USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1140 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 85 ASN : amide:sc= -0.889 K(o=-1.9,f=-5.5!) USER MOD Set 1.2: A 118 LYS NZ :NH3+ -136:sc= -1.02 (180deg=-3.32!) USER MOD Set 2.1: A 47 GLN : amide:sc= -0.322 K(o=-0.31,f=-3.2) USER MOD Set 2.2: A 51 LYS NZ :NH3+ -141:sc= 0.00803 (180deg=0) USER MOD Single : A 6 MET CE :methyl 145:sc= -0.0843 (180deg=-1.76!) USER MOD Single : A 17 ASN : amide:sc= -3.05! C(o=-3.1!,f=-4.8!) USER MOD Single : A 18 ASN : amide:sc= 0.0943 K(o=0.094,f=-3.7!) USER MOD Single : A 22 ASN : amide:sc= -0.671 K(o=-0.67,f=-6.2!) USER MOD Single : A 26 LYS NZ :NH3+ 170:sc= 0.156 (180deg=0.124) USER MOD Single : A 28 GLN : amide:sc= -1.84! C(o=-1.8!,f=-6.9!) USER MOD Single : A 31 ASN : amide:sc= 0.0765 K(o=0.076,f=-6.8!) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.682 USER MOD Single : A 38 LYS NZ :NH3+ -159:sc= 0.372 (180deg=0.178) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 HIS : no HD1:sc= -1.35 K(o=-1.4,f=-5.4!) USER MOD Single : A 43 HIS : no HD1:sc= -0.396 X(o=-0.4,f=-0.043) USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 146:sc= -0.912 (180deg=-2.62!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0.157 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot -87:sc= 0.501 USER MOD Single : A 69 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.47) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 73 HIS : no HD1:sc= -0.408 K(o=-0.41,f=-1.2) USER MOD Single : A 77 LYS NZ :NH3+ 165:sc= -0.0202 (180deg=-0.227) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 CYS SG : rot -24:sc= -3.74! USER MOD Single : A 90 CYS SG : rot 135:sc= -6.74! USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.519 USER MOD Single : A 98 LYS NZ :NH3+ -135:sc= 0.0143 (180deg=-0.133) USER MOD Single : A 100 TYR OH : rot -34:sc= 0.168 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.15! C(o=-3.1!,f=-3.9!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -2.36! K(o=-2.4!,f=-1.2) USER MOD Single : A 141 LYS NZ :NH3+ -174:sc= 0.0685 (180deg=-0.134) USER MOD ----------------------------------------------------------------- ATOM 63 N MET A 6 -3.865 9.737 7.336 1.00 0.00 N ATOM 64 CA MET A 6 -3.143 9.285 8.540 1.00 0.00 C ATOM 65 C MET A 6 -1.672 9.719 8.440 1.00 0.00 C ATOM 66 O MET A 6 -1.279 10.403 7.487 1.00 0.00 O ATOM 67 CB MET A 6 -3.260 7.733 8.672 1.00 0.00 C ATOM 68 CG MET A 6 -4.691 7.146 8.579 1.00 0.00 C ATOM 69 SD MET A 6 -5.702 7.283 10.074 1.00 0.00 S ATOM 70 CE MET A 6 -6.158 9.018 10.174 1.00 0.00 C ATOM 0 HA MET A 6 -3.581 9.737 9.430 1.00 0.00 H new ATOM 0 HB2 MET A 6 -2.650 7.276 7.893 1.00 0.00 H new ATOM 0 HB3 MET A 6 -2.829 7.437 9.628 1.00 0.00 H new ATOM 0 HG2 MET A 6 -5.215 7.644 7.763 1.00 0.00 H new ATOM 0 HG3 MET A 6 -4.614 6.092 8.312 1.00 0.00 H new ATOM 0 HE1 MET A 6 -7.164 9.107 10.584 1.00 0.00 H new ATOM 0 HE2 MET A 6 -5.455 9.542 10.821 1.00 0.00 H new ATOM 0 HE3 MET A 6 -6.132 9.459 9.178 1.00 0.00 H new ATOM 80 N ILE A 7 -0.860 9.303 9.414 1.00 0.00 N ATOM 81 CA ILE A 7 0.580 9.578 9.432 1.00 0.00 C ATOM 82 C ILE A 7 1.306 8.345 8.860 1.00 0.00 C ATOM 83 O ILE A 7 1.425 7.321 9.541 1.00 0.00 O ATOM 84 CB ILE A 7 1.084 9.867 10.898 1.00 0.00 C ATOM 85 CG1 ILE A 7 0.198 10.947 11.598 1.00 0.00 C ATOM 86 CG2 ILE A 7 2.578 10.277 10.911 1.00 0.00 C ATOM 87 CD1 ILE A 7 0.545 11.203 13.058 1.00 0.00 C ATOM 0 H ILE A 7 -1.183 8.763 10.217 1.00 0.00 H new ATOM 0 HA ILE A 7 0.791 10.463 8.831 1.00 0.00 H new ATOM 0 HB ILE A 7 0.991 8.941 11.465 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.287 11.884 11.048 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.845 10.638 11.535 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.894 10.469 11.936 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.180 9.471 10.491 1.00 0.00 H new ATOM 0 HG23 ILE A 7 2.713 11.179 10.315 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -0.120 11.966 13.462 1.00 0.00 H new ATOM 0 HD12 ILE A 7 0.427 10.281 13.627 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.577 11.545 13.132 1.00 0.00 H new ATOM 99 N ILE A 8 1.753 8.442 7.598 1.00 0.00 N ATOM 100 CA ILE A 8 2.512 7.374 6.921 1.00 0.00 C ATOM 101 C ILE A 8 3.986 7.808 6.915 1.00 0.00 C ATOM 102 O ILE A 8 4.319 8.887 6.402 1.00 0.00 O ATOM 103 CB ILE A 8 1.992 7.086 5.442 1.00 0.00 C ATOM 104 CG1 ILE A 8 0.503 6.576 5.423 1.00 0.00 C ATOM 105 CG2 ILE A 8 2.906 6.070 4.706 1.00 0.00 C ATOM 106 CD1 ILE A 8 -0.563 7.616 5.712 1.00 0.00 C ATOM 0 H ILE A 8 1.599 9.265 7.015 1.00 0.00 H new ATOM 0 HA ILE A 8 2.377 6.435 7.458 1.00 0.00 H new ATOM 0 HB ILE A 8 2.029 8.039 4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.302 6.142 4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 8 0.406 5.773 6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.522 5.897 3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 8 3.918 6.470 4.644 1.00 0.00 H new ATOM 0 HG23 ILE A 8 2.921 5.129 5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.547 7.149 5.671 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -0.401 8.037 6.705 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.507 8.411 4.968 1.00 0.00 H new ATOM 118 N ARG A 9 4.866 6.972 7.489 1.00 0.00 N ATOM 119 CA ARG A 9 6.277 7.303 7.732 1.00 0.00 C ATOM 120 C ARG A 9 7.169 6.247 7.082 1.00 0.00 C ATOM 121 O ARG A 9 6.811 5.062 7.033 1.00 0.00 O ATOM 122 CB ARG A 9 6.573 7.370 9.258 1.00 0.00 C ATOM 123 CG ARG A 9 5.789 8.454 10.040 1.00 0.00 C ATOM 124 CD ARG A 9 5.962 9.867 9.448 1.00 0.00 C ATOM 125 NE ARG A 9 7.380 10.240 9.281 1.00 0.00 N ATOM 126 CZ ARG A 9 7.893 10.896 8.224 1.00 0.00 C ATOM 127 NH1 ARG A 9 7.114 11.291 7.221 1.00 0.00 N ATOM 128 NH2 ARG A 9 9.190 11.152 8.187 1.00 0.00 N ATOM 0 H ARG A 9 4.613 6.035 7.801 1.00 0.00 H new ATOM 0 HA ARG A 9 6.485 8.280 7.296 1.00 0.00 H new ATOM 0 HB2 ARG A 9 6.351 6.397 9.697 1.00 0.00 H new ATOM 0 HB3 ARG A 9 7.640 7.546 9.397 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.730 8.196 10.046 1.00 0.00 H new ATOM 0 HG3 ARG A 9 6.122 8.458 11.078 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.460 9.916 8.482 1.00 0.00 H new ATOM 0 HD3 ARG A 9 5.473 10.592 10.098 1.00 0.00 H new ATOM 0 HE ARG A 9 8.024 9.979 10.028 1.00 0.00 H new ATOM 0 HH11 ARG A 9 6.113 11.098 7.246 1.00 0.00 H new ATOM 0 HH12 ARG A 9 7.518 11.787 6.427 1.00 0.00 H new ATOM 0 HH21 ARG A 9 9.791 10.853 8.955 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.589 11.649 7.391 1.00 0.00 H new ATOM 142 N GLY A 10 8.329 6.697 6.592 1.00 0.00 N ATOM 143 CA GLY A 10 9.293 5.835 5.929 1.00 0.00 C ATOM 144 C GLY A 10 10.475 5.543 6.826 1.00 0.00 C ATOM 145 O GLY A 10 10.946 6.438 7.541 1.00 0.00 O ATOM 0 H GLY A 10 8.620 7.673 6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.812 4.900 5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 10 9.639 6.310 5.011 1.00 0.00 H new ATOM 149 N ILE A 11 10.936 4.285 6.803 1.00 0.00 N ATOM 150 CA ILE A 11 12.060 3.832 7.636 1.00 0.00 C ATOM 151 C ILE A 11 12.802 2.651 6.970 1.00 0.00 C ATOM 152 O ILE A 11 12.185 1.806 6.302 1.00 0.00 O ATOM 153 CB ILE A 11 11.548 3.459 9.086 1.00 0.00 C ATOM 154 CG1 ILE A 11 12.727 3.091 10.041 1.00 0.00 C ATOM 155 CG2 ILE A 11 10.486 2.335 9.038 1.00 0.00 C ATOM 156 CD1 ILE A 11 12.310 2.804 11.471 1.00 0.00 C ATOM 0 H ILE A 11 10.543 3.555 6.209 1.00 0.00 H new ATOM 0 HA ILE A 11 12.777 4.648 7.731 1.00 0.00 H new ATOM 0 HB ILE A 11 11.068 4.347 9.497 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.241 2.216 9.643 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.446 3.910 10.043 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.156 2.103 10.051 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.633 2.665 8.445 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.920 1.444 8.585 1.00 0.00 H new ATOM 0 HD11 ILE A 11 13.191 2.557 12.064 1.00 0.00 H new ATOM 0 HD12 ILE A 11 11.824 3.684 11.892 1.00 0.00 H new ATOM 0 HD13 ILE A 11 11.616 1.964 11.486 1.00 0.00 H new ATOM 168 N ARG A 12 14.141 2.623 7.142 1.00 0.00 N ATOM 169 CA ARG A 12 15.008 1.556 6.631 1.00 0.00 C ATOM 170 C ARG A 12 15.675 0.834 7.812 1.00 0.00 C ATOM 171 O ARG A 12 16.010 1.459 8.822 1.00 0.00 O ATOM 172 CB ARG A 12 16.085 2.124 5.660 1.00 0.00 C ATOM 173 CG ARG A 12 17.185 2.995 6.315 1.00 0.00 C ATOM 174 CD ARG A 12 18.236 3.486 5.308 1.00 0.00 C ATOM 175 NE ARG A 12 19.314 4.257 5.964 1.00 0.00 N ATOM 176 CZ ARG A 12 19.878 5.374 5.482 1.00 0.00 C ATOM 177 NH1 ARG A 12 19.415 5.954 4.376 1.00 0.00 N ATOM 178 NH2 ARG A 12 20.898 5.921 6.129 1.00 0.00 N ATOM 0 H ARG A 12 14.649 3.351 7.645 1.00 0.00 H new ATOM 0 HA ARG A 12 14.399 0.847 6.069 1.00 0.00 H new ATOM 0 HB2 ARG A 12 16.564 1.289 5.149 1.00 0.00 H new ATOM 0 HB3 ARG A 12 15.583 2.718 4.897 1.00 0.00 H new ATOM 0 HG2 ARG A 12 16.721 3.855 6.797 1.00 0.00 H new ATOM 0 HG3 ARG A 12 17.680 2.419 7.097 1.00 0.00 H new ATOM 0 HD2 ARG A 12 18.667 2.631 4.788 1.00 0.00 H new ATOM 0 HD3 ARG A 12 17.753 4.107 4.554 1.00 0.00 H new ATOM 0 HE ARG A 12 19.658 3.910 6.859 1.00 0.00 H new ATOM 0 HH11 ARG A 12 18.620 5.549 3.882 1.00 0.00 H new ATOM 0 HH12 ARG A 12 19.856 6.803 4.023 1.00 0.00 H new ATOM 0 HH21 ARG A 12 21.247 