 -1.984 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.723 2.447 -2.930 1.00 0.00 H new ATOM 744 N TYR A 68 -8.525 0.689 -1.549 1.00 0.00 N ATOM 745 CA TYR A 68 -8.124 -0.285 -2.564 1.00 0.00 C ATOM 746 C TYR A 68 -9.207 -1.357 -2.706 1.00 0.00 C ATOM 747 O TYR A 68 -9.805 -1.765 -1.710 1.00 0.00 O ATOM 748 CB TYR A 68 -6.808 -0.958 -2.160 1.00 0.00 C ATOM 749 CG TYR A 68 -5.571 -0.102 -2.339 1.00 0.00 C ATOM 750 CD1 TYR A 68 -5.243 0.875 -1.383 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.717 -0.317 -3.439 1.00 0.00 C ATOM 752 CE1 TYR A 68 -4.068 1.635 -1.522 1.00 0.00 C ATOM 753 CE2 TYR A 68 -3.536 0.433 -3.570 1.00 0.00 C ATOM 754 CZ TYR A 68 -3.215 1.410 -2.615 1.00 0.00 C ATOM 755 OH TYR A 68 -2.092 2.161 -2.783 1.00 0.00 O ATOM 0 H TYR A 68 -8.391 0.348 -0.597 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.989 0.235 -3.513 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.876 -1.257 -1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.689 -1.870 -2.745 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.896 1.043 -0.539 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.970 -1.059 -4.182 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -3.822 2.390 -0.790 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.875 0.258 -4.406 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.343 3.072 -3.041 1.00 0.00 H new ATOM 765 N ARG A 69 -9.425 -1.834 -3.937 1.00 0.00 N ATOM 766 CA ARG A 69 -10.465 -2.794 -4.291 1.00 0.00 C ATOM 767 C ARG A 69 -9.831 -3.980 -5.018 1.00 0.00 C ATOM 768 O ARG A 69 -8.901 -3.788 -5.792 1.00 0.00 O ATOM 769 CB ARG A 69 -11.510 -2.058 -5.142 1.00 0.00 C ATOM 770 CG ARG A 69 -12.676 -2.910 -5.670 1.00 0.00 C ATOM 771 CD ARG A 69 -13.717 -1.934 -6.243 1.00 0.00 C ATOM 772 NE ARG A 69 -14.872 -2.577 -6.886 1.00 0.00 N ATOM 773 CZ ARG A 69 -15.830 -3.303 -6.286 1.00 0.00 C ATOM 774 NH1 ARG A 69 -15.827 -3.501 -4.969 1.00 0.00 N ATOM 775 NH2 ARG A 69 -16.789 -3.840 -7.044 1.00 0.00 N ATOM 0 H ARG A 69 -8.861 -1.550 -4.738 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.965 -3.198 -3.411 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.923 -1.242 -4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -11.002 -1.607 -5.994 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -12.332 -3.602 -6.438 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -13.109 -3.511 -4.870 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -14.077 -1.293 -5.438 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -13.227 -1.287 -6.970 1.00 0.00 H new ATOM 0 HE ARG A 69 -14.955 -2.459 -7.896 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -15.087 -3.098 -4.394 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -16.565 -4.056 -4.535 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -16.782 -3.695 -8.054 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -17.528 -4.396 -6.614 1.00 0.00 H new ATOM 789 N ALA A 70 -10.304 -5.196 -4.749 1.00 0.00 N ATOM 790 CA ALA A 70 -9.829 -6.447 -5.313 1.00 0.00 C ATOM 791 C ALA A 70 -10.996 -7.430 -5.459 1.00 0.00 C ATOM 792 O ALA A 70 -12.073 -7.209 -4.901 1.00 0.00 O ATOM 793 CB ALA A 70 -8.747 -7.026 -4.390 1.00 0.00 C ATOM 0 H ALA A 70 -11.073 -5.336 -4.094 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.405 -6.274 -6.302 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.382 -7.966 -4.803 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.921 -6.320 -4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -9.169 -7.204 -3.401 1.00 0.00 H new ATOM 799 N LYS A 71 -10.791 -8.513 -6.217 1.00 0.00 N ATOM 800 CA LYS A 71 -11.775 -9.575 -6.420 1.00 0.00 C ATOM 801 C LYS A 71 -11.037 -10.871 -6.752 1.00 0.00 C ATOM 802 O LYS A 71 -10.005 -10.795 -7.410 1.00 0.00 O ATOM 803 CB LYS A 71 -12.700 -9.254 -7.604 1.00 0.00 C ATOM 804 CG LYS A 71 -13.357 -7.876 -7.590 1.00 0.00 C ATOM 805 CD LYS A 71 -14.444 -7.863 -8.674 1.00 0.00 C ATOM 806 CE LYS A 71 -15.036 -6.469 -8.894 1.00 0.00 C ATOM 807 NZ LYS A 71 -14.073 -5.571 -9.560 1.00 0.00 N ATOM 0 H LYS A 71 -9.916 -8.676 -6.716 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.368 -9.668 -5.510 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.124 -9.350 -8.525 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.486 -10.008 -7.639 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.791 -7.670 -6.612 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.618 -7.098 -7.781 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.023 -8.227 -9.611 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.240 -8.552 -8.394 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.940 -6.548 -9.498 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.330 -6.042 -7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.547 -4.681 -9.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.283 -5.369 -8.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.709 -6.029 -10.420 1.00 0.00 H new ATOM 821 N ASN A 72 -11.547 -12.046 -6.366 1.00 0.00 N ATOM 822 CA ASN A 72 -10.925 -13.316 -6.743 1.00 0.00 C ATOM 823 C ASN A 72 -11.378 -13.763 -8.136 1.00 0.00 C ATOM 824 O ASN A 72 -12.557 -14.051 -8.319 1.00 0.00 O ATOM 825 CB ASN A 72 -11.141 -14.391 -5.661 1.00 0.00 C ATOM 826 CG ASN A 72 -10.542 -15.755 -6.035 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.913 -15.901 -7.077 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.673 -16.773 -5.190 1.00 0.00 N ATOM 0 H ASN A 72 -12.386 -12.142 -5.794 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.848 -13.163 -6.806 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.697 -14.050 -4.726 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.210 -14.508 -5.482 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.250 -17.675 -5.409 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.196 -16.652 -4.323 1.00 0.00 H new ATOM 835 N LEU A 73 -10.446 -13.836 -9.103 1.00 0.00 N ATOM 836 CA LEU A 73 -10.715 -14.216 -10.489 1.00 0.00 C ATOM 837 C LEU A 73 -10.204 -15.625 -10.824 1.00 0.00 C ATOM 838 O LEU A 73 -10.101 -15.974 -12.000 1.00 0.00 O ATOM 839 CB LEU A 73 -10.081 -13.189 -11.445 1.00 0.00 C ATOM 840 CG LEU A 73 -10.552 -11.738 -11.252 1.00 0.00 C ATOM 841 CD1 LEU A 73 -9.831 -10.861 -12.284 1.00 0.00 C ATOM 842 CD2 LEU A 73 -12.068 -11.595 -11.433 1.00 0.00 C ATOM 0 H LEU A 73 -9.463 -13.626 -8.931 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.798 -14.227 -10.616 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -8.998 -13.222 -11.322 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.295 -13.490 -12.470 1.00 0.00 H new ATOM 0 HG LEU A 73 -10.316 -11.428 -10.234 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.149 -9.825 -12.167 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.754 -10.929 -12.131 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.077 -11.205 -13.289 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.355 -10.554 -11.288 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.346 -11.911 -12.439 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.582 -12.219 -10.702 1.00 0.00 H new ATOM 854 N ALA A 74 -9.900 -16.455 -9.822 1.00 0.00 N ATOM 855 CA ALA A 74 -9.631 -17.871 -10.017 1.00 0.00 C ATOM 856 C ALA A 74 -10.907 -18.671 -9.799 1.00 0.00 C ATOM 857 O ALA A 74 -11.863 -18.196 -9.191 1.00 0.00 O ATOM 858 CB ALA A 74 -8.546 -18.349 -9.052 1.00 0.00 C ATOM 0 H ALA A 74 -9.835 -16.155 -8.849 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.279 -18.023 -11.037 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.358 -19.411 -9.213 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -7.629 -17.787 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.876 -18.190 -8.025 1.00 0.00 H new ATOM 864 N SER A 75 -10.887 -19.927 -10.247 1.00 0.00 N ATOM 865 CA SER A 75 -11.992 -20.859 -10.065 1.00 0.00 C ATOM 866 C SER A 75 -11.730 -21.743 -8.848 1.00 0.00 C ATOM 867 O SER A 75 -12.152 -22.896 -8.816 1.00 0.00 O ATOM 868 CB SER A 75 -12.179 -21.695 -11.335 1.00 0.00 C ATOM 869 OG SER A 75 -12.239 -20.842 -12.462 1.00 0.00 O ATOM 0 H SER A 75 -10.095 -20.326 -10.750 1.00 0.00 H new ATOM 0 HA SER A 75 -12.914 -20.306 -9.886 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.354 -22.399 -11.443 1.00 0.00 H new ATOM 0 HB3 SER A 75 -13.093 -22.284 -11.263 1.00 0.00 H new ATOM 0 HG SER A 75 -12.357 -21.379 -13.273 1.00 0.00 H new ATOM 875 N THR A 76 -11.008 -21.209 -7.860 1.00 0.00 N ATOM 876 CA THR A 76 -10.679 -21.874 -6.616 1.00 0.00 C ATOM 877 C THR A 76 -10.556 -20.813 -5.520 1.00 0.00 C ATOM 878 O THR A 76 -10.371 -19.630 -5.828 1.00 0.00 O ATOM 879 CB THR A 76 -9.335 -22.593 -6.784 1.00 0.00 C ATOM 880 OG1 THR A 76 -8.386 -21.673 -7.284 1.00 0.00 O ATOM 881 CG2 THR A 76 -9.402 -23.803 -7.719 1.00 0.00 C ATOM 0 H THR A 76 -10.626 -20.265 -7.916 1.00 0.00 H new ATOM 0 HA THR A 76 -11.450 -22.597 -6.349 1.00 0.00 H new ATOM 0 HB THR A 76 -9.050 -22.971 -5.802 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.828 -21.346 -6.548 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.416 -24.262 -7.791 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.113 -24.529 -7.324 1.00 0.00 H new ATOM 0 HG23 THR A 76 -9.725 -23.480 -8.709 1.00 0.00 H new ATOM 889 N PRO A 77 -10.637 -21.218 -4.244 1.00 0.00 N ATOM 890 CA PRO A 77 -10.323 -20.331 -3.148 1.00 0.00 C ATOM 891 C PRO A 77 -8.816 -20.060 -3.141 1.00 0.00 C ATOM 892 O PRO A 77 -8.016 -21.002 -3.029 1.00 0.00 O ATOM 893 CB PRO A 77 -10.791 -21.060 -1.883 1.00 0.00 C ATOM 894 CG PRO A 77 -10.694 -22.537 -2.266 1.00 0.00 C ATOM 895 CD PRO A 77 -11.042 -22.529 -3.755 1.00 0.00 C ATOM 0 HA PRO A 77 -10.814 -19.361 -3.223 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -10.158 -20.825 -1.027 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.810 -20.781 -1.613 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.695 -22.936 -2.087 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -11.389 -23.149 -1.692 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.517 -23.324 -4.285 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.109 -22.693 -3.909 1.00 0.00 H new ATOM 903 N THR A 78 -8.413 -18.788 -3.246 1.00 0.00 N ATOM 904 CA THR A 78 -7.014 -18.425 -3.070 1.00 0.00 C ATOM 905 C THR A 78 -6.772 -17.860 -1.682 1.00 0.00 C ATOM 906 O THR A 78 -7.689 -17.377 -1.019 1.00 0.00 O ATOM 907 CB THR A 78 -6.431 -17.505 -4.157 1.00 0.00 C ATOM 908 OG1 THR A 78 -7.302 -17.194 -5.209 1.00 0.00 O ATOM 909 CG2 THR A 78 -5.242 -18.200 -4.814 1.00 0.00 C ATOM 0 H THR A 78 -9.034 -18.005 -3.450 1.00 0.00 H new ATOM 0 HA THR A 78 -6.466 -19.360 -3.183 1.00 0.00 H new ATOM 0 HB THR A 78 -6.185 -16.583 -3.630 1.00 0.00 H new ATOM 0 HG1 THR A 78 -6.917 -17.503 -6.055 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.824 -17.554 -5.586 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.481 -18.407 -4.062 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.571 -19.136 -5.264 1.00 0.00 H new ATOM 917 N THR A 79 -5.499 -17.911 -1.288 1.00 0.00 N ATOM 918 CA THR A 79 -4.966 -17.130 -0.198 1.00 0.00 C ATOM 919 C THR A 79 -4.304 -15.923 -0.858 1.00 0.00 C ATOM 920 O THR A 79 -3.959 -15.960 -2.041 1.00 0.00 O ATOM 921 CB THR A 79 -4.007 -17.981 0.652 1.00 0.00 C ATOM 922 OG1 THR A 79 -3.664 -17.329 1.857 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.729 -18.377 -0.089 1.00 0.00 C ATOM 0 H THR A 79 -4.805 -18.511 -1.734 1.00 0.00 H new ATOM 0 HA THR A 79 -5.728 -16.793 0.505 1.00 0.00 H new ATOM 0 HB THR A 79 -4.557 -18.895 0.874 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.055 -17.897 2.374 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.098 -18.975 0.568 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.987 -18.959 -0.974 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.190 -17.479 -0.390 1.00 0.00 H new ATOM 931 N GLY A 80 -4.136 -14.867 -0.080 1.00 0.00 N ATOM 932 CA GLY A 80 -3.593 -13.593 -0.464 1.00 0.00 C ATOM 933 C GLY A 80 -2.997 -13.012 0.803 1.00 0.00 C ATOM 934 O GLY A 80 -3.603 -12.186 1.468 1.00 0.00 O ATOM 0 H GLY A 80 -4.397 -14.889 0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.835 -13.706 -1.239 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.368 -12.941 -0.869 1.00 0.00 H new ATOM 938 N GLN A 81 -1.819 -13.523 1.146 1.00 0.00 N ATOM 939 CA GLN A 81 -0.999 -13.082 2.260 1.00 0.00 C ATOM 940 C GLN A 81 0.252 -12.507 1.609 1.00 0.00 C ATOM 941 O GLN A 81 1.328 -13.106 1.637 1.00 0.00 O ATOM 942 CB GLN A 81 -0.735 -14.250 3.225 1.00 0.00 C ATOM 943 CG GLN A 81 -0.316 -15.568 2.543 1.00 0.00 C ATOM 944 CD GLN A 81 0.950 -16.148 3.157 1.00 0.00 C ATOM 945 OE1 GLN A 81 0.935 -17.216 3.759 1.00 0.00 O ATOM 946 NE2 GLN A 81 2.058 -15.439 2.989 1.00 0.00 N ATOM 0 H GLN A 81 -1.394 -14.292 0.628 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.472 -12.325 2.886 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.046 -13.955 3.925 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -1.637 -14.430 3.810 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.125 -16.293 2.627 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -0.155 -15.391 1.479 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.026 -14.555 2.481 1.00 0.00 H new ATOM 0 HE22 GLN A 81 2.943 -15.778 3.368 1.00 0.00 H new ATOM 955 N ALA A 82 0.044 -11.407 0.892 1.00 0.00 N ATOM 956 CA ALA A 82 1.011 -10.857 -0.035 1.00 0.00 C ATOM 957 C ALA A 82 2.175 -10.197 0.698 1.00 0.00 C ATOM 958 O ALA A 82 2.121 -9.989 1.908 1.00 0.00 O ATOM 959 CB ALA A 82 0.282 -9.867 -0.932 1.00 0.00 C ATOM 0 H ALA A 82 -0.820 -10.867 0.944 1.00 0.00 H new ATOM 0 HA ALA A 82 1.446 -11.654 -0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.985 -9.434 -1.643 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.511 -10.382 -1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.151 -9.074 -0.322 1.00 0.00 H new ATOM 965 N THR A 83 3.234 -9.873 -0.046 1.00 0.00 N ATOM 966 CA THR A 83 4.408 -9.207 0.498 1.00 0.00 C ATOM 967 C THR A 83 4.397 -7.754 0.031 1.00 0.00 C ATOM 968 O THR A 83 3.737 -7.432 -0.955 1.00 0.00 O ATOM 969 CB THR A 83 5.660 -9.968 0.062 1.00 0.00 C ATOM 970 OG1 THR A 83 5.533 -11.329 0.420 1.00 0.00 O ATOM 971 CG2 THR A 83 6.959 -9.440 0.680 1.00 0.00 C ATOM 0 H THR A 83 3.297 -10.068 -1.045 1.00 0.00 H new ATOM 0 HA THR A 83 4.402 -9.203 1.588 1.00 0.00 H new ATOM 0 HB THR A 83 5.730 -9.830 -1.017 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.335 -11.817 0.139 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.800 -10.033 0.321 1.00 0.00 H new ATOM 0 HG22 THR A 83 7.101 -8.398 0.393 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.901 -9.513 1.766 1.00 0.00 H new ATOM 979 N PHE A 84 5.111 -6.865 0.724 1.00 0.00 N ATOM 980 CA PHE A 84 5.311 -5.509 0.253 1.00 0.00 C ATOM 981 C PHE A 84 6.673 -4.989 0.698 1.00 0.00 C ATOM 982 O PHE A 84 7.135 -5.282 1.798 1.00 0.00 O ATOM 983 CB PHE A 84 4.170 -4.592 0.712 1.00 0.00 C ATOM 984 CG PHE A 84 3.902 -4.568 2.205 1.00 0.00 C ATOM 985 CD1 PHE A 84 4.696 -3.774 3.052 1.00 0.00 C ATOM 986 CD2 PHE A 84 2.854 -5.334 2.751 1.00 0.00 C ATOM 987 CE1 PHE A 84 4.467 -3.769 4.438 1.00 0.00 C ATOM 988 CE2 PHE A 84 2.603 -5.303 4.133 1.00 0.00 C ATOM 989 CZ PHE A 84 3.418 -4.532 4.981 1.00 0.00 C ATOM 0 H PHE A 84 5.559 -7.069 1.617 1.00 0.00 H new ATOM 0 HA PHE A 84 5.297 -5.513 -0.837 1.00 0.00 H new ATOM 0 HB2 PHE A 84 4.392 -3.576 0.385 1.00 0.00 H new ATOM 0 HB3 PHE A 84 3.256 -4.898 0.203 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.485 -3.166 2.635 1.00 0.00 H new ATOM 0 HD2 PHE A 84 2.242 -5.947 2.106 1.00 0.00 H new ATOM 0 HE1 PHE A 84 5.097 -3.179 5.087 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.783 -5.872 4.545 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.239 -4.526 6.046 1.00 0.00 H new ATOM 999 N ASN A 85 7.297 -4.197 -0.171 1.00 0.00 N ATOM 1000 CA ASN A 85 8.450 -3.366 0.120 1.00 0.00 C ATOM 1001 C ASN A 85 7.893 -1.968 0.375 1.00 0.00 C ATOM 1002 O ASN A 85 7.527 -1.272 -0.571 1.00 0.00 O ATOM 1003 CB ASN A 85 9.405 -3.426 -1.085 1.00 0.00 C ATOM 1004 CG ASN A 85 10.420 -2.285 -1.136 1.00 0.00 C ATOM 1005 OD1 ASN A 85 11.580 -2.455 -0.780 1.00 0.00 O ATOM 1006 ND2 ASN A 85 9.983 -1.116 -1.592 1.00 0.00 N ATOM 0 H ASN A 85 6.994 -4.118 -1.142 1.00 0.00 H new ATOM 0 HA ASN A 85 9.023 -3.690 0.989 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.942 -4.374 -1.062 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.816 -3.415 -2.002 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.621 -0.322 -1.655 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.010 -1.012 -1.879 1.00 0.00 H new ATOM 1013 N VAL A 86 7.776 -1.573 1.643 1.00 0.00 N ATOM 1014 CA VAL A 86 7.309 -0.250 2.036 1.00 0.00 C ATOM 1015 C VAL A 86 8.505 0.698 2.086 1.00 0.00 C ATOM 1016 O VAL A 86 9.046 0.899 3.161 1.00 0.00 O ATOM 1017 CB VAL A 86 6.513 -0.336 3.360 1.00 0.00 C ATOM 1018 CG1 VAL A 86 7.208 -1.048 4.534 1.00 0.00 C ATOM 1019 CG2 VAL A 86 6.001 1.039 3.802 1.00 0.00 C ATOM 0 H VAL A 86 8.007 -2.174 2.434 1.00 0.00 H new ATOM 0 HA VAL A 86 6.611 0.156 1.303 1.00 0.00 H new ATOM 0 HB VAL A 86 5.676 -0.985 3.101 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.550 -1.043 5.403 1.00 0.00 H new ATOM 0 HG12 VAL A 86 7.432 -2.077 4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.135 -0.528 4.777 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.447 0.938 4.735 1.00 0.00 H new ATOM 0 HG22 VAL A 86 6.846 1.711 3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.345 1.447 3.033 1.00 0.00 H new ATOM 1029 N THR A 87 8.953 1.237 0.945 1.00 0.00 N ATOM 1030 CA THR A 87 10.064 2.178 0.829 1.00 0.00 C ATOM 1031 C THR A 87 10.310 2.484 -0.649 1.00 0.00 C ATOM 1032 O THR A 87 10.110 1.604 -1.487 1.00 0.00 O ATOM 1033 CB THR A 87 11.344 1.648 1.499 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.374 2.613 1.486 1.00 0.00 O ATOM 1035 CG2 THR A 87 11.835 0.367 0.834 1.00 0.00 C ATOM 0 H THR A 87 8.531 1.017 0.043 1.00 0.00 H new ATOM 0 HA THR A 87 9.794 3.094 1.354 1.00 0.00 H new ATOM 0 HB THR A 87 11.085 1.427 2.535 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.950 2.487 2.268 