USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1020 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 171:sc=-0.00642 (180deg=-0.175) USER MOD Set 1.2: A 116 MET CE :methyl 180:sc=-0.00158 (180deg=0) USER MOD Set 2.1: A 83 THR OG1 : rot 126:sc= 1.42 USER MOD Set 2.2: A 145 TYR OH : rot 180:sc= 0.842 USER MOD Set 3.1: A 72 ASN : amide:sc= 0.99 K(o=1.5,f=-11!) USER MOD Set 3.2: A 78 THR OG1 : rot -130:sc= 0.514 USER MOD Set 4.1: A 34 LYS NZ :NH3+ 178:sc= 2.06 (180deg=-0.311) USER MOD Set 4.2: A 36 THR OG1 : rot -140:sc= 1.01 USER MOD Set 4.3: A 137 THR OG1 : rot 15:sc= 2.09 USER MOD Single : A 23 GLN : amide:sc= 0.547 K(o=0.55,f=-0.39) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 137:sc= -0.733 (180deg=-3.59!) USER MOD Single : A 40 ASN : amide:sc= 1.93 K(o=1.9,f=-0.074) USER MOD Single : A 53 GLN :FLIP amide:sc= -0.65 F(o=-1.5,f=-0.65) USER MOD Single : A 63 THR OG1 : rot 42:sc= -0.0503 USER MOD Single : A 65 GLN :FLIP amide:sc= -0.263 F(o=-1.8!,f=-0.26) USER MOD Single : A 67 MET CE :methyl -174:sc=-0.00866 (180deg=-0.04) USER MOD Single : A 68 TYR OH : rot -30:sc=-0.00532 USER MOD Single : A 71 LYS NZ :NH3+ 157:sc= 1.05 (180deg=-1.52!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot -170:sc= 0 USER MOD Single : A 79 THR OG1 : rot 27:sc= 0.027 USER MOD Single : A 81 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 85 ASN : amide:sc= -0.407 X(o=-0.41,f=-0.32) USER MOD Single : A 87 THR OG1 : rot -161:sc= 0.0893 USER MOD Single : A 89 MET CE :methyl -171:sc=-0.00441 (180deg=-0.0963) USER MOD Single : A 94 TYR OH : rot 100:sc=-0.00394 USER MOD Single : A 96 ASN : amide:sc= 1.86 K(o=1.9,f=-0.21) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 GLN : amide:sc= 1.06 K(o=1.1,f=-0.0024) USER MOD Single : A 100 CYS SG : rot 180:sc= 0.00464 USER MOD Single : A 102 CYS SG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 42:sc= 1.23 USER MOD Single : A 128 LYS NZ :NH3+ 174:sc= 0.972 (180deg=0.846) USER MOD Single : A 132 THR OG1 : rot 129:sc= 0.651 USER MOD Single : A 133 GLN : amide:sc= 0.403 X(o=0.4,f=-0.017) USER MOD Single : A 136 LYS NZ :NH3+ -112:sc= 1.03 (180deg=0.191) USER MOD Single : A 139 THR OG1 : rot -58:sc= 0.716 USER MOD Single : A 141 SER OG : rot 58:sc= 1.27 USER MOD Single : A 142 TYR OH : rot -9:sc= 1.23 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 161:sc= 1.44 (180deg=0.907) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -2.252 10.842 14.710 1.00 0.00 N ATOM 2 CA VAL A 21 -3.582 10.290 14.924 1.00 0.00 C ATOM 3 C VAL A 21 -4.567 11.015 14.012 1.00 0.00 C ATOM 4 O VAL A 21 -5.403 11.801 14.446 1.00 0.00 O ATOM 5 CB VAL A 21 -3.929 10.270 16.425 1.00 0.00 C ATOM 6 CG1 VAL A 21 -3.904 11.636 17.127 1.00 0.00 C ATOM 7 CG2 VAL A 21 -5.267 9.566 16.686 1.00 0.00 C ATOM 0 HA VAL A 21 -3.635 9.240 14.638 1.00 0.00 H new ATOM 0 HB VAL A 21 -3.116 9.698 16.872 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.162 11.510 18.178 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -2.906 12.068 17.048 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -4.626 12.302 16.654 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.478 9.571 17.755 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.063 10.089 16.156 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.212 8.536 16.332 1.00 0.00 H new ATOM 17 N GLU A 22 -4.435 10.704 12.722 1.00 0.00 N ATOM 18 CA GLU A 22 -5.233 11.248 11.632 1.00 0.00 C ATOM 19 C GLU A 22 -4.827 12.699 11.314 1.00 0.00 C ATOM 20 O GLU A 22 -4.203 13.383 12.125 1.00 0.00 O ATOM 21 CB GLU A 22 -6.733 11.093 11.917 1.00 0.00 C ATOM 22 CG GLU A 22 -7.566 10.945 10.636 1.00 0.00 C ATOM 23 CD GLU A 22 -9.043 11.097 10.956 1.00 0.00 C ATOM 24 OE1 GLU A 22 -9.391 12.224 11.373 1.00 0.00 O ATOM 25 OE2 GLU A 22 -9.776 10.097 10.803 1.00 0.00 O ATOM 0 H GLU A 22 -3.736 10.035 12.398 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.028 10.669 10.731 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.890 10.220 12.551 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.084 11.960 12.476 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.264 11.697 9.907 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.382 9.971 10.183 1.00 0.00 H new ATOM 32 N GLN A 23 -5.147 13.155 10.101 1.00 0.00 N ATOM 33 CA GLN A 23 -4.663 14.386 9.496 1.00 0.00 C ATOM 34 C GLN A 23 -3.153 14.225 9.421 1.00 0.00 C ATOM 35 O GLN A 23 -2.676 13.367 8.692 1.00 0.00 O ATOM 36 CB GLN A 23 -5.188 15.662 10.189 1.00 0.00 C ATOM 37 CG GLN A 23 -6.610 16.024 9.744 1.00 0.00 C ATOM 38 CD GLN A 23 -7.619 14.896 9.919 1.00 0.00 C ATOM 39 OE1 GLN A 23 -8.355 14.574 8.992 1.00 0.00 O ATOM 40 NE2 GLN A 23 -7.658 14.296 11.102 1.00 0.00 N ATOM 0 H GLN A 23 -5.783 12.646 9.488 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.058 14.541 8.492 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -5.174 15.518 11.269 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -4.518 16.494 9.969 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.948 16.891 10.311 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -6.588 16.318 8.695 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.028 14.595 11.846 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.318 13.536 11.267 1.00 0.00 H new ATOM 49 N ALA A 24 -2.404 15.025 10.168 1.00 0.00 N ATOM 50 CA ALA A 24 -1.238 14.615 10.946 1.00 0.00 C ATOM 51 C ALA A 24 -0.672 15.779 11.792 1.00 0.00 C ATOM 52 O ALA A 24 0.399 15.644 12.387 1.00 0.00 O ATOM 53 CB ALA A 24 -0.183 13.850 10.131 1.00 0.00 C ATOM 0 H ALA A 24 -2.600 16.022 10.253 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.590 13.872 11.661 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.651 13.580 10.778 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.629 12.945 9.717 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.177 14.481 9.319 1.00 0.00 H new ATOM 59 N SER A 25 -1.329 16.953 11.804 1.00 0.00 N ATOM 60 CA SER A 25 -0.825 18.225 12.325 1.00 0.00 C ATOM 61 C SER A 25 -0.755 18.313 13.860 1.00 0.00 C ATOM 62 O SER A 25 -1.148 19.306 14.467 1.00 0.00 O ATOM 63 CB SER A 25 -1.663 19.379 11.742 1.00 0.00 C ATOM 64 OG SER A 25 -0.901 20.569 11.713 1.00 0.00 O ATOM 0 H SER A 25 -2.274 17.038 11.430 1.00 0.00 H new ATOM 0 HA SER A 25 0.213 18.302 12.001 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.993 19.125 10.735 1.00 0.00 H new ATOM 0 HB3 SER A 25 -2.560 19.527 12.344 1.00 0.00 H new ATOM 0 HG SER A 25 -1.443 21.295 11.339 1.00 0.00 H new ATOM 70 N ASP A 26 -0.123 17.309 14.463 1.00 0.00 N ATOM 71 CA ASP A 26 0.903 17.516 15.472 1.00 0.00 C ATOM 72 C ASP A 26 2.189 17.948 14.751 1.00 0.00 C ATOM 73 O ASP A 26 2.938 18.780 15.256 1.00 0.00 O ATOM 74 CB ASP A 26 1.087 16.187 16.213 1.00 0.00 C ATOM 75 CG ASP A 26 2.278 16.152 17.167 1.00 0.00 C ATOM 76 OD1 ASP A 26 2.316 16.998 18.082 1.00 0.00 O ATOM 77 OD2 ASP A 26 3.100 15.220 17.012 1.00 0.00 O ATOM 0 H ASP A 26 -0.311 16.327 14.262 1.00 0.00 H new ATOM 0 HA ASP A 26 0.636 18.289 16.193 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.180 15.972 16.777 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.202 15.390 15.479 1.00 0.00 H new ATOM 82 N LEU A 27 2.427 17.408 13.544 1.00 0.00 N ATOM 83 CA LEU A 27 3.675 17.585 12.811 1.00 0.00 C ATOM 84 C LEU A 27 3.560 18.496 11.581 1.00 0.00 C ATOM 85 O LEU A 27 4.472 19.282 11.346 1.00 0.00 O ATOM 86 CB LEU A 27 4.191 16.206 12.392 1.00 0.00 C ATOM 87 CG LEU A 27 4.449 15.261 13.578 1.00 0.00 C ATOM 88 CD1 LEU A 27 4.703 13.868 13.005 1.00 0.00 C ATOM 89 CD2 LEU A 27 5.644 15.718 14.423 1.00 0.00 C ATOM 0 H LEU A 27 1.745 16.831 13.051 1.00 0.00 H new ATOM 0 HA LEU A 27 4.371 18.088 13.482 1.00 0.00 H new ATOM 0 HB2 LEU A 27 3.467 15.744 11.721 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.115 16.329 11.828 1.00 0.00 H new ATOM 0 HG LEU A 27 3.583 15.260 14.240 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.891 13.168 13.819 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.829 13.542 12.440 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.570 13.898 12.346 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.792 15.023 15.250 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.540 15.740 13.803 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.450 16.716 14.817 1.00 0.00 H new ATOM 101 N ILE A 28 2.505 18.316 10.774 1.00 0.00 N ATOM 102 CA ILE A 28 2.350 18.831 9.401 1.00 0.00 C ATOM 103 C ILE A 28 2.963 20.210 9.141 1.00 0.00 C ATOM 104 O ILE A 28 2.818 21.141 9.931 1.00 0.00 O ATOM 105 CB ILE A 28 0.877 18.799 8.945 1.00 0.00 C ATOM 106 CG1 ILE A 28 0.473 17.346 8.691 1.00 0.00 C ATOM 107 CG2 ILE A 28 0.620 19.570 7.647 1.00 0.00 C ATOM 108 CD1 ILE A 28 -0.973 17.174 8.235 1.00 0.00 C ATOM 0 H ILE A 28 1.692 17.779 11.075 1.00 0.00 H new ATOM 0 HA ILE A 28 2.936 18.140 8.795 1.00 0.00 H new ATOM 0 HB ILE A 28 0.298 19.270 9.739 1.00 0.00 H new ATOM 0 HG12 ILE A 28 1.134 16.923 7.935 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.626 16.772 9.605 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.437 19.504 7.388 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.895 20.616 7.784 1.00 0.00 H new ATOM 0 HG23 ILE A 28 1.218 19.140 6.844 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.181 16.116 8.076 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.645 17.565 8.999 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.128 17.718 7.303 1.00 0.00 H new ATOM 120 N LEU A 29 3.615 20.318 7.976 1.00 0.00 N ATOM 121 CA LEU A 29 4.375 21.475 7.550 1.00 0.00 C ATOM 122 C LEU A 29 3.656 22.143 6.374 1.00 0.00 C ATOM 123 O LEU A 29 2.915 23.101 6.574 1.00 0.00 O ATOM 124 CB LEU A 29 5.811 21.052 7.204 1.00 0.00 C ATOM 125 CG LEU A 29 6.591 20.537 8.425 1.00 0.00 C ATOM 126 CD1 LEU A 29 6.277 19.073 8.763 1.00 0.00 C ATOM 127 CD2 LEU A 29 8.089 20.652 8.126 1.00 0.00 C ATOM 0 H LEU A 29 3.621 19.567 7.286 1.00 0.00 H new ATOM 0 HA LEU A 29 4.443 22.208 8.353 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.782 20.273 6.442 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.341 21.901 6.772 1.00 0.00 H new ATOM 0 HG LEU A 29 6.295 21.143 9.281 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.858 18.768 9.633 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.214 18.970 8.982 1.00 0.00 H new ATOM 0 HD13 LEU A 29 6.536 18.440 7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 29 8.660 20.291 8.982 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.332 20.052 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.343 21.695 7.935 1.00 0.00 H new ATOM 139 N ASP A 30 3.872 21.627 5.157 1.00 0.00 N ATOM 140 CA ASP A 30 3.308 22.138 3.910 1.00 0.00 C ATOM 141 C ASP A 30 3.650 21.170 2.775 1.00 0.00 C ATOM 142 O ASP A 30 2.767 20.533 2.211 1.00 0.00 O ATOM 143 CB ASP A 30 3.856 23.539 3.598 1.00 0.00 C ATOM 144 CG ASP A 30 3.564 23.923 2.152 1.00 0.00 C ATOM 145 OD1 ASP A 30 2.383 24.207 1.863 1.00 0.00 O ATOM 146 OD2 ASP A 30 4.527 23.883 1.358 1.00 0.00 O ATOM 0 H ASP A 30 4.467 20.811 5.013 1.00 0.00 H new ATOM 0 HA ASP A 30 2.226 22.217 4.012 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.406 24.269 4.271 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.931 23.562 3.775 1.00 0.00 H new ATOM 151 N GLU A 31 4.948 21.077 2.469 1.00 0.00 N ATOM 152 CA GLU A 31 5.521 20.427 1.300 1.00 0.00 C ATOM 153 C GLU A 31 4.782 19.162 0.882 1.00 0.00 C ATOM 154 O GLU A 31 4.509 18.249 1.662 1.00 0.00 O ATOM 155 CB GLU A 31 7.024 20.187 1.508 1.00 0.00 C ATOM 156 CG GLU A 31 7.655 19.273 0.446 1.00 0.00 C ATOM 157 CD GLU A 31 9.169 19.162 0.569 1.00 0.00 C ATOM 158 OE1 GLU A 31 9.699 19.474 1.653 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.786 18.749 -0.439 1.00 0.00 O ATOM 0 H GLU A 31 5.665 21.480 3.072 1.00 0.00 H new ATOM 0 HA GLU A 31 5.395 21.110 0.460 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.541 21.147 1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.180 19.747 2.493 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.217 18.278 0.526 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.405 19.652 -0.545 1.00 0.00 H new ATOM 166 N LYS A 32 4.526 19.113 -0.419 1.00 0.00 N ATOM 167 CA LYS A 32 3.910 18.007 -1.091 1.00 0.00 C ATOM 168 C LYS A 32 4.970 16.914 -1.231 1.00 0.00 C ATOM 169 O LYS A 32 5.685 16.839 -2.229 1.00 0.00 O ATOM 170 CB LYS A 32 3.371 18.554 -2.417 1.00 0.00 C ATOM 171 CG LYS A 32 3.115 17.465 -3.454 1.00 0.00 C ATOM 172 CD LYS A 32 2.073 17.966 -4.452 1.00 0.00 C ATOM 173 CE LYS A 32 1.999 17.139 -5.750 1.00 0.00 C ATOM 174 NZ LYS A 32 2.129 15.681 -5.537 1.00 0.00 N ATOM 0 H LYS A 32 4.757 19.881 -1.049 1.00 0.00 H new ATOM 0 HA LYS A 32 3.071 17.557 -0.560 1.00 0.00 H new ATOM 0 HB2 LYS A 32 2.443 19.094 -2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 32 4.083 19.273 -2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.041 17.212 -3.971 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.763 16.556 -2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.094 17.960 -3.973 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.297 19.002 -4.706 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.049 17.341 -6.245 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.787 17.470 -6.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.431 15.181 -6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.087 15.375 -5.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.961 15.460 -4.535 1.00 0.00 H new ATOM 188 N ILE A 33 5.041 16.038 -0.231 1.00 0.00 N ATOM 189 CA ILE A 33 5.802 14.812 -0.343 1.00 0.00 C ATOM 190 C ILE A 33 4.914 13.870 -1.156 1.00 0.00 C ATOM 191 O ILE A 33 3.799 13.519 -0.775 1.00 0.00 O ATOM 192 CB ILE A 33 6.269 14.337 1.043 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.566 13.518 0.971 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.204 13.613 1.863 1.00 0.00 C ATOM 195 CD1 ILE A 33 7.492 12.248 0.119 1.00 0.00 C ATOM 0 H ILE A 33 4.575 16.163 0.668 1.00 0.00 H new ATOM 0 HA ILE A 33 6.751 14.904 -0.871 1.00 0.00 H new ATOM 0 HB ILE A 33 6.476 15.259 1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 33 8.357 14.155 0.576 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.857 13.240 1.984 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.624 13.316 2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.357 14.279 2.028 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.869 12.727 1.324 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.458 11.743 0.134 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.729 11.583 0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.237 12.513 -0.907 1.00 0.00 H new ATOM 207 N LYS A 34 5.363 13.566 -2.368 1.00 0.00 N ATOM 208 CA LYS A 34 4.644 12.705 -3.278 1.00 0.00 C ATOM 209 C LYS A 34 4.885 11.254 -2.845 1.00 0.00 C ATOM 210 O LYS A 34 5.892 10.952 -2.214 1.00 0.00 O ATOM 211 CB LYS A 34 5.079 13.092 -4.696 1.00 0.00 C ATOM 212 CG LYS A 34 4.316 12.310 -5.763 1.00 0.00 C ATOM 213 CD LYS A 34 5.049 10.995 -6.013 1.00 0.00 C ATOM 214 CE LYS A 34 5.821 11.076 -7.338 1.00 0.00 C ATOM 215 NZ LYS A 34 6.882 10.055 -7.417 1.00 0.00 N ATOM 0 H LYS A 34 6.244 13.917 -2.743 1.00 0.00 H new ATOM 0 HA LYS A 34 3.560 12.818 -3.263 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.919 14.160 -4.845 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.148 12.911 -4.809 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.294 12.118 -5.435 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.251 12.889 -6.684 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.736 10.789 -5.193 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.336 10.171 -6.046 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.129 10.946 -8.170 1.00 0.00 H new ATOM 0 HE3 LYS A 34 6.262 12.067 -7.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.358 10.120 -8.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.575 10.215 -6.