5.492 6.986 1.00 0.00 H new ATOM 0 HH22 ARG A 12 21.333 6.771 5.770 1.00 0.00 H new ATOM 192 N GLY A 13 15.824 -0.481 7.682 1.00 0.00 N ATOM 193 CA GLY A 13 16.495 -1.308 8.684 1.00 0.00 C ATOM 194 C GLY A 13 15.633 -1.602 9.909 1.00 0.00 C ATOM 195 O GLY A 13 16.139 -2.108 10.917 1.00 0.00 O ATOM 0 H GLY A 13 15.482 -1.006 6.877 1.00 0.00 H new ATOM 0 HA2 GLY A 13 16.793 -2.251 8.225 1.00 0.00 H new ATOM 0 HA3 GLY A 13 17.408 -0.807 9.004 1.00 0.00 H new ATOM 199 N ALA A 14 14.325 -1.279 9.813 1.00 0.00 N ATOM 200 CA ALA A 14 13.359 -1.471 10.888 1.00 0.00 C ATOM 201 C ALA A 14 13.074 -2.959 11.096 1.00 0.00 C ATOM 202 O ALA A 14 12.261 -3.545 10.373 1.00 0.00 O ATOM 203 CB ALA A 14 12.076 -0.716 10.550 1.00 0.00 C ATOM 0 H ALA A 14 13.917 -0.873 8.971 1.00 0.00 H new ATOM 0 HA ALA A 14 13.771 -1.079 11.818 1.00 0.00 H new ATOM 0 HB1 ALA A 14 11.350 -0.856 11.351 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.297 0.346 10.442 1.00 0.00 H new ATOM 0 HB3 ALA A 14 11.664 -1.098 9.616 1.00 0.00 H new ATOM 209 N ARG A 15 13.790 -3.561 12.048 1.00 0.00 N ATOM 210 CA ARG A 15 13.640 -4.976 12.394 1.00 0.00 C ATOM 211 C ARG A 15 12.294 -5.193 13.108 1.00 0.00 C ATOM 212 O ARG A 15 12.150 -4.871 14.292 1.00 0.00 O ATOM 213 CB ARG A 15 14.844 -5.410 13.266 1.00 0.00 C ATOM 214 CG ARG A 15 16.203 -5.374 12.511 1.00 0.00 C ATOM 215 CD ARG A 15 17.418 -5.400 13.455 1.00 0.00 C ATOM 216 NE ARG A 15 17.488 -4.177 14.286 1.00 0.00 N ATOM 217 CZ ARG A 15 18.165 -3.055 13.975 1.00 0.00 C ATOM 218 NH1 ARG A 15 18.935 -3.001 12.895 1.00 0.00 N ATOM 219 NH2 ARG A 15 18.077 -1.993 14.763 1.00 0.00 N ATOM 0 H ARG A 15 14.495 -3.077 12.604 1.00 0.00 H new ATOM 0 HA ARG A 15 13.634 -5.595 11.497 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.905 -4.758 14.138 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.669 -6.421 13.635 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.258 -6.226 11.834 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.247 -4.475 11.896 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.359 -6.276 14.100 1.00 0.00 H new ATOM 0 HD3 ARG A 15 18.332 -5.496 12.870 1.00 0.00 H new ATOM 0 HE ARG A 15 16.980 -4.185 15.170 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.020 -3.816 12.288 1.00 0.00 H new ATOM 0 HH12 ARG A 15 19.442 -2.144 12.672 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.498 -2.027 15.602 1.00 0.00 H new ATOM 0 HH22 ARG A 15 18.588 -1.142 14.530 1.00 0.00 H new ATOM 233 N ILE A 16 11.308 -5.715 12.354 1.00 0.00 N ATOM 234 CA ILE A 16 9.938 -5.928 12.846 1.00 0.00 C ATOM 235 C ILE A 16 9.921 -7.023 13.926 1.00 0.00 C ATOM 236 O ILE A 16 10.355 -8.156 13.686 1.00 0.00 O ATOM 237 CB ILE A 16 8.948 -6.294 11.666 1.00 0.00 C ATOM 238 CG1 ILE A 16 8.895 -5.140 10.607 1.00 0.00 C ATOM 239 CG2 ILE A 16 7.519 -6.626 12.187 1.00 0.00 C ATOM 240 CD1 ILE A 16 8.384 -3.812 11.138 1.00 0.00 C ATOM 0 H ILE A 16 11.442 -6.001 11.384 1.00 0.00 H new ATOM 0 HA ILE A 16 9.593 -4.993 13.288 1.00 0.00 H new ATOM 0 HB ILE A 16 9.336 -7.192 11.185 1.00 0.00 H new ATOM 0 HG12 ILE A 16 9.896 -4.992 10.201 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.258 -5.454 9.780 1.00 0.00 H new ATOM 0 HG21 ILE A 16 6.872 -6.871 11.344 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.568 -7.477 12.867 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.115 -5.763 12.715 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.383 -3.075 10.335 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.370 -3.938 11.517 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.032 -3.469 11.944 1.00 0.00 H new ATOM 252 N ASN A 17 9.448 -6.648 15.118 1.00 0.00 N ATOM 253 CA ASN A 17 9.254 -7.571 16.250 1.00 0.00 C ATOM 254 C ASN A 17 7.760 -7.731 16.540 1.00 0.00 C ATOM 255 O ASN A 17 6.952 -6.880 16.157 1.00 0.00 O ATOM 256 CB ASN A 17 10.033 -7.084 17.511 1.00 0.00 C ATOM 257 CG ASN A 17 9.923 -5.584 17.847 1.00 0.00 C ATOM 258 OD1 ASN A 17 10.848 -5.016 18.413 1.00 0.00 O ATOM 259 ND2 ASN A 17 8.818 -4.918 17.517 1.00 0.00 N ATOM 0 H ASN A 17 9.185 -5.686 15.331 1.00 0.00 H new ATOM 0 HA ASN A 17 9.658 -8.547 15.981 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.681 -7.654 18.371 1.00 0.00 H new ATOM 0 HB3 ASN A 17 11.087 -7.328 17.377 1.00 0.00 H new ATOM 0 HD21 ASN A 17 8.737 -3.925 17.736 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.053 -5.401 17.046 1.00 0.00 H new ATOM 266 N ASN A 18 7.409 -8.822 17.221 1.00 0.00 N ATOM 267 CA ASN A 18 6.015 -9.138 17.594 1.00 0.00 C ATOM 268 C ASN A 18 5.530 -8.304 18.798 1.00 0.00 C ATOM 269 O ASN A 18 4.320 -8.195 19.029 1.00 0.00 O ATOM 270 CB ASN A 18 5.873 -10.660 17.897 1.00 0.00 C ATOM 271 CG ASN A 18 6.723 -11.162 19.081 1.00 0.00 C ATOM 272 OD1 ASN A 18 7.798 -10.637 19.366 1.00 0.00 O ATOM 273 ND2 ASN A 18 6.246 -12.194 19.764 1.00 0.00 N ATOM 0 H ASN A 18 8.082 -9.521 17.535 1.00 0.00 H new ATOM 0 HA ASN A 18 5.383 -8.877 16.745 1.00 0.00 H new ATOM 0 HB2 ASN A 18 4.825 -10.880 18.100 1.00 0.00 H new ATOM 0 HB3 ASN A 18 6.149 -11.222 17.005 1.00 0.00 H new ATOM 0 HD21 ASN A 18 6.774 -12.573 20.550 1.00 0.00 H new ATOM 0 HD22 ASN A 18 5.351 -12.608 19.504 1.00 0.00 H new ATOM 280 N GLU A 19 6.472 -7.693 19.546 1.00 0.00 N ATOM 281 CA GLU A 19 6.188 -7.051 20.843 1.00 0.00 C ATOM 282 C GLU A 19 5.418 -5.728 20.694 1.00 0.00 C ATOM 283 O GLU A 19 4.647 -5.368 21.576 1.00 0.00 O ATOM 284 CB GLU A 19 7.519 -6.843 21.610 1.00 0.00 C ATOM 285 CG GLU A 19 8.266 -8.159 21.921 1.00 0.00 C ATOM 286 CD GLU A 19 9.611 -7.947 22.637 1.00 0.00 C ATOM 287 OE1 GLU A 19 9.617 -7.776 23.878 1.00 0.00 O ATOM 288 OE2 GLU A 19 10.667 -7.936 21.963 1.00 0.00 O ATOM 0 H GLU A 19 7.451 -7.632 19.266 1.00 0.00 H new ATOM 0 HA GLU A 19 5.536 -7.713 21.413 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.170 -6.196 21.022 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.312 -6.323 22.545 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.630 -8.791 22.540 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.440 -8.697 20.989 1.00 0.00 H new ATOM 295 N ILE A 20 5.623 -5.008 19.576 1.00 0.00 N ATOM 296 CA ILE A 20 4.860 -3.765 19.266 1.00 0.00 C ATOM 297 C ILE A 20 3.331 -3.991 19.146 1.00 0.00 C ATOM 298 O ILE A 20 2.577 -3.027 19.135 1.00 0.00 O ATOM 299 CB ILE A 20 5.392 -3.066 17.956 1.00 0.00 C ATOM 300 CG1 ILE A 20 5.484 -4.097 16.783 1.00 0.00 C ATOM 301 CG2 ILE A 20 6.736 -2.347 18.212 1.00 0.00 C ATOM 302 CD1 ILE A 20 6.105 -3.579 15.497 1.00 0.00 C ATOM 0 H ILE A 20 6.310 -5.259 18.865 1.00 0.00 H new ATOM 0 HA ILE A 20 5.028 -3.110 20.121 1.00 0.00 H new ATOM 0 HB ILE A 20 4.679 -2.297 17.659 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.062 -4.956 17.123 1.00 0.00 H new ATOM 0 HG13 ILE A 20 4.479 -4.457 16.560 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.077 -1.875 17.291 1.00 0.00 H new ATOM 0 HG22 ILE A 20 6.601 -1.587 18.981 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.479 -3.072 18.545 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.118 -4.375 14.753 1.00 0.00 H new ATOM 0 HD12 ILE A 20 5.518 -2.741 15.121 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.125 -3.248 15.693 1.00 0.00 H new ATOM 314 N PHE A 21 2.882 -5.255 19.070 1.00 0.00 N ATOM 315 CA PHE A 21 1.448 -5.594 18.942 1.00 0.00 C ATOM 316 C PHE A 21 0.758 -5.752 20.322 1.00 0.00 C ATOM 317 O PHE A 21 -0.451 -6.009 20.372 1.00 0.00 O ATOM 318 CB PHE A 21 1.293 -6.890 18.089 1.00 0.00 C ATOM 319 CG PHE A 21 1.712 -6.721 16.621 1.00 0.00 C ATOM 320 CD1 PHE A 21 3.044 -6.858 16.227 1.00 0.00 C ATOM 321 CD2 PHE A 21 0.765 -6.421 15.637 1.00 0.00 C ATOM 322 CE1 PHE A 21 3.418 -6.695 14.904 1.00 0.00 C ATOM 323 CE2 PHE A 21 1.140 -6.257 14.315 1.00 0.00 C ATOM 324 CZ PHE A 21 2.466 -6.399 13.948 1.00 0.00 C ATOM 0 H PHE A 21 3.496 -6.069 19.095 1.00 0.00 H new ATOM 0 HA PHE A 21 0.948 -4.767 18.438 1.00 0.00 H new ATOM 0 HB2 PHE A 21 1.891 -7.683 18.538 1.00 0.00 H new ATOM 0 HB3 PHE A 21 0.253 -7.215 18.125 1.00 0.00 H new ATOM 0 HD1 PHE A 21 3.795 -7.095 16.966 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -0.274 -6.316 15.913 1.00 0.00 H new ATOM 0 HE1 PHE A 21 4.455 -6.799 14.619 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.396 -6.018 13.569 1.00 0.00 H new ATOM 0 HZ PHE A 21 2.757 -6.279 12.915 1.00 0.00 H new ATOM 334 N ASN A 22 1.508 -5.566 21.441 1.00 0.00 N ATOM 335 CA ASN A 22 0.952 -5.746 22.809 1.00 0.00 C ATOM 336 C ASN A 22 0.131 -4.520 23.252 1.00 0.00 C ATOM 337 O ASN A 22 -0.770 -4.641 24.089 1.00 0.00 O ATOM 338 CB ASN A 22 2.062 -6.068 23.866 1.00 0.00 C ATOM 339 CG ASN A 22 3.131 -4.974 24.096 1.00 0.00 C ATOM 340 OD1 ASN A 22 2.931 -3.785 23.838 1.00 0.00 O ATOM 341 ND2 ASN A 22 4.282 -5.371 24.616 1.00 0.00 N ATOM 0 H ASN A 22 2.491 -5.294 21.423 1.00 0.00 H new ATOM 0 HA ASN A 22 0.286 -6.608 22.757 1.00 0.00 H new ATOM 0 HB2 ASN A 22 1.576 -6.276 24.819 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.570 -6.983 23.560 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.017 -4.690 24.808 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.434 -6.358 24.825 1.00 0.00 H new ATOM 348 N LEU A 23 0.444 -3.348 22.666 1.00 0.00 N ATOM 349 CA LEU A 23 -0.152 -2.058 23.076 1.00 0.00 C ATOM 