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.740 0.022 1.333 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.064 -0.400 0.909 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.052 0.562 -0.216 1.00 0.00 H new ATOM 1043 N PRO A 88 10.813 3.678 -0.999 1.00 0.00 N ATOM 1044 CA PRO A 88 11.509 3.836 -2.259 1.00 0.00 C ATOM 1045 C PRO A 88 12.828 3.058 -2.241 1.00 0.00 C ATOM 1046 O PRO A 88 13.241 2.537 -3.272 1.00 0.00 O ATOM 1047 CB PRO A 88 11.754 5.334 -2.424 1.00 0.00 C ATOM 1048 CG PRO A 88 11.722 5.888 -0.997 1.00 0.00 C ATOM 1049 CD PRO A 88 10.903 4.882 -0.188 1.00 0.00 C ATOM 0 HA PRO A 88 10.926 3.444 -3.092 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.713 5.529 -2.904 1.00 0.00 H new ATOM 0 HB3 PRO A 88 10.987 5.795 -3.046 1.00 0.00 H new ATOM 0 HG2 PRO A 88 12.729 5.990 -0.593 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.266 6.878 -0.970 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.382 4.671 0.768 1.00 0.00 H new ATOM 0 HD3 PRO A 88 9.911 5.277 0.032 1.00 0.00 H new ATOM 1057 N MET A 89 13.480 3.011 -1.073 1.00 0.00 N ATOM 1058 CA MET A 89 14.738 2.331 -0.794 1.00 0.00 C ATOM 1059 C MET A 89 15.116 2.637 0.658 1.00 0.00 C ATOM 1060 O MET A 89 15.034 1.770 1.523 1.00 0.00 O ATOM 1061 CB MET A 89 15.853 2.684 -1.802 1.00 0.00 C ATOM 1062 CG MET A 89 16.062 4.183 -2.084 1.00 0.00 C ATOM 1063 SD MET A 89 16.919 4.588 -3.628 1.00 0.00 S ATOM 1064 CE MET A 89 15.693 4.097 -4.861 1.00 0.00 C ATOM 0 H MET A 89 13.113 3.481 -0.246 1.00 0.00 H new ATOM 0 HA MET A 89 14.611 1.256 -0.919 1.00 0.00 H new ATOM 0 HB2 MET A 89 16.792 2.270 -1.434 1.00 0.00 H new ATOM 0 HB3 MET A 89 15.633 2.185 -2.746 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.087 4.670 -2.094 1.00 0.00 H new ATOM 0 HG3 MET A 89 16.625 4.613 -1.256 1.00 0.00 H new ATOM 0 HE1 MET A 89 15.968 4.509 -5.832 1.00 0.00 H new ATOM 0 HE2 MET A 89 15.657 3.010 -4.926 1.00 0.00 H new ATOM 0 HE3 MET A 89 14.713 4.475 -4.570 1.00 0.00 H new ATOM 1074 N ALA A 90 15.434 3.900 0.948 1.00 0.00 N ATOM 1075 CA ALA A 90 16.026 4.302 2.215 1.00 0.00 C ATOM 1076 C ALA A 90 15.017 4.394 3.362 1.00 0.00 C ATOM 1077 O ALA A 90 15.350 4.051 4.490 1.00 0.00 O ATOM 1078 CB ALA A 90 16.709 5.656 2.034 1.00 0.00 C ATOM 0 H ALA A 90 15.285 4.675 0.302 1.00 0.00 H new ATOM 0 HA ALA A 90 16.741 3.527 2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.156 5.967 2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.486 5.573 1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 90 15.973 6.396 1.720 1.00 0.00 H new ATOM 1084 N ALA A 91 13.826 4.945 3.100 1.00 0.00 N ATOM 1085 CA ALA A 91 12.907 5.341 4.163 1.00 0.00 C ATOM 1086 C ALA A 91 12.141 4.143 4.728 1.00 0.00 C ATOM 1087 O ALA A 91 12.664 3.388 5.542 1.00 0.00 O ATOM 1088 CB ALA A 91 11.976 6.459 3.679 1.00 0.00 C ATOM 0 H ALA A 91 13.479 5.125 2.158 1.00 0.00 H new ATOM 0 HA ALA A 91 13.494 5.740 4.990 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.298 6.742 4.484 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.569 7.324 3.384 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.398 6.107 2.825 1.00 0.00 H new ATOM 1094 N GLY A 92 10.866 4.004 4.357 1.00 0.00 N ATOM 1095 CA GLY A 92 9.958 3.020 4.925 1.00 0.00 C ATOM 1096 C GLY A 92 9.585 3.311 6.379 1.00 0.00 C ATOM 1097 O GLY A 92 8.403 3.418 6.685 1.00 0.00 O ATOM 0 H GLY A 92 10.433 4.586 3.640 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.049 2.984 4.324 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.418 2.034 4.865 1.00 0.00 H new ATOM 1101 N ALA A 93 10.560 3.470 7.278 1.00 0.00 N ATOM 1102 CA ALA A 93 10.322 3.818 8.675 1.00 0.00 C ATOM 1103 C ALA A 93 9.334 4.985 8.788 1.00 0.00 C ATOM 1104 O ALA A 93 8.318 4.892 9.468 1.00 0.00 O ATOM 1105 CB ALA A 93 11.654 4.156 9.352 1.00 0.00 C ATOM 0 H ALA A 93 11.548 3.359 7.050 1.00 0.00 H new ATOM 0 HA ALA A 93 9.876 2.963 9.183 1.00 0.00 H new ATOM 0 HB1 ALA A 93 11.476 4.416 10.395 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.317 3.293 9.301 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.118 5.000 8.842 1.00 0.00 H new ATOM 1111 N TYR A 94 9.627 6.078 8.081 1.00 0.00 N ATOM 1112 CA TYR A 94 8.800 7.279 8.033 1.00 0.00 C ATOM 1113 C TYR A 94 7.518 7.137 7.192 1.00 0.00 C ATOM 1114 O TYR A 94 6.855 8.139 6.919 1.00 0.00 O ATOM 1115 CB TYR A 94 9.681 8.453 7.585 1.00 0.00 C ATOM 1116 CG TYR A 94 10.916 8.625 8.453 1.00 0.00 C ATOM 1117 CD1 TYR A 94 10.765 8.826 9.839 1.00 0.00 C ATOM 1118 CD2 TYR A 94 12.204 8.425 7.920 1.00 0.00 C ATOM 1119 CE1 TYR A 94 11.889 8.851 10.677 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.333 8.487 8.758 1.00 0.00 C ATOM 1121 CZ TYR A 94 13.176 8.717 10.136 1.00 0.00 C ATOM 1122 OH TYR A 94 14.270 8.876 10.932 1.00 0.00 O ATOM 0 H TYR A 94 10.470 6.151 7.511 1.00 0.00 H new ATOM 0 HA TYR A 94 8.416 7.466 9.036 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.988 8.297 6.551 1.00 0.00 H new ATOM 0 HB3 TYR A 94 9.095 9.372 7.609 1.00 0.00 H new ATOM 0 HD1 TYR A 94 9.779 8.961 10.258 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.326 8.224 6.866 1.00 0.00 H new ATOM 0 HE1 TYR A 94 11.763 8.974 11.743 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.321 8.358 8.342 1.00 0.00 H new ATOM 0 HH TYR A 94 14.039 9.445 11.696 1.00 0.00 H new ATOM 1132 N PHE A 95 7.163 5.918 6.765 1.00 0.00 N ATOM 1133 CA PHE A 95 5.900 5.633 6.101 1.00 0.00 C ATOM 1134 C PHE A 95 4.844 5.473 7.180 1.00 0.00 C ATOM 1135 O PHE A 95 4.757 4.403 7.781 1.00 0.00 O ATOM 1136 CB PHE A 95 6.024 4.366 5.232 1.00 0.00 C ATOM 1137 CG PHE A 95 4.862 4.073 4.295 1.00 0.00 C ATOM 1138 CD1 PHE A 95 3.686 3.477 4.791 1.00 0.00 C ATOM 1139 CD2 PHE A 95 4.993 4.294 2.910 1.00 0.00 C ATOM 1140 CE1 PHE A 95 2.628 3.168 3.919 1.00 0.00 C ATOM 1141 CE2 PHE A 95 3.922 4.020 2.043 1.00 0.00 C ATOM 1142 CZ PHE A 95 2.737 3.456 2.547 1.00 0.00 C ATOM 0 H PHE A 95 7.758 5.097 6.876 1.00 0.00 H new ATOM 0 HA PHE A 95 5.619 6.446 5.431 1.00 0.00 H new ATOM 0 HB2 PHE A 95 6.932 4.449 4.635 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.154 3.509 5.893 1.00 0.00 H new ATOM 0 HD1 PHE A 95 3.597 3.257 5.845 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.922 4.676 2.512 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.729 2.708 4.303 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.009 4.243 0.990 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.913 3.244 1.882 1.00 0.00 H new ATOM 1152 N ASN A 96 4.051 6.515 7.458 1.00 0.00 N ATOM 1153 CA ASN A 96 3.041 6.338 8.486 1.00 0.00 C ATOM 1154 C ASN A 96 1.984 5.343 8.006 1.00 0.00 C ATOM 1155 O ASN A 96 1.714 5.249 6.811 1.00 0.00 O ATOM 1156 CB ASN A 96 2.406 7.644 8.982 1.00 0.00 C ATOM 1157 CG ASN A 96 3.143 8.224 10.186 1.00 0.00 C ATOM 1158 OD1 ASN A 96 2.792 7.920 11.321 1.00 0.00 O ATOM 1159 ND2 ASN A 96 4.152 9.056 9.950 1.00 0.00 N ATOM 0 H ASN A 96 4.087 7.432 7.013 1.00 0.00 H new ATOM 0 HA ASN A 96 3.553 5.935 9.360 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.404 8.375 8.173 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.365 7.461 9.249 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.666 9.468 10.729 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.412 9.283 8.990 1.00 0.00 H new ATOM 1297 N GLU A 105 -5.511 -7.758 2.558 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.939 -8.997 1.933 1.00 0.00 C ATOM 1299 C GLU A 105 -5.678 -10.206 2.852 1.00 0.00 C ATOM 1300 O GLU A 105 -4.919 -10.107 3.817 1.00 0.00 O ATOM 1301 CB GLU A 105 -5.303 -9.119 0.535 1.00 0.00 C ATOM 1302 CG GLU A 105 -3.760 -9.131 0.520 1.00 0.00 C ATOM 1303 CD GLU A 105 -3.098 -7.780 0.741 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -3.823 -6.763 0.706 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -1.879 -7.771 1.006 1.00 0.00 O ATOM 0 HA GLU A 105 -7.019 -8.984 1.786 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.663 -10.035 0.067 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.651 -8.289 -0.080 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.411 -9.819 1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.425 -9.529 -0.438 1.00 0.00 H new ATOM 1312 N THR A 106 -6.332 -11.344 2.587 1.00 0.00 N ATOM 1313 CA THR A 106 -6.133 -12.560 3.374 1.00 0.00 C ATOM 1314 C THR A 106 -6.452 -13.823 2.573 1.00 0.00 C ATOM 1315 O THR A 106 -5.553 -14.595 2.237 1.00 0.00 O ATOM 1316 CB THR A 106 -6.817 -12.472 4.757 1.00 0.00 C ATOM 1317 OG1 THR A 106 -7.016 -13.760 5.304 1.00 0.00 O ATOM 1318 CG2 THR A 106 -8.153 -11.719 4.767 1.00 0.00 C ATOM 0 H THR A 106 -7.006 -11.444 1.828 1.00 0.00 H new ATOM 0 HA THR A 106 -5.070 -12.645 3.600 1.00 0.00 H new ATOM 0 HB THR A 106 -6.125 -11.892 5.367 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.448 -13.680 6.180 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.557 -11.709 5.779 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.996 -10.695 4.429 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.857 -12.217 4.100 1.00 0.00 H new ATOM 1326 N THR A 107 -7.726 -14.060 2.278 1.00 0.00 N ATOM 