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.463 9.109 -7.310 1.00 0.00 H new ATOM 229 N VAL A 35 3.967 10.344 -3.161 1.00 0.00 N ATOM 230 CA VAL A 35 4.104 8.918 -2.878 1.00 0.00 C ATOM 231 C VAL A 35 3.674 8.214 -4.144 1.00 0.00 C ATOM 232 O VAL A 35 2.650 8.605 -4.687 1.00 0.00 O ATOM 233 CB VAL A 35 3.158 8.555 -1.734 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.755 7.073 -1.690 1.00 0.00 C ATOM 235 CG2 VAL A 35 3.729 8.991 -0.387 1.00 0.00 C ATOM 0 H VAL A 35 3.092 10.581 -3.629 1.00 0.00 H new ATOM 0 HA VAL A 35 5.118 8.640 -2.590 1.00 0.00 H new ATOM 0 HB VAL A 35 2.241 9.109 -1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.083 6.903 -0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.249 6.806 -2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.646 6.457 -1.573 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.034 8.720 0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.685 8.494 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.877 10.071 -0.387 1.00 0.00 H new ATOM 245 N THR A 36 4.440 7.227 -4.610 1.00 0.00 N ATOM 246 CA THR A 36 4.132 6.451 -5.800 1.00 0.00 C ATOM 247 C THR A 36 3.858 5.016 -5.376 1.00 0.00 C ATOM 248 O THR A 36 4.764 4.288 -4.964 1.00 0.00 O ATOM 249 CB THR A 36 5.259 6.605 -6.830 1.00 0.00 C ATOM 250 OG1 THR A 36 5.245 7.942 -7.298 1.00 0.00 O ATOM 251 CG2 THR A 36 5.132 5.675 -8.031 1.00 0.00 C ATOM 0 H THR A 36 5.309 6.943 -4.157 1.00 0.00 H new ATOM 0 HA THR A 36 3.234 6.813 -6.300 1.00 0.00 H new ATOM 0 HB THR A 36 6.190 6.343 -6.327 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.417 7.953 -8.263 1.00 0.00 H new ATOM 0 HG21 THR A 36 5.966 5.845 -8.712 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.145 4.639 -7.692 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.194 5.875 -8.549 1.00 0.00 H new ATOM 259 N PHE A 37 2.582 4.655 -5.467 1.00 0.00 N ATOM 260 CA PHE A 37 2.057 3.334 -5.193 1.00 0.00 C ATOM 261 C PHE A 37 2.281 2.450 -6.413 1.00 0.00 C ATOM 262 O PHE A 37 1.552 2.550 -7.400 1.00 0.00 O ATOM 263 CB PHE A 37 0.559 3.436 -4.909 1.00 0.00 C ATOM 264 CG PHE A 37 0.173 4.212 -3.667 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.745 3.898 -2.417 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.875 5.146 -3.741 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.310 4.561 -1.256 1.00 0.00 C ATOM 268 CE2 PHE A 37 -1.344 5.763 -2.572 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.731 5.500 -1.338 1.00 0.00 C ATOM 0 H PHE A 37 1.855 5.313 -5.748 1.00 0.00 H new ATOM 0 HA PHE A 37 2.563 2.905 -4.328 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.077 3.901 -5.769 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.155 2.427 -4.824 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.518 3.147 -2.351 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.318 5.388 -4.696 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.775 4.349 -0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.181 6.444 -2.622 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.060 6.020 -0.450 1.00 0.00 H new ATOM 279 N ASP A 38 3.281 1.575 -6.349 1.00 0.00 N ATOM 280 CA ASP A 38 3.605 0.688 -7.444 1.00 0.00 C ATOM 281 C ASP A 38 2.986 -0.691 -7.189 1.00 0.00 C ATOM 282 O ASP A 38 3.604 -1.582 -6.616 1.00 0.00 O ATOM 283 CB ASP A 38 5.124 0.702 -7.644 1.00 0.00 C ATOM 284 CG ASP A 38 5.525 -0.279 -8.724 1.00 0.00 C ATOM 285 OD1 ASP A 38 5.225 0.058 -9.894 1.00 0.00 O ATOM 286 OD2 ASP A 38 6.113 -1.320 -8.361 1.00 0.00 O ATOM 0 H ASP A 38 3.885 1.467 -5.534 1.00 0.00 H new ATOM 0 HA ASP A 38 3.172 1.018 -8.388 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.452 1.705 -7.916 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.622 0.446 -6.709 1.00 0.00 H new ATOM 291 N ALA A 39 1.730 -0.861 -7.609 1.00 0.00 N ATOM 292 CA ALA A 39 1.029 -2.137 -7.532 1.00 0.00 C ATOM 293 C ALA A 39 1.424 -3.040 -8.702 1.00 0.00 C ATOM 294 O ALA A 39 1.286 -2.629 -9.853 1.00 0.00 O ATOM 295 CB ALA A 39 -0.480 -1.882 -7.552 1.00 0.00 C ATOM 0 H ALA A 39 1.171 -0.110 -8.014 1.00 0.00 H new ATOM 0 HA ALA A 39 1.304 -2.641 -6.605 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.010 -2.833 -7.495 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.755 -1.261 -6.700 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.750 -1.371 -8.476 1.00 0.00 H new ATOM 301 N ASN A 40 1.876 -4.268 -8.422 1.00 0.00 N ATOM 302 CA ASN A 40 2.210 -5.281 -9.420 1.00 0.00 C ATOM 303 C ASN A 40 1.504 -6.576 -9.038 1.00 0.00 C ATOM 304 O ASN A 40 1.350 -6.870 -7.849 1.00 0.00 O ATOM 305 CB ASN A 40 3.724 -5.543 -9.486 1.00 0.00 C ATOM 306 CG ASN A 40 4.560 -4.271 -9.514 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.984 -3.829 -10.578 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.800 -3.695 -8.341 1.00 0.00 N ATOM 0 H ASN A 40 2.022 -4.590 -7.465 1.00 0.00 H new ATOM 0 HA ASN A 40 1.889 -4.922 -10.398 1.00 0.00 H new ATOM 0 HB2 ASN A 40 4.019 -6.143 -8.625 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.944 -6.133 -10.376 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.361 -2.844 -8.296 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.424 -4.104 -7.486 1.00 0.00 H new ATOM 315 N VAL A 41 1.089 -7.361 -10.034 1.00 0.00 N ATOM 316 CA VAL A 41 0.448 -8.652 -9.841 1.00 0.00 C ATOM 317 C VAL A 41 1.001 -9.638 -10.863 1.00 0.00 C ATOM 318 O VAL A 41 1.284 -9.260 -11.998 1.00 0.00 O ATOM 319 CB VAL A 41 -1.087 -8.515 -9.912 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.572 -7.792 -11.177 1.00 0.00 C ATOM 321 CG2 VAL A 41 -1.796 -9.872 -9.805 1.00 0.00 C ATOM 0 H VAL A 41 1.194 -7.107 -11.016 1.00 0.00 H new ATOM 0 HA VAL A 41 0.672 -9.038 -8.847 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.352 -7.903 -9.050 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.660 -7.729 -11.165 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.150 -6.787 -11.206 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.250 -8.346 -12.059 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.875 -9.724 -9.860 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.476 -10.515 -10.624 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.542 -10.341 -8.855 1.00 0.00 H new ATOM 331 N ALA A 42 1.148 -10.894 -10.445 1.00 0.00 N ATOM 332 CA ALA A 42 1.382 -12.042 -11.301 1.00 0.00 C ATOM 333 C ALA A 42 0.322 -13.081 -10.942 1.00 0.00 C ATOM 334 O ALA A 42 -0.312 -12.971 -9.891 1.00 0.00 O ATOM 335 CB ALA A 42 2.793 -12.581 -11.057 1.00 0.00 C ATOM 0 H ALA A 42 1.104 -11.144 -9.457 1.00 0.00 H new ATOM 0 HA ALA A 42 1.310 -11.783 -12.357 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.969 -13.443 -11.700 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.523 -11.804 -11.284 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.893 -12.880 -10.014 1.00 0.00 H new ATOM 341 N ALA A 43 0.151 -14.096 -11.796 1.00 0.00 N ATOM 342 CA ALA A 43 -0.850 -15.150 -11.631 1.00 0.00 C ATOM 343 C ALA A 43 -0.919 -15.661 -10.190 1.00 0.00 C ATOM 344 O ALA A 43 -2.007 -15.873 -9.667 1.00 0.00 O ATOM 345 CB ALA A 43 -0.561 -16.296 -12.605 1.00 0.00 C ATOM 0 H ALA A 43 0.717 -14.208 -12.637 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.827 -14.723 -11.858 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.309 -17.079 -12.478 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.597 -15.922 -13.628 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.429 -16.704 -12.403 1.00 0.00 H new ATOM 351 N GLY A 44 0.252 -15.794 -9.556 1.00 0.00 N ATOM 352 CA GLY A 44 0.455 -16.092 -8.142 1.00 0.00 C ATOM 353 C GLY A 44 -0.596 -15.496 -7.196 1.00 0.00 C ATOM 354 O GLY A 44 -0.939 -16.137 -6.207 1.00 0.00 O ATOM 0 H GLY A 44 1.137 -15.689 -10.053 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.467 -17.174 -8.012 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.438 -15.725 -7.846 1.00 0.00 H new ATOM 358 N LEU A 45 -1.100 -14.286 -7.463 1.00 0.00 N ATOM 359 CA LEU A 45 -2.348 -13.816 -6.872 1.00 0.00 C ATOM 360 C LEU A 45 -3.335 -13.544 -8.012 1.00 0.00 C ATOM 361 O LEU A 45 -3.224 -12.516 -8.678 1.00 0.00 O ATOM 362 CB LEU A 45 -2.100 -12.571 -6.012 1.00 0.00 C ATOM 363 CG LEU A 45 -2.570 -12.769 -4.559 1.00 0.00 C ATOM 364 CD1 LEU A 45 -1.814 -11.822 -3.623 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.042 -12.442 -4.476 1.00 0.00 C ATOM 0 H LEU A 45 -0.656 -13.614 -8.089 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.770 -14.570 -6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.037 -12.332 -6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.622 -11.719 -6.449 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.382 -13.801 -4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.156 -11.973 -2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.745 -12.028 -3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.002 -10.790 -3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.388 -12.578 -3.451 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.202 -11.407 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.600 -13.104 -5.138 1.00 0.00 H new ATOM 377 N PRO A 46 -4.309 -14.433 -8.259 1.00 0.00 N ATOM 378 CA PRO A 46 -5.156 -14.367 -9.445 1.00 0.00 C ATOM 379 C PRO A 46 -6.295 -13.354 -9.259 1.00 0.00 C ATOM 380 O PRO A 46 -7.445 -13.633 -9.603 1.00 0.00 O ATOM 381 CB PRO A 46 -5.655 -15.809 -9.604 1.00 0.00 C ATOM 382 CG PRO A 46 -5.748 -16.326 -8.171 1.00 0.00 C ATOM 383 CD PRO A 46 -4.564 -15.644 -7.496 1.00 0.00 C ATOM 0 HA PRO A 46 -4.634 -14.018 -10.336 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.623 -15.844 -10.105 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -4.966 -16.407 -10.200 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.694 -16.054 -7.702 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.670 -17.412 -8.126 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.790 -15.409 -6.456 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.689 -16.294 -7.493 1.00 0.00 H new ATOM 391 N TRP A 47 -5.994 -12.199 -8.650 1.00 0.00 N ATOM 392 CA TRP A 47 -6.980 -11.269 -8.118 1.00 0.00 C ATOM 393 C TRP A 47 -6.915 -9.932 -8.860 1.00 0.00 C ATOM 394 O TRP A 47 -5.853 -9.529 -9.339 1.00 0.00 O ATOM 395 CB TRP A 47 -6.788 -11.094 -6.600 1.00 0.00 C ATOM 396 CG TRP A 47 -7.101 -12.279 -5.720 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.448 -13.513 -6.149 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.053 -12.397 -4.257 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.676 -14.337 -5.082 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.411 -13.729 -3.896 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.664 -11.558 -3.194 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.420 -14.206 -2.583 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.501 -12.094 -1.903 1.00 0.00 C ATOM 404 CH2 TRP A 47 -6.942 -13.377 -1.571 1.00 0.00 C ATOM 0 H TRP A 47 -5.033 -11.885 -8.514 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.977 -11.680 -8.278 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.752 -10.807 -6.422 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.410 -10.260 -6.276 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.533 -13.806 -7.185 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.007 -15.298 -5.167 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.491 -10.506 -3.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.789 -15.196 -2.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.020 -11.494 -1.145 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.913 -13.720 -0.547 1.00 0.00 H new ATOM 415 N GLU A 48 -8.049 -9.227 -8.937 1.00 0.00 N ATOM 416 CA GLU A 48 -8.152 -7.965 -9.662 1.00 0.00 C ATOM 417 C GLU A 48 -7.491 -6.883 -8.798 1.00 0.00 C ATOM 418 O GLU A 48 -8.176 -6.117 -8.124 1.00 0.00 O ATOM 419 CB GLU A 48 -9.655 -7.683 -9.871 1.00 0.00 C ATOM 420 CG GLU A 48 -9.989 -6.438 -10.707 1.00 0.00 C ATOM 421 CD GLU A 48 -11.431 -6.009 -10.479 1.00 0.00 C ATOM 422 OE1 GLU A 48 -12.352 -6.771 -10.844 1.00 0.00 O ATOM 423 OE2 GLU A 48 -11.662 -4.938 -9.862 1.00 0.00 O ATOM 0 H GLU A 48 -8.921 -9.520 -8.496 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.656 -7.989 -10.632 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.106 -8.552 -10.351 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.126 -7.579 -8.893 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.315 -5.623 -10.441 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.830 -6.650 -11.764 1.00 0.00 H new ATOM 430 N PHE A 49 -6.158 -6.803 -8.847 1.00 0.00 N ATOM 431 CA PHE A 49 -5.374 -5.940 -7.974 1.00 0.00 C ATOM 432 C PHE A 49 -5.262 -4.560 -8.599 1.00 0.00 C ATOM 433 O PHE A 49 -4.552 -4.383 -9.589 1.00 0.00 O ATOM 434 CB PHE A 49 -3.983 -6.526 -7.709 1.00 0.00 C ATOM 435 CG PHE A 49 -3.116 -5.745 -6.724 1.00 0.00 C ATOM 436 CD1 PHE A 49 -3.665 -5.197 -5.546 1.00 0.00 C ATOM 437 CD2 PHE A 49 -1.723 -5.678 -6.925 1.00 0.00 C ATOM 438 CE1 PHE A 49 -2.830 -4.609 -4.579 1.00 0.00 C ATOM 439 CE2 PHE A 49 -0.884 -5.140 -5.933 1.00 0.00 C ATOM 440 CZ PHE A 49 -1.439 -4.594 -4.764 1.00 0.00 C ATOM 0 H PHE A 49 -5.592 -7.343 -9.502 1.00 0.00 H new ATOM 0 HA PHE A 49 -5.882 -5.864 -7.013 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.102 -7.543 -7.334 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.451 -6.596 -8.658 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.733 -5.229 -5.386 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.296 -6.043 -7.848 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.260 -4.168 -3.692 1.00 0.00 H new ATOM 0 HE2 PHE A 49 0.187 -5.147 -6.070 1.00 0.00 H new ATOM 0 HZ PHE A 49 -0.797 -4.164 -4.010 1.00 0.00 H new ATOM 450 N VAL A 50 -5.990 -3.597 -8.045 1.00 0.00 N ATOM 451 CA VAL A 50 -6.190 -2.298 -8.640 1.00 0.00 C ATOM 452 C VAL A 50 -5.557 -1.239 -7.731 1.00 0.00 C ATOM 453 O VAL A 50 -5.964 -1.104 -6.574 1.00 0.00 O ATOM 454 CB VAL A 50 -7.692 -2.110 -8.787 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.086 -0.672 -9.090 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.239 -3.033 -9.881 1.00 0.00 C ATOM 0 H VAL A 50 -6.465 -3.709 -7.149 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.720 -2.206 -9.619 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.131 -2.369 -7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.170 -0.604 -9.183 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.750 -0.024 -8.280 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.621 -0.356 -10.024 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.315 -2.888 -9.975 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.757 -2.798 -10.830 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.035 -4.071 -9.617 1.00 0.00 H new ATOM 466 N PRO A 51 -4.580 -0.482 -8.250 1.00 0.00 N ATOM 467 CA PRO A 51 -4.048 0.702 -7.615 1.00 0.00 C ATOM 468 C PRO A 51 -5.060 1.828 -7.798 1.00 0.00 C ATOM 469 O PRO A 51 -5.863 1.808 -8.729 1.00 0.00 O ATOM 470 CB PRO A 51 -2.733 1.000 -8.336 1.00 0.00 C ATOM 471 CG PRO A 51 -2.928 0.407 -9.736 1.00 0.00 C ATOM 472 CD PRO A 51 -4.047 -0.631 -9.586 1.00 0.00 C ATOM 0 HA PRO A 51 -3.870 0.584 -6.546 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.538 2.071 -8.381 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -1.886 0.543 -7.824 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.202 1.179 -10.455 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.010 -0.055 -10.099 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.825 -0.471 -10.332 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.662 -1.639 -9.738 1.00 0.00 H new ATOM 480 N VAL A 52 -5.037 2.798 -6.888 1.00 0.00 N ATOM 481 CA VAL A 52 -6.085 3.802 -6.799 1.00 0.00 C ATOM 482 C VAL A 52 -5.756 4.932 -7.769 1.00 0.00 C ATOM 483 O VAL A 52 -6.497 5.216 -8.707 1.00 0.00 O ATOM 484 CB VAL A 52 -6.218 4.281 -5.342 1.00 0.00 C ATOM 485 CG1 VAL A 52 -7.624 4.855 -5.137 1.00 0.00 C ATOM 486 CG2 VAL A 52 -5.948 3.124 -4.365 1.00 0.00 C ATOM 0 H VAL A 52 -4.295 2.907 -6.197 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.053 3.390 -7.083 