350 C LEU A 23 -1.503 -1.807 22.377 1.00 0.00 C ATOM 351 O LEU A 23 -2.258 -0.929 22.800 1.00 0.00 O ATOM 352 CB LEU A 23 0.871 -0.876 22.878 1.00 0.00 C ATOM 353 CG LEU A 23 1.755 -0.863 21.572 1.00 0.00 C ATOM 354 CD1 LEU A 23 0.929 -0.635 20.293 1.00 0.00 C ATOM 355 CD2 LEU A 23 2.894 0.182 21.668 1.00 0.00 C ATOM 0 H LEU A 23 1.112 -3.267 21.900 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.371 -2.109 24.143 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.310 0.058 22.909 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.544 -0.872 23.735 1.00 0.00 H new ATOM 0 HG LEU A 23 2.196 -1.857 21.500 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.591 -0.636 19.427 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.193 -1.432 20.188 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.417 0.325 20.357 1.00 0.00 H new ATOM 0 HD21 LEU A 23 3.483 0.164 20.751 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.466 1.175 21.804 1.00 0.00 H new ATOM 0 HD23 LEU A 23 3.536 -0.056 22.516 1.00 0.00 H new ATOM 367 N GLY A 24 -1.789 -2.597 21.313 1.00 0.00 N ATOM 368 CA GLY A 24 -3.058 -2.520 20.560 1.00 0.00 C ATOM 369 C GLY A 24 -3.446 -1.143 20.006 1.00 0.00 C ATOM 370 O GLY A 24 -4.612 -0.937 19.644 1.00 0.00 O ATOM 0 H GLY A 24 -1.145 -3.303 20.956 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.002 -3.219 19.726 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.862 -2.864 21.211 1.00 0.00 H new ATOM 374 N LEU A 25 -2.482 -0.204 19.942 1.00 0.00 N ATOM 375 CA LEU A 25 -2.740 1.189 19.523 1.00 0.00 C ATOM 376 C LEU A 25 -2.973 1.286 18.008 1.00 0.00 C ATOM 377 O LEU A 25 -2.868 0.289 17.283 1.00 0.00 O ATOM 378 CB LEU A 25 -1.580 2.122 19.960 1.00 0.00 C ATOM 379 CG LEU A 25 -1.369 2.297 21.497 1.00 0.00 C ATOM 380 CD1 LEU A 25 -0.186 3.250 21.783 1.00 0.00 C ATOM 381 CD2 LEU A 25 -2.666 2.778 22.194 1.00 0.00 C ATOM 0 H LEU A 25 -1.507 -0.388 20.178 1.00 0.00 H new ATOM 0 HA LEU A 25 -3.652 1.518 20.021 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.654 1.740 19.530 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.751 3.107 19.525 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.121 1.321 21.915 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.057 3.357 22.860 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.725 2.840 21.348 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.391 4.226 21.343 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.485 2.890 23.263 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.970 3.737 21.775 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.458 2.046 22.035 1.00 0.00 H new ATOM 393 N LYS A 26 -3.313 2.495 17.557 1.00 0.00 N ATOM 394 CA LYS A 26 -3.623 2.781 16.156 1.00 0.00 C ATOM 395 C LYS A 26 -2.341 2.843 15.308 1.00 0.00 C ATOM 396 O LYS A 26 -1.785 3.923 15.075 1.00 0.00 O ATOM 397 CB LYS A 26 -4.432 4.100 16.092 1.00 0.00 C ATOM 398 CG LYS A 26 -5.834 4.009 16.738 1.00 0.00 C ATOM 399 CD LYS A 26 -6.515 5.388 16.842 1.00 0.00 C ATOM 400 CE LYS A 26 -8.009 5.307 17.188 1.00 0.00 C ATOM 401 NZ LYS A 26 -8.653 6.645 17.125 1.00 0.00 N ATOM 0 H LYS A 26 -3.381 3.313 18.163 1.00 0.00 H new ATOM 0 HA LYS A 26 -4.227 1.977 15.735 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -3.865 4.887 16.589 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -4.542 4.397 15.049 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -6.461 3.339 16.150 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.747 3.572 17.733 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.005 5.980 17.602 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.397 5.915 15.895 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.508 4.628 16.496 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.131 4.890 18.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.685 6.537 17.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.311 7.232 17.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.414 7.103 16.223 1.00 0.00 H new ATOM 415 N PHE A 27 -1.850 1.652 14.922 1.00 0.00 N ATOM 416 CA PHE A 27 -0.708 1.490 14.012 1.00 0.00 C ATOM 417 C PHE A 27 -1.006 0.324 13.046 1.00 0.00 C ATOM 418 O PHE A 27 -1.689 -0.641 13.417 1.00 0.00 O ATOM 419 CB PHE A 27 0.622 1.231 14.807 1.00 0.00 C ATOM 420 CG PHE A 27 0.782 -0.193 15.375 1.00 0.00 C ATOM 421 CD1 PHE A 27 0.048 -0.614 16.483 1.00 0.00 C ATOM 422 CD2 PHE A 27 1.654 -1.114 14.779 1.00 0.00 C ATOM 423 CE1 PHE A 27 0.179 -1.901 16.975 1.00 0.00 C ATOM 424 CE2 PHE A 27 1.786 -2.396 15.275 1.00 0.00 C ATOM 425 CZ PHE A 27 1.045 -2.788 16.369 1.00 0.00 C ATOM 0 H PHE A 27 -2.242 0.765 15.239 1.00 0.00 H new ATOM 0 HA PHE A 27 -0.567 2.410 13.445 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.466 1.439 14.149 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.678 1.942 15.631 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -0.632 0.073 16.964 1.00 0.00 H new ATOM 0 HD2 PHE A 27 2.233 -0.816 13.917 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.397 -2.211 17.834 1.00 0.00 H new ATOM 0 HE2 PHE A 27 2.468 -3.090 14.807 1.00 0.00 H new ATOM 0 HZ PHE A 27 1.142 -3.793 16.753 1.00 0.00 H new ATOM 435 N GLN A 28 -0.529 0.437 11.811 1.00 0.00 N ATOM 436 CA GLN A 28 -0.566 -0.651 10.817 1.00 0.00 C ATOM 437 C GLN A 28 0.739 -0.580 10.031 1.00 0.00 C ATOM 438 O GLN A 28 1.178 0.507 9.680 1.00 0.00 O ATOM 439 CB GLN A 28 -1.813 -0.474 9.903 1.00 0.00 C ATOM 440 CG GLN A 28 -2.241 -1.684 9.021 1.00 0.00 C ATOM 441 CD GLN A 28 -1.639 -1.728 7.606 1.00 0.00 C ATOM 442 OE1 GLN A 28 -0.497 -1.350 7.367 1.00 0.00 O ATOM 443 NE2 GLN A 28 -2.446 -2.128 6.646 1.00 0.00 N ATOM 0 H GLN A 28 -0.099 1.293 11.460 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.653 -1.632 11.285 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.658 -0.205 10.537 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.628 0.373 9.243 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.968 -2.603 9.540 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.327 -1.679 8.933 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.391 -2.438 6.871 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -2.126 -2.128 5.678 1.00 0.00 H new ATOM 452 N ILE A 29 1.376 -1.724 9.772 1.00 0.00 N ATOM 453 CA ILE A 29 2.691 -1.756 9.111 1.00 0.00 C ATOM 454 C ILE A 29 2.617 -2.702 7.900 1.00 0.00 C ATOM 455 O ILE A 29 2.130 -3.832 8.031 1.00 0.00 O ATOM 456 CB ILE A 29 3.845 -2.217 10.094 1.00 0.00 C ATOM 457 CG1 ILE A 29 3.628 -1.687 11.548 1.00 0.00 C ATOM 458 CG2 ILE A 29 5.223 -1.758 9.562 1.00 0.00 C ATOM 459 CD1 ILE A 29 4.662 -2.154 12.557 1.00 0.00 C ATOM 0 H ILE A 29 1.005 -2.644 10.009 1.00 0.00 H new ATOM 0 HA ILE A 29 2.935 -0.744 8.788 1.00 0.00 H new ATOM 0 HB ILE A 29 3.817 -3.306 10.134 1.00 0.00 H new ATOM 0 HG12 ILE A 29 3.629 -0.597 11.526 1.00 0.00 H new ATOM 0 HG13 ILE A 29 2.641 -1.999 11.890 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.005 -2.083 10.249 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.398 -2.196 8.580 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.239 -0.671 9.482 1.00 0.00 H new ATOM 0 HD11 ILE A 29 4.429 -1.736 13.536 1.00 0.00 H new ATOM 0 HD12 ILE A 29 4.649 -3.242 12.614 1.00 0.00 H new ATOM 0 HD13 ILE A 29 5.651 -1.819 12.245 1.00 0.00 H new ATOM 471 N LEU A 30 3.072 -2.224 6.730 1.00 0.00 N ATOM 472 CA LEU A 30 3.140 -3.023 5.486 1.00 0.00 C ATOM 473 C LEU A 30 4.531 -2.880 4.828 1.00 0.00 C ATOM 474 O LEU A 30 5.317 -2.028 5.222 1.00 0.00 O ATOM 475 CB LEU A 30 1.946 -2.677 4.504 1.00 0.00 C ATOM 476 CG LEU A 30 1.791 -1.231 3.871 1.00 0.00 C ATOM 477 CD1 LEU A 30 1.783 -0.105 4.916 1.00 0.00 C ATOM 478 CD2 LEU A 30 2.796 -0.961 2.724 1.00 0.00 C ATOM 0 H LEU A 30 3.406 -1.267 6.616 1.00 0.00 H new ATOM 0 HA LEU A 30 3.016 -4.076 5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.002 -3.382 3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.022 -2.889 5.041 1.00 0.00 H new ATOM 0 HG LEU A 30 0.800 -1.225 3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.674 0.856 4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.950 -0.252 5.603 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.720 -0.119 5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.640 0.044 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.814 -1.048 3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.643 -1.689 1.927 1.00 0.00 H new ATOM 490 N ASN A 31 4.791 -3.696 3.795 1.00 0.00 N ATOM 491 CA ASN A 31 6.123 -3.818 3.155 1.00 0.00 C ATOM 492 C ASN A 31 6.384 -2.593 2.242 1.00 0.00 C ATOM 493 O ASN A 31 5.654 -2.381 1.264 1.00 0.00 O ATOM 494 CB ASN A 31 6.181 -5.151 2.346 1.00 0.00 C ATOM 495 CG ASN A 31 7.580 -5.566 1.863 1.00 0.00 C ATOM 496 OD1 ASN A 31 8.452 -4.738 1.632 1.00 0.00 O ATOM 497 ND2 ASN A 31 7.791 -6.867 1.694 1.00 0.00 N ATOM 0 H ASN A 31 4.083 -4.296 3.373 1.00 0.00 H new ATOM 0 HA ASN A 31 6.903 -3.839 3.916 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.777 -5.951 2.966 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.528 -5.059 1.478 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.698 -7.198 1.364 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.046 -7.535 1.894 1.00 0.00 H new ATOM 504 N ALA A 32 7.414 -1.783 