1327 CA THR A 107 -8.199 -15.256 1.593 1.00 0.00 C ATOM 1328 C THR A 107 -9.546 -14.948 0.942 1.00 0.00 C ATOM 1329 O THR A 107 -10.283 -14.127 1.489 1.00 0.00 O ATOM 1330 CB THR A 107 -8.204 -16.446 2.561 1.00 0.00 C ATOM 1331 OG1 THR A 107 -8.390 -17.664 1.871 1.00 0.00 O ATOM 1332 CG2 THR A 107 -9.312 -16.285 3.588 1.00 0.00 C ATOM 0 H THR A 107 -8.475 -13.410 2.515 1.00 0.00 H new ATOM 0 HA THR A 107 -7.529 -15.551 0.786 1.00 0.00 H new ATOM 0 HB THR A 107 -7.236 -16.468 3.062 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.156 -17.544 0.927 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.304 -17.136 4.268 1.00 0.00 H new ATOM 0 HG22 THR A 107 -9.153 -15.367 4.154 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.275 -16.236 3.080 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.856 -15.550 -0.213 1.00 0.00 N ATOM 1341 CA LEU A 108 -11.125 -15.332 -0.909 1.00 0.00 C ATOM 1342 C LEU A 108 -11.521 -16.570 -1.700 1.00 0.00 C ATOM 1343 O LEU A 108 -10.701 -17.132 -2.429 1.00 0.00 O ATOM 1344 CB LEU A 108 -11.041 -14.176 -1.915 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.831 -12.779 -1.324 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.543 -11.804 -2.471 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -12.064 -12.326 -0.526 1.00 0.00 C ATOM 0 H LEU A 108 -9.232 -16.202 -0.689 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.857 -15.100 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.224 -14.382 -2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.959 -14.165 -2.502 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.988 -12.800 -0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.391 -10.803 -2.068 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.646 -12.122 -3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.388 -11.793 -3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.888 -11.331 -0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.933 -12.300 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.247 -13.026 0.289 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.800 -16.934 -1.613 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.404 -18.006 -2.384 1.00 0.00 C ATOM 1361 C GLU A 109 -13.652 -17.537 -3.836 1.00 0.00 C ATOM 1362 O GLU A 109 -13.525 -16.342 -4.122 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.616 -18.535 -1.605 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.233 -18.778 -0.133 1.00 0.00 C ATOM 1365 CD GLU A 109 -14.978 -19.968 0.459 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -14.711 -21.087 -0.032 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -15.781 -19.741 1.387 1.00 0.00 O ATOM 0 H GLU A 109 -13.459 -16.474 -0.984 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.745 -18.866 -2.506 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.436 -17.819 -1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -14.971 -19.462 -2.055 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.159 -18.950 -0.061 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.453 -17.885 0.452 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.890 -18.449 -4.794 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.791 -18.131 -6.210 1.00 0.00 C ATOM 1376 C PRO A 110 -14.935 -17.233 -6.666 1.00 0.00 C ATOM 1377 O PRO A 110 -16.063 -17.692 -6.821 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.783 -19.476 -6.929 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.524 -20.414 -5.987 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.155 -19.866 -4.610 1.00 0.00 C ATOM 0 HA PRO A 110 -12.888 -17.563 -6.435 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.279 -19.412 -7.897 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.766 -19.821 -7.115 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.600 -20.391 -6.157 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.203 -21.448 -6.110 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.967 -20.021 -3.899 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.279 -20.377 -4.210 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.625 -15.955 -6.898 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.580 -14.952 -7.336 1.00 0.00 C ATOM 1390 C GLY A 111 -15.832 -13.921 -6.250 1.00 0.00 C ATOM 1391 O GLY A 111 -16.558 -12.958 -6.495 1.00 0.00 O ATOM 0 H GLY A 111 -13.681 -15.588 -6.782 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.205 -14.456 -8.232 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.519 -15.434 -7.608 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.231 -14.085 -5.066 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.561 -13.208 -3.964 1.00 0.00 C ATOM 1397 C GLU A 112 -14.892 -11.846 -4.133 1.00 0.00 C ATOM 1398 O GLU A 112 -13.794 -11.745 -4.685 1.00 0.00 O ATOM 1399 CB GLU A 112 -15.179 -13.875 -2.644 1.00 0.00 C ATOM 1400 CG GLU A 112 -16.192 -14.942 -2.240 1.00 0.00 C ATOM 1401 CD GLU A 112 -17.592 -14.386 -1.986 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -17.686 -13.168 -1.713 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -18.543 -15.190 -2.077 1.00 0.00 O ATOM 0 H GLU A 112 -14.533 -14.800 -4.860 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.636 -13.031 -3.954 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.191 -14.327 -2.736 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -15.112 -13.120 -1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -16.246 -15.697 -3.025 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -15.840 -15.444 -1.339 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.587 -10.801 -3.676 1.00 0.00 N ATOM 1411 CA GLU A 113 -15.174 -9.411 -3.806 1.00 0.00 C ATOM 1412 C GLU A 113 -14.488 -8.966 -2.514 1.00 0.00 C ATOM 1413 O GLU A 113 -14.848 -9.445 -1.439 1.00 0.00 O ATOM 1414 CB GLU A 113 -16.402 -8.540 -4.124 1.00 0.00 C ATOM 1415 CG GLU A 113 -16.048 -7.476 -5.137 1.00 0.00 C ATOM 1416 CD GLU A 113 -17.105 -6.404 -5.306 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -17.288 -5.608 -4.364 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -17.596 -6.250 -6.445 1.00 0.00 O ATOM 0 H GLU A 113 -16.478 -10.908 -3.192 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.462 -9.301 -4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.208 -9.164 -4.510 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.770 -8.073 -3.211 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.112 -7.004 -4.839 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.872 -7.952 -6.101 1.00 0.00 H new ATOM 1425 N MET A 114 -13.499 -8.069 -2.600 1.00 0.00 N ATOM 1426 CA MET A 114 -12.701 -7.685 -1.455 1.00 0.00 C ATOM 1427 C MET A 114 -12.191 -6.255 -1.594 1.00 0.00 C ATOM 1428 O MET A 114 -11.311 -6.021 -2.412 1.00 0.00 O ATOM 1429 CB MET A 114 -11.521 -8.663 -1.363 1.00 0.00 C ATOM 1430 CG MET A 114 -10.853 -8.443 -0.006 1.00 0.00 C ATOM 1431 SD MET A 114 -9.637 -9.662 0.537 1.00 0.00 S ATOM 1432 CE MET A 114 -9.565 -9.174 2.272 1.00 0.00 C ATOM 0 H MET A 114 -13.239 -7.597 -3.466 1.00 0.00 H new ATOM 0 HA MET A 114 -13.308 -7.724 -0.550 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.867 -9.692 -1.459 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.813 -8.488 -2.173 1.00 0.00 H new ATOM 0 HG2 MET A 114 -10.365 -7.468 -0.026 1.00 0.00 H new ATOM 0 HG3 MET A 114 -11.637 -8.391 0.750 1.00 0.00 H new ATOM 0 HE1 MET A 114 -8.794 -9.753 2.781 1.00 0.00 H new ATOM 0 HE2 MET A 114 -9.327 -8.113 2.342 1.00 0.00 H new ATOM 0 HE3 MET A 114 -10.530 -9.361 2.743 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.661 -5.302 -0.784 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.086 -3.962 -0.774 1.00 0.00 C ATOM 1444 C GLU A 115 -11.812 -3.489 0.649 1.00 0.00 C ATOM 1445 O GLU A 115 -12.504 -3.896 1.582 1.00 0.00 O ATOM 1446 CB GLU A 115 -12.944 -3.007 -1.608 1.00 0.00 C ATOM 1447 CG GLU A 115 -14.340 -2.688 -1.066 1.00 0.00 C ATOM 1448 CD GLU A 115 -15.009 -1.645 -1.956 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -14.881 -1.801 -3.193 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -15.612 -0.706 -1.399 1.00 0.00 O ATOM 0 H GLU A 115 -13.434 -5.436 -0.132 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.108 -3.981 -1.256 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.400 -2.069 -1.720 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -13.055 -3.432 -2.606 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.944 -3.595 -1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.268 -2.316 -0.044 1.00 0.00 H new ATOM 1457 N MET A 116 -10.745 -2.699 0.818 1.00 0.00 N ATOM 1458 CA MET A 116 -10.201 -2.290 2.102 1.00 0.00 C ATOM 1459 C MET A 116 -9.713 -0.840 2.016 1.00 0.00 C ATOM 1460 O MET A 116 -9.079 -0.464 1.025 1.00 0.00 O ATOM 1461 CB MET A 116 -9.008 -3.189 2.444 1.00 0.00 C ATOM 1462 CG MET A 116 -9.432 -4.601 2.856 1.00 0.00 C ATOM 1463 SD MET A 116 -10.160 -4.702 4.512 1.00 0.00 S ATOM 1464 CE MET A 116 -10.472 -6.476 4.625 1.00 0.00 C ATOM 0 H MET A 116 -10.223 -2.317 0.029 1.00 0.00 H new ATOM 0 HA MET A 116 -10.973 -2.374 