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.479 5.057 -5.142 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -7.731 5.198 -4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -7.777 5.693 -5.817 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.366 4.083 -5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.047 3.482 -3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.667 2.324 -4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -4.938 2.744 -4.521 1.00 0.00 H new ATOM 496 N GLN A 53 -4.588 5.533 -7.552 1.00 0.00 N ATOM 497 CA GLN A 53 -3.876 6.363 -8.499 1.00 0.00 C ATOM 498 C GLN A 53 -2.442 5.842 -8.453 1.00 0.00 C ATOM 499 O GLN A 53 -2.072 5.160 -7.493 1.00 0.00 O ATOM 500 CB GLN A 53 -3.918 7.838 -8.081 1.00 0.00 C ATOM 501 CG GLN A 53 -5.306 8.488 -8.177 1.00 0.00 C ATOM 502 CD GLN A 53 -6.254 8.091 -7.052 1.00 0.00 C ATOM 503 OE1 GLN A 53 -5.763 8.052 -5.819 1.00 0.00 O flip ATOM 504 NE2 GLN A 53 -7.431 7.834 -7.279 1.00 0.00 N flip ATOM 0 H GLN A 53 -4.095 5.445 -6.664 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.313 6.314 -9.496 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.562 7.922 -7.054 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.224 8.400 -8.706 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.190 9.572 -8.175 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -5.758 8.218 -9.132 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -7.786 7.870 -8.235 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -8.055 7.584 -6.512 1.00 0.00 H new ATOM 513 N ARG A 54 -1.633 6.158 -9.465 1.00 0.00 N ATOM 514 CA ARG A 54 -0.223 5.794 -9.439 1.00 0.00 C ATOM 515 C ARG A 54 0.462 6.470 -8.254 1.00 0.00 C ATOM 516 O ARG A 54 1.321 5.863 -7.612 1.00 0.00 O ATOM 517 CB ARG A 54 0.447 6.180 -10.765 1.00 0.00 C ATOM 518 CG ARG A 54 1.930 5.785 -10.863 1.00 0.00 C ATOM 519 CD ARG A 54 2.171 4.290 -10.781 1.00 0.00 C ATOM 520 NE ARG A 54 3.590 3.942 -10.980 1.00 0.00 N ATOM 521 CZ ARG A 54 4.101 2.704 -10.856 1.00 0.00 C ATOM 522 NH1 ARG A 54 3.311 1.636 -10.758 1.00 0.00 N ATOM 523 NH2 ARG A 54 5.419 2.502 -10.807 1.00 0.00 N ATOM 0 H ARG A 54 -1.929 6.660 -10.302 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.128 4.715 -9.318 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.097 5.710 -11.584 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.360 7.258 -10.902 1.00 0.00 H new ATOM 0 HG2 ARG A 54 2.334 6.158 -11.804 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.481 6.277 -10.062 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.842 3.924 -9.809 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.566 3.784 -11.534 1.00 0.00 H new ATOM 0 HE ARG A 54 4.231 4.695 -11.230 1.00 0.00 H new ATOM 0 HH11 ARG A 54 2.297 1.748 -10.776 1.00 0.00 H new ATOM 0 HH12 ARG A 54 3.720 0.706 -10.665 1.00 0.00 H new ATOM 0 HH21 ARG A 54 6.059 3.294 -10.864 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.787 1.555 -10.713 1.00 0.00 H new ATOM 537 N ASP A 55 0.101 7.729 -7.987 1.00 0.00 N ATOM 538 CA ASP A 55 0.702 8.536 -6.944 1.00 0.00 C ATOM 539 C ASP A 55 -0.341 9.266 -6.094 1.00 0.00 C ATOM 540 O ASP A 55 -1.507 9.351 -6.476 1.00 0.00 O ATOM 541 CB ASP A 55 1.732 9.499 -7.560 1.00 0.00 C ATOM 542 CG ASP A 55 1.150 10.850 -7.955 1.00 0.00 C ATOM 543 OD1 ASP A 55 0.297 10.847 -8.864 1.00 0.00 O ATOM 544 OD2 ASP A 55 1.596 11.857 -7.356 1.00 0.00 O ATOM 0 H ASP A 55 -0.631 8.216 -8.504 1.00 0.00 H new ATOM 0 HA ASP A 55 1.222 7.870 -6.255 1.00 0.00 H new ATOM 0 HB2 ASP A 55 2.541 9.657 -6.846 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.171 9.031 -8.441 1.00 0.00 H new ATOM 549 N ILE A 56 0.091 9.770 -4.933 1.00 0.00 N ATOM 550 CA ILE A 56 -0.667 10.704 -4.102 1.00 0.00 C ATOM 551 C ILE A 56 0.229 11.865 -3.683 1.00 0.00 C ATOM 552 O ILE A 56 1.458 11.760 -3.725 1.00 0.00 O ATOM 553 CB ILE A 56 -1.333 10.050 -2.881 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.264 9.458 -1.971 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.325 8.988 -3.346 1.00 0.00 C ATOM 556 CD1 ILE A 56 -0.752 9.001 -0.597 1.00 0.00 C ATOM 0 H ILE A 56 1.001 9.532 -4.538 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.489 11.075 -4.714 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.884 10.798 -2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.190 8.607 -2.478 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.521 10.201 -1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.796 8.526 -2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.089 9.452 -3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.799 8.227 -3.922 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.086 8.596 -0.029 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.177 9.850 -0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.513 8.231 -0.719 1.00 0.00 H new ATOM 568 N ASP A 57 -0.411 12.952 -3.252 1.00 0.00 N ATOM 569 CA ASP A 57 0.164 14.238 -2.920 1.00 0.00 C ATOM 570 C ASP A 57 -0.088 14.562 -1.437 1.00 0.00 C ATOM 571 O ASP A 57 -0.977 15.341 -1.096 1.00 0.00 O ATOM 572 CB ASP A 57 -0.517 15.254 -3.866 1.00 0.00 C ATOM 573 CG ASP A 57 -2.041 15.319 -3.750 1.00 0.00 C ATOM 574 OD1 ASP A 57 -2.655 14.248 -3.556 1.00 0.00 O ATOM 575 OD2 ASP A 57 -2.560 16.454 -3.863 1.00 0.00 O ATOM 0 H ASP A 57 -1.422 12.947 -3.119 1.00 0.00 H new ATOM 0 HA ASP A 57 1.246 14.261 -3.052 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.109 16.245 -3.666 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.256 15.003 -4.894 1.00 0.00 H new ATOM 580 N VAL A 58 0.760 14.055 -0.538 1.00 0.00 N ATOM 581 CA VAL A 58 0.578 14.272 0.894 1.00 0.00 C ATOM 582 C VAL A 58 1.374 15.512 1.330 1.00 0.00 C ATOM 583 O VAL A 58 2.552 15.657 1.012 1.00 0.00 O ATOM 584 CB VAL A 58 0.815 12.980 1.712 1.00 0.00 C ATOM 585 CG1 VAL A 58 1.771 11.949 1.104 1.00 0.00 C ATOM 586 CG2 VAL A 58 1.275 13.299 3.136 1.00 0.00 C ATOM 0 H VAL A 58 1.577 13.493 -0.779 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.464 14.503 1.115 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.168 12.508 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.853 11.091 1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.387 11.622 0.138 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.754 12.399 0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.433 12.370 3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.208 13.862 3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.513 13.893 3.640 1.00 0.00 H new ATOM 596 N ARG A 59 0.712 16.434 2.038 1.00 0.00 N ATOM 597 CA ARG A 59 1.338 17.611 2.630 1.00 0.00 C ATOM 598 C ARG A 59 2.036 17.125 3.897 1.00 0.00 C ATOM 599 O ARG A 59 1.353 16.935 4.900 1.00 0.00 O ATOM 600 CB ARG A 59 0.275 18.668 2.974 1.00 0.00 C ATOM 601 CG ARG A 59 -0.249 19.470 1.778 1.00 0.00 C ATOM 602 CD ARG A 59 -0.765 18.597 0.635 1.00 0.00 C ATOM 603 NE ARG A 59 -1.477 19.403 -0.367 1.00 0.00 N ATOM 604 CZ ARG A 59 -2.177 18.889 -1.391 1.00 0.00 C ATOM 605 NH1 ARG A 59 -2.282 17.573 -1.541 1.00 0.00 N ATOM 606 NH2 ARG A 59 -2.767 19.691 -2.281 1.00 0.00 N ATOM 0 H ARG A 59 -0.291 16.378 2.216 1.00 0.00 H new ATOM 0 HA ARG A 59 2.043 18.077 1.941 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.567 18.172 3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.696 19.362 3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -1.052 20.125 2.115 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.549 20.111 1.403 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.070 18.079 0.163 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -1.432 17.831 1.031 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.437 20.418 -0.279 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.829 16.946 -0.876 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.815 17.190 -2.321 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.688 20.704 -2.186 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.297 19.291 -3.056 1.00 0.00 H new ATOM 620 N ILE A 60 3.342 16.841 3.810 1.00 0.00 N ATOM 621 CA ILE A 60 4.107 15.983 4.733 1.00 0.00 C ATOM 622 C ILE A 60 3.359 15.578 6.012 1.00 0.00 C ATOM 623 O ILE A 60 3.464 16.234 7.048 1.00 0.00 O ATOM 624 CB ILE A 60 5.492 16.538 5.115 1.00 0.00 C ATOM 625 CG1 ILE A 60 6.088 17.575 4.162 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.446 15.348 5.318 1.00 0.00 C ATOM 627 CD1 ILE A 60 7.375 18.093 4.797 1.00 0.00 C ATOM 0 H ILE A 60 3.923 17.219 3.062 1.00 0.00 H new ATOM 0 HA ILE A 60 4.248 15.085 4.132 1.00 0.00 H new ATOM 0 HB ILE A 60 5.354 17.105 6.035 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.293 17.129 3.189 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.386 18.392 3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.435 15.717 5.590 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.066 14.709 6.115 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.514 14.774 4.394 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.829 18.837 4.143 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.148 18.548 5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.069 17.265 4.941 1.00 0.00 H new ATOM 639 N GLY A 61 2.612 14.481 5.934 1.00 0.00 N ATOM 640 CA GLY A 61 1.894 13.915 7.059 1.00 0.00 C ATOM 641 C GLY A 61 0.407 13.817 6.747 1.00 0.00 C ATOM 642 O GLY A 61 -0.245 12.901 7.225 1.00 0.00 O ATOM 0 H GLY A 61 2.490 13.955 5.069 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.289 12.926 7.290 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.046 14.533 7.944 1.00 0.00 H new ATOM 646 N GLU A 62 -0.128 14.737 5.942 1.00 0.00 N ATOM 647 CA GLU A 62 -1.573 14.768 5.685 1.00 0.00 C ATOM 648 C GLU A 62 -2.147 13.421 5.201 1.00 0.00 C ATOM 649 O GLU A 62 -1.768 12.921 4.141 1.00 0.00 O ATOM 650 CB GLU A 62 -1.920 15.912 4.726 1.00 0.00 C ATOM 651 CG GLU A 62 -3.400 16.315 4.805 1.00 0.00 C ATOM 652 CD GLU A 62 -3.727 17.027 6.114 1.00 0.00 C ATOM 653 OE1 GLU A 62 -3.569 18.265 6.132 1.00 0.00 O ATOM 654 OE2 GLU A 62 -4.100 16.320 7.074 1.00 0.00 O ATOM 0 H GLU A 62 0.406 15.461 5.462 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.057 14.954 6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.298 16.777 4.957 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.682 15.612 3.706 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.644 16.967 3.966 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.024 15.426 4.710 1.00 0.00 H new ATOM 661 N THR A 63 -3.072 12.843 5.975 1.00 0.00 N ATOM 662 CA THR A 63 -3.758 11.587 5.720 1.00 0.00 C ATOM 663 C THR A 63 -4.758 11.712 4.570 1.00 0.00 C ATOM 664 O THR A 63 -5.760 12.410 4.720 1.00 0.00 O ATOM 665 CB THR A 63 -4.491 11.223 7.019 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.202 12.335 7.488 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.520 10.675 8.064 1.00 0.00 C ATOM 0 H THR A 63 -3.375 13.273 6.849 1.00 0.00 H new ATOM 0 HA THR A 63 -3.043 10.818 5.428 1.00 0.00 H new ATOM 0 HB THR A 63 -5.207 10.427 6.815 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.639 12.785 6.735 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.067 10.426 8.973 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.035 9.780 7.676 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.765 11.428 8.290 1.00 0.00 H new ATOM 675 N VAL A 64 -4.529 10.993 3.466 1.00 0.00 N ATOM 676 CA VAL A 64 -5.501 10.845 2.382 1.00 0.00 C ATOM 677 C VAL A 64 -6.260 9.535 2.535 1.00 0.00 C ATOM 678 O VAL A 64 -5.776 8.621 3.200 1.00 0.00 O ATOM 679 CB VAL A 64 -4.790 10.895 1.022 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.803 9.745 0.797 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.744 10.955 -0.177 1.00 0.00 C ATOM 0 H VAL A 64 -3.655 10.494 3.300 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.213 11.669 2.432 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.235 11.832 1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.341 9.849 -0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -3.031 9.772 1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.334 8.794 0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.166 10.988 -1.101 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.382 10.071 -0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.364 11.849 -0.105 1.00 0.00 H new ATOM 691 N GLN A 65 -7.409 9.432 1.862 1.00 0.00 N ATOM 692 CA GLN A 65 -8.107 8.183 1.626 1.00 0.00 C ATOM 693 C GLN A 65 -7.936 7.736 0.186 1.00 0.00 C ATOM 694 O GLN A 65 -8.340 8.439 -0.737 1.00 0.00 O ATOM 695 CB GLN A 65 -9.583 8.294 2.028 1.00 0.00 C ATOM 696 CG GLN A 65 -10.175 6.918 2.367 1.00 0.00 C ATOM 697 CD GLN A 65 -9.844 6.512 3.799 1.00 0.00 C ATOM 698 OE1 GLN A 65 -8.591 6.176 4.093 1.00 0.00 O flip ATOM 699 NE2 GLN A 65 -10.716 6.516 4.660 1.00 0.00 N flip ATOM 0 H GLN A 65 -7.885 10.240 1.460 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.663 7.413 2.257 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.679 8.955 2.889 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -10.151 8.746 1.214 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -11.257 6.942 2.234 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.785 6.171 1.675 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -11.672 6.776 4.417 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.486 6.259 5.620 1.00 0.00 H new ATOM 708 N ILE A 66 -7.350 6.551 0.015 1.00 0.00 N ATOM 709 CA ILE A 66 -7.256 5.881 -1.266 1.00 0.00 C ATOM 710 C ILE A 66 -7.741 4.442 -1.079 1.00 0.00 C ATOM 711 O ILE A 66 -7.199 3.684 -0.281 1.00 0.00 O ATOM 712 CB ILE A 66 -5.842 6.026 -1.872 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.686 5.638 -0.932 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.624 7.457 -2.380 1.00 0.00 C ATOM 715 CD1 ILE A 66 -4.118 4.264 -1.299 1.00 0.00 C ATOM 0 H ILE A 66 -6.923 6.028 0.780 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.902 6.347 -2.010 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.815 5.309 -2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.898 6.389 -0.990 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.039 5.626 0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.624 7.544 -2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.364 7.688 -3.146 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.729 8.157 -1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.303 4.014 -0.620 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.903 3.512 -1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.743 4.287 -2.322 1.00 0.00 H new ATOM 727 N MET A 67 -8.833 4.094 -1.756 1.00 0.00 N ATOM 728 CA MET A 67 -9.402 2.749 -1.759 1.00 0.00 C ATOM 729 C MET A 67 -8.643 1.817 -2.708 1.00 0.00 C ATOM 730 O MET A 67 -8.772 1.943 -3.923 1.00 0.00 O ATOM 731 CB MET A 67 -10.894 2.794 -2.113 1.00 0.00 C ATOM 732 CG MET A 67 -11.698 3.695 -1.168 1.00 0.00 C ATOM 733 SD MET A 67 -13.475 3.349 -1.105 1.00 0.00 S ATOM 734 CE MET A 67 -13.911 3.492 -2.852 1.00 0.00 C ATOM 0 H MET A 67 -9.358 4.754 -2.330 1.00 0.00 H new ATOM 0 HA MET A 67 -9.298 2.344 -0.753 1.00 0.00 H new ATOM 0 HB2 MET A 67 -11.010 3.152 -3.136 1.00 0.00 H new ATOM 0 HB3 MET A 67 -11.302 1.784 -2.080 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.289 3.598 -0.162 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.556 4.732 -1.471 1.00 0.00 H new ATOM 0 HE1 MET A 67 -14.992 3.411 -2.965 1.00 0.00 H new ATOM 0 HE2 MET A 67 -13.577 4.457 -3.232 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.427 2.694 -3.414 1.00 0.00 H new ATOM 744 N TYR A 68 -7.868 0.874 -2.163 1.00 0.00 N ATOM 745 CA TYR A 68 -7.257 -0.194 -2.949 1.00 0.00 C ATOM 746 C TYR A 68 -8.302 -1.285 -3.162 1.00 0.00 C ATOM 747 O TYR A 68 -9.212 -1.417 -2.344 1.00 0.00 O ATOM 748 CB TYR A 68 -6.030 -0.764 -2.215 1.00 0.00 C ATOM 749 CG TYR A 68 -4.696 -0.429 -2.853 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.173 -1.263 -3.860 1.00 0.00 C ATOM 751 CD2 TYR A 68 -3.934 0.655 -2.381 1.00 0.00 C ATOM 752 CE1 TYR A 68 -2.865 -1.063 -4.331 1.00 0.00 C ATOM 753 CE2 TYR A 68 -2.636 0.873 -2.875 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.088 -0.010 -3.821 1.00 0.00 C ATOM 755 OH TYR A 68 -0.790 0.137 -4.212 1.00 0.00 O ATOM 0 H TYR A 68 -7.649 0.832 -1.168 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.921 0.195 -3.910 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.031 -0.391 -1.191 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.128 -1.848 -2.160 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.778 -2.057 -4.271 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.347 1.321 -1.638 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.457 -1.719 -5.085 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.060 1.718 -2.528 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.411 -0.741 -4.425 1.00 0.00 H new ATOM 765 N ARG A 69 -8.163 -2.091 -4.222 1.00 0.00 N ATOM 766 CA ARG A 69 -9.048 -3.230 -4.423 1.00 0.00 C ATOM 767 C ARG A 69 -8.292 -4.469 -4.891 1.00 0.00 C ATOM 768 O ARG A 69 -7.341 -4.366 -5.665 1.00 0.00 O ATOM 769 CB ARG A 69 -10.203 -2.863 -5.368 1.00 0.00 C ATOM 770 CG ARG A 69 -11.191 -4.030 -5.507 1.00 0.00 C ATOM 771 CD ARG A 69 -12.425 -3.675 -6.331 1.00 0.00 C ATOM 772 NE ARG A 69 -12.060 -3.423 -7.729 1.00 0.00 N ATOM 773 CZ ARG A 69 -12.085 -2.259 -8.389 1.00 0.00 C ATOM 774 NH1 ARG A 69 -12.363 -1.098 -7.786 1.00 0.00 N ATOM 775 NH2 ARG A 69 -11.831 -2.307 -9.698 1.00 0.00 N ATOM 0 H ARG A 69 -7.452 -1.972 -4.943 1.00 0.00 H new ATOM 0 HA ARG A 69 -9.482 -3.487 -3.457 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.724 -1.984 -4.988 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.806 -2.599 -6.348 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.683 -4.875 -5.971 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.505 -4.353 -4.514 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.149 -4.488 -6.280 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.907 -2.792 -5.911 1.00 0.00 H new ATOM 0 HE ARG A 69 -11.749 -4.234 -8.264 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -12.566 -1.078 -6.787 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.372 -0.232 -8.325 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.631 -3.201 -10.146 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.837 -1.450 -10.250 1.00 0.00 H new ATOM 789 N ALA A 70 -8.768 -5.627 -4.423 1.00 0.00 N ATOM 790 CA ALA A 70 -8.598 -6.945 -5.009 1.00 0.00 C ATOM 791 C ALA A 70 -10.006 -7.513 -5.258 1.00 0.00 C ATOM 792 O ALA A 70 -10.967 -7.063 -4.638 1.00 0.00 O ATOM 793 CB ALA A 70 -7.773 -7.820 -4.063 1.00 0.00 C ATOM 0 H ALA A 70 -9.319 -5.662 -3.565 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.056 -6.908 -5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.645 -8.810 -4.502 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.796 -7.364 -3.905 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.290 -7.911 -3.108 1.00 0.00 H new ATOM 799 N LYS A 71 -10.152 -8.493 -6.152 1.00 0.00 N ATOM 800 CA LYS A 71 -11.318 -9.375 -6.211 1.00 0.00 C ATOM 801 C LYS A 71 -10.783 -10.739 -6.617 1.00 0.00 C ATOM 802 O LYS A 71 -9.854 -10.753 -7.418 1.00 0.00 O ATOM 803 CB LYS A 71 -12.330 -8.964 -7.290 1.00 0.00 C ATOM 804 CG LYS A 71 -12.893 -7.541 -7.243 1.00 0.00 C ATOM 805 CD LYS A 71 -14.259 -7.593 -7.951 1.00 0.00 C ATOM 806 CE LYS A 71 -14.862 -6.236 -8.333 1.00 0.00 C ATOM 807 NZ LYS A 71 -14.171 -5.625 -9.485 1.00 0.00 N ATOM 0 H LYS A 71 -9.453 -8.699 -6.866 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.826 -9.347 -5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.857 -9.104 -8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.170 -9.657 -7.241 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.001 -7.200 -6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.223 -6.841 -7.742 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.156 -8.192 -8.856 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.964 -8.114 -7.303 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.918 -6.363 -8.570 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.806 -5.562 -7.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.806 -4.946 -9.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.318 -5.130 -9.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.901 -6.367 -10.162 1.00 0.00 H new ATOM 821 N ASN A 72 -11.330 -11.859 -6.134 1.00 0.00 N ATOM 822 CA ASN A 72 -10.829 -13.176 -6.520 1.00 0.00 C ATOM 823 C ASN A 72 -11.422 -13.651 -7.848 1.00 0.00 C ATOM 824 O ASN A 72 -12.573 -14.079 -7.876 1.00 0.00 O ATOM 825 CB ASN A 72 -11.007 -14.205 -5.391 1.00 0.00 C ATOM 826 CG ASN A 72 -10.466 -15.590 -5.774 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.909 -15.762 -6.852 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.582 -16.591 -4.908 1.00 0.00 N ATOM 0 H ASN A 72 -12.113 -11.878 -5.481 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.756 -13.077 -6.685 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.494 -13.852 -4.496 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.065 -14.287 -5.141 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.206 -17.511 -5.138 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.047 -16.440 -4.013 1.00 0.00 H new ATOM 835 N LEU A 73 -10.620 -13.616 -8.925 1.00 0.00 N ATOM 836 CA LEU A 73 -10.985 -14.088 -10.262 1.00 0.00 C ATOM 837 C LEU A 73 -10.359 -15.468 -10.547 1.00 0.00 C ATOM 838 O LEU A 73 -9.985 -15.774 -11.685 1.00 0.00 O ATOM 839 CB LEU A 73 -10.571 -13.039 -11.316 1.00 0.00 C ATOM 840 CG LEU A 73 -11.567 -11.879 -11.489 1.00 0.00 C ATOM 841 CD1 LEU A 73 -11.762 -11.054 -10.216 1.00 0.00 C ATOM 842 CD2 LEU A 73 -11.062 -10.953 -12.603 1.00 0.00 C ATOM 0 H LEU A 73 -9.670 -13.246 -8.883 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.066 -14.213 -10.315 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.600 -12.629 -11.039 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.444 -13.538 -12.277 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.532 -12.321 -11.737 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.476 -10.253 -10.407 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.141 -11.696 -9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.808 -10.624 -9.911 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.761 -10.127 -12.734 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.082 -10.560 -12.333 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -10.984 -11.514 -13.535 1.00 0.00 H new ATOM 854 N ALA A 74 -10.280 -16.325 -9.524 1.00 0.00 N ATOM 855 CA ALA A 74 -10.047 -17.755 -9.657 1.00 0.00 C ATOM 856 C ALA A 74 -11.338 -18.506 -9.359 1.00 0.00 C ATOM 857 O ALA A 74 -12.314 -17.918 -8.903 1.00 0.00 O ATOM 858 CB ALA A 74 -8.922 -18.203 -8.720 1.00 0.00 C ATOM 0 H ALA A 74 -10.380 -16.027 -8.554 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.737 -17.979 -10.678 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.761 -19.275 -8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.005 -17.670 -8.971 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.198 -17.983 -7.689 1.00 0.00 H new ATOM 864 N SER A 75 -11.331 -19.813 -9.629 1.00 0.00 N ATOM 865 CA SER A 75 -12.490 -20.683 -9.456 1.00 0.00 C ATOM 866 C SER A 75 -12.343 -21.569 -8.219 1.00 0.00 C ATOM 867 O SER A 75 -13.076 -22.542 -8.066 1.00 0.00 O ATOM 868 CB SER A 75 -12.690 -21.512 -10.725 1.00 0.00 C ATOM 869 OG SER A 75 -12.687 -20.645 -11.842 1.00 0.00 O ATOM 0 H SER A 75 -10.507 -20.301 -9.979 1.00 0.00 H new ATOM 0 HA SER A 75 -13.376 -20.070 -9.293 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.896 -22.253 -10.821 1.00 0.00 H new ATOM 0 HB3 SER A 75 -13.632 -22.058 -10.674 1.00 0.00 H new ATOM 0 HG SER A 75 -12.813 -21.167 -12.662 1.00 0.00 H new ATOM 875 N THR A 76 -11.405 -21.223 -7.336 1.00 0.00 N ATOM 876 CA THR A 76 -11.253 -21.787 -6.008 1.00 0.00 C ATOM 877 C THR A 76 -10.859 -20.628 -5.085 1.00 0.00 C ATOM 878 O THR A 76 -10.443 -19.573 -5.583 1.00 0.00 O ATOM 879 CB THR A 76 -10.180 -22.885 -6.025 1.00 0.00 C ATOM 880 OG1 THR A 76 -9.061 -22.473 -6.780 1.00 0.00 O ATOM 881 CG2 THR A 76 -10.706 -24.196 -6.616 1.00 0.00 C ATOM 0 H THR A 76 -10.704 -20.511 -7.543 1.00 0.00 H new ATOM 0 HA THR A 76 -12.174 -22.252 -5.657 1.00 0.00 H new ATOM 0 HB THR A 76 -9.895 -23.057 -4.987 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.458 -23.234 -6.914 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.912 -24.943 -6.608 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.546 -24.552 -6.020 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.034 -24.027 -7.642 1.00 0.00 H new ATOM 889 N PRO A 77 -11.002 -20.772 -3.759 1.00 0.00 N ATOM 890 CA PRO A 77 -10.480 -19.781 -2.841 1.00 0.00 C ATOM 891 C PRO A 77 -8.967 -19.674 -3.020 1.00 0.00 C ATOM 892 O PRO A 77 -8.317 -20.705 -3.200 1.00 0.00 O ATOM 893 CB PRO A 77 -10.832 -20.278 -1.432 1.00 0.00 C ATOM 894 CG PRO A 77 -11.978 -21.265 -1.659 1.00 0.00 C ATOM 895 CD PRO A 77 -11.664 -21.848 -3.037 1.00 0.00 C ATOM 0 HA PRO A 77 -10.903 -18.792 -3.017 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.979 -20.761 -0.955 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.136 -19.456 -0.784 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -12.003 -22.038 -0.890 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -12.948 -20.768 -1.643 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.021 -22.724 -2.958 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.573 -22.165 -3.548 1.00 0.00 H new ATOM 903 N THR A 78 -8.400 -18.466 -2.942 1.00 0.00 N ATOM 904 CA THR A 78 -6.951 -18.318 -2.824 1.00 0.00 C ATOM 905 C THR A 78 -6.583 -17.806 -1.439 1.00 0.00 C ATOM 906 O THR A 78 -7.439 -17.343 -0.683 1.00 0.00 O ATOM 907 CB THR A 78 -6.330 -17.413 -3.906 1.00 0.00 C ATOM 908 OG1 THR A 78 -7.200 -17.006 -4.927 1.00 0.00 O ATOM 909 CG2 THR A 78 -5.200 -18.155 -4.610 1.00 0.00 C ATOM 0 H THR A 78 -8.918 -17.587 -2.958 1.00 0.00 H new ATOM 0 HA THR A 78 -6.532 -19.312 -2.978 1.00 0.00 H new ATOM 0 HB THR A 78 -6.011 -16.528 -3.355 1.00 0.00 H new ATOM 0 HG1 THR A 78 -6.785 -17.177 -5.798 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.763 -17.512 -5.374 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.434 -18.426 -3.883 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.593 -19.058 -5.077 1.00 0.00 H new ATOM 917 N THR A 79 -5.281 -17.852 -1.146 1.00 0.00 N ATOM 918 CA THR A 79 -4.658 -17.063 -0.115 1.00 0.00 C ATOM 919 C THR A 79 -4.127 -15.819 -0.824 1.00 0.00 C ATOM 920 O THR A 79 -3.896 -15.842 -2.035 1.00 0.00 O ATOM 921 CB THR A 79 -3.552 -17.883 0.573 1.00 0.00 C ATOM 922 OG1 THR A 79 -2.914 -17.101 1.557 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.488 -18.414 -0.394 1.00 0.00 C ATOM 0 H THR A 79 -4.626 -18.459 -1.640 1.00 0.00 H new ATOM 0 HA THR A 79 -5.345 -16.774 0.680 1.00 0.00 H new ATOM 0 HB THR A 79 -4.050 -18.746 1.015 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.536 -16.420 1.888 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.742 -18.982 0.162 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.959 -19.061 -1.134 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.005 -17.577 -0.899 1.00 0.00 H new ATOM 931 N GLY A 80 -3.938 -14.748 -0.070 1.00 0.00 N ATOM 932 CA GLY A 80 -3.189 -13.578 -0.449 1.00 0.00 C ATOM 933 C GLY A 80 -2.134 -13.410 0.633 1.00 0.00 C ATOM 934 O GLY A 80 -2.304 -13.935 1.732 1.00 0.00 O ATOM 0 H GLY A 80 -4.326 -14.676 0.870 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.730 -13.705 -1.430 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.833 -12.701 -0.510 1.00 0.00 H new ATOM 938 N GLN A 81 -1.002 -12.801 0.295 1.00 0.00 N ATOM 939 CA GLN A 81 0.218 -12.935 1.066 1.00 0.00 C ATOM 940 C GLN A 81 1.289 -12.007 0.503 1.00 0.00 C ATOM 941 O GLN A 81 1.881 -11.239 1.258 1.00 0.00 O ATOM 942 CB GLN A 81 0.690 -14.404 1.016 1.00 0.00 C ATOM 943 CG GLN A 81 0.518 -15.132 2.354 1.00 0.00 C ATOM 944 CD GLN A 81 1.758 -15.004 3.236 1.00 0.00 C ATOM 945 OE1 GLN A 81 2.367 -13.821 3.302 1.00 0.00 O flip ATOM 946 NE2 GLN A 81 2.186 -15.977 3.848 1.00 0.00 N flip ATOM 0 H GLN A 81 -0.910 -12.200 -0.524 1.00 0.00 H new ATOM 0 HA GLN A 81 0.033 -12.657 2.103 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.130 -14.934 0.245 1.00 0.00 H new ATOM 0 HB3 GLN A 81 1.740 -14.433 0.725 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -0.345 -14.725 2.880 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.311 -16.186 2.170 1.00 0.00 H new ATOM 0 HE21 GLN A 81 1.703 -16.873 3.783 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.025 -15.890 4.422 1.00 0.00 H new ATOM 955 N ALA A 82 1.545 -12.132 -0.808 1.00 0.00 N ATOM 956 CA ALA A 82 2.427 -11.259 -1.571 1.00 0.00 C ATOM 957 C ALA A 82 3.874 -11.253 -1.074 1.00 0.00 C ATOM 958 O ALA A 82 4.266 -11.961 -0.147 1.00 0.00 O ATOM 959 CB ALA A 82 1.849 -9.844 -1.613 1.00 0.00 C ATOM 0 H ALA A 82 1.127 -12.868 -1.377 1.00 0.00 H new ATOM 0 HA ALA A 82 2.473 -11.665 -2.581 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.513 -9.196 -2.185 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.867 -9.866 -2.086 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.754 -9.460 -0.597 1.00 0.00 H new ATOM 965 N THR A 83 4.704 -10.456 -1.740 1.00 0.00 N ATOM 966 CA THR A 83 5.801 -9.786 -1.063 1.00 0.00 C ATOM 967 C THR A 83 5.788 -8.346 -1.569 1.00 0.00 C ATOM 968 O THR A 83 5.105 -8.038 -2.549 1.00 0.00 O ATOM 969 CB THR A 83 7.122 -10.529 -1.262 1.00 0.00 C ATOM 970 OG1 THR A 83 6.953 -11.903 -0.968 1.00 0.00 O ATOM 971 CG2 THR A 83 8.251 -10.018 -0.363 1.00 0.00 C ATOM 0 H THR A 83 4.636 -10.262 -2.739 1.00 0.00 H new ATOM 0 HA THR A 83 5.684 -9.782 0.021 1.00 0.00 H new ATOM 0 HB THR A 83 7.399 -10.359 -2.302 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.257 -12.440 -1.729 1.00 0.00 H new ATOM 0 HG21 THR A 83 9.158 -10.590 -0.557 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.435 -8.964 -0.573 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.965 -10.135 0.682 1.00 0.00 H new ATOM 979 N PHE A 84 6.479 -7.449 -0.875 1.00 0.00 N ATOM 980 CA PHE A 84 6.442 -6.033 -1.162 1.00 0.00 C ATOM 981 C PHE A 84 7.727 -5.400 -0.646 1.00 0.00 C ATOM 982 O PHE A 84 8.450 -5.993 0.154 1.00 0.00 O ATOM 983 CB PHE A 84 5.188 -5.416 -0.523 1.00 0.00 C ATOM 984 CG PHE A 84 4.885 -5.910 0.880 1.00 0.00 C ATOM 985 CD1 PHE A 84 5.761 -5.604 1.938 1.00 0.00 C ATOM 986 CD2 PHE A 84 3.818 -6.804 1.100 1.00 0.00 C ATOM 987 CE1 PHE A 84 5.565 -6.168 3.207 1.00 0.00 C ATOM 988 CE2 PHE A 84 3.623 -7.372 2.369 1.00 0.00 C ATOM 989 CZ PHE A 84 4.491 -7.049 3.427 1.00 0.00 C ATOM 0 H PHE A 84 7.084 -7.694 -0.091 1.00 0.00 H new ATOM 0 HA PHE A 84 6.382 -5.850 -2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.306 -4.333 -0.495 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.330 -5.627 -1.161 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.589 -4.931 1.772 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.148 -7.053 0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.239 -5.926 4.015 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.805 -8.058 2.533 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.333 -7.476 4.406 1.00 0.00 H new ATOM 999 N ASN A 85 7.983 -4.185 -1.114 1.00 0.00 N ATOM 1000 CA ASN A 85 9.104 -3.332 -0.785 1.00 0.00 C ATOM 1001 C ASN A 85 8.476 -1.984 -0.437 1.00 0.00 C ATOM 1002 O ASN A 85 8.074 -1.224 -1.321 1.00 0.00 O ATOM 1003 CB ASN A 85 10.040 -3.292 -1.999 1.00 0.00 C ATOM 1004 CG ASN A 85 11.009 -2.113 -1.997 1.00 0.00 C ATOM 1005 OD1 ASN A 85 12.179 -2.257 -1.661 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.517 -0.939 -2.374 1.00 0.00 N ATOM 0 H ASN A 85 7.358 -3.741 -1.787 1.00 0.00 H new ATOM 0 HA ASN A 85 9.714 -3.670 0.053 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.612 -4.219 -2.035 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.439 -3.253 -2.907 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.119 -0.116 -2.391 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.537 -0.860 -2.647 1.00 0.00 H new ATOM 1013 N VAL A 86 8.316 -1.742 0.862 1.00 0.00 N ATOM 1014 CA VAL A 86 7.664 -0.573 1.425 1.00 0.00 C ATOM 1015 C VAL A 86 8.742 0.499 1.611 1.00 0.00 C ATOM 1016 O VAL A 86 9.171 0.728 2.735 1.00 0.00 O ATOM 1017 CB VAL A 86 7.005 -0.987 2.764 1.00 0.00 C ATOM 1018 CG1 VAL A 86 6.243 0.177 3.400 1.00 0.00 C ATOM 1019 CG2 VAL A 86 6.020 -2.162 2.639 1.00 0.00 C ATOM 0 H VAL A 86 8.653 -2.386 1.578 1.00 0.00 H new ATOM 0 HA VAL A 86 6.881 -0.172 0.781 1.00 0.00 H new ATOM 0 HB VAL A 86 7.843 -1.298 3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.794 -0.151 4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.931 0.999 3.595 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.460 0.513 2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.601 -2.391 3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.216 -1.891 1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 86 6.544 -3.037 2.255 1.00 0.00 H new ATOM 1029 N THR A 87 9.237 1.102 0.522 1.00 0.00 N ATOM 1030 CA THR A 87 10.341 2.057 0.511 1.00 0.00 C ATOM 1031 C THR A 87 10.618 2.489 -0.927 1.00 0.00 C ATOM 1032 O THR A 87 10.406 1.697 -1.846 1.00 0.00 O ATOM 1033 CB THR A 87 11.603 1.465 1.163 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.608 2.447 1.324 1.00 0.00 O ATOM 1035 CG2 THR A 87 12.161 0.289 0.376 1.00 0.00 C ATOM 0 H THR A 87 8.861 0.927 -0.410 1.00 0.00 H new ATOM 0 HA THR A 87 10.058 2.929 1.100 1.00 0.00 H new ATOM 0 HB THR A 87 11.298 1.102 2.144 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.476 2.009 1.451 1.00 0.00 H new ATOM 0 HG21 THR A 87 13.051 -0.094 0.876 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.410 -0.499 0.318 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.423 0.616 -0.630 1.00 0.00 H new ATOM 1043 N PRO A 88 11.147 3.699 -1.161 1.00 0.00 N ATOM 1044 CA PRO A 88 11.869 3.947 -2.391 1.00 0.00 C ATOM 1045 C PRO A 88 13.158 3.122 -2.371 1.00 0.00 C ATOM 1046 O PRO A 88 13.493 2.457 -3.346 1.00 0.00 O ATOM 1047 CB PRO A 88 12.177 5.447 -2.408 1.00 0.00 C ATOM 1048 CG PRO A 88 12.085 5.892 -0.945 1.00 0.00 C ATOM 1049 CD PRO A 88 11.260 4.815 -0.237 1.00 0.00 C ATOM 0 HA PRO A 88 11.302 3.667 -3.278 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.169 5.641 -2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.464 5.988 -3.030 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.076 5.982 -0.500 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.608 6.869 -0.862 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.744 4.503 0.689 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.275 5.196 0.031 1.00 0.00 H new ATOM 1057 N MET A 89 13.876 3.198 -1.246 1.00 0.00 N ATOM 1058 CA MET A 89 15.129 2.517 -0.969 1.00 0.00 C ATOM 1059 C MET A 89 15.503 2.799 0.491 1.00 0.00 C ATOM 1060 O MET A 89 15.272 1.971 1.369 1.00 0.00 O ATOM 1061 CB MET A 89 16.245 2.917 -1.960 1.00 0.00 C ATOM 1062 CG MET A 89 16.139 4.326 -2.578 1.00 0.00 C ATOM 1063 SD MET A 89 17.633 4.945 -3.397 1.00 0.00 S ATOM 1064 CE MET A 89 18.705 5.262 -1.977 1.00 0.00 C ATOM 0 H MET A 89 13.573 3.774 -0.461 1.00 0.00 H new ATOM 0 HA MET A 89 15.007 1.443 -1.111 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.203 2.841 -1.445 1.00 0.00 H new ATOM 0 HB3 MET A 89 16.260 2.188 -2.771 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.325 4.323 -3.303 1.00 0.00 H new ATOM 0 HG3 MET A 89 15.862 5.027 -1.791 1.00 0.00 H new ATOM 0 HE1 MET A 89 19.597 5.794 -2.306 1.00 0.00 H new ATOM 0 HE2 MET A 89 18.170 5.868 -1.246 1.00 0.00 H new ATOM 0 HE3 MET A 89 18.995 4.315 -1.521 1.00 0.00 H new ATOM 1074 N ALA A 90 16.041 3.993 0.751 1.00 0.00 N ATOM 1075 CA ALA A 90 16.665 4.354 2.016 1.00 0.00 C ATOM 1076 C ALA A 90 15.692 4.455 3.193 1.00 0.00 C ATOM 1077 O ALA A 90 16.072 4.132 4.313 1.00 0.00 O ATOM 1078 CB ALA A 90 17.398 5.682 1.834 1.00 0.00 C ATOM 0 H ALA A 90 16.053 4.750 0.068 1.00 0.00 H new ATOM 0 HA ALA A 90 17.351 3.547 2.273 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.872 5.968 2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 90 18.159 5.574 1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.686 6.453 1.537 1.00 0.00 H new ATOM 1084 N ALA A 91 14.480 4.979 2.969 1.00 0.00 N ATOM 1085 CA ALA A 91 13.543 5.245 4.057 1.00 0.00 C ATOM 1086 C ALA A 91 12.866 3.958 4.524 1.00 0.00 C ATOM 1087 O ALA A 91 13.458 3.164 5.251 1.00 0.00 O ATOM 1088 CB ALA A 91 12.531 6.323 3.654 1.00 0.00 C ATOM 0 H ALA A 91 14.130 5.225 2.043 1.00 0.00 H new ATOM 0 HA ALA A 91 14.103 5.634 4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.844 6.504 4.480 1.00 0.00 H new ATOM 0 HB2 ALA A 91 13.059 7.246 3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.970 5.987 2.782 1.00 0.00 H new ATOM 1094 N GLY A 92 11.596 3.772 4.165 1.00 0.00 N ATOM 1095 CA GLY A 92 10.812 2.628 4.586 1.00 0.00 C ATOM 1096 C GLY A 92 10.401 2.703 6.054 1.00 0.00 C ATOM 1097 O GLY A 92 9.215 2.633 6.348 1.00 0.00 O ATOM 0 H GLY A 92 11.084 4.422 3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.918 2.557 3.966 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.388 1.717 4.420 1.00 0.00 H new ATOM 1101 N ALA A 93 11.351 2.885 6.976 1.00 0.00 N ATOM 1102 CA ALA A 93 11.086 3.011 8.405 1.00 0.00 C ATOM 1103 C ALA A 93 9.927 3.975 8.682 1.00 0.00 C ATOM 1104 O ALA A 93 8.960 3.631 9.355 1.00 0.00 O ATOM 1105 CB ALA A 93 12.362 3.466 9.122 1.00 0.00 C ATOM 0 H ALA A 93 12.342 2.949 6.742 1.00 0.00 H new ATOM 0 HA ALA A 93 10.786 2.036 8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.165 3.561 10.190 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.151 2.731 8.962 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.678 4.430 8.725 1.00 0.00 H new ATOM 1111 N TYR A 94 10.036 5.193 8.150 1.00 0.00 N ATOM 1112 CA TYR A 94 9.047 6.253 8.292 1.00 0.00 C ATOM 1113 C TYR A 94 7.788 6.035 7.450 1.00 0.00 C ATOM 1114 O TYR A 94 6.861 6.843 7.512 1.00 0.00 O ATOM 1115 CB TYR A 94 9.733 7.582 7.967 1.00 0.00 C ATOM 1116 CG TYR A 94 11.044 7.781 8.704 1.00 0.00 C ATOM 1117 CD1 TYR A 94 11.127 7.530 10.089 1.00 0.00 C ATOM 1118 CD2 TYR A 94 12.189 8.198 8.006 1.00 0.00 C ATOM 1119 CE1 TYR A 94 12.329 7.756 10.778 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.383 8.448 8.702 1.00 0.00 C ATOM 1121 CZ TYR A 94 13.446 8.254 10.092 1.00 0.00 C ATOM 1122 OH TYR A 94 14.577 8.580 10.777 1.00 0.00 O ATOM 0 H TYR A 94 10.842 5.474 7.591 1.00 0.00 H new ATOM 0 HA TYR A 94 8.683 6.255 9.320 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.917 7.634 6.894 1.00 0.00 H new ATOM 0 HB3 TYR A 94 9.058 8.401 8.215 1.00 0.00 H new ATOM 0 HD1 TYR A 94 10.262 7.162 10.622 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.151 8.326 6.934 1.00 0.00 H new ATOM 0 HE1 TYR A 94 12.393 7.546 11.836 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.256 8.791 8.167 1.00 0.00 H new ATOM 0 HH TYR A 94 15.230 7.854 10.695 1.00 0.00 H new ATOM 1132 N PHE A 95 7.741 4.976 6.636 1.00 0.00 N ATOM 1133 CA PHE A 95 6.541 4.632 5.896 1.00 0.00 C ATOM 1134 C PHE A 95 5.513 4.123 6.903 1.00 0.00 C ATOM 1135 O PHE A 95 5.553 2.962 7.303 1.00 0.00 O ATOM 1136 CB PHE A 95 6.822 3.580 4.809 1.00 0.00 C ATOM 1137 CG PHE A 95 5.705 3.385 3.793 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.517 2.722 4.163 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.907 3.728 2.442 1.00 0.00 C ATOM 1140 CE1 PHE A 95 3.501 2.511 3.217 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.880 3.539 1.502 1.00 0.00 C ATOM 1142 CZ PHE A 95 3.664 2.960 1.897 1.00 0.00 C ATOM 0 H PHE A 95 8.527 4.345 6.478 1.00 0.00 H new ATOM 0 HA PHE A 95 6.162 5.511 5.374 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.730 3.864 4.277 1.00 0.00 H new ATOM 0 HB3 PHE A 95 7.022 2.624 5.294 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.388 2.375 5.178 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.855 4.138 2.127 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.593 2.003 3.505 1.00 0.00 H new ATOM 0 HE2 PHE A 95 5.026 3.839 0.475 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.856 2.860 1.187 1.00 0.00 H new ATOM 1152 N ASN A 96 4.619 5.009 7.336 1.00 0.00 N ATOM 1153 CA ASN A 96 3.834 4.804 8.543 1.00 0.00 C ATOM 1154 C ASN A 96 3.142 3.441 8.633 1.00 0.00 C ATOM 1155 O ASN A 96 3.190 2.805 9.686 1.00 0.00 O ATOM 1156 CB ASN A 96 2.837 5.947 8.732 1.00 0.00 C ATOM 1157 CG ASN A 96 3.555 7.235 9.114 1.00 0.00 C ATOM 1158 OD1 ASN A 96 4.114 7.328 10.204 1.00 0.00 O ATOM 1159 ND2 ASN A 96 3.540 8.223 8.230 1.00 0.00 N ATOM 0 H ASN A 96 4.421 5.888 6.858 1.00 0.00 H new ATOM 0 HA ASN A 96 4.550 4.806 9.365 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.273 6.099 7.812 1.00 0.00 H new ATOM 0 HB3 ASN A 96 2.117 5.683 9.507 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.006 9.105 8.443 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.063 8.101 7.337 1.00 0.00 H new ATOM 1166 N LYS A 97 2.506 2.965 7.553 1.00 0.00 N ATOM 1167 CA LYS A 97 1.975 1.605 7.528 1.00 0.00 C ATOM 1168 C LYS A 97 3.138 0.613 7.397 1.00 0.00 C ATOM 1169 O LYS A 97 3.345 0.016 6.342 1.00 0.00 O ATOM 1170 CB LYS A 97 0.903 1.435 6.433 1.00 0.00 C ATOM 1171 CG LYS A 97 0.254 0.039 6.520 1.00 0.00 C ATOM 1172 CD LYS A 97 -0.802 -0.227 5.438 1.00 0.00 C ATOM 1173 CE LYS A 97 -2.124 0.503 5.713 1.00 0.00 C ATOM 1174 NZ LYS A 97 -3.211 0.013 4.838 1.00 0.00 N ATOM 0 H LYS A 97 2.351 3.498 6.697 1.00 0.00 H new ATOM 0 HA LYS A 97 1.461 1.395 8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.139 2.205 6.542 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.355 1.571 5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.034 -0.718 6.446 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -0.208 -0.075 7.500 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.412 0.087 4.470 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.989 -1.299 5.374 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.406 0.364 6.757 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.988 1.573 5.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -4.088 0.529 5.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -2.952 0.168 3.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -3.358 -1.003 5.003 1.00 0.00 H new ATOM 1188 N VAL A 98 3.878 0.419 8.488 1.00 0.00 N ATOM 1189 CA VAL A 98 4.932 -0.578 8.583 1.00 0.00 C ATOM 1190 C VAL A 98 4.326 -1.989 8.551 1.00 0.00 C ATOM 1191 O VAL A 98 4.884 -2.895 7.934 1.00 0.00 O ATOM 1192 CB VAL A 98 5.791 -0.298 9.832 1.00 0.00 C ATOM 1193 CG1 VAL A 98 5.017 -0.424 11.154 1.00 0.00 C ATOM 1194 CG2 VAL A 98 7.024 -1.206 9.875 1.00 0.00 C ATOM 0 H VAL A 98 3.756 0.962 9.343 1.00 0.00 H new ATOM 0 HA VAL A 98 5.599 -0.517 7.723 1.00 0.00 H new ATOM 0 HB VAL A 98 6.102 0.742 9.737 1.00 0.00 H new ATOM 0 HG11 VAL A 98 5.686 -0.213 11.989 1.00 0.00 H new ATOM 0 HG12 VAL A 98 4.192 0.288 11.162 1.00 0.00 H new ATOM 0 HG13 VAL A 98 4.624 -1.436 11.251 1.00 0.00 H new ATOM 0 HG21 VAL A 98 7.609 -0.984 10.768 1.00 0.00 H new ATOM 0 HG22 VAL A 98 6.707 -2.249 9.899 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.635 -1.033 8.989 1.00 0.00 H new ATOM 1204 N GLN A 99 3.180 -2.163 9.217 1.00 0.00 N ATOM 1205 CA GLN A 99 2.372 -3.372 9.305 1.00 0.00 C ATOM 1206 C GLN A 99 1.030 -2.939 9.903 1.00 0.00 C ATOM 1207 O GLN A 99 0.886 -1.781 10.298 1.00 0.00 O ATOM 1208 CB GLN A 99 3.064 -4.428 10.192 1.00 0.00 C ATOM 1209 CG GLN A 99 3.855 -5.471 9.383 1.00 0.00 C ATOM 1210 CD GLN A 99 5.276 -5.646 9.911 1.00 0.00 C ATOM 1211 OE1 GLN A 99 5.533 -6.496 10.757 1.00 0.00 O ATOM 1212 NE2 GLN A 99 6.209 -4.845 9.412 1.00 0.00 N ATOM 0 H GLN A 99 2.765 -1.398 9.749 1.00 0.00 H new ATOM 0 HA GLN A 99 2.235 -3.835 8.328 1.00 0.00 H new ATOM 0 HB2 GLN A 99 3.739 -3.926 10.885 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.312 -4.938 10.794 1.00 0.00 H new ATOM 0 HG2 GLN A 99 3.335 -6.428 9.418 1.00 0.00 H new ATOM 0 HG3 GLN A 99 3.892 -5.167 8.337 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.961 -4.149 8.709 1.00 0.00 H new ATOM 0 HE22 GLN A 99 7.174 -4.926 9.731 1.00 0.00 H new ATOM 1221 N CYS A 100 0.050 -3.845 9.960 1.00 0.00 N ATOM 1222 CA CYS A 100 -1.260 -3.588 10.546 1.00 0.00 C ATOM 1223 C CYS A 100 -1.947 -4.930 10.789 1.00 0.00 C ATOM 1224 O CYS A 100 -1.862 -5.806 9.932 1.00 0.00 O ATOM 1225 CB CYS A 100 -2.101 -2.736 9.590 1.00 0.00 C ATOM 1226 SG CYS A 100 -3.703 -2.399 10.354 1.00 0.00 S ATOM 0 H CYS A 100 0.150 -4.791 9.593 1.00 0.00 H new ATOM 0 HA CYS A 100 -1.151 -3.047 11.486 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -1.586 -1.801 9.367 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -2.238 -3.258 8.643 1.00 0.00 H new ATOM 0 HG CYS A 100 -4.423 -1.674 9.550 1.00 0.00 H new ATOM 1232 N PHE A 101 -2.603 -5.108 11.943 1.00 0.00 N ATOM 1233 CA PHE A 101 -3.380 -6.310 12.235 1.00 0.00 C ATOM 1234 C PHE A 101 -4.414 -6.548 11.138 1.00 0.00 C ATOM 1235 O PHE A 101 -4.541 -7.656 10.618 1.00 0.00 O ATOM 1236 CB PHE A 101 -4.077 -6.182 13.596 1.00 0.00 C ATOM 1237 CG PHE A 101 -3.134 -6.143 14.781 1.00 0.00 C ATOM 1238 CD1 PHE A 101 -2.605 -7.345 15.288 1.00 0.00 C ATOM 1239 CD2 PHE A 101 -2.820 -4.923 15.409 1.00 0.00 C ATOM 1240 CE1 PHE A 101 -1.774 -7.330 16.420 1.00 0.00 C ATOM 1241 CE2 PHE A 101 -1.981 -4.907 16.536 1.00 0.00 C ATOM 1242 CZ PHE A 101 -1.461 -6.110 17.045 1.00 0.00 C ATOM 0 H PHE A 101 -2.607 -4.421 12.697 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.700 -7.161 12.271 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.681 -5.274 13.597 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -4.762 -7.021 13.720 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.839 -8.282 14.805 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -3.224 -3.998 15.024 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.376 -8.255 16.810 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -1.735 -3.969 17.012 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.822 -6.097 17.915 1.00 0.00 H new ATOM 1252 N CYS A 102 -5.143 -5.492 10.766 1.00 0.00 N ATOM 1253 CA CYS A 102 -6.046 -5.521 9.621 1.00 0.00 C ATOM 1254 C CYS A 102 -5.211 -5.448 8.345 1.00 0.00 C ATOM 1255 O CYS A 102 -5.247 -4.457 7.617 1.00 0.00 O ATOM 1256 CB CYS A 102 -7.070 -4.380 9.700 1.00 0.00 C ATOM 1257 SG CYS A 102 -8.322 -4.757 10.947 1.00 0.00 S ATOM 0 H CYS A 102 -5.121 -4.596 11.252 1.00 0.00 H new ATOM 0 HA CYS A 102 -6.617 -6.449 9.620 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -6.567 -3.446 9.949 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -7.544 -4.238 8.729 1.00 0.00 H new ATOM 0 HG CYS A 102 -9.182 -3.784 11.007 1.00 0.00 H new ATOM 1263 N PHE A 103 -4.439 -6.504 8.084 1.00 0.00 N ATOM 1264 CA PHE A 103 -3.765 -6.676 6.808 1.00 0.00 C ATOM 1265 C PHE A 103 -4.821 -6.885 5.719 1.00 0.00 C ATOM 1266 O PHE A 103 -5.964 -7.230 6.017 1.00 0.00 O ATOM 1267 CB PHE A 103 -2.772 -7.842 6.883 1.00 0.00 C ATOM 1268 CG PHE A 103 -1.904 -7.999 5.646 1.00 0.00 C ATOM 1269 CD1 PHE A 103 -0.989 -6.986 5.299 1.00 0.00 C ATOM 1270 CD2 PHE A 103 -2.037 -9.132 4.819 1.00 0.00 C ATOM 1271 CE1 PHE A 103 -0.217 -7.102 4.128 1.00 0.00 C ATOM 1272 CE2 PHE A 103 -1.222 -9.270 3.681 1.00 0.00 C ATOM 1273 CZ PHE A 103 -0.326 -8.250 3.327 1.00 0.00 C ATOM 0 H PHE A 103 -4.268 -7.257 8.751 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.187 -5.786 6.561 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.127 -7.701 7.750 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.326 -8.767 7.045 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.880 -6.118 5.933 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.764 -9.894 5.059 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.459 -6.308 3.846 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.286 -10.164 3.078 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.280 -8.348 2.438 1.00 0.00 H new ATOM 1283 N THR A 