2.580 1.00 0.00 N ATOM 505 CA ALA A 32 7.757 -0.555 1.810 1.00 0.00 C ATOM 506 C ALA A 32 8.748 -0.807 0.661 1.00 0.00 C ATOM 507 O ALA A 32 9.179 0.141 -0.013 1.00 0.00 O ATOM 508 CB ALA A 32 8.288 0.552 2.725 1.00 0.00 C ATOM 0 H ALA A 32 8.024 -1.954 3.379 1.00 0.00 H new ATOM 0 HA ALA A 32 6.821 -0.228 1.358 1.00 0.00 H new ATOM 0 HB1 ALA A 32 8.528 1.433 2.129 1.00 0.00 H new ATOM 0 HB2 ALA A 32 7.529 0.809 3.463 1.00 0.00 H new ATOM 0 HB3 ALA A 32 9.186 0.203 3.235 1.00 0.00 H new ATOM 514 N ASP A 33 9.125 -2.067 0.438 1.00 0.00 N ATOM 515 CA ASP A 33 9.891 -2.446 -0.757 1.00 0.00 C ATOM 516 C ASP A 33 8.947 -2.531 -1.962 1.00 0.00 C ATOM 517 O ASP A 33 9.317 -2.171 -3.079 1.00 0.00 O ATOM 518 CB ASP A 33 10.637 -3.783 -0.548 1.00 0.00 C ATOM 519 CG ASP A 33 11.754 -3.695 0.502 1.00 0.00 C ATOM 520 OD1 ASP A 33 12.856 -3.206 0.168 1.00 0.00 O ATOM 521 OD2 ASP A 33 11.537 -4.104 1.662 1.00 0.00 O ATOM 0 H ASP A 33 8.914 -2.843 1.066 1.00 0.00 H new ATOM 0 HA ASP A 33 10.645 -1.682 -0.945 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.921 -4.547 -0.245 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.064 -4.105 -1.497 1.00 0.00 H new ATOM 526 N VAL A 34 7.712 -2.993 -1.719 1.00 0.00 N ATOM 527 CA VAL A 34 6.701 -3.177 -2.780 1.00 0.00 C ATOM 528 C VAL A 34 5.722 -1.981 -2.852 1.00 0.00 C ATOM 529 O VAL A 34 4.745 -2.020 -3.607 1.00 0.00 O ATOM 530 CB VAL A 34 5.915 -4.525 -2.579 1.00 0.00 C ATOM 531 CG1 VAL A 34 6.859 -5.752 -2.707 1.00 0.00 C ATOM 532 CG2 VAL A 34 5.164 -4.538 -1.233 1.00 0.00 C ATOM 0 H VAL A 34 7.383 -3.249 -0.788 1.00 0.00 H new ATOM 0 HA VAL A 34 7.233 -3.225 -3.730 1.00 0.00 H new ATOM 0 HB VAL A 34 5.172 -4.595 -3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 34 6.286 -6.668 -2.563 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.313 -5.760 -3.698 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.641 -5.690 -1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.631 -5.482 -1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 34 5.878 -4.428 -0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 34 4.452 -3.713 -1.206 1.00 0.00 H new ATOM 542 N VAL A 35 5.978 -0.916 -2.062 1.00 0.00 N ATOM 543 CA VAL A 35 5.211 0.342 -2.163 1.00 0.00 C ATOM 544 C VAL A 35 5.919 1.264 -3.174 1.00 0.00 C ATOM 545 O VAL A 35 7.160 1.296 -3.229 1.00 0.00 O ATOM 546 CB VAL A 35 5.025 1.068 -0.757 1.00 0.00 C ATOM 547 CG1 VAL A 35 6.282 1.856 -0.301 1.00 0.00 C ATOM 548 CG2 VAL A 35 3.785 1.989 -0.753 1.00 0.00 C ATOM 0 H VAL A 35 6.708 -0.903 -1.350 1.00 0.00 H new ATOM 0 HA VAL A 35 4.204 0.106 -2.507 1.00 0.00 H new ATOM 0 HB VAL A 35 4.872 0.267 -0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.087 2.326 0.663 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.126 1.172 -0.208 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.517 2.624 -1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.690 2.467 0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.897 2.753 -1.522 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.892 1.398 -0.956 1.00 0.00 H new ATOM 558 N ALA A 36 5.131 1.949 -4.016 1.00 0.00 N ATOM 559 CA ALA A 36 5.659 2.971 -4.926 1.00 0.00 C ATOM 560 C ALA A 36 5.938 4.244 -4.118 1.00 0.00 C ATOM 561 O ALA A 36 7.095 4.611 -3.887 1.00 0.00 O ATOM 562 CB ALA A 36 4.678 3.222 -6.092 1.00 0.00 C ATOM 0 H ALA A 36 4.123 1.811 -4.084 1.00 0.00 H new ATOM 0 HA ALA A 36 6.592 2.632 -5.376 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.088 3.983 -6.755 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.530 2.297 -6.649 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.722 3.563 -5.696 1.00 0.00 H new ATOM 568 N THR A 37 4.854 4.889 -3.665 1.00 0.00 N ATOM 569 CA THR A 37 4.912 6.052 -2.771 1.00 0.00 C ATOM 570 C THR A 37 3.854 5.919 -1.663 1.00 0.00 C ATOM 571 O THR A 37 3.038 4.993 -1.687 1.00 0.00 O ATOM 572 CB THR A 37 4.687 7.396 -3.549 1.00 0.00 C ATOM 573 OG1 THR A 37 3.444 7.353 -4.252 1.00 0.00 O ATOM 574 CG2 THR A 37 5.826 7.699 -4.538 1.00 0.00 C ATOM 0 H THR A 37 3.903 4.615 -3.912 1.00 0.00 H new ATOM 0 HA THR A 37 5.909 6.077 -2.331 1.00 0.00 H new ATOM 0 HB THR A 37 4.671 8.195 -2.808 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.311 8.196 -4.733 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.622 8.639 -5.051 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.768 7.778 -3.995 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.896 6.894 -5.270 1.00 0.00 H new ATOM 582 N LYS A 38 3.894 6.847 -0.682 1.00 0.00 N ATOM 583 CA LYS A 38 2.834 6.994 0.355 1.00 0.00 C ATOM 584 C LYS A 38 1.412 7.121 -0.267 1.00 0.00 C ATOM 585 O LYS A 38 0.431 6.779 0.386 1.00 0.00 O ATOM 586 CB LYS A 38 3.120 8.208 1.303 1.00 0.00 C ATOM 587 CG LYS A 38 2.863 9.624 0.708 1.00 0.00 C ATOM 588 CD LYS A 38 3.833 10.011 -0.431 1.00 0.00 C ATOM 589 CE LYS A 38 5.280 10.191 0.048 1.00 0.00 C ATOM 590 NZ LYS A 38 5.441 11.359 0.952 1.00 0.00 N ATOM 0 H LYS A 38 4.657 7.516 -0.582 1.00 0.00 H new ATOM 0 HA LYS A 38 2.857 6.079 0.947 1.00 0.00 H new ATOM 0 HB2 LYS A 38 2.506 8.096 2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.161 8.155 1.622 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.841 9.669 0.332 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.942 10.362 1.506 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.805 9.241 -1.202 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.491 10.937 -0.893 1.00 0.00 H new ATOM 0 HE2 LYS A 38 5.602 9.288 0.566 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.933 10.313 -0.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.438 11.654 0.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.851 12.145 0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 5.147 11.096 1.914 1.00 0.00 H new ATOM 604 N LYS A 39 1.330 7.627 -1.529 1.00 0.00 N ATOM 605 CA LYS A 39 0.074 7.711 -2.322 1.00 0.00 C ATOM 606 C LYS A 39 -0.634 6.335 -2.447 1.00 0.00 C ATOM 607 O LYS A 39 -1.871 6.257 -2.480 1.00 0.00 O ATOM 608 CB LYS A 39 0.396 8.309 -3.721 1.00 0.00 C ATOM 609 CG LYS A 39 -0.790 8.409 -4.713 1.00 0.00 C ATOM 610 CD LYS A 39 -1.966 9.280 -4.199 1.00 0.00 C ATOM 611 CE LYS A 39 -3.123 9.356 -5.210 1.00 0.00 C ATOM 612 NZ LYS A 39 -4.290 10.100 -4.679 1.00 0.00 N ATOM 0 H LYS A 39 2.142 7.991 -2.027 1.00 0.00 H new ATOM 0 HA LYS A 39 -0.623 8.365 -1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.809 9.308 -3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 39 1.177 7.703 -4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.429 8.822 -5.655 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.159 7.406 -4.925 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -2.335 8.870 -3.259 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.604 10.286 -3.988 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.773 9.838 -6.123 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.432 8.346 -5.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.042 10.124 -5.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.643 9.627 -3.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.005 11.072 -4.445 1.00 0.00 H new ATOM 626 N HIS A 40 0.178 5.271 -2.492 1.00 0.00 N ATOM 627 CA HIS A 40 -0.301 3.877 -2.551 1.00 0.00 C ATOM 628 C HIS A 40 -1.045 3.497 -1.257 1.00 0.00 C ATOM 629 O HIS A 40 -2.136 2.908 -1.305 1.00 0.00 O ATOM 630 CB HIS A 40 0.893 2.924 -2.821 1.00 0.00 C ATOM 631 CG HIS A 40 0.540 1.462 -2.929 1.00 0.00 C ATOM 632 ND1 HIS A 40 1.014 0.504 -2.054 1.00 0.00 N ATOM 633 CD2 HIS A 40 -0.191 0.791 -3.849 1.00 0.00 C ATOM 634 CE1 HIS A 40 0.598 -0.684 -2.435 1.00 0.00 C ATOM 635 NE2 HIS A 40 -0.136 -0.535 -3.520 1.00 0.00 N ATOM 0 H HIS A 40 1.195 5.350 -2.489 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.012 3.779 -3.372 1.00 0.00 H new ATOM 0 HB2 HIS A 40 1.380 3.232 -3.746 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.622 3.046 -2.020 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -0.719 1.222 -4.687 1.00 0.00 H new ATOM 0 HE1 HIS A 40 0.819 -1.620 -1.944 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -0.591 -1.290 -4.033 1.00 0.00 H new ATOM 644 N VAL A 41 -0.427 3.824 -0.114 1.00 0.00 N ATOM 645 CA VAL A 41 -0.988 3.544 1.214 1.00 0.00 C ATOM 646 C VAL A 41 -2.260 4.378 1.494 1.00 0.00 C ATOM 647 O VAL A 41 -3.286 3.823 1.887 1.00 0.00 O ATOM 648 CB VAL A 41 0.081 3.809 2.334 1.00 0.00 C ATOM 649 CG1 VAL A 41 -0.450 3.395 3.717 1.00 0.00 C ATOM 650 CG2 VAL A 41 1.424 3.099 2.012 1.00 0.00 C ATOM 0 H VAL A 41 0.479 4.292 -0.085 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.269 2.491 1.226 1.00 0.00 H new ATOM 0 HB VAL A 41 0.274 4.882 2.359 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.311 3.590 4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.347 3.969 3.949 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.691 2.332 3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.142 3.302 2.806 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.259 2.024 1.938 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.815 3.472 1.065 1.00 0.00 H new ATOM 660 N LEU A 42 -2.171 5.710 1.284 1.00 0.00 N ATOM 661 CA LEU A 42 -3.274 6.654 1.595 1.00 0.00 C ATOM 662 C LEU A 42 -4.538 6.337 0.774 1.00 0.00 C ATOM 663 