2.867 1.00 0.00 H new ATOM 0 HB2 MET A 116 -8.345 -3.250 1.581 1.00 0.00 H new ATOM 0 HB3 MET A 116 -8.436 -2.735 3.253 1.00 0.00 H new ATOM 0 HG2 MET A 116 -10.153 -4.978 2.131 1.00 0.00 H new ATOM 0 HG3 MET A 116 -8.563 -5.257 2.813 1.00 0.00 H new ATOM 0 HE1 MET A 116 -10.922 -6.705 5.591 1.00 0.00 H new ATOM 0 HE2 MET A 116 -11.151 -6.778 3.828 1.00 0.00 H new ATOM 0 HE3 MET A 116 -9.532 -7.018 4.525 1.00 0.00 H new ATOM 1474 N PRO A 117 -9.962 -0.014 3.044 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.386 1.310 3.118 1.00 0.00 C ATOM 1476 C PRO A 117 -7.914 1.223 3.521 1.00 0.00 C ATOM 1477 O PRO A 117 -7.520 0.393 4.340 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.223 2.081 4.126 1.00 0.00 C ATOM 1479 CG PRO A 117 -10.634 0.981 5.099 1.00 0.00 C ATOM 1480 CD PRO A 117 -10.773 -0.270 4.222 1.00 0.00 C ATOM 0 HA PRO A 117 -9.401 1.822 2.156 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.650 2.867 4.617 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.086 2.558 3.661 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -9.885 0.839 5.878 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.572 1.222 5.599 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -10.428 -1.159 4.750 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -11.814 -0.445 3.951 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.110 2.119 2.957 1.00 0.00 N ATOM 1489 CA VAL A 118 -5.774 2.441 3.419 1.00 0.00 C ATOM 1490 C VAL A 118 -5.799 3.952 3.652 1.00 0.00 C ATOM 1491 O VAL A 118 -6.668 4.645 3.117 1.00 0.00 O ATOM 1492 CB VAL A 118 -4.731 1.983 2.378 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.295 2.378 2.749 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -4.790 0.461 2.191 1.00 0.00 C ATOM 0 H VAL A 118 -7.386 2.658 2.136 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.488 1.928 4.337 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.989 2.494 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.610 2.027 1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.225 3.463 2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.028 1.925 3.704 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.048 0.156 1.453 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.581 -0.031 3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.783 0.175 1.846 1.00 0.00 H new ATOM 1504 N VAL A 119 -4.880 4.464 4.466 1.00 0.00 N ATOM 1505 CA VAL A 119 -4.751 5.878 4.763 1.00 0.00 C ATOM 1506 C VAL A 119 -3.261 6.139 4.942 1.00 0.00 C ATOM 1507 O VAL A 119 -2.547 5.216 5.335 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.630 6.232 5.979 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -5.198 5.502 7.255 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.656 7.736 6.256 1.00 0.00 C ATOM 0 H VAL A 119 -4.189 3.888 4.947 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.113 6.529 3.967 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.632 5.899 5.709 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.852 5.790 8.078 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.264 4.425 7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.170 5.771 7.498 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.288 7.936 7.121 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.644 8.086 6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.055 8.259 5.387 1.00 0.00 H new ATOM 1520 N PHE A 120 -2.774 7.324 4.553 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.344 7.542 4.395 1.00 0.00 C ATOM 1522 C PHE A 120 -0.945 9.012 4.565 1.00 0.00 C ATOM 1523 O PHE A 120 -1.710 9.904 4.191 1.00 0.00 O ATOM 1524 CB PHE A 120 -0.925 7.049 3.002 1.00 0.00 C ATOM 1525 CG PHE A 120 0.567 7.141 2.798 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.392 6.367 3.633 1.00 0.00 C ATOM 1527 CD2 PHE A 120 1.103 8.257 2.130 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.709 6.772 3.885 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.427 8.652 2.374 1.00 0.00 C ATOM 1530 CZ PHE A 120 3.221 7.919 3.263 1.00 0.00 C ATOM 0 H PHE A 120 -3.352 8.138 4.345 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.831 6.985 5.179 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.246 6.016 2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.433 7.640 2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 120 1.010 5.461 4.080 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.495 8.810 1.429 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.330 6.200 4.559 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.833 9.520 1.876 1.00 0.00 H new ATOM 0 HZ PHE A 120 4.232 8.238 3.471 1.00 0.00 H new ATOM 1540 N PHE A 121 0.259 9.236 5.116 1.00 0.00 N ATOM 1541 CA PHE A 121 1.029 10.471 5.121 1.00 0.00 C ATOM 1542 C PHE A 121 2.497 10.136 5.408 1.00 0.00 C ATOM 1543 O PHE A 121 2.786 9.095 5.998 1.00 0.00 O ATOM 1544 CB PHE A 121 0.485 11.430 6.175 1.00 0.00 C ATOM 1545 CG PHE A 121 0.411 10.884 7.583 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -0.617 9.992 7.928 1.00 0.00 C ATOM 1547 CD2 PHE A 121 1.343 11.285 8.552 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -0.701 9.480 9.231 1.00 0.00 C ATOM 1549 CE2 PHE A 121 1.252 10.790 9.863 1.00 0.00 C ATOM 1550 CZ PHE A 121 0.240 9.874 10.198 1.00 0.00 C ATOM 0 H PHE A 121 0.751 8.490 5.608 1.00 0.00 H new ATOM 0 HA PHE A 121 0.949 10.958 4.149 1.00 0.00 H new ATOM 0 HB2 PHE A 121 1.110 12.323 6.184 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.515 11.743 5.873 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.346 9.699 7.187 1.00 0.00 H new ATOM 0 HD2 PHE A 121 2.131 11.975 8.289 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.486 8.785 9.491 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.959 11.113 10.613 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.185 9.473 11.199 1.00 0.00 H new ATOM 1560 N VAL A 122 3.435 10.994 4.992 1.00 0.00 N ATOM 1561 CA VAL A 122 4.841 10.830 5.382 1.00 0.00 C ATOM 1562 C VAL A 122 5.041 11.335 6.812 1.00 0.00 C ATOM 1563 O VAL A 122 4.361 12.276 7.217 1.00 0.00 O ATOM 1564 CB VAL A 122 5.771 11.568 4.400 1.00 0.00 C ATOM 1565 CG1 VAL A 122 5.640 13.094 4.510 1.00 0.00 C ATOM 1566 CG2 VAL A 122 7.246 11.207 4.625 1.00 0.00 C ATOM 0 H VAL A 122 3.251 11.799 4.393 1.00 0.00 H new ATOM 0 HA VAL A 122 5.098 9.771 5.345 1.00 0.00 H new ATOM 0 HB VAL A 122 5.456 11.244 3.408 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.315 13.569 3.798 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.614 13.388 4.289 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.898 13.409 5.521 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.866 11.749 3.912 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.537 11.480 5.639 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.384 10.135 4.484 1.00 0.00 H new ATOM 1576 N ASP A 123 5.996 10.773 7.561 1.00 0.00 N ATOM 1577 CA ASP A 123 6.420 11.381 8.816 1.00 0.00 C ATOM 1578 C ASP A 123 7.447 12.494 8.546 1.00 0.00 C ATOM 1579 O ASP A 123 8.462 12.211 7.898 1.00 0.00 O ATOM 1580 CB ASP A 123 7.036 10.334 9.748 1.00 0.00 C ATOM 1581 CG ASP A 123 6.796 10.763 11.182 1.00 0.00 C ATOM 1582 OD1 ASP A 123 7.559 11.637 11.643 1.00 0.00 O ATOM 1583 OD2 ASP A 123 5.802 10.258 11.752 1.00 0.00 O ATOM 0 H ASP A 123 6.482 9.909 7.320 1.00 0.00 H new ATOM 0 HA ASP A 123 5.541 11.807 9.299 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.590 9.356 9.566 1.00 0.00 H new ATOM 0 HB3 ASP A 123 8.105 10.238 9.556 1.00 0.00 H new ATOM 1588 N PRO A 124 7.251 13.741 9.015 1.00 0.00 N ATOM 1589 CA PRO A 124 8.158 14.862 8.748 1.00 0.00 C ATOM 1590 C PRO A 124 9.520 14.803 9.457 1.00 0.00 C ATOM 1591 O PRO A 124 10.049 15.823 9.894 1.00 0.00 O ATOM 1592 CB PRO A 124 7.369 16.117 9.125 1.00 0.00 C ATOM 1593 CG PRO A 124 6.315 15.637 10.110 1.00 0.00 C ATOM 1594 CD PRO A 124 6.021 14.222 9.625 1.00 0.00 C ATOM 0 HA PRO A 124 8.450 14.841 7.698 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.016 16.870 9.575 1.00 0.00 H new ATOM 0 HB3 PRO A 124 6.911 16.574 8.248 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.686 15.645 11.135 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.425 16.265 10.088 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.720 13.581 10.453 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.202 14.219 8.906 1.00 0.00 H new ATOM 1602 N GLU A 125 10.135 13.624 9.500 1.00 0.00 N ATOM 1603 CA GLU A 125 11.499 13.402 9.902 1.00 0.00 C ATOM 1604 C GLU A 125 12.356 12.934 8.713 1.00 0.00 C ATOM 1605 O GLU A 125 13.571 13.099 8.756 1.00 0.00 O ATOM 1606 CB GLU A 125 11.502 12.436 11.094 1.00 0.00 C ATOM 1607 CG GLU A 125 12.950 12.080 11.402 1.00 0.00 C ATOM 1608 CD GLU A 125 13.198 11.587 12.813 1.00 0.00 C ATOM 1609 OE1 GLU A 125 13.142 12.460 13.709 1.00 0.00 O ATOM 1610 OE2 GLU A 125 13.509 10.386 12.951 1.00 0.00 O ATOM 0 H GLU A 125 9.660 12.760 9.239 1.00 0.00 H new ATOM 0 HA GLU A 125 11.963 14.332 10.230 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.030 12.898 11.961 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.930 