104 -4.446 -6.631 4.467 1.00 0.00 N ATOM 1284 CA THR A 104 -5.358 -6.684 3.337 1.00 0.00 C ATOM 1285 C THR A 104 -5.465 -8.138 2.843 1.00 0.00 C ATOM 1286 O THR A 104 -5.864 -9.010 3.611 1.00 0.00 O ATOM 1287 CB THR A 104 -4.887 -5.644 2.301 1.00 0.00 C ATOM 1288 OG1 THR A 104 -4.551 -4.450 2.983 1.00 0.00 O ATOM 1289 CG2 THR A 104 -5.975 -5.303 1.276 1.00 0.00 C ATOM 0 H THR A 104 -3.491 -6.381 4.211 1.00 0.00 H new ATOM 0 HA THR A 104 -6.381 -6.407 3.592 1.00 0.00 H new ATOM 0 HB THR A 104 -4.036 -6.072 1.770 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.248 -3.779 2.337 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.592 -4.566 0.570 1.00 0.00 H new ATOM 0 HG22 THR A 104 -6.264 -6.206 0.738 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.844 -4.894 1.791 1.00 0.00 H new ATOM 1297 N GLU A 105 -5.123 -8.399 1.579 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.042 -9.707 0.945 1.00 0.00 C ATOM 1299 C GLU A 105 -4.654 -10.836 1.916 1.00 0.00 C ATOM 1300 O GLU A 105 -3.502 -10.955 2.320 1.00 0.00 O ATOM 1301 CB GLU A 105 -4.049 -9.592 -0.219 1.00 0.00 C ATOM 1302 CG GLU A 105 -2.794 -8.793 0.192 1.00 0.00 C ATOM 1303 CD GLU A 105 -1.466 -9.378 -0.262 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -1.440 -10.471 -0.870 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -0.471 -8.690 0.045 1.00 0.00 O ATOM 0 H GLU A 105 -4.880 -7.648 0.932 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.031 -9.988 0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -3.756 -10.588 -0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.532 -9.104 -1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.881 -7.783 -0.208 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.780 -8.706 1.278 1.00 0.00 H new ATOM 1312 N THR A 106 -5.627 -11.670 2.280 1.00 0.00 N ATOM 1313 CA THR A 106 -5.456 -12.765 3.224 1.00 0.00 C ATOM 1314 C THR A 106 -6.025 -14.035 2.620 1.00 0.00 C ATOM 1315 O THR A 106 -5.289 -14.974 2.329 1.00 0.00 O ATOM 1316 CB THR A 106 -5.986 -12.369 4.618 1.00 0.00 C ATOM 1317 OG1 THR A 106 -5.838 -13.443 5.521 1.00 0.00 O ATOM 1318 CG2 THR A 106 -7.444 -11.893 4.663 1.00 0.00 C ATOM 0 H THR A 106 -6.577 -11.598 1.916 1.00 0.00 H new ATOM 0 HA THR A 106 -4.403 -12.981 3.404 1.00 0.00 H new ATOM 0 HB THR A 106 -5.377 -11.511 4.902 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.176 -13.179 6.402 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.713 -11.641 5.689 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.559 -11.013 4.031 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.097 -12.687 4.302 1.00 0.00 H new ATOM 1326 N THR A 107 -7.327 -14.050 2.370 1.00 0.00 N ATOM 1327 CA THR A 107 -7.985 -15.129 1.662 1.00 0.00 C ATOM 1328 C THR A 107 -9.298 -14.604 1.087 1.00 0.00 C ATOM 1329 O THR A 107 -9.873 -13.684 1.666 1.00 0.00 O ATOM 1330 CB THR A 107 -8.086 -16.364 2.559 1.00 0.00 C ATOM 1331 OG1 THR A 107 -8.553 -17.483 1.833 1.00 0.00 O ATOM 1332 CG2 THR A 107 -9.025 -16.099 3.723 1.00 0.00 C ATOM 0 H THR A 107 -7.959 -13.303 2.658 1.00 0.00 H new ATOM 0 HA THR A 107 -7.406 -15.474 0.805 1.00 0.00 H new ATOM 0 HB THR A 107 -7.087 -16.579 2.937 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.116 -17.510 0.956 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.086 -16.988 4.351 1.00 0.00 H new ATOM 0 HG22 THR A 107 -8.647 -15.263 4.312 1.00 0.00 H new ATOM 0 HG23 THR A 107 -10.017 -15.856 3.342 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.739 -15.142 -0.053 1.00 0.00 N ATOM 1341 CA LEU A 108 -11.007 -14.790 -0.686 1.00 0.00 C ATOM 1342 C LEU A 108 -11.524 -16.016 -1.422 1.00 0.00 C ATOM 1343 O LEU A 108 -10.756 -16.661 -2.139 1.00 0.00 O ATOM 1344 CB LEU A 108 -10.828 -13.674 -1.725 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.482 -12.284 -1.184 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.201 -11.350 -2.367 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -11.610 -11.700 -0.322 1.00 0.00 C ATOM 0 H LEU A 108 -9.213 -15.847 -0.569 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.694 -14.449 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.042 -13.976 -2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.749 -13.595 -2.303 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.603 -12.377 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.953 -10.356 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.364 -11.739 -2.947 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.085 -11.290 -3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.319 -10.714 0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.517 -11.614 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.796 -12.357 0.528 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.819 -16.300 -1.281 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.523 -17.340 -2.012 1.00 0.00 C ATOM 1361 C GLU A 109 -13.741 -16.900 -3.475 1.00 0.00 C ATOM 1362 O GLU A 109 -13.594 -15.715 -3.786 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.798 -17.678 -1.224 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.421 -18.151 0.192 1.00 0.00 C ATOM 1365 CD GLU A 109 -15.284 -19.323 0.644 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -15.179 -20.377 -0.020 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -16.019 -19.147 1.639 1.00 0.00 O ATOM 0 H GLU A 109 -13.421 -15.793 -0.633 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.948 -18.263 -2.092 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.444 -16.802 -1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.361 -18.456 -1.740 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.371 -18.444 0.210 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.534 -17.324 0.894 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.991 -17.832 -4.412 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.896 -17.553 -5.836 1.00 0.00 C ATOM 1376 C PRO A 110 -15.052 -16.673 -6.296 1.00 0.00 C ATOM 1377 O PRO A 110 -16.169 -17.154 -6.474 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.887 -18.918 -6.520 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.636 -19.826 -5.552 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.279 -19.241 -4.189 1.00 0.00 C ATOM 0 HA PRO A 110 -12.995 -16.993 -6.089 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.379 -18.880 -7.492 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.870 -19.271 -6.691 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.711 -19.807 -5.730 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.316 -20.864 -5.642 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.103 -19.363 -3.486 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.416 -19.751 -3.761 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.773 -15.382 -6.492 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.756 -14.383 -6.868 1.00 0.00 C ATOM 1390 C GLY A 111 -15.753 -13.222 -5.888 1.00 0.00 C ATOM 1391 O GLY A 111 -16.319 -12.174 -6.197 1.00 0.00 O ATOM 0 H GLY A 111 -13.832 -15.001 -6.389 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.542 -14.017 -7.872 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.747 -14.836 -6.898 1.00 0.00 H new ATOM 1395 N GLU A 112 -15.125 -13.377 -4.717 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.346 -12.418 -3.661 1.00 0.00 C ATOM 1397 C GLU A 112 -14.569 -11.131 -3.927 1.00 0.00 C ATOM 1398 O GLU A 112 -13.422 -11.167 -4.378 1.00 0.00 O ATOM 1399 CB GLU A 112 -14.986 -13.042 -2.317 1.00 0.00 C ATOM 1400 CG GLU A 112 -15.971 -14.134 -1.911 1.00 0.00 C ATOM 1401 CD GLU A 112 -17.416 -13.655 -1.827 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -17.608 -12.514 -1.355 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -18.297 -14.433 -2.249 1.00 0.00 O ATOM 0 H GLU A 112 -14.482 -14.136 -4.492 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.401 -12.147 -3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -13.981 -13.461 -2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -14.968 -12.267 -1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.910 -14.952 -2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -15.674 -14.537 -0.943 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.223 -9.998 -3.665 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.675 -8.663 -3.833 1.00 0.00 C ATOM 1412 C GLU A 113 -13.934 -8.273 -2.554 1.00 0.00 C ATOM 1413 O GLU A 113 -14.341 -8.670 -1.462 1.00 0.00 O ATOM 1414 CB GLU A 113 -15.829 -7.700 -4.148 1.00 0.00 C ATOM 1415 CG GLU A 113 -15.391 -6.283 -4.516 1.00 0.00 C ATOM 1416 CD GLU A 113 -15.678 -5.270 -3.415 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -15.041 -5.397 -2.347 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -16.519 -4.387 -3.674 1.00 0.00 O ATOM 0 H GLU A 113 -16.182 -9.991 -3.318 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.964 -8.622 -4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.414 -8.111 -4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.489 -7.649 -3.282 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -14.323 -6.283 -4.734 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.902 -5.975 -5.428 1.00 0.00 H new ATOM 1425 N MET A 114 -12.835 -7.526 -2.688 1.00 0.00 N ATOM 1426 CA MET A 114 -12.120 -6.964 -1.573 1.00 0.00 C ATOM 1427 C MET A 114 -11.665 -5.543 -1.928 1.00 0.00 C ATOM 1428 O MET A 114 -10.485 -5.325 -2.201 1.00 0.00 O ATOM 1429 CB MET A 114 -10.930 -7.908 -1.326 1.00 0.00 C ATOM 1430 CG MET A 114 -10.310 -7.629 0.035 1.00 0.00 C ATOM 1431 SD MET A 114 -9.018 -8.790 0.544 1.00 0.00 S ATOM 1432 CE MET A 114 -8.913 -8.359 2.292 1.00 0.00 C ATOM 0 H MET A 114 -12.423 -7.300 -3.593 1.00 0.00 H new ATOM 0 HA MET A 114 -12.730 -6.882 -0.673 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.263 -8.945 -1.376 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.183 -7.775 -2.108 1.00 0.00 H new ATOM 0 HG2 MET A 114 -9.890 -6.623 0.026 1.00 0.00 H new ATOM 0 HG3 MET A 114 -11.100 -7.638 0.785 1.00 0.00 H new ATOM 0 HE1 MET A 114 -8.280 -9.081 2.807 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.485 -7.362 2.396 1.00 0.00 H new ATOM 0 HE3 MET A 114 -9.911 -8.373 2.731 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.564 -4.559 -1.824 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.239 -3.136 -1.888 1.00 0.00 C ATOM 1444 C GLU A 115 -12.066 -2.619 -0.463 1.00 0.00 C ATOM 1445 O GLU A 115 -12.952 -2.804 0.370 1.00 0.00 O ATOM 1446 CB GLU A 115 -13.299 -2.358 -2.684 1.00 0.00 C ATOM 1447 CG GLU A 115 -12.841 -0.910 -2.945 1.00 0.00 C ATOM 1448 CD GLU A 115 -13.508 -0.293 -4.168 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -12.999 -0.556 -5.283 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -14.499 0.442 -3.982 1.00 0.00 O ATOM 0 H GLU A 115 -13.559 -4.737 -1.690 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.304 -2.985 -2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.487 -2.860 -3.633 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.240 -2.352 -2.134 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.062 -0.300 -2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -11.759 -0.894 -3.079 1.00 0.00 H new ATOM 1457 N MET A 116 -10.901 -2.035 -0.161 1.00 0.00 N ATOM 1458 CA MET A 116 -10.506 -1.651 1.185 1.00 0.00 C ATOM 1459 C MET A 116 -9.925 -0.234 1.172 1.00 0.00 C ATOM 1460 O MET A 116 -9.025 0.052 0.376 1.00 0.00 O ATOM 1461 CB MET A 116 -9.472 -2.654 1.717 1.00 0.00 C ATOM 1462 CG MET A 116 -10.103 -4.031 1.962 1.00 0.00 C ATOM 1463 SD MET A 116 -11.282 -4.089 3.337 1.00 0.00 S ATOM 1464 CE MET A 116 -11.973 -5.738 3.093 1.00 0.00 C ATOM 0 H MET A 116 -10.197 -1.815 -0.865 1.00 0.00 H new ATOM 0 HA MET A 116 -11.377 -1.660 1.840 1.00 0.00 H new ATOM 0 HB2 MET A 116 -8.654 -2.749 1.003 1.00 0.00 H new ATOM 0 HB3 MET A 116 -9.043 -2.278 2.646 1.00 0.00 H new ATOM 0 HG2 MET A 116 -10.611 -4.350 1.052 1.00 0.00 H new ATOM 0 HG3 MET A 116 -9.308 -4.752 2.152 1.00 0.00 H new ATOM 0 HE1 MET A 116 -12.721 -5.936 3.861 1.00 0.00 H new ATOM 0 HE2 MET A 116 -12.439 -5.795 2.109 1.00 0.00 H new ATOM 0 HE3 MET A 116 -11.177 -6.480 3.162 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.396 0.665 2.054 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.797 1.970 2.206 1.00 0.00 C ATOM 1476 C PRO A 117 -8.417 1.819 2.828 1.00 0.00 C ATOM 1477 O PRO A 117 -8.222 1.097 3.804 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.723 2.778 3.103 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.330 1.695 3.980 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.429 0.476 3.060 1.00 0.00 C ATOM 0 HA PRO A 117 -9.672 2.476 1.249 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.180 3.521 3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.481 3.314 2.531 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -10.704 1.489 4.848 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.309 1.990 4.356 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -11.272 -0.449 3.615 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.416 0.409 2.602 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.470 2.550 2.260 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.169 2.784 2.844 1.00 0.00 C ATOM 1490 C VAL A 118 -6.150 4.253 3.249 1.00 0.00 C ATOM 1491 O VAL A 118 -6.493 5.136 2.456 1.00 0.00 O ATOM 1492 CB VAL A 118 -5.053 2.418 1.852 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.670 2.795 2.394 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -5.098 0.918 1.529 1.00 0.00 C ATOM 0 H VAL A 118 -7.594 3.007 1.356 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.989 2.156 3.717 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.223 2.989 0.939 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.907 2.521 1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.630 3.869 2.575 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.488 2.263 3.328 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.302 0.673 0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.961 0.344 2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.063 0.670 1.086 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.765 4.497 4.502 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.233 5.774 4.926 1.00 0.00 C ATOM 1506 C VAL A 119 -3.719 5.632 4.851 1.00 0.00 C ATOM 1507 O VAL A 119 -3.185 4.594 5.248 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.753 6.157 6.321 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -5.417 5.134 7.415 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.230 7.539 6.726 1.00 0.00 C ATOM 0 H VAL A 119 -5.817 3.804 5.249 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.559 6.595 4.287 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.840 6.173 6.237 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.818 5.477 8.369 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.859 4.171 7.161 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.335 5.027 7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.607 7.795 7.716 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.140 7.524 6.746 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.570 8.282 6.005 1.00 0.00 H new ATOM 1520 N PHE A 120 -3.029 6.625 4.292 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.579 6.620 4.248 1.00 0.00 C ATOM 1522 C PHE A 120 -1.066 8.046 4.125 1.00 0.00 C ATOM 1523 O PHE A 120 -1.773 8.915 3.615 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.069 5.752 3.092 1.00 0.00 C ATOM 1525 CG PHE A 120 0.440 5.620 3.084 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.088 5.129 4.233 1.00 0.00 C ATOM 1527 CD2 PHE A 120 1.199 6.204 2.052 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.467 5.331 4.398 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.594 6.317 2.181 1.00 0.00 C ATOM 1530 CZ PHE A 120 3.218 5.925 3.374 1.00 0.00 C ATOM 0 H PHE A 120 -3.459 7.444 3.863 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.200 6.188 5.174 