O LEU A 42 -5.649 6.541 1.248 1.00 0.00 O ATOM 664 CB LEU A 42 -2.810 8.142 1.426 1.00 0.00 C ATOM 665 CG LEU A 42 -2.591 8.734 -0.020 1.00 0.00 C ATOM 666 CD1 LEU A 42 -3.908 9.141 -0.734 1.00 0.00 C ATOM 667 CD2 LEU A 42 -1.624 9.934 0.014 1.00 0.00 C ATOM 0 H LEU A 42 -1.341 6.161 0.898 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.543 6.522 2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.545 8.771 1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.872 8.254 1.969 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.153 7.924 -0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.678 9.539 -1.722 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.552 8.267 -0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.420 9.903 -0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.491 10.323 -0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.036 10.716 0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.660 9.613 0.409 1.00 0.00 H new ATOM 679 N HIS A 43 -4.326 5.873 -0.474 1.00 0.00 N ATOM 680 CA HIS A 43 -5.397 5.364 -1.363 1.00 0.00 C ATOM 681 C HIS A 43 -6.189 4.238 -0.673 1.00 0.00 C ATOM 682 O HIS A 43 -7.418 4.234 -0.688 1.00 0.00 O ATOM 683 CB HIS A 43 -4.777 4.878 -2.699 1.00 0.00 C ATOM 684 CG HIS A 43 -5.676 4.036 -3.576 1.00 0.00 C ATOM 685 ND1 HIS A 43 -6.676 4.544 -4.372 1.00 0.00 N ATOM 686 CD2 HIS A 43 -5.694 2.702 -3.778 1.00 0.00 C ATOM 687 CE1 HIS A 43 -7.270 3.555 -5.015 1.00 0.00 C ATOM 688 NE2 HIS A 43 -6.689 2.434 -4.670 1.00 0.00 N ATOM 0 H HIS A 43 -3.400 5.840 -0.899 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.097 6.171 -1.578 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -4.460 5.751 -3.269 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -3.880 4.302 -2.473 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -5.039 1.978 -3.317 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.094 3.654 -5.707 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -6.941 1.507 -5.014 1.00 0.00 H new ATOM 697 N ALA A 44 -5.449 3.332 -0.027 1.00 0.00 N ATOM 698 CA ALA A 44 -6.025 2.171 0.664 1.00 0.00 C ATOM 699 C ALA A 44 -6.809 2.612 1.913 1.00 0.00 C ATOM 700 O ALA A 44 -7.861 2.053 2.213 1.00 0.00 O ATOM 701 CB ALA A 44 -4.920 1.185 1.045 1.00 0.00 C ATOM 0 H ALA A 44 -4.432 3.382 0.033 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.720 1.675 -0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.358 0.328 1.557 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.408 0.847 0.144 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.206 1.676 1.706 1.00 0.00 H new ATOM 707 N ILE A 45 -6.254 3.604 2.636 1.00 0.00 N ATOM 708 CA ILE A 45 -6.865 4.184 3.850 1.00 0.00 C ATOM 709 C ILE A 45 -8.192 4.913 3.544 1.00 0.00 C ATOM 710 O ILE A 45 -9.196 4.653 4.203 1.00 0.00 O ATOM 711 CB ILE A 45 -5.877 5.183 4.548 1.00 0.00 C ATOM 712 CG1 ILE A 45 -4.516 4.482 4.857 1.00 0.00 C ATOM 713 CG2 ILE A 45 -6.504 5.778 5.834 1.00 0.00 C ATOM 714 CD1 ILE A 45 -3.441 5.383 5.422 1.00 0.00 C ATOM 0 H ILE A 45 -5.360 4.030 2.392 1.00 0.00 H new ATOM 0 HA ILE A 45 -7.079 3.350 4.519 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.685 6.008 3.862 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.695 3.671 5.563 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.142 4.029 3.939 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.798 6.467 6.298 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.419 6.313 5.579 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.737 4.973 6.531 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.537 4.802 5.602 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.224 6.181 4.711 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.786 5.817 6.360 1.00 0.00 H new ATOM 726 N ASN A 46 -8.154 5.859 2.575 1.00 0.00 N ATOM 727 CA ASN A 46 -9.353 6.613 2.098 1.00 0.00 C ATOM 728 C ASN A 46 -10.507 5.649 1.778 1.00 0.00 C ATOM 729 O ASN A 46 -11.659 5.865 2.175 1.00 0.00 O ATOM 730 CB ASN A 46 -9.031 7.468 0.831 1.00 0.00 C ATOM 731 CG ASN A 46 -8.029 8.599 1.071 1.00 0.00 C ATOM 732 OD1 ASN A 46 -7.927 9.144 2.173 1.00 0.00 O ATOM 733 ND2 ASN A 46 -7.300 8.980 0.029 1.00 0.00 N ATOM 0 H ASN A 46 -7.293 6.126 2.097 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.649 7.285 2.903 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.640 6.811 0.054 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.959 7.895 0.450 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.632 9.744 0.126 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.408 8.508 -0.869 1.00 0.00 H new ATOM 740 N GLN A 47 -10.136 4.568 1.084 1.00 0.00 N ATOM 741 CA GLN A 47 -11.061 3.509 0.677 1.00 0.00 C ATOM 742 C GLN A 47 -11.488 2.623 1.857 1.00 0.00 C ATOM 743 O GLN A 47 -12.611 2.123 1.869 1.00 0.00 O ATOM 744 CB GLN A 47 -10.450 2.686 -0.483 1.00 0.00 C ATOM 745 CG GLN A 47 -10.254 3.493 -1.790 1.00 0.00 C ATOM 746 CD GLN A 47 -11.456 4.380 -2.135 1.00 0.00 C ATOM 747 OE1 GLN A 47 -12.415 3.930 -2.745 1.00 0.00 O ATOM 748 NE2 GLN A 47 -11.401 5.648 -1.754 1.00 0.00 N ATOM 0 H GLN A 47 -9.174 4.403 0.787 1.00 0.00 H new ATOM 0 HA GLN A 47 -11.975 3.979 0.315 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -9.486 2.289 -0.165 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -11.095 1.832 -0.688 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -9.365 4.117 -1.695 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -10.072 2.802 -2.613 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -10.586 5.993 -1.246 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -12.173 6.279 -1.968 1.00 0.00 H new ATOM 757 N ALA A 48 -10.601 2.438 2.848 1.00 0.00 N ATOM 758 CA ALA A 48 -10.916 1.705 4.089 1.00 0.00 C ATOM 759 C ALA A 48 -11.817 2.515 5.032 1.00 0.00 C ATOM 760 O ALA A 48 -12.455 1.943 5.913 1.00 0.00 O ATOM 761 CB ALA A 48 -9.612 1.311 4.807 1.00 0.00 C ATOM 0 H ALA A 48 -9.645 2.792 2.813 1.00 0.00 H new ATOM 0 HA ALA A 48 -11.469 0.808 3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.850 0.770 5.723 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.015 0.674 4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.046 2.210 5.053 1.00 0.00 H new ATOM 767 N LYS A 49 -11.836 3.850 4.863 1.00 0.00 N ATOM 768 CA LYS A 49 -12.691 4.745 5.662 1.00 0.00 C ATOM 769 C LYS A 49 -14.141 4.700 5.147 1.00 0.00 C ATOM 770 O LYS A 49 -15.082 4.536 5.936 1.00 0.00 O ATOM 771 CB LYS A 49 -12.155 6.210 5.640 1.00 0.00 C ATOM 772 CG LYS A 49 -10.806 6.428 6.366 1.00 0.00 C ATOM 773 CD LYS A 49 -10.440 7.927 6.538 1.00 0.00 C ATOM 774 CE LYS A 49 -10.313 8.696 5.206 1.00 0.00 C ATOM 775 NZ LYS A 49 -10.033 10.141 5.418 1.00 0.00 N ATOM 0 H LYS A 49 -11.263 4.335 4.173 1.00 0.00 H new ATOM 0 HA LYS A 49 -12.670 4.395 6.694 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -12.046 6.525 4.602 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -12.903 6.861 6.093 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -10.848 5.956 7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.015 5.929 5.806 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.200 8.408 7.153 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -9.497 8.001 7.080 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.514 8.256 4.609 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.235 8.586 4.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.956 10.618 4.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.807 10.568 5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.140 10.249 5.940 1.00 0.00 H new ATOM 789 N THR A 50 -14.306 4.828 3.815 1.00 0.00 N ATOM 790 CA THR A 50 -15.631 4.989 3.179 1.00 0.00 C ATOM 791 C THR A 50 -16.282 3.629 2.827 1.00 0.00 C ATOM 792 O THR A 50 -17.517 3.513 2.814 1.00 0.00 O ATOM 793 CB THR A 50 -15.535 5.912 1.909 1.00 0.00 C ATOM 794 OG1 THR A 50 -16.843 6.150 1.354 1.00 0.00 O ATOM 795 CG2 THR A 50 -14.617 5.335 0.811 1.00 0.00 C ATOM 0 H THR A 50 -13.530 4.823 3.153 1.00 0.00 H new ATOM 0 HA THR A 50 -16.279 5.473 3.909 1.00 0.00 H new ATOM 0 HB THR A 50 -15.094 6.849 2.250 1.00 0.00 H new ATOM 0 HG1 THR A 50 -16.764 6.727 0.566 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.592 6.018 -0.038 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.609 5.212 1.207 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.000 4.367 0.488 1.00 0.00 H new ATOM 803 N LYS A 51 -15.453 2.602 2.551 1.00 0.00 N ATOM 804 CA LYS A 51 -15.938 1.257 2.147 1.00 0.00 C ATOM 805 C LYS A 51 -15.604 0.177 3.196 1.00 0.00 C ATOM 806 O LYS A 51 -14.664 0.312 3.987 1.00 0.00 O ATOM 807 CB LYS A 51 -15.334 0.831 0.774 1.00 0.00 C ATOM 808 CG LYS A 51 -15.686 1.746 -0.422 1.00 0.00 C ATOM 809 CD LYS A 51 -15.048 1.264 -1.751 1.00 0.00 C ATOM 810 CE LYS A 51 -13.515 1.130 -1.658 1.00 0.00 C ATOM 811 NZ LYS A 51 -12.888 0.805 -2.961 1.00 0.00 N ATOM 0 H LYS A 51 -14.437 2.675 2.600 1.00 0.00 H new ATOM 0 HA LYS A 51 -17.022 1.336 2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -14.249 0.791 0.871 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.671 -0.180 0.547 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.769 1.786 -0.537 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -15.350 2.761 -0.209 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -15.477 0.301 -2.027 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -15.300 1.965 -2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -13.095 2.062 -1.280 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -13.266 0.353 -0.