11.538 10.860 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.277 11.312 10.701 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.571 12.958 11.225 1.00 0.00 H new ATOM 1617 N ILE A 126 11.763 12.383 7.642 1.00 0.00 N ATOM 1618 CA ILE A 126 12.515 11.820 6.519 1.00 0.00 C ATOM 1619 C ILE A 126 13.697 12.692 6.073 1.00 0.00 C ATOM 1620 O ILE A 126 14.786 12.175 5.831 1.00 0.00 O ATOM 1621 CB ILE A 126 11.561 11.469 5.368 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.298 10.677 4.275 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.895 12.710 4.753 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.288 9.931 3.412 1.00 0.00 C ATOM 0 H ILE A 126 10.751 12.317 7.534 1.00 0.00 H new ATOM 0 HA ILE A 126 12.980 10.898 6.867 1.00 0.00 H new ATOM 0 HB ILE A 126 10.771 10.852 5.796 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.889 11.354 3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.993 9.972 4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.231 12.404 3.944 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.319 13.230 5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.662 13.377 4.360 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.814 9.371 2.639 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.717 9.242 4.034 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.610 10.646 2.945 1.00 0.00 H new ATOM 1636 N VAL A 127 13.516 14.012 6.011 1.00 0.00 N ATOM 1637 CA VAL A 127 14.602 14.950 5.752 1.00 0.00 C ATOM 1638 C VAL A 127 15.478 15.152 7.002 1.00 0.00 C ATOM 1639 O VAL A 127 15.607 16.269 7.498 1.00 0.00 O ATOM 1640 CB VAL A 127 14.041 16.268 5.177 1.00 0.00 C ATOM 1641 CG1 VAL A 127 13.562 16.058 3.735 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.891 16.860 6.007 1.00 0.00 C ATOM 0 H VAL A 127 12.608 14.459 6.140 1.00 0.00 H new ATOM 0 HA VAL A 127 15.264 14.530 4.995 1.00 0.00 H new ATOM 0 HB VAL A 127 14.864 16.983 5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.169 16.996 3.342 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.398 15.728 3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.778 15.301 3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.547 17.785 5.544 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.068 16.147 6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 127 13.242 17.069 7.018 1.00 0.00 H new ATOM 1652 N LYS A 128 16.115 14.081 7.489 1.00 0.00 N ATOM 1653 CA LYS A 128 17.131 14.147 8.543 1.00 0.00 C ATOM 1654 C LYS A 128 18.345 13.240 8.268 1.00 0.00 C ATOM 1655 O LYS A 128 19.437 13.781 8.103 1.00 0.00 O ATOM 1656 CB LYS A 128 16.547 13.940 9.951 1.00 0.00 C ATOM 1657 CG LYS A 128 15.667 15.099 10.436 1.00 0.00 C ATOM 1658 CD LYS A 128 15.373 14.908 11.936 1.00 0.00 C ATOM 1659 CE LYS A 128 14.077 15.619 12.362 1.00 0.00 C ATOM 1660 NZ LYS A 128 13.521 15.056 13.611 1.00 0.00 N ATOM 0 H LYS A 128 15.936 13.133 7.157 1.00 0.00 H new ATOM 0 HA LYS A 128 17.510 15.169 8.520 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.959 13.022 9.958 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.366 13.799 10.656 1.00 0.00 H new ATOM 0 HG2 LYS A 128 16.171 16.051 10.269 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.736 15.128 9.870 1.00 0.00 H new ATOM 0 HD2 LYS A 128 15.293 13.844 12.158 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.208 15.293 12.521 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.275 16.682 12.500 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.338 15.534 11.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.503 15.261 13.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.667 14.026 13.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.001 15.484 14.428 1.00 0.00 H new ATOM 1674 N PRO A 129 18.238 11.898 8.248 1.00 0.00 N ATOM 1675 CA PRO A 129 19.416 11.037 8.207 1.00 0.00 C ATOM 1676 C PRO A 129 20.069 10.954 6.822 1.00 0.00 C ATOM 1677 O PRO A 129 19.423 11.126 5.785 1.00 0.00 O ATOM 1678 CB PRO A 129 18.938 9.659 8.664 1.00 0.00 C ATOM 1679 CG PRO A 129 17.487 9.654 8.202 1.00 0.00 C ATOM 1680 CD PRO A 129 17.050 11.090 8.469 1.00 0.00 C ATOM 0 HA PRO A 129 20.193 11.447 8.852 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.514 8.855 8.206 1.00 0.00 H new ATOM 0 HB3 PRO A 129 19.022 9.536 9.744 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.398 9.392 7.148 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.886 8.936 8.761 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.242 11.387 7.800 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.679 11.206 9.487 1.00 0.00 H new ATOM 1688 N VAL A 130 21.372 10.656 6.822 1.00 0.00 N ATOM 1689 CA VAL A 130 22.212 10.514 5.642 1.00 0.00 C ATOM 1690 C VAL A 130 21.618 9.486 4.670 1.00 0.00 C ATOM 1691 O VAL A 130 21.693 9.658 3.456 1.00 0.00 O ATOM 1692 CB VAL A 130 23.630 10.124 6.101 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.557 9.907 4.903 1.00 0.00 C ATOM 1694 CG2 VAL A 130 24.243 11.217 6.989 1.00 0.00 C ATOM 0 H VAL A 130 21.888 10.501 7.688 1.00 0.00 H new ATOM 0 HA VAL A 130 22.262 11.458 5.099 1.00 0.00 H new ATOM 0 HB VAL A 130 23.535 9.197 6.667 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.551 9.633 5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 130 24.161 9.107 4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.620 10.826 4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 130 25.244 10.916 7.299 1.00 0.00 H new ATOM 0 HG22 VAL A 130 24.302 12.150 6.429 1.00 0.00 H new ATOM 0 HG23 VAL A 130 23.619 11.362 7.871 1.00 0.00 H new ATOM 1704 N GLU A 131 21.030 8.420 5.215 1.00 0.00 N ATOM 1705 CA GLU A 131 20.400 7.346 4.467 1.00 0.00 C ATOM 1706 C GLU A 131 19.379 7.875 3.467 1.00 0.00 C ATOM 1707 O GLU A 131 19.354 7.435 2.319 1.00 0.00 O ATOM 1708 CB GLU A 131 19.754 6.385 5.471 1.00 0.00 C ATOM 1709 CG GLU A 131 20.806 5.726 6.378 1.00 0.00 C ATOM 1710 CD GLU A 131 20.218 5.392 7.739 1.00 0.00 C ATOM 1711 OE1 GLU A 131 20.015 6.363 8.501 1.00 0.00 O ATOM 1712 OE2 GLU A 131 19.976 4.192 7.984 1.00 0.00 O ATOM 0 H GLU A 131 20.981 8.282 6.224 1.00 0.00 H new ATOM 0 HA GLU A 131 21.152 6.820 3.879 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.033 6.927 6.083 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.201 5.614 4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 131 21.180 4.817 5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 131 21.657 6.396 6.500 1.00 0.00 H new ATOM 1719 N THR A 132 18.510 8.784 3.906 1.00 0.00 N ATOM 1720 CA THR A 132 17.411 9.252 3.087 1.00 0.00 C ATOM 1721 C THR A 132 17.840 10.496 2.309 1.00 0.00 C ATOM 1722 O THR A 132 17.647 10.564 1.097 1.00 0.00 O ATOM 1723 CB THR A 132 16.214 9.536 4.000 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.662 10.390 5.028 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.664 8.253 4.632 1.00 0.00 C ATOM 0 H THR A 132 18.553 9.209 4.832 1.00 0.00 H new ATOM 0 HA THR A 132 17.122 8.496 2.357 1.00 0.00 H new ATOM 0 HB THR A 132 15.415 9.986 3.411 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.939 11.000 5.285 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.816 8.497 5.272 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.341 7.570 3.846 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.443 7.778 5.228 1.00 0.00 H new ATOM 1733 N GLN A 133 18.386 11.477 3.038 1.00 0.00 N ATOM 1734 CA GLN A 133 18.966 12.746 2.597 1.00 0.00 C ATOM 1735 C GLN A 133 18.626 13.177 1.161 1.00 0.00 C ATOM 1736 O GLN A 133 19.517 13.378 0.338 1.00 0.00 O ATOM 1737 CB GLN A 133 20.485 12.700 2.839 1.00 0.00 C ATOM 1738 CG GLN A 133 21.070 14.069 3.218 1.00 0.00 C ATOM 1739 CD GLN A 133 20.602 14.612 4.572 1.00 0.00 C ATOM 1740 OE1 GLN A 133 20.791 15.789 4.857 1.00 0.00 O ATOM 1741 NE2 GLN A 133 19.993 13.784 5.417 1.00 0.00 N ATOM 0 H GLN A 133 18.436 11.390 4.053 1.00 0.00 H new ATOM 0 HA GLN A 133 18.499 13.526 3.198 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.700 11.986 3.634 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.981 12.335 1.939 1.00 0.00 H new ATOM 0 HG2 GLN A 133 22.157 13.994 3.228 1.00 0.00 H new ATOM 0 HG3 GLN A 133 20.807 14.789 2.443 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.846 12.808 5.158 1.00 0.00 H new ATOM 0 HE22 GLN A 133 19.673 14.125 6.323 1.00 0.00 H new ATOM 1750 N GLY A 134 17.338 13.372 0.864 1.00 0.00 N ATOM 1751 CA GLY A 134 16.893 13.761 -0.468 1.00 0.00 C ATOM 1752 C GLY A 134 15.665 12.973 -0.906 1.00 0.00 C ATOM 1753 O GLY A 134 14.819 13.524 -1.616 1.00 0.00 O ATOM 0 H GLY A 134 16.581 13.264 1.540 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.664 14.827 -0.478 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.701 13.602 -1.182 1.00 0.00 H new ATOM 1757 N ILE A 135 15.573 11.704 -0.489 1.00 0.00 N ATOM 1758 CA ILE A 135 14.432 10.835 -0.748 1.00 0.00 C ATOM 1759 C ILE A 135 13.132 11.528 -0.346 1.00 0.00 C ATOM 1760 O ILE A 135 13.013 12.012 0.778 1.00 0.00 O ATOM 1761 CB ILE A 135 14.600 9.502 -0.006 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.676 8.633 -0.674 