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.516 4.761 3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.397 6.183 2.146 1.00 0.00 H new ATOM 0 HD1 PHE A 120 0.525 4.598 4.986 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.709 6.566 1.160 1.00 0.00 H new ATOM 0 HE1 PHE A 120 2.950 5.028 5.315 1.00 0.00 H new ATOM 0 HE2 PHE A 120 3.184 6.705 1.363 1.00 0.00 H new ATOM 0 HZ PHE A 120 4.279 6.081 3.504 1.00 0.00 H new ATOM 1540 N PHE A 121 0.140 8.275 4.643 1.00 0.00 N ATOM 1541 CA PHE A 121 0.814 9.543 4.697 1.00 0.00 C ATOM 1542 C PHE A 121 2.269 9.266 5.076 1.00 0.00 C ATOM 1543 O PHE A 121 2.578 8.193 5.596 1.00 0.00 O ATOM 1544 CB PHE A 121 0.138 10.408 5.753 1.00 0.00 C ATOM 1545 CG PHE A 121 -0.037 9.732 7.104 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -1.058 8.787 7.324 1.00 0.00 C ATOM 1547 CD2 PHE A 121 0.860 10.025 8.139 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -1.140 8.100 8.548 1.00 0.00 C ATOM 1549 CE2 PHE A 121 0.782 9.342 9.361 1.00 0.00 C ATOM 1550 CZ PHE A 121 -0.214 8.374 9.569 1.00 0.00 C ATOM 0 H PHE A 121 0.694 7.526 5.058 1.00 0.00 H new ATOM 0 HA PHE A 121 0.773 10.067 3.742 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.723 11.317 5.889 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.841 10.712 5.383 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.782 8.589 6.548 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.617 10.782 7.995 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.914 7.363 8.703 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.491 9.561 10.146 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.268 7.843 10.508 1.00 0.00 H new ATOM 1560 N VAL A 122 3.150 10.230 4.809 1.00 0.00 N ATOM 1561 CA VAL A 122 4.590 10.144 5.010 1.00 0.00 C ATOM 1562 C VAL A 122 4.974 11.212 6.021 1.00 0.00 C ATOM 1563 O VAL A 122 4.622 12.372 5.811 1.00 0.00 O ATOM 1564 CB VAL A 122 5.270 10.431 3.667 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.786 10.635 3.805 1.00 0.00 C ATOM 1566 CG2 VAL A 122 4.941 9.321 2.670 1.00 0.00 C ATOM 0 H VAL A 122 2.862 11.132 4.429 1.00 0.00 H new ATOM 0 HA VAL A 122 4.893 9.161 5.372 1.00 0.00 H new ATOM 0 HB VAL A 122 4.874 11.373 3.288 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.217 10.835 2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.981 11.480 4.466 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.238 9.735 4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.428 9.531 1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.298 8.367 3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.862 9.272 2.523 1.00 0.00 H new ATOM 1576 N ASP A 123 5.691 10.843 7.087 1.00 0.00 N ATOM 1577 CA ASP A 123 5.958 11.796 8.165 1.00 0.00 C ATOM 1578 C ASP A 123 7.288 12.526 7.986 1.00 0.00 C ATOM 1579 O ASP A 123 8.237 11.968 7.429 1.00 0.00 O ATOM 1580 CB ASP A 123 5.897 11.108 9.534 1.00 0.00 C ATOM 1581 CG ASP A 123 4.479 11.124 10.052 1.00 0.00 C ATOM 1582 OD1 ASP A 123 3.606 10.652 9.306 1.00 0.00 O ATOM 1583 OD2 ASP A 123 4.297 11.552 11.212 1.00 0.00 O ATOM 0 H ASP A 123 6.088 9.914 7.225 1.00 0.00 H new ATOM 0 HA ASP A 123 5.172 12.550 8.118 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.252 10.081 9.451 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.556 11.617 10.237 1.00 0.00 H new ATOM 1588 N PRO A 124 7.411 13.750 8.532 1.00 0.00 N ATOM 1589 CA PRO A 124 8.625 14.559 8.476 1.00 0.00 C ATOM 1590 C PRO A 124 9.724 14.057 9.423 1.00 0.00 C ATOM 1591 O PRO A 124 10.486 14.840 9.995 1.00 0.00 O ATOM 1592 CB PRO A 124 8.157 15.972 8.831 1.00 0.00 C ATOM 1593 CG PRO A 124 6.994 15.724 9.789 1.00 0.00 C ATOM 1594 CD PRO A 124 6.340 14.484 9.191 1.00 0.00 C ATOM 0 HA PRO A 124 9.092 14.512 7.492 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.950 16.552 9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.840 16.525 7.947 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.337 15.551 10.809 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.307 16.570 9.823 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.869 13.878 9.965 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.559 14.757 8.481 1.00 0.00 H new ATOM 1602 N GLU A 125 9.858 12.740 9.556 1.00 0.00 N ATOM 1603 CA GLU A 125 11.024 12.120 10.156 1.00 0.00 C ATOM 1604 C GLU A 125 12.109 11.992 9.086 1.00 0.00 C ATOM 1605 O GLU A 125 13.279 12.198 9.374 1.00 0.00 O ATOM 1606 CB GLU A 125 10.674 10.754 10.739 1.00 0.00 C ATOM 1607 CG GLU A 125 9.513 10.787 11.739 1.00 0.00 C ATOM 1608 CD GLU A 125 9.350 9.448 12.452 1.00 0.00 C ATOM 1609 OE1 GLU A 125 10.358 8.972 13.010 1.00 0.00 O ATOM 1610 OE2 GLU A 125 8.205 8.935 12.444 1.00 0.00 O ATOM 0 H GLU A 125 9.152 12.072 9.246 1.00 0.00 H new ATOM 0 HA GLU A 125 11.387 12.739 10.977 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.420 10.076 9.924 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.555 10.344 11.233 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.687 11.573 12.474 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.589 11.037 11.217 1.00 0.00 H new ATOM 1617 N ILE A 126 11.723 11.683 7.842 1.00 0.00 N ATOM 1618 CA ILE A 126 12.641 11.501 6.731 1.00 0.00 C ATOM 1619 C ILE A 126 13.599 12.682 6.554 1.00 0.00 C ATOM 1620 O ILE A 126 14.769 12.485 6.247 1.00 0.00 O ATOM 1621 CB ILE A 126 11.847 11.141 5.467 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.825 10.636 4.402 1.00 0.00 C ATOM 1623 CG2 ILE A 126 11.010 12.314 4.935 1.00 0.00 C ATOM 1624 CD1 ILE A 126 12.083 9.915 3.287 1.00 0.00 C ATOM 0 H ILE A 126 10.745 11.552 7.584 1.00 0.00 H new ATOM 0 HA ILE A 126 13.303 10.663 6.951 1.00 0.00 H new ATOM 0 HB ILE A 126 11.132 10.359 5.723 1.00 0.00 H new ATOM 0 HG12 ILE A 126 13.385 11.475 3.989 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.550 9.962 4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.471 12.000 4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.297 12.627 5.697 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.667 13.148 4.688 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.797 9.565 2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.543 9.063 3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.376 10.600 2.818 1.00 0.00 H new ATOM 1636 N VAL A 127 13.155 13.915 6.807 1.00 0.00 N ATOM 1637 CA VAL A 127 14.042 15.076 6.798 1.00 0.00 C ATOM 1638 C VAL A 127 14.921 15.107 8.063 1.00 0.00 C ATOM 1639 O VAL A 127 14.933 16.106 8.783 1.00 0.00 O ATOM 1640 CB VAL A 127 13.222 16.366 6.582 1.00 0.00 C ATOM 1641 CG1 VAL A 127 12.651 16.401 5.158 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.067 16.540 7.580 1.00 0.00 C ATOM 0 H VAL A 127 12.182 14.134 7.021 1.00 0.00 H new ATOM 0 HA VAL A 127 14.735 15.001 5.960 1.00 0.00 H new ATOM 0 HB VAL A 127 13.919 17.188 6.745 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.075 17.316 5.019 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.468 16.374 4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.003 15.538 5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.537 17.468 7.365 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.378 15.700 7.490 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.465 16.576 8.594 1.00 0.00 H new ATOM 1652 N LYS A 128 15.634 14.010 8.358 1.00 0.00 N ATOM 1653 CA LYS A 128 16.521 13.852 9.509 1.00 0.00 C ATOM 1654 C LYS A 128 17.750 12.994 9.140 1.00 0.00 C ATOM 1655 O LYS A 128 18.832 13.569 9.044 1.00 0.00 O ATOM 1656 CB LYS A 128 15.770 13.398 10.782 1.00 0.00 C ATOM 1657 CG LYS A 128 14.697 14.411 11.202 1.00 0.00 C ATOM 1658 CD LYS A 128 13.915 13.957 12.439 1.00 0.00 C ATOM 1659 CE LYS A 128 12.936 15.040 12.928 1.00 0.00 C ATOM 1660 NZ LYS A 128 12.175 15.686 11.832 1.00 0.00 N ATOM 0 H LYS A 128 15.603 13.175 7.773 1.00 0.00 H new ATOM 0 HA LYS A 128 16.913 14.833 9.778 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.305 12.429 10.603 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.482 13.264 11.596 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.169 15.372 11.407 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.004 14.566 10.375 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.363 13.047 12.206 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.613 13.710 13.239 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.235 14.593 13.633 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.493 15.803 13.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.465 16.330 12.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.827 16.225 11.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.699 14.957 11.264 1.00 0.00 H new ATOM 1674 N PRO A 129 17.656 11.670 8.905 1.00 0.00 N ATOM 1675 CA PRO A 129 18.833 10.846 8.630 1.00 0.00 C ATOM 1676 C PRO A 129 19.488 11.148 7.276 1.00 0.00 C ATOM 1677 O PRO A 129 18.810 11.315 6.253 1.00 0.00 O ATOM 1678 CB PRO A 129 18.372 9.392 8.710 1.00 0.00 C ATOM 1679 CG PRO A 129 16.876 9.473 8.446 1.00 0.00 C ATOM 1680 CD PRO A 129 16.481 10.824 9.033 1.00 0.00 C ATOM 0 HA PRO A 129 19.609 11.065 9.363 1.00 0.00 H new ATOM 0 HB2 PRO A 129 18.876 8.771 7.970 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.583 8.958 9.687 1.00 0.00 H new ATOM 0 HG2 PRO A 129 16.653 9.418 7.380 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.339 8.655 8.926 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.632 11.250 8.498 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.182 10.725 10.077 1.00 0.00 H new ATOM 1688 N VAL A 130 20.826 11.183 7.292 1.00 0.00 N ATOM 1689 CA VAL A 130 21.717 11.432 6.167 1.00 0.00 C ATOM 1690 C VAL A 130 21.426 10.427 5.049 1.00 0.00 C ATOM 1691 O VAL A 130 21.460 10.757 3.866 1.00 0.00 O ATOM 1692 CB VAL A 130 23.171 11.322 6.664 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.164 11.528 5.517 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.459 12.367 7.752 1.00 0.00 C ATOM 0 H VAL A 130 21.345 11.026 8.156 1.00 0.00 H new ATOM 0 HA VAL A 130 21.559 12.431 5.761 1.00 0.00 H new ATOM 0 HB VAL A 130 23.293 10.320 7.075 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.182 11.445 5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.999 10.769 4.752 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.019 12.517 5.083 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.492 12.269 8.086 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.302 13.367 7.347 1.00 0.00 H new ATOM 0 HG23 VAL A 130 22.788 12.208 8.596 1.00 0.00 H new ATOM 1704 N GLU A 131 21.112 9.201 5.455 1.00 0.00 N ATOM 1705 CA GLU A 131 20.695 8.089 4.625 1.00 0.00 C ATOM 1706 C GLU A 131 19.608 8.473 3.628 1.00 0.00 C ATOM 1707 O GLU A 131 19.577 7.923 2.528 1.00 0.00 O ATOM 1708 CB GLU A 131 20.251 6.944 5.534 1.00 0.00 C ATOM 1709 CG GLU A 131 21.369 6.607 6.533 1.00 0.00 C ATOM 1710 CD GLU A 131 21.137 7.229 7.908 1.00 0.00 C ATOM 1711 OE1 GLU A 131 21.409 8.447 8.028 1.00 0.00 O ATOM 1712 OE2 GLU A 131 20.641 6.501 8.792 1.00 0.00 O ATOM 0 H GLU A 131 21.146 8.946 6.442 1.00 0.00 H new ATOM 0 HA GLU A 131 21.542 7.770 4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.344 7.224 6.070 1.00 0.00 H new ATOM 0 HB3 GLU A 131 20.009 6.066 4.936 1.00 0.00 H new ATOM 0 HG2 GLU A 131 21.444 5.525 6.636 1.00 0.00 H new ATOM 0 HG3 GLU A 131 22.322 6.956 6.137 1.00 0.00 H new ATOM 1719 N THR A 132 18.703 9.377 4.016 1.00 0.00 N ATOM 1720 CA THR A 132 17.560 9.725 3.189 1.00 0.00 C ATOM 1721 C THR A 132 17.742 11.117 2.580 1.00 0.00 C ATOM 1722 O THR A 132 17.753 11.265 1.359 1.00 0.00 O ATOM 1723 CB THR A 132 16.273 9.598 4.011 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.266 10.520 5.078 1.00 0.00 O ATOM 1725 CG2 THR A 132 16.078 8.184 4.568 1.00 0.00 C ATOM 0 H THR A 132 18.747 9.879 4.903 1.00 0.00 H new ATOM 0 HA THR A 132 17.482 9.031 2.352 1.00 0.00 H new ATOM 0 HB THR A 132 15.449 9.815 3.331 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.427 11.027 5.067 1.00 0.00 H new ATOM 0 HG21 THR A 132 15.153 8.144 5.143 1.00 0.00 H new ATOM 0 HG22 THR A 132 16.024 7.473 3.744 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.918 7.928 5.214 1.00 0.00 H new ATOM 1733 N GLN A 133 17.862 12.119 3.456 1.00 0.00 N ATOM 1734 CA GLN A 133 18.328 13.486 3.234 1.00 0.00 C ATOM 1735 C GLN A 133 18.103 14.051 1.823 1.00 0.00 C ATOM 1736 O GLN A 133 19.019 14.610 1.224 1.00 0.00 O ATOM 1737 CB GLN A 133 19.810 13.546 3.632 1.00 0.00 C ATOM 1738 CG GLN A 133 20.211 14.881 4.274 1.00 0.00 C ATOM 1739 CD GLN A 133 19.653 15.119 5.680 1.00 0.00 C ATOM 1740 OE1 GLN A 133 19.729 16.235 6.183 1.00 0.00 O ATOM 1741 NE2 GLN A 133 19.109 14.104 6.347 1.00 0.00 N ATOM 0 H GLN A 133 17.610 11.976 4.434 1.00 0.00 H new ATOM 0 HA GLN A 133 17.714 14.136 3.857 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.025 12.736 4.329 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.424 13.377 2.747 1.00 0.00 H new ATOM 0 HG2 GLN A 133 21.299 14.933 4.318 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.879 15.692 3.626 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.053 13.182 5.915 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.748 14.248 7.290 1.00 0.00 H new ATOM 1750 N GLY A 134 16.885 13.940 1.293 1.00 0.00 N ATOM 1751 CA GLY A 134 16.621 14.302 -0.093 1.00 0.00 C ATOM 1752 C GLY A 134 15.599 13.367 -0.723 1.00 0.00 C ATOM 1753 O GLY A 134 14.865 13.781 -1.615 1.00 0.00 O ATOM 0 H GLY A 134 16.069 13.603 1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.256 15.328 -0.140 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.549 14.267 -0.663 1.00 0.00 H new ATOM 1757 N ILE A 135 15.537 12.111 -0.268 1.00 0.00 N ATOM 1758 CA ILE A 135 14.496 11.185 -0.697 1.00 0.00 C ATOM 1759 C ILE A 135 13.112 11.793 -0.482 1.00 0.00 C ATOM 1760 O ILE A 135 12.777 12.202 0.627 1.00 0.00 O ATOM 1761 CB ILE A 135 14.624 9.840 0.030 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.816 9.051 -0.527 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.348 8.986 -0.071 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.554 8.423 -1.900 1.00 0.00 C ATOM 0 H ILE A 135 16.200 11.716 0.399 1.00 0.00 H new ATOM 0 HA ILE A 135 14.624 11.001 -1.764 1.00 0.00 H new ATOM 0 HB ILE A 135 14.783 10.065 1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.677 9.715 -0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 135 16.080 8.263 0.178 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.496 8.046 0.461 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.512 9.527 0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.131 8.779 -1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.442 7.882 -2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.713 7.733 -1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.320 9.207 -2.620 1.00 0.00 H new ATOM 1776 N LYS A 136 12.297 11.794 -1.541 1.00 0.00 N ATOM 1777 CA LYS A 136 10.886 12.123 -1.455 1.00 0.00 C ATOM 1778 C LYS A 136 10.094 11.499 -2.601 1.00 0.00 C ATOM 1779 O LYS A 136 9.521 12.183 -3.448 1.00 0.00 O ATOM 1780 CB LYS A 136 10.652 13.617 -1.283 1.00 0.00 C ATOM 1781 CG LYS A 136 11.539 14.481 -2.172 1.00 0.00 C ATOM 1782 CD LYS A 136 11.088 15.911 -1.882 1.00 0.00 C ATOM 1783 CE LYS A 136 12.082 16.960 -2.393 1.00 0.00 C ATOM 1784 NZ LYS A 136 11.574 18.328 -2.170 1.00 0.00 N ATOM 0 H LYS A 136 12.608 11.564 -2.485 1.00 0.00 H new ATOM 0 HA LYS A 136 10.494 11.671 -0.544 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.607 13.840 -1.500 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.825 13.886 -0.241 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.594 14.341 -1.936 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.412 14.230 -3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.116 16.082 -2.345 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.956 16.035 -0.807 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.038 16.837 -1.885 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.264 16.805 -3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.357 18.771 -3.