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.115 0.125 -2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -13.600 0.388 -3.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.509 1.673 -3.390 1.00 0.00 H new ATOM 825 N LYS A 52 -16.427 -0.886 3.159 1.00 0.00 N ATOM 826 CA LYS A 52 -16.201 -2.168 3.862 1.00 0.00 C ATOM 827 C LYS A 52 -16.627 -3.344 2.938 1.00 0.00 C ATOM 828 O LYS A 52 -17.704 -3.921 3.142 1.00 0.00 O ATOM 829 CB LYS A 52 -16.970 -2.216 5.226 1.00 0.00 C ATOM 830 CG LYS A 52 -16.353 -1.354 6.347 1.00 0.00 C ATOM 831 CD LYS A 52 -17.175 -1.345 7.666 1.00 0.00 C ATOM 832 CE LYS A 52 -18.447 -0.462 7.618 1.00 0.00 C ATOM 833 NZ LYS A 52 -19.495 -0.957 6.685 1.00 0.00 N ATOM 0 H LYS A 52 -17.295 -0.880 2.624 1.00 0.00 H new ATOM 0 HA LYS A 52 -15.139 -2.260 4.092 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -17.997 -1.890 5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -17.015 -3.251 5.566 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -15.348 -1.719 6.560 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -16.251 -0.330 5.988 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -17.466 -2.368 7.906 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -16.535 -0.997 8.477 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -18.869 -0.397 8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -18.164 0.549 7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -20.435 -0.740 7.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -19.386 -0.492 5.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -19.398 -1.986 6.568 1.00 0.00 H new ATOM 847 N PRO A 53 -15.825 -3.667 1.857 1.00 0.00 N ATOM 848 CA PRO A 53 -16.089 -4.827 0.965 1.00 0.00 C ATOM 849 C PRO A 53 -16.154 -6.195 1.702 1.00 0.00 C ATOM 850 O PRO A 53 -17.248 -6.704 1.971 1.00 0.00 O ATOM 851 CB PRO A 53 -14.922 -4.778 -0.082 1.00 0.00 C ATOM 852 CG PRO A 53 -13.897 -3.869 0.518 1.00 0.00 C ATOM 853 CD PRO A 53 -14.667 -2.878 1.359 1.00 0.00 C ATOM 0 HA PRO A 53 -17.076 -4.750 0.509 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -14.511 -5.772 -0.261 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -15.270 -4.399 -1.043 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -13.186 -4.429 1.126 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.323 -3.361 -0.257 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -14.062 -2.493 2.180 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.990 -2.019 0.771 1.00 0.00 H new ATOM 861 N ILE A 54 -14.980 -6.766 2.046 1.00 0.00 N ATOM 862 CA ILE A 54 -14.864 -8.186 2.486 1.00 0.00 C ATOM 863 C ILE A 54 -14.025 -8.316 3.783 1.00 0.00 C ATOM 864 O ILE A 54 -14.229 -9.254 4.569 1.00 0.00 O ATOM 865 CB ILE A 54 -14.222 -9.077 1.331 1.00 0.00 C ATOM 866 CG1 ILE A 54 -15.043 -8.948 -0.002 1.00 0.00 C ATOM 867 CG2 ILE A 54 -14.097 -10.569 1.752 1.00 0.00 C ATOM 868 CD1 ILE A 54 -14.493 -9.724 -1.191 1.00 0.00 C ATOM 0 H ILE A 54 -14.090 -6.267 2.029 1.00 0.00 H new ATOM 0 HA ILE A 54 -15.871 -8.546 2.699 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.215 -8.698 1.156 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.063 -9.282 0.187 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -15.098 -7.894 -0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.655 -11.141 0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -13.463 -10.646 2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.086 -10.967 1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.135 -9.565 -2.058 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -13.485 -9.377 -1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -14.465 -10.787 -0.950 1.00 0.00 H new ATOM 880 N ALA A 55 -13.114 -7.349 4.021 1.00 0.00 N ATOM 881 CA ALA A 55 -12.090 -7.449 5.090 1.00 0.00 C ATOM 882 C ALA A 55 -12.691 -7.390 6.521 1.00 0.00 C ATOM 883 O ALA A 55 -13.895 -7.153 6.697 1.00 0.00 O ATOM 884 CB ALA A 55 -11.032 -6.360 4.886 1.00 0.00 C ATOM 0 H ALA A 55 -13.065 -6.483 3.484 1.00 0.00 H new ATOM 0 HA ALA A 55 -11.625 -8.431 5.009 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -10.279 -6.433 5.671 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -10.557 -6.492 3.914 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.506 -5.380 4.928 1.00 0.00 H new ATOM 890 N LYS A 56 -11.826 -7.600 7.535 1.00 0.00 N ATOM 891 CA LYS A 56 -12.242 -7.724 8.949 1.00 0.00 C ATOM 892 C LYS A 56 -12.647 -6.363 9.560 1.00 0.00 C ATOM 893 O LYS A 56 -13.745 -6.226 10.111 1.00 0.00 O ATOM 894 CB LYS A 56 -11.103 -8.371 9.792 1.00 0.00 C ATOM 895 CG LYS A 56 -10.816 -9.867 9.507 1.00 0.00 C ATOM 896 CD LYS A 56 -12.024 -10.791 9.804 1.00 0.00 C ATOM 897 CE LYS A 56 -12.552 -10.679 11.254 1.00 0.00 C ATOM 898 NZ LYS A 56 -11.534 -11.049 12.268 1.00 0.00 N ATOM 0 H LYS A 56 -10.819 -7.688 7.397 1.00 0.00 H new ATOM 0 HA LYS A 56 -13.122 -8.367 8.972 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.186 -7.806 9.622 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.353 -8.264 10.848 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -10.528 -9.982 8.462 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.966 -10.188 10.109 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.832 -10.551 9.113 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.736 -11.824 9.611 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -12.885 -9.657 11.436 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.423 -11.324 11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.942 -10.956 13.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -11.233 -12.033 12.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -10.712 -10.418 12.181 1.00 0.00 H new ATOM 912 N SER A 57 -11.749 -5.367 9.458 1.00 0.00 N ATOM 913 CA SER A 57 -11.933 -4.034 10.083 1.00 0.00 C ATOM 914 C SER A 57 -11.072 -2.990 9.333 1.00 0.00 C ATOM 915 O SER A 57 -10.509 -3.321 8.295 1.00 0.00 O ATOM 916 CB SER A 57 -11.572 -4.118 11.593 1.00 0.00 C ATOM 917 OG SER A 57 -11.903 -2.927 12.292 1.00 0.00 O ATOM 0 H SER A 57 -10.874 -5.458 8.942 1.00 0.00 H new ATOM 0 HA SER A 57 -12.973 -3.717 10.009 1.00 0.00 H new ATOM 0 HB2 SER A 57 -12.098 -4.960 12.044 1.00 0.00 H new ATOM 0 HB3 SER A 57 -10.505 -4.315 11.699 1.00 0.00 H new ATOM 0 HG SER A 57 -11.661 -3.024 13.237 1.00 0.00 H new ATOM 923 N PHE A 58 -10.980 -1.747 9.870 1.00 0.00 N ATOM 924 CA PHE A 58 -10.298 -0.595 9.218 1.00 0.00 C ATOM 925 C PHE A 58 -8.838 -0.901 8.809 1.00 0.00 C ATOM 926 O PHE A 58 -8.501 -0.839 7.622 1.00 0.00 O ATOM 927 CB PHE A 58 -10.343 0.649 10.157 1.00 0.00 C ATOM 928 CG PHE A 58 -9.590 1.883 9.637 1.00 0.00 C ATOM 929 CD1 PHE A 58 -9.943 2.481 8.425 1.00 0.00 C ATOM 930 CD2 PHE A 58 -8.526 2.436 10.355 1.00 0.00 C ATOM 931 CE1 PHE A 58 -9.257 3.584 7.953 1.00 0.00 C ATOM 932 CE2 PHE A 58 -7.845 3.541 9.881 1.00 0.00 C ATOM 933 CZ PHE A 58 -8.210 4.113 8.680 1.00 0.00 C ATOM 0 H PHE A 58 -11.381 -1.512 10.778 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.841 -0.389 8.296 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -11.385 0.922 10.324 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -9.927 0.370 11.125 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -10.762 2.076 7.849 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -8.232 1.993 11.295 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -9.541 4.033 7.013 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -7.027 3.957 10.451 1.00 0.00 H new ATOM 0 HZ PHE A 58 -7.676 4.975 8.308 1.00 0.00 H new ATOM 943 N TRP A 59 -7.983 -1.229 9.796 1.00 0.00 N ATOM 944 CA TRP A 59 -6.537 -1.470 9.555 1.00 0.00 C ATOM 945 C TRP A 59 -6.320 -2.712 8.657 1.00 0.00 C ATOM 946 O TRP A 59 -5.357 -2.777 7.878 1.00 0.00 O ATOM 947 CB TRP A 59 -5.779 -1.626 10.902 1.00 0.00 C ATOM 948 CG TRP A 59 -5.833 -0.400 11.810 1.00 0.00 C ATOM 949 CD1 TRP A 59 -6.427 -0.307 13.043 1.00 0.00 C ATOM 950 CD2 TRP A 59 -5.265 0.898 11.554 1.00 0.00 C ATOM 951 NE1 TRP A 59 -6.257 0.951 13.558 1.00 0.00 N ATOM 952 CE2 TRP A 59 -5.556 1.708 12.661 1.00 0.00 C ATOM 953 CE3 TRP A 59 -4.545 1.455 10.498 1.00 0.00 C ATOM 954 CZ2 TRP A 59 -5.142 3.035 12.739 1.00 0.00 C ATOM 955 CZ3 TRP A 59 -4.140 2.769 10.573 1.00 0.00 C ATOM 956 CH2 TRP A 59 -4.437 3.549 11.689 1.00 0.00 C ATOM 0 H TRP A 59 -8.264 -1.335 10.771 1.00 0.00 H new ATOM 0 HA TRP A 59 -6.133 -0.604 9.030 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -6.194 -2.478 11.440 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -4.735 -1.859 10.691 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -6.953 -1.110 13.537 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -6.598 1.271 14.464 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -4.307 0.861 9.