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.285 8.717 0.084 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.246 7.955 -1.978 1.00 0.00 C ATOM 0 H ILE A 135 16.310 11.248 0.050 1.00 0.00 H new ATOM 0 HA ILE A 135 14.385 10.625 -1.817 1.00 0.00 H new ATOM 0 HB ILE A 135 14.914 9.749 1.008 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.549 9.254 -0.876 1.00 0.00 H new ATOM 0 HG13 ILE A 135 15.989 7.863 0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.455 7.782 0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.543 9.310 0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 135 12.921 8.501 -0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.074 7.365 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.395 7.302 -1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 135 14.963 8.714 -2.707 1.00 0.00 H new ATOM 1776 N LYS A 136 12.164 11.560 -1.267 1.00 0.00 N ATOM 1777 CA LYS A 136 10.844 12.120 -1.023 1.00 0.00 C ATOM 1778 C LYS A 136 9.816 11.549 -2.003 1.00 0.00 C ATOM 1779 O LYS A 136 9.056 12.290 -2.621 1.00 0.00 O ATOM 1780 CB LYS A 136 10.895 13.642 -0.985 1.00 0.00 C ATOM 1781 CG LYS A 136 11.556 14.234 -2.227 1.00 0.00 C ATOM 1782 CD LYS A 136 11.810 15.702 -1.903 1.00 0.00 C ATOM 1783 CE LYS A 136 12.793 16.331 -2.898 1.00 0.00 C ATOM 1784 NZ LYS A 136 14.187 15.913 -2.631 1.00 0.00 N ATOM 0 H LYS A 136 12.283 11.192 -2.211 1.00 0.00 H new ATOM 0 HA LYS A 136 10.503 11.815 -0.033 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.882 14.034 -0.894 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.442 13.962 -0.098 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.488 13.718 -2.458 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.911 14.132 -3.100 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.868 16.249 -1.924 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.207 15.790 -0.892 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.516 16.045 -3.913 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.722 17.417 -2.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.690 15.787 -3.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.666 16.643 -2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.186 15.015 -2.107 1.00 0.00 H new ATOM 1798 N THR A 137 9.809 10.224 -2.153 1.00 0.00 N ATOM 1799 CA THR A 137 8.847 9.508 -2.968 1.00 0.00 C ATOM 1800 C THR A 137 8.494 8.247 -2.220 1.00 0.00 C ATOM 1801 O THR A 137 9.178 7.237 -2.362 1.00 0.00 O ATOM 1802 CB THR A 137 9.440 9.180 -4.336 1.00 0.00 C ATOM 1803 OG1 THR A 137 10.789 8.777 -4.202 1.00 0.00 O ATOM 1804 CG2 THR A 137 9.323 10.411 -5.225 1.00 0.00 C ATOM 0 H THR A 137 10.488 9.613 -1.699 1.00 0.00 H new ATOM 0 HA THR A 137 7.958 10.114 -3.144 1.00 0.00 H new ATOM 0 HB THR A 137 8.893 8.354 -4.791 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.855 8.077 -3.520 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.743 10.192 -6.207 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.273 10.684 -5.332 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.869 11.239 -4.773 1.00 0.00 H new ATOM 1812 N LEU A 138 7.489 8.322 -1.356 1.00 0.00 N ATOM 1813 CA LEU A 138 7.376 7.313 -0.326 1.00 0.00 C ATOM 1814 C LEU A 138 6.566 6.144 -0.864 1.00 0.00 C ATOM 1815 O LEU A 138 5.355 6.058 -0.685 1.00 0.00 O ATOM 1816 CB LEU A 138 6.856 7.962 0.956 1.00 0.00 C ATOM 1817 CG LEU A 138 7.506 7.293 2.172 1.00 0.00 C ATOM 1818 CD1 LEU A 138 8.895 7.849 2.483 1.00 0.00 C ATOM 1819 CD2 LEU A 138 6.666 7.451 3.434 1.00 0.00 C ATOM 0 H LEU A 138 6.769 9.044 -1.349 1.00 0.00 H new ATOM 0 HA LEU A 138 8.340 6.884 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.080 9.029 0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.772 7.864 1.011 1.00 0.00 H new ATOM 0 HG LEU A 138 7.583 6.242 1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.305 7.337 3.354 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.550 7.690 1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.821 8.916 2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.167 6.961 4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.541 8.510 3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.688 6.995 3.280 1.00 0.00 H new ATOM 1831 N THR A 139 7.267 5.246 -1.552 1.00 0.00 N ATOM 1832 CA THR A 139 6.658 4.189 -2.326 1.00 0.00 C ATOM 1833 C THR A 139 6.423 2.976 -1.447 1.00 0.00 C ATOM 1834 O THR A 139 7.250 2.641 -0.603 1.00 0.00 O ATOM 1835 CB THR A 139 7.544 3.878 -3.547 1.00 0.00 C ATOM 1836 OG1 THR A 139 7.172 4.765 -4.577 1.00 0.00 O ATOM 1837 CG2 THR A 139 7.442 2.443 -4.076 1.00 0.00 C ATOM 0 H THR A 139 8.287 5.240 -1.582 1.00 0.00 H new ATOM 0 HA THR A 139 5.683 4.502 -2.700 1.00 0.00 H new ATOM 0 HB THR A 139 8.578 3.998 -3.224 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.212 4.677 -4.753 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.102 2.324 -4.935 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.736 1.745 -3.293 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.415 2.238 -4.377 1.00 0.00 H new ATOM 1845 N LEU A 140 5.308 2.294 -1.697 1.00 0.00 N ATOM 1846 CA LEU A 140 5.095 0.930 -1.270 1.00 0.00 C ATOM 1847 C LEU A 140 4.964 0.130 -2.562 1.00 0.00 C ATOM 1848 O LEU A 140 4.075 0.422 -3.364 1.00 0.00 O ATOM 1849 CB LEU A 140 3.838 0.872 -0.393 1.00 0.00 C ATOM 1850 CG LEU A 140 3.592 -0.494 0.269 1.00 0.00 C ATOM 1851 CD1 LEU A 140 2.812 -0.301 1.576 1.00 0.00 C ATOM 1852 CD2 LEU A 140 2.779 -1.418 -0.643 1.00 0.00 C ATOM 0 H LEU A 140 4.520 2.688 -2.211 1.00 0.00 H new ATOM 0 HA LEU A 140 5.903 0.523 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.917 1.631 0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.972 1.129 -1.002 1.00 0.00 H new ATOM 0 HG LEU A 140 4.564 -0.948 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.639 -1.271 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.387 0.331 2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.855 0.174 1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.623 -2.375 -0.145 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.814 -0.959 -0.859 1.00 0.00 H new ATOM 0 HD23 LEU A 140 3.321 -1.578 -1.575 1.00 0.00 H new ATOM 1864 N SER A 141 5.874 -0.820 -2.778 1.00 0.00 N ATOM 1865 CA SER A 141 5.826 -1.766 -3.879 1.00 0.00 C ATOM 1866 C SER A 141 5.229 -3.059 -3.328 1.00 0.00 C ATOM 1867 O SER A 141 5.890 -3.778 -2.577 1.00 0.00 O ATOM 1868 CB SER A 141 7.213 -1.945 -4.507 1.00 0.00 C ATOM 1869 OG SER A 141 7.135 -2.731 -5.680 1.00 0.00 O ATOM 0 H SER A 141 6.684 -0.951 -2.172 1.00 0.00 H new ATOM 0 HA SER A 141 5.198 -1.407 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.638 -0.970 -4.745 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.883 -2.419 -3.790 1.00 0.00 H new ATOM 0 HG SER A 141 6.883 -2.163 -6.438 1.00 0.00 H new ATOM 1875 N TYR A 142 3.952 -3.297 -3.624 1.00 0.00 N ATOM 1876 CA TYR A 142 3.183 -4.440 -3.164 1.00 0.00 C ATOM 1877 C TYR A 142 3.412 -5.578 -4.155 1.00 0.00 C ATOM 1878 O TYR A 142 3.252 -5.358 -5.356 1.00 0.00 O ATOM 1879 CB TYR A 142 1.689 -4.059 -3.096 1.00 0.00 C ATOM 1880 CG TYR A 142 0.976 -4.431 -1.811 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.078 -5.735 -1.295 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.183 -3.480 -1.139 1.00 0.00 C ATOM 1883 CE1 TYR A 142 0.483 -6.053 -0.064 1.00 0.00 C ATOM 1884 CE2 TYR A 142 -0.433 -3.807 0.080 1.00 0.00 C ATOM 1885 CZ TYR A 142 -0.299 -5.101 0.610 1.00 0.00 C ATOM 1886 OH TYR A 142 -0.968 -5.440 1.744 1.00 0.00 O ATOM 0 H TYR A 142 3.407 -2.669 -4.216 1.00 0.00 H new ATOM 0 HA TYR A 142 3.495 -4.752 -2.167 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.600 -2.982 -3.241 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.172 -4.537 -3.928 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.615 -6.493 -1.846 1.00 0.00 H new ATOM 0 HD2 TYR A 142 0.048 -2.496 -1.563 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.627 -7.033 0.366 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -1.010 -3.064 0.610 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.302 -6.358 1.665 1.00 0.00 H new ATOM 1896 N THR A 143 3.767 -6.768 -3.668 1.00 0.00 N ATOM 1897 CA THR A 143 3.919 -7.981 -4.453 1.00 0.00 C ATOM 1898 C THR A 143 2.860 -8.999 -4.018 1.00 0.00 C ATOM 1899 O THR A 143 3.048 -9.788 -3.087 1.00 0.00 O ATOM 1900 CB THR A 143 5.357 -8.510 -4.336 1.00 0.00 C ATOM 1901 OG1 THR A 143 5.873 -8.303 -3.034 1.00 0.00 O ATOM 1902 CG2 THR A 143 6.250 -7.776 -5.341 1.00 0.00 C ATOM 0 H THR A 143 3.963 -6.912 -2.677 1.00 0.00 H new ATOM 0 HA THR A 143 3.755 -7.777 -5.511 1.00 0.00 H new ATOM 0 HB THR A 143 5.344 -9.580 -4.543 1.00 0.00 H new ATOM 0 HG1 THR A 143 6.788 -8.650 -2.986 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.271 -8.149 -5.261 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.879 -7.949 -6.351 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.236 -6.707 -5.127 1.00 0.00 H new ATOM 1910 N PHE A 144 1.734 -8.983 -4.733 1.00 0.00 N ATOM 1911 CA PHE A 144 0.708 -10.010 -4.681 1.00 0.00 C ATOM 1912 C PHE A 