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.711 18.288 -1.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.296 18.890 -1.676 1.00 0.00 H new ATOM 1798 N THR A 137 10.006 10.172 -2.585 1.00 0.00 N ATOM 1799 CA THR A 137 8.779 9.504 -2.969 1.00 0.00 C ATOM 1800 C THR A 137 8.732 8.253 -2.127 1.00 0.00 C ATOM 1801 O THR A 137 9.496 7.323 -2.373 1.00 0.00 O ATOM 1802 CB THR A 137 8.655 9.178 -4.466 1.00 0.00 C ATOM 1803 OG1 THR A 137 8.554 10.345 -5.267 1.00 0.00 O ATOM 1804 CG2 THR A 137 7.377 8.384 -4.684 1.00 0.00 C ATOM 0 H THR A 137 10.765 9.548 -2.312 1.00 0.00 H new ATOM 0 HA THR A 137 7.934 10.171 -2.796 1.00 0.00 H new ATOM 0 HB THR A 137 9.550 8.626 -4.753 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.821 11.127 -4.741 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.274 8.144 -5.742 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.419 7.461 -4.105 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.521 8.976 -4.361 1.00 0.00 H new ATOM 1812 N LEU A 138 7.882 8.242 -1.107 1.00 0.00 N ATOM 1813 CA LEU A 138 7.866 7.103 -0.220 1.00 0.00 C ATOM 1814 C LEU A 138 7.067 5.994 -0.890 1.00 0.00 C ATOM 1815 O LEU A 138 5.855 5.893 -0.724 1.00 0.00 O ATOM 1816 CB LEU A 138 7.373 7.520 1.162 1.00 0.00 C ATOM 1817 CG LEU A 138 8.220 6.835 2.233 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.537 7.565 2.483 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.480 6.729 3.562 1.00 0.00 C ATOM 0 H LEU A 138 7.219 8.985 -0.884 1.00 0.00 H new ATOM 0 HA LEU A 138 8.865 6.705 -0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.436 8.603 1.271 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.325 7.248 1.283 1.00 0.00 H new ATOM 0 HG LEU A 138 8.426 5.838 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.104 7.040 3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.118 7.594 1.561 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.332 8.583 2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.118 6.236 4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.224 7.727 3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.568 6.148 3.425 1.00 0.00 H new ATOM 1831 N THR A 139 7.756 5.201 -1.707 1.00 0.00 N ATOM 1832 CA THR A 139 7.121 4.260 -2.606 1.00 0.00 C ATOM 1833 C THR A 139 6.825 2.963 -1.878 1.00 0.00 C ATOM 1834 O THR A 139 7.542 2.571 -0.962 1.00 0.00 O ATOM 1835 CB THR A 139 7.975 4.074 -3.877 1.00 0.00 C ATOM 1836 OG1 THR A 139 7.481 4.963 -4.851 1.00 0.00 O ATOM 1837 CG2 THR A 139 7.957 2.671 -4.497 1.00 0.00 C ATOM 0 H THR A 139 8.775 5.198 -1.759 1.00 0.00 H new ATOM 0 HA THR A 139 6.161 4.653 -2.940 1.00 0.00 H new ATOM 0 HB THR A 139 9.005 4.257 -3.571 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.532 4.780 -5.010 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.591 2.657 -5.384 1.00 0.00 H new ATOM 0 HG22 THR A 139 8.331 1.948 -3.772 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.936 2.410 -4.777 1.00 0.00 H new ATOM 1845 N LEU A 140 5.764 2.297 -2.322 1.00 0.00 N ATOM 1846 CA LEU A 140 5.460 0.926 -1.978 1.00 0.00 C ATOM 1847 C LEU A 140 5.435 0.192 -3.311 1.00 0.00 C ATOM 1848 O LEU A 140 4.543 0.457 -4.115 1.00 0.00 O ATOM 1849 CB LEU A 140 4.079 0.906 -1.310 1.00 0.00 C ATOM 1850 CG LEU A 140 3.474 -0.487 -1.084 1.00 0.00 C ATOM 1851 CD1 LEU A 140 4.413 -1.375 -0.273 1.00 0.00 C ATOM 1852 CD2 LEU A 140 2.152 -0.315 -0.325 1.00 0.00 C ATOM 0 H LEU A 140 5.076 2.715 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 140 6.174 0.468 -1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.153 1.411 -0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.390 1.487 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 140 3.312 -0.967 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 140 3.955 -2.354 -0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.357 -1.490 -0.807 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.599 -0.917 0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.702 -1.293 -0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.342 0.171 0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.471 0.299 -0.915 1.00 0.00 H new ATOM 1864 N SER A 141 6.416 -0.677 -3.563 1.00 0.00 N ATOM 1865 CA SER A 141 6.376 -1.591 -4.696 1.00 0.00 C ATOM 1866 C SER A 141 5.810 -2.902 -4.171 1.00 0.00 C ATOM 1867 O SER A 141 6.352 -3.468 -3.224 1.00 0.00 O ATOM 1868 CB SER A 141 7.754 -1.729 -5.350 1.00 0.00 C ATOM 1869 OG SER A 141 7.664 -2.496 -6.535 1.00 0.00 O ATOM 0 H SER A 141 7.254 -0.763 -2.988 1.00 0.00 H new ATOM 0 HA SER A 141 5.737 -1.218 -5.497 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.156 -0.742 -5.578 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.447 -2.202 -4.655 1.00 0.00 H new ATOM 0 HG SER A 141 7.025 -2.077 -7.148 1.00 0.00 H new ATOM 1875 N TYR A 142 4.662 -3.318 -4.700 1.00 0.00 N ATOM 1876 CA TYR A 142 3.836 -4.379 -4.155 1.00 0.00 C ATOM 1877 C TYR A 142 3.762 -5.490 -5.198 1.00 0.00 C ATOM 1878 O TYR A 142 3.395 -5.199 -6.335 1.00 0.00 O ATOM 1879 CB TYR A 142 2.453 -3.781 -3.843 1.00 0.00 C ATOM 1880 CG TYR A 142 1.714 -4.403 -2.676 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.672 -5.798 -2.522 1.00 0.00 C ATOM 1882 CD2 TYR A 142 1.018 -3.583 -1.767 1.00 0.00 C ATOM 1883 CE1 TYR A 142 1.014 -6.360 -1.423 1.00 0.00 C ATOM 1884 CE2 TYR A 142 0.338 -4.154 -0.676 1.00 0.00 C ATOM 1885 CZ TYR A 142 0.341 -5.547 -0.499 1.00 0.00 C ATOM 1886 OH TYR A 142 -0.367 -6.108 0.519 1.00 0.00 O ATOM 0 H TYR A 142 4.273 -2.908 -5.549 1.00 0.00 H new ATOM 0 HA TYR A 142 4.242 -4.800 -3.235 1.00 0.00 H new ATOM 0 HB2 TYR A 142 2.575 -2.716 -3.646 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.830 -3.871 -4.733 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.147 -6.437 -3.252 1.00 0.00 H new ATOM 0 HD2 TYR A 142 1.006 -2.512 -1.908 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.024 -7.431 -1.284 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.186 -3.521 0.025 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.430 -7.076 0.379 1.00 0.00 H new ATOM 1896 N THR A 143 4.105 -6.730 -4.828 1.00 0.00 N ATOM 1897 CA THR A 143 4.161 -7.869 -5.734 1.00 0.00 C ATOM 1898 C THR A 143 3.147 -8.934 -5.300 1.00 0.00 C ATOM 1899 O THR A 143 3.465 -9.847 -4.533 1.00 0.00 O ATOM 1900 CB THR A 143 5.603 -8.402 -5.777 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.503 -7.316 -5.887 1.00 0.00 O ATOM 1902 CG2 THR A 143 5.813 -9.319 -6.984 1.00 0.00 C ATOM 0 H THR A 143 4.356 -6.968 -3.868 1.00 0.00 H new ATOM 0 HA THR A 143 3.887 -7.570 -6.746 1.00 0.00 H new ATOM 0 HB THR A 143 5.782 -8.965 -4.861 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.422 -7.654 -5.913 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.841 -9.682 -6.991 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.129 -10.166 -6.921 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.619 -8.763 -7.901 1.00 0.00 H new ATOM 1910 N PHE A 144 1.919 -8.829 -5.815 1.00 0.00 N ATOM 1911 CA PHE A 144 0.894 -9.855 -5.672 1.00 0.00 C ATOM 1912 C PHE A 144 1.317 -11.112 -6.451 1.00 0.00 C ATOM 1913 O PHE A 144 1.061 -11.203 -7.650 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.451 -9.307 -6.188 1.00 0.00 C ATOM 1915 CG PHE A 144 -1.416 -8.746 -5.163 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.957 -8.064 -4.022 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -2.800 -8.894 -5.374 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -1.876 -7.563 -3.085 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -3.719 -8.396 -4.435 1.00 0.00 C ATOM 1920 CZ PHE A 144 -3.256 -7.724 -3.292 1.00 0.00 C ATOM 0 H PHE A 144 1.609 -8.017 -6.349 1.00 0.00 H new ATOM 0 HA PHE A 144 0.776 -10.126 -4.623 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.238 -8.523 -6.915 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.958 -10.109 -6.724 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.103 -7.925 -3.866 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.157 -9.393 -6.263 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.520 -7.052 -2.202 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.779 -8.530 -4.592 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.960 -7.332 -2.573 1.00 0.00 H new ATOM 1930 N TYR A 145 1.956 -12.080 -5.781 1.00 0.00 N ATOM 1931 CA TYR A 145 2.472 -13.295 -6.421 1.00 0.00 C ATOM 1932 C TYR A 145 2.513 -14.603 -5.582 1.00 0.00 C ATOM 1933 O TYR A 145 3.338 -15.457 -5.897 1.00 0.00 O ATOM 1934 CB TYR A 145 3.877 -12.974 -6.969 1.00 0.00 C ATOM 1935 CG TYR A 145 5.010 -12.818 -5.956 1.00 0.00 C ATOM 1936 CD1 TYR A 145 4.781 -12.853 -4.565 1.00 0.00 C ATOM 1937 CD2 TYR A 145 6.337 -12.741 -6.425 1.00 0.00 C ATOM 1938 CE1 TYR A 145 5.854 -12.926 -3.671 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.412 -12.710 -5.517 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.170 -12.815 -4.137 1.00 0.00 C ATOM 1941 OH TYR A 145 8.204 -12.781 -3.251 1.00 0.00 O ATOM 0 H TYR A 145 2.130 -12.041 -4.777 1.00 0.00 H new ATOM 0 HA TYR A 145 1.743 -13.538 -7.194 1.00 0.00 H new ATOM 0 HB2 TYR A 145 4.155 -13.765 -7.666 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.811 -12.051 -7.545 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.770 -12.823 -4.187 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.530 -12.706 -7.487 1.00 0.00 H new ATOM 0 HE1 TYR A 145 5.667 -13.069 -2.617 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.423 -12.605 -5.881 1.00 0.00 H new ATOM 0 HH TYR A 145 9.050 -12.703 -3.739 1.00 0.00 H new ATOM 1951 N PRO A 146 1.714 -14.812 -4.518 1.00 0.00 N ATOM 1952 CA PRO A 146 1.965 -15.889 -3.570 1.00 0.00 C ATOM 1953 C PRO A 146 1.675 -17.286 -4.127 1.00 0.00 C ATOM 1954 O PRO A 146 2.613 -18.054 -4.339 1.00 0.00 O ATOM 1955 CB PRO A 146 1.126 -15.564 -2.331 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.029 -14.737 -2.886 1.00 0.00 C ATOM 1957 CD PRO A 146 0.628 -13.986 -4.041 1.00 0.00 C ATOM 0 HA PRO A 146 3.027 -15.935 -3.330 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.771 -16.469 -1.839 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.701 -15.005 -1.593 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.852 -15.366 -3.227 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.437 -14.056 -2.139 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.092 -13.797 -4.838 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.998 -13.016 -3.709 1.00 0.00 H new ATOM 1965 N ARG A 147 0.402 -17.678 -4.252 1.00 0.00 N ATOM 1966 CA ARG A 147 0.010 -19.057 -4.523 1.00 0.00 C ATOM 1967 C ARG A 147 -1.249 -19.060 -5.392 1.00 0.00 C ATOM 1968 O ARG A 147 -2.269 -18.522 -4.971 1.00 0.00 O ATOM 1969 CB ARG A 147 -0.275 -19.781 -3.196 1.00 0.00 C ATOM 1970 CG ARG A 147 0.900 -19.821 -2.203 1.00 0.00 C ATOM 1971 CD ARG A 147 2.030 -20.741 -2.690 1.00 0.00 C ATOM 1972 NE ARG A 147 3.147 -20.788 -1.730 1.00 0.00 N ATOM 1973 CZ ARG A 147 4.278 -20.061 -1.783 1.00 0.00 C ATOM 1974 NH1 ARG A 147 4.450 -19.117 -2.713 1.00 0.00 N ATOM 1975 NH2 ARG A 147 5.249 -20.288 -0.889 1.00 0.00 N ATOM 0 H ARG A 147 -0.388 -17.038 -4.166 1.00 0.00 H new ATOM 0 HA ARG A 147 0.816 -19.572 -5.046 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.122 -19.296 -2.711 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.577 -20.805 -3.417 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.289 -18.813 -2.060 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.544 -20.166 -1.232 1.00 0.00 H new ATOM 0 HD2 ARG A 147 1.640 -21.747 -2.843 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.394 -20.390 -3.655 1.00 0.00 H new ATOM 0 HE ARG A 147 3.054 -21.436 -0.948 1.00 0.00 H new ATOM 0 HH11 ARG A 147 3.717 -18.937 -3.399 1.00 0.00 H new ATOM 0 HH12 ARG A 147 5.315 -18.576 -2.737 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.128 -21.007 -0.176 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.110 -19.742 -0.921 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.183 -19.685 -6.572 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.275 -19.808 -7.531 1.00 0.00 C ATOM 1991 C GLU A 148 -2.501 -21.306 -7.778 1.00 0.00 C ATOM 1992 O GLU A 148 -1.565 -21.982 -8.207 1.00 0.00 O ATOM 1993 CB GLU A 148 -1.896 -19.004 -8.791 1.00 0.00 C ATOM 1994 CG GLU A 148 -2.207 -19.581 -10.183 1.00 0.00 C ATOM 1995 CD GLU A 148 -3.685 -19.675 -10.518 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -4.481 -19.907 -9.583 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -4.000 -19.570 -11.723 1.00 0.00 O ATOM 0 H GLU A 148 -0.328 -20.137 -6.895 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.219 -19.396 -7.174 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.392 -18.036 -8.721 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -0.823 -18.817 -8.748 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.717 -18.962 -10.935 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -1.769 -20.576 -10.254 1.00 0.00 H new ATOM 2004 N PRO A 149 -3.680 -21.863 -7.450 1.00 0.00 N ATOM 2005 CA PRO A 149 -3.973 -23.271 -7.671 1.00 0.00 C ATOM 2006 C PRO A 149 -4.329 -23.572 -9.133 1.00 0.00 C ATOM 2007 O PRO A 149 -4.201 -24.724 -9.540 1.00 0.00 O ATOM 2008 CB PRO A 149 -5.148 -23.585 -6.743 1.00 0.00 C ATOM 2009 CG PRO A 149 -5.905 -22.259 -6.694 1.00 0.00 C ATOM 2010 CD PRO A 149 -4.782 -21.224 -6.744 1.00 0.00 C ATOM 0 HA PRO A 149 -3.101 -23.889 -7.459 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -5.769 -24.391 -7.135 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.811 -23.895 -5.754 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -6.590 -22.153 -7.535 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.500 -22.166 -5.785 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.106 -20.321 -7.262 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.481 -20.925 -5.740 1.00 0.00 H new ATOM 2018 N SER A 150 -4.799 -22.568 -9.891 1.00 0.00 N ATOM 2019 CA SER A 150 -5.289 -22.599 -11.269 1.00 0.00 C ATOM 2020 C SER A 150 -6.546 -21.727 -11.338 1.00 0.00 C ATOM 2021 O SER A 150 -7.591 -22.112 -10.808 1.00 0.00 O ATOM 2022 CB SER A 150 -5.586 -24.012 -11.800 1.00 0.00 C ATOM 2023 OG SER A 150 -6.130 -23.953 -13.107 1.00 0.00 O ATOM 0 H SER A 150 -4.848 -21.623 -9.511 1.00 0.00 H new ATOM 0 HA SER A 150 -4.497 -22.216 -11.913 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.670 -24.602 -11.809 1.00 0.00 H new ATOM 0 HB3 SER A 150 -6.284 -24.517 -11.133 1.00 0.00 H new ATOM 0 HG SER A 150 -6.311 -24.861 -13.428 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.460 -20.565 -11.993 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.579 -19.668 -12.219 1.00 0.00 C ATOM 2031 C LYS A 151 -8.109 -19.802 -13.653 1.00 0.00 C ATOM 2032 O LYS A 151 -7.791 -18.955 -14.490 1.00 0.00 O ATOM 2033 CB LYS A 151 -7.163 -18.227 -11.856 1.00 0.00 C ATOM 2034 CG LYS A 151 -6.088 -17.542 -12.722 1.00 0.00 C ATOM 2035 CD LYS A 151 -6.476 -16.110 -13.151 1.00 0.00 C ATOM 2036 CE LYS A 151 -7.482 -15.976 -14.312 1.00 0.00 C ATOM 2037 NZ LYS A 151 -8.820 -16.537 -14.022 1.00 0.00 N ATOM 0 H LYS A 151 -5.585 -20.221 -12.388 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.410 -19.941 -11.569 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -8.058 -17.605 -11.882 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.808 -18.232 -10.826 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.151 -17.507 -12.166 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.909 -18.145 -13.612 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.890 -15.597 -12.283 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.565 -15.581 -13.430 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -7.590 -14.921 -14.565 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.074 -16.475 -15.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -9.514 -16.140 -14.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -8.793 -17.571 -14.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -9.094 -16.295 -13.049 1.00 0.00 H new TER 2051 LYS A 151