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -5.372 3.639 13.604 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -3.584 3.202 9.755 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -4.104 4.576 11.724 1.00 0.00 H new ATOM 967 N MET A 60 -7.261 -3.670 8.756 1.00 0.00 N ATOM 968 CA MET A 60 -7.249 -4.921 7.972 1.00 0.00 C ATOM 969 C MET A 60 -7.719 -4.657 6.531 1.00 0.00 C ATOM 970 O MET A 60 -7.355 -5.383 5.601 1.00 0.00 O ATOM 971 CB MET A 60 -8.154 -5.991 8.641 1.00 0.00 C ATOM 972 CG MET A 60 -7.852 -6.243 10.126 1.00 0.00 C ATOM 973 SD MET A 60 -8.268 -4.813 11.153 1.00 0.00 S ATOM 974 CE MET A 60 -7.769 -5.359 12.780 1.00 0.00 C ATOM 0 H MET A 60 -8.058 -3.597 9.388 1.00 0.00 H new ATOM 0 HA MET A 60 -6.226 -5.297 7.943 1.00 0.00 H new ATOM 0 HB2 MET A 60 -9.194 -5.682 8.542 1.00 0.00 H new ATOM 0 HB3 MET A 60 -8.048 -6.930 8.097 1.00 0.00 H new ATOM 0 HG2 MET A 60 -8.415 -7.111 10.468 1.00 0.00 H new ATOM 0 HG3 MET A 60 -6.795 -6.481 10.246 1.00 0.00 H new ATOM 0 HE1 MET A 60 -7.971 -4.571 13.506 1.00 0.00 H new ATOM 0 HE2 MET A 60 -8.328 -6.254 13.051 1.00 0.00 H new ATOM 0 HE3 MET A 60 -6.703 -5.585 12.777 1.00 0.00 H new ATOM 984 N GLU A 61 -8.553 -3.621 6.382 1.00 0.00 N ATOM 985 CA GLU A 61 -9.076 -3.182 5.085 1.00 0.00 C ATOM 986 C GLU A 61 -7.976 -2.454 4.297 1.00 0.00 C ATOM 987 O GLU A 61 -7.903 -2.589 3.088 1.00 0.00 O ATOM 988 CB GLU A 61 -10.333 -2.285 5.282 1.00 0.00 C ATOM 989 CG GLU A 61 -11.118 -1.956 3.996 1.00 0.00 C ATOM 990 CD GLU A 61 -11.629 -3.200 3.270 1.00 0.00 C ATOM 991 OE1 GLU A 61 -12.628 -3.804 3.731 1.00 0.00 O ATOM 992 OE2 GLU A 61 -11.042 -3.584 2.235 1.00 0.00 O ATOM 0 H GLU A 61 -8.886 -3.060 7.166 1.00 0.00 H new ATOM 0 HA GLU A 61 -9.384 -4.053 4.506 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.006 -2.780 5.982 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -10.022 -1.350 5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.964 -1.316 4.248 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.478 -1.387 3.322 1.00 0.00 H new ATOM 999 N ILE A 62 -7.093 -1.726 5.010 1.00 0.00 N ATOM 1000 CA ILE A 62 -5.964 -0.993 4.394 1.00 0.00 C ATOM 1001 C ILE A 62 -4.961 -1.969 3.735 1.00 0.00 C ATOM 1002 O ILE A 62 -4.567 -1.771 2.578 1.00 0.00 O ATOM 1003 CB ILE A 62 -5.219 -0.092 5.451 1.00 0.00 C ATOM 1004 CG1 ILE A 62 -6.209 0.930 6.089 1.00 0.00 C ATOM 1005 CG2 ILE A 62 -3.993 0.634 4.830 1.00 0.00 C ATOM 1006 CD1 ILE A 62 -5.624 1.783 7.194 1.00 0.00 C ATOM 0 H ILE A 62 -7.140 -1.629 6.024 1.00 0.00 H new ATOM 0 HA ILE A 62 -6.382 -0.346 3.623 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.840 -0.746 6.236 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.586 1.586 5.305 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -7.065 0.384 6.486 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.508 1.244 5.591 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.286 -0.104 4.452 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.324 1.272 4.011 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -6.388 2.461 7.574 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -5.274 1.141 8.003 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.787 2.362 6.803 1.00 0.00 H new ATOM 1018 N LEU A 63 -4.588 -3.039 4.471 1.00 0.00 N ATOM 1019 CA LEU A 63 -3.556 -3.994 4.005 1.00 0.00 C ATOM 1020 C LEU A 63 -4.044 -4.810 2.798 1.00 0.00 C ATOM 1021 O LEU A 63 -3.246 -5.143 1.923 1.00 0.00 O ATOM 1022 CB LEU A 63 -2.991 -4.877 5.172 1.00 0.00 C ATOM 1023 CG LEU A 63 -4.006 -5.603 6.126 1.00 0.00 C ATOM 1024 CD1 LEU A 63 -4.550 -6.913 5.527 1.00 0.00 C ATOM 1025 CD2 LEU A 63 -3.391 -5.850 7.526 1.00 0.00 C ATOM 0 H LEU A 63 -4.983 -3.263 5.384 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.706 -3.410 3.650 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.350 -5.639 4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.354 -4.243 5.788 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.855 -4.929 6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.246 -7.372 6.229 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.066 -6.698 4.591 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.723 -7.597 5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.120 -6.354 8.160 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.503 -6.474 7.428 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.116 -4.896 7.976 1.00 0.00 H new ATOM 1037 N VAL A 64 -5.353 -5.123 2.731 1.00 0.00 N ATOM 1038 CA VAL A 64 -5.912 -5.807 1.548 1.00 0.00 C ATOM 1039 C VAL A 64 -6.099 -4.818 0.373 1.00 0.00 C ATOM 1040 O VAL A 64 -5.762 -5.138 -0.755 1.00 0.00 O ATOM 1041 CB VAL A 64 -7.257 -6.585 1.846 1.00 0.00 C ATOM 1042 CG1 VAL A 64 -7.047 -7.704 2.891 1.00 0.00 C ATOM 1043 CG2 VAL A 64 -8.397 -5.649 2.278 1.00 0.00 C ATOM 0 H VAL A 64 -6.031 -4.919 3.465 1.00 0.00 H new ATOM 0 HA VAL A 64 -5.179 -6.562 1.263 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.556 -7.046 0.905 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.992 -8.216 3.070 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.313 -8.418 2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.688 -7.268 3.823 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.296 -6.235 2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.109 -5.119 3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.596 -4.928 1.485 1.00 0.00 H new ATOM 1053 N ARG A 65 -6.564 -3.594 0.664 1.00 0.00 N ATOM 1054 CA ARG A 65 -6.980 -2.620 -0.373 1.00 0.00 C ATOM 1055 C ARG A 65 -5.773 -2.082 -1.167 1.00 0.00 C ATOM 1056 O ARG A 65 -5.885 -1.792 -2.366 1.00 0.00 O ATOM 1057 CB ARG A 65 -7.799 -1.470 0.291 1.00 0.00 C ATOM 1058 CG ARG A 65 -8.799 -0.728 -0.624 1.00 0.00 C ATOM 1059 CD ARG A 65 -9.732 -1.694 -1.400 1.00 0.00 C ATOM 1060 NE ARG A 65 -10.239 -2.836 -0.595 1.00 0.00 N ATOM 1061 CZ ARG A 65 -10.275 -4.125 -1.018 1.00 0.00 C ATOM 1062 NH1 ARG A 65 -9.848 -4.458 -2.235 1.00 0.00 N ATOM 1063 NH2 ARG A 65 -10.716 -5.077 -0.210 1.00 0.00 N ATOM 0 H ARG A 65 -6.664 -3.246 1.618 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.618 -3.128 -1.096 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.350 -1.885 1.135 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -7.098 -0.740 0.696 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.404 -0.052 -0.020 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -8.247 -0.113 -1.335 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -10.582 -1.129 -1.783 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.194 -2.084 -2.264 1.00 0.00 H new ATOM 0 HE ARG A 65 -10.585 -2.636 0.344 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -9.488 -3.740 -2.863 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -9.881 -5.431 -2.539 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -11.029 -4.842 0.732 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.742 -6.045 -0.529 1.00 0.00 H new ATOM 1077 N ALA A 66 -4.622 -1.970 -0.482 1.00 0.00 N ATOM 1078 CA ALA A 66 -3.346 -1.577 -1.107 1.00 0.00 C ATOM 1079 C ALA A 66 -2.821 -2.653 -2.083 1.00 0.00 C ATOM 1080 O ALA A 66 -2.160 -2.325 -3.070 1.00 0.00 O ATOM 1081 CB ALA A 66 -2.300 -1.270 -0.021 1.00 0.00 C ATOM 0 H ALA A 66 -4.549 -2.149 0.520 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.528 -0.677 -1.694 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -1.361 -0.981 -0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.657 -0.454 0.608 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.140 -2.157 0.592 1.00 0.00 H new ATOM 1087 N SER A 67 -3.119 -3.929 -1.810 1.00 0.00 N ATOM 1088 CA SER A 67 -2.633 -5.062 -2.633 1.00 0.00 C ATOM 1089 C SER A 67 -3.743 -5.644 -3.542 1.00 0.00 C ATOM 1090 O SER A 67 -3.530 -6.683 -4.185 1.00 0.00 O ATOM 1091 CB SER A 67 -2.047 -6.144 -1.691 1.00 0.00 C ATOM 1092 OG SER A 67 -2.962 -6.490 -0.664 1.00 0.00 O ATOM 0 H SER A 67 -3.699 -4.212 -1.020 1.00 0.00 H new ATOM 0 HA SER A 67 -1.855 -4.700 -3.305 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.794 -7.033 -2.269 1.00 0.00 H new ATOM 0 HB3 SER A 67 -1.121 -5.778 -1.247 1.00 0.00 H new ATOM 0 HG SER A 67 -2.848 -5.880 0.095 1.00 0.00 H new ATOM 1098 N GLY A 68 -4.908 -4.950 -3.618 1.00 0.00 N ATOM 1099 CA GLY A 68 -6.067 -5.413 -4.413 1.00 0.00 C ATOM 1100 C GLY A 68 -6.656 -6.745 -3.937 1.00 0.00 C ATOM 1101 O GLY A 68 -7.275 -7.480 -4.703 1.00 0.00 O ATOM 0 H GLY A 68 -5.066 -4.065 -3.135 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.845 -4.651 -4.380 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.763 -5.513 -5.455 1.00 0.00 H new ATOM 1105 N GLN A 69 -6.424 -7.060 -2.667 1.00 0.00 N ATOM 1106 CA GLN A 69 -6.858 -8.299 -2.030 1.00 0.00 C ATOM 1107 C GLN A 69 -8.267 -8.178 -1.395 1.00 0.00 C ATOM 1108 O GLN A 69 -9.036 -7.248 -1.680 1.00 0.00 O ATOM 1109 CB GLN A 69 -5.762 -8.731 -1.000 1.00 0.00 C ATOM 1110 CG GLN A 69 -4.459 -9.217 -1.660 1.00 0.00 C ATOM 1111 CD GLN A 69 -4.663 -10.460 -2.532 1.00 0.00 C ATOM 1112 OE1 GLN A 69 -5.485 -11.328 -2.220 1.00 0.00 O ATOM 1113 NE2 GLN A 69 -3.963 -10.533 -3.651 1.00 0.00 N ATOM 0 H GLN A 69 -5.914 -6.443 -2.034 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.964 -9.078 -2.785 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.537 -7.889 -0.346 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -6.160 -9.526 -0.370 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.045 -8.414 -2.270 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.725 -9.439 -0.885 