144 1.229 -11.218 -5.476 1.00 0.00 C ATOM 1913 O PHE A 144 1.097 -11.231 -6.701 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.587 -9.429 -5.289 1.00 0.00 C ATOM 1915 CG PHE A 144 -1.538 -8.661 -4.386 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -1.072 -7.952 -3.264 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -2.914 -8.637 -4.695 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -1.990 -7.354 -2.382 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -3.831 -8.051 -3.806 1.00 0.00 C ATOM 1920 CZ PHE A 144 -3.368 -7.424 -2.638 1.00 0.00 C ATOM 0 H PHE A 144 1.510 -8.229 -5.382 1.00 0.00 H new ATOM 0 HA PHE A 144 0.486 -10.330 -3.663 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.300 -8.767 -6.106 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.145 -10.255 -5.729 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.011 -7.867 -3.080 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.265 -9.071 -5.620 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.632 -6.838 -1.503 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.889 -8.083 -4.021 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.071 -6.997 -1.938 1.00 0.00 H new ATOM 1930 N TYR A 145 1.836 -12.214 -4.804 1.00 0.00 N ATOM 1931 CA TYR A 145 2.399 -13.405 -5.459 1.00 0.00 C ATOM 1932 C TYR A 145 2.514 -14.702 -4.608 1.00 0.00 C ATOM 1933 O TYR A 145 3.551 -15.357 -4.664 1.00 0.00 O ATOM 1934 CB TYR A 145 3.746 -13.033 -6.120 1.00 0.00 C ATOM 1935 CG TYR A 145 4.999 -12.970 -5.256 1.00 0.00 C ATOM 1936 CD1 TYR A 145 4.982 -12.417 -3.960 1.00 0.00 C ATOM 1937 CD2 TYR A 145 6.209 -13.474 -5.772 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.162 -12.359 -3.201 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.387 -13.425 -5.009 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.362 -12.866 -3.720 1.00 0.00 C ATOM 1941 OH TYR A 145 8.503 -12.799 -2.979 1.00 0.00 O ATOM 0 H TYR A 145 1.949 -12.214 -3.790 1.00 0.00 H new ATOM 0 HA TYR A 145 1.657 -13.691 -6.204 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.932 -13.753 -6.917 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.623 -12.059 -6.593 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.058 -12.037 -3.549 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.231 -13.902 -6.763 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.145 -11.922 -2.213 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.310 -13.816 -5.412 1.00 0.00 H new ATOM 0 HH TYR A 145 9.244 -13.195 -3.483 1.00 0.00 H new ATOM 1951 N PRO A 146 1.486 -15.132 -3.851 1.00 0.00 N ATOM 1952 CA PRO A 146 1.546 -16.325 -3.012 1.00 0.00 C ATOM 1953 C PRO A 146 1.405 -17.630 -3.812 1.00 0.00 C ATOM 1954 O PRO A 146 2.410 -18.272 -4.102 1.00 0.00 O ATOM 1955 CB PRO A 146 0.442 -16.149 -1.965 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.588 -15.281 -2.684 1.00 0.00 C ATOM 1957 CD PRO A 146 0.255 -14.418 -3.615 1.00 0.00 C ATOM 0 HA PRO A 146 2.524 -16.420 -2.540 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.019 -17.107 -1.661 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.816 -15.665 -1.063 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.305 -15.886 -3.239 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.159 -14.673 -1.982 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.270 -14.235 -4.552 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.453 -13.445 -3.165 1.00 0.00 H new ATOM 1965 N ARG A 147 0.177 -18.069 -4.125 1.00 0.00 N ATOM 1966 CA ARG A 147 -0.059 -19.315 -4.853 1.00 0.00 C ATOM 1967 C ARG A 147 -1.324 -19.204 -5.694 1.00 0.00 C ATOM 1968 O ARG A 147 -2.345 -18.740 -5.190 1.00 0.00 O ATOM 1969 CB ARG A 147 -0.136 -20.518 -3.889 1.00 0.00 C ATOM 1970 CG ARG A 147 -1.315 -20.514 -2.892 1.00 0.00 C ATOM 1971 CD ARG A 147 -2.541 -21.341 -3.338 1.00 0.00 C ATOM 1972 NE ARG A 147 -3.592 -21.361 -2.296 1.00 0.00 N ATOM 1973 CZ ARG A 147 -4.922 -21.455 -2.497 1.00 0.00 C ATOM 1974 NH1 ARG A 147 -5.430 -21.673 -3.713 1.00 0.00 N ATOM 1975 NH2 ARG A 147 -5.785 -21.303 -1.489 1.00 0.00 N ATOM 0 H ARG A 147 -0.677 -17.568 -3.879 1.00 0.00 H new ATOM 0 HA ARG A 147 0.784 -19.486 -5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.192 -21.431 -4.483 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.793 -20.563 -3.321 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.964 -20.898 -1.934 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.630 -19.484 -2.727 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.948 -20.922 -4.258 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.230 -22.361 -3.562 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.278 -21.297 -1.328 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -4.808 -21.772 -4.515 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.440 -21.740 -3.839 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -5.441 -21.112 -0.548 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -6.788 -21.378 -1.660 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.272 -19.687 -6.939 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.439 -19.968 -7.757 1.00 0.00 C ATOM 1991 C GLU A 148 -2.427 -21.475 -8.034 1.00 0.00 C ATOM 1992 O GLU A 148 -1.350 -22.031 -8.248 1.00 0.00 O ATOM 1993 CB GLU A 148 -2.401 -19.140 -9.051 1.00 0.00 C ATOM 1994 CG GLU A 148 -1.214 -19.460 -9.974 1.00 0.00 C ATOM 1995 CD GLU A 148 -1.286 -18.670 -11.272 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -2.329 -18.793 -11.953 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -0.307 -17.956 -11.568 1.00 0.00 O ATOM 0 H GLU A 148 -0.392 -19.896 -7.411 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.363 -19.690 -7.249 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.328 -19.304 -9.601 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.368 -18.082 -8.790 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.280 -19.232 -9.460 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -1.203 -20.527 -10.197 1.00 0.00 H new ATOM 2004 N PRO A 149 -3.576 -22.166 -7.997 1.00 0.00 N ATOM 2005 CA PRO A 149 -3.661 -23.539 -8.460 1.00 0.00 C ATOM 2006 C PRO A 149 -3.870 -23.536 -9.977 1.00 0.00 C ATOM 2007 O PRO A 149 -3.144 -24.200 -10.711 1.00 0.00 O ATOM 2008 CB PRO A 149 -4.855 -24.136 -7.719 1.00 0.00 C ATOM 2009 CG PRO A 149 -5.765 -22.938 -7.447 1.00 0.00 C ATOM 2010 CD PRO A 149 -4.848 -21.709 -7.464 1.00 0.00 C ATOM 0 HA PRO A 149 -2.761 -24.122 -8.265 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -5.360 -24.891 -8.321 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.547 -24.621 -6.793 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -6.543 -22.857 -8.206 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.268 -23.038 -6.485 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.269 -20.917 -8.083 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.726 -21.299 -6.461 1.00 0.00 H new ATOM 2018 N SER A 150 -4.882 -22.794 -10.434 1.00 0.00 N ATOM 2019 CA SER A 150 -5.267 -22.575 -11.814 1.00 0.00 C ATOM 2020 C SER A 150 -6.314 -21.459 -11.806 1.00 0.00 C ATOM 2021 O SER A 150 -7.052 -21.310 -10.829 1.00 0.00 O ATOM 2022 CB SER A 150 -5.861 -23.852 -12.426 1.00 0.00 C ATOM 2023 OG SER A 150 -4.851 -24.778 -12.762 1.00 0.00 O ATOM 0 H SER A 150 -5.496 -22.295 -9.791 1.00 0.00 H new ATOM 0 HA SER A 150 -4.400 -22.302 -12.416 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.555 -24.308 -11.719 1.00 0.00 H new ATOM 0 HB3 SER A 150 -6.435 -23.598 -13.317 1.00 0.00 H new ATOM 0 HG SER A 150 -4.120 -24.715 -12.112 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.374 -20.697 -12.896 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.364 -19.655 -13.147 1.00 0.00 C ATOM 2031 C LYS A 151 -7.767 -19.711 -14.627 1.00 0.00 C ATOM 2032 O LYS A 151 -7.199 -18.980 -15.437 1.00 0.00 O ATOM 2033 CB LYS A 151 -6.818 -18.272 -12.754 1.00 0.00 C ATOM 2034 CG LYS A 151 -5.341 -18.073 -13.119 1.00 0.00 C ATOM 2035 CD LYS A 151 -5.027 -16.589 -13.334 1.00 0.00 C ATOM 2036 CE LYS A 151 -3.508 -16.376 -13.282 1.00 0.00 C ATOM 2037 NZ LYS A 151 -3.121 -15.017 -13.700 1.00 0.00 N ATOM 0 H LYS A 151 -5.705 -20.794 -13.660 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.248 -19.825 -12.532 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.413 -17.502 -13.245 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.941 -18.133 -11.680 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.709 -18.471 -12.325 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.107 -18.633 -14.024 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.419 -16.259 -14.296 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.516 -15.988 -12.567 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.152 -16.557 -12.268 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -3.018 -17.106 -13.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.100 -14.991 -13.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -3.644 -14.756 -14.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -3.346 -14.343 -12.941 1.00 0.00 H new