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -3.292 -9.801 -3.881 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.094 -11.322 -4.284 1.00 0.00 H new ATOM 1122 N ARG A 70 -8.551 -9.149 -0.511 1.00 0.00 N ATOM 1123 CA ARG A 70 -9.888 -9.470 0.008 1.00 0.00 C ATOM 1124 C ARG A 70 -9.729 -10.368 1.244 1.00 0.00 C ATOM 1125 O ARG A 70 -10.515 -10.285 2.194 1.00 0.00 O ATOM 1126 CB ARG A 70 -10.809 -10.160 -1.066 1.00 0.00 C ATOM 1127 CG ARG A 70 -10.260 -11.450 -1.763 1.00 0.00 C ATOM 1128 CD ARG A 70 -9.219 -11.154 -2.860 1.00 0.00 C ATOM 1129 NE ARG A 70 -8.665 -12.363 -3.489 1.00 0.00 N ATOM 1130 CZ ARG A 70 -7.706 -12.359 -4.434 1.00 0.00 C ATOM 1131 NH1 ARG A 70 -7.164 -11.221 -4.860 1.00 0.00 N ATOM 1132 NH2 ARG A 70 -7.282 -13.509 -4.935 1.00 0.00 N ATOM 0 H ARG A 70 -7.827 -9.754 -0.124 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.384 -8.537 0.276 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.755 -10.413 -0.587 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.031 -9.426 -1.841 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.810 -12.098 -1.010 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.093 -12.000 -2.201 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.680 -10.534 -3.629 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.404 -10.573 -2.428 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.032 -13.266 -3.189 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.474 -10.331 -4.470 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.439 -11.239 -5.577 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.682 -14.387 -4.605 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -6.556 -13.516 -5.651 1.00 0.00 H new ATOM 1146 N GLN A 71 -8.685 -11.227 1.207 1.00 0.00 N ATOM 1147 CA GLN A 71 -8.282 -12.079 2.337 1.00 0.00 C ATOM 1148 C GLN A 71 -7.052 -11.444 3.020 1.00 0.00 C ATOM 1149 O GLN A 71 -6.037 -11.169 2.360 1.00 0.00 O ATOM 1150 CB GLN A 71 -7.972 -13.522 1.853 1.00 0.00 C ATOM 1151 CG GLN A 71 -9.179 -14.259 1.225 1.00 0.00 C ATOM 1152 CD GLN A 71 -8.875 -15.697 0.779 1.00 0.00 C ATOM 1153 OE1 GLN A 71 -8.027 -16.378 1.351 1.00 0.00 O ATOM 1154 NE2 GLN A 71 -9.574 -16.176 -0.239 1.00 0.00 N ATOM 0 H GLN A 71 -8.097 -11.345 0.382 1.00 0.00 H new ATOM 0 HA GLN A 71 -9.098 -12.148 3.056 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -7.166 -13.481 1.121 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -7.606 -14.105 2.698 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -9.994 -14.279 1.948 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -9.530 -13.690 0.364 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -10.273 -15.591 -0.698 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -9.414 -17.129 -0.564 1.00 0.00 H new ATOM 1163 N ILE A 72 -7.214 -11.161 4.321 1.00 0.00 N ATOM 1164 CA ILE A 72 -6.183 -10.538 5.181 1.00 0.00 C ATOM 1165 C ILE A 72 -4.831 -11.284 5.085 1.00 0.00 C ATOM 1166 O ILE A 72 -3.793 -10.655 4.890 1.00 0.00 O ATOM 1167 CB ILE A 72 -6.678 -10.433 6.691 1.00 0.00 C ATOM 1168 CG1 ILE A 72 -7.719 -9.271 6.879 1.00 0.00 C ATOM 1169 CG2 ILE A 72 -5.509 -10.264 7.700 1.00 0.00 C ATOM 1170 CD1 ILE A 72 -9.023 -9.395 6.111 1.00 0.00 C ATOM 0 H ILE A 72 -8.081 -11.361 4.820 1.00 0.00 H new ATOM 0 HA ILE A 72 -6.021 -9.525 4.812 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.165 -11.384 6.909 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.955 -9.193 7.940 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -7.241 -8.335 6.590 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -5.909 -10.198 8.712 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.840 -11.122 7.629 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.957 -9.353 7.468 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -9.655 -8.533 6.325 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -8.813 -9.435 5.042 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -9.538 -10.306 6.414 1.00 0.00 H new ATOM 1182 N HIS A 73 -4.887 -12.623 5.156 1.00 0.00 N ATOM 1183 CA HIS A 73 -3.684 -13.485 5.199 1.00 0.00 C ATOM 1184 C HIS A 73 -2.896 -13.402 3.868 1.00 0.00 C ATOM 1185 O HIS A 73 -1.660 -13.363 3.887 1.00 0.00 O ATOM 1186 CB HIS A 73 -4.096 -14.942 5.540 1.00 0.00 C ATOM 1187 CG HIS A 73 -2.966 -15.916 5.798 1.00 0.00 C ATOM 1188 ND1 HIS A 73 -3.161 -17.281 5.848 1.00 0.00 N ATOM 1189 CD2 HIS A 73 -1.649 -15.724 6.065 1.00 0.00 C ATOM 1190 CE1 HIS A 73 -2.022 -17.881 6.128 1.00 0.00 C ATOM 1191 NE2 HIS A 73 -1.089 -16.961 6.264 1.00 0.00 N ATOM 0 H HIS A 73 -5.764 -13.143 5.185 1.00 0.00 H new ATOM 0 HA HIS A 73 -3.016 -13.129 5.984 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -4.736 -14.919 6.422 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -4.699 -15.328 4.718 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -1.137 -14.774 6.112 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -1.878 -18.947 6.229 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -0.109 -17.139 6.482 1.00 0.00 H new ATOM 1200 N GLU A 74 -3.620 -13.378 2.723 1.00 0.00 N ATOM 1201 CA GLU A 74 -3.019 -13.153 1.381 1.00 0.00 C ATOM 1202 C GLU A 74 -2.244 -11.818 1.325 1.00 0.00 C ATOM 1203 O GLU A 74 -1.120 -11.764 0.823 1.00 0.00 O ATOM 1204 CB GLU A 74 -4.118 -13.157 0.286 1.00 0.00 C ATOM 1205 CG GLU A 74 -4.885 -14.483 0.133 1.00 0.00 C ATOM 1206 CD GLU A 74 -4.011 -15.654 -0.344 1.00 0.00 C ATOM 1207 OE1 GLU A 74 -3.611 -15.661 -1.530 1.00 0.00 O ATOM 1208 OE2 GLU A 74 -3.729 -16.571 0.451 1.00 0.00 O ATOM 0 H GLU A 74 -4.631 -13.513 2.701 1.00 0.00 H new ATOM 0 HA GLU A 74 -2.319 -13.968 1.197 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -4.833 -12.365 0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -3.657 -12.910 -0.670 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.335 -14.744 1.091 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.702 -14.340 -0.574 1.00 0.00 H new ATOM 1215 N ALA A 75 -2.882 -10.744 1.824 1.00 0.00 N ATOM 1216 CA ALA A 75 -2.259 -9.406 1.925 1.00 0.00 C ATOM 1217 C ALA A 75 -0.988 -9.406 2.810 1.00 0.00 C ATOM 1218 O ALA A 75 -0.039 -8.668 2.533 1.00 0.00 O ATOM 1219 CB ALA A 75 -3.284 -8.404 2.454 1.00 0.00 C ATOM 0 H ALA A 75 -3.842 -10.776 2.169 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.940 -9.113 0.925 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -2.825 -7.418 2.528 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.133 -8.358 1.772 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -3.626 -8.720 3.439 1.00 0.00 H new ATOM 1225 N ILE A 76 -0.994 -10.227 3.879 1.00 0.00 N ATOM 1226 CA ILE A 76 0.174 -10.389 4.780 1.00 0.00 C ATOM 1227 C ILE A 76 1.317 -11.178 4.075 1.00 0.00 C ATOM 1228 O ILE A 76 2.502 -10.961 4.370 1.00 0.00 O ATOM 1229 CB ILE A 76 -0.238 -11.075 6.144 1.00 0.00 C ATOM 1230 CG1 ILE A 76 -1.338 -10.229 6.874 1.00 0.00 C ATOM 1231 CG2 ILE A 76 0.984 -11.288 7.083 1.00 0.00 C ATOM 1232 CD1 ILE A 76 -1.876 -10.844 8.163 1.00 0.00 C ATOM 0 H ILE A 76 -1.799 -10.794 4.144 1.00 0.00 H new ATOM 0 HA ILE A 76 0.550 -9.393 5.016 1.00 0.00 H new ATOM 0 HB ILE A 76 -0.643 -12.058 5.901 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.927 -9.246 7.103 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -2.171 -10.074 6.188 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.654 -11.762 8.008 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.716 -11.927 6.589 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.440 -10.325 7.311 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -2.631 -10.185 8.593 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -2.323 -11.814 7.945 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.059 -10.972 8.873 1.00 0.00 H new ATOM 1244 N LYS A 77 0.954 -12.087 3.140 1.00 0.00 N ATOM 1245 CA LYS A 77 1.941 -12.796 2.292 1.00 0.00 C ATOM 1246 C LYS A 77 2.681 -11.788 1.394 1.00 0.00 C ATOM 1247 O LYS A 77 3.913 -11.729 1.386 1.00 0.00 O ATOM 1248 CB LYS A 77 1.261 -13.880 1.396 1.00 0.00 C ATOM 1249 CG LYS A 77 0.630 -15.072 2.148 1.00 0.00 C ATOM 1250 CD LYS A 77 1.674 -15.923 2.914 1.00 0.00 C ATOM 1251 CE LYS A 77 1.079 -17.230 3.472 1.00 0.00 C ATOM 1252 NZ LYS A 77 0.606 -18.135 2.387 1.00 0.00 N ATOM 0 H LYS A 77 -0.015 -12.347 2.954 1.00 0.00 H new ATOM 0 HA LYS A 77 2.646 -13.295 2.956 1.00 0.00 H new ATOM 0 HB2 LYS A 77 0.485 -13.398 0.801 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.004 -14.267 0.699 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.114 -14.698 2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.104 -15.707 1.435 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.503 -16.161 2.247 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.084 -15.335 3.735 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.831 -17.744 4.071 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.248 -16.995 4.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.452 -19.088 2.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.286 -17.771 1.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.322 -18.178 1.634 1.00 0.00 H new ATOM 1266 N ILE A 78 1.889 -11.012 0.634 1.00 0.00 N ATOM 1267 CA ILE A 78 2.396 -10.083 -0.394 1.00 0.00 C ATOM 1268 C ILE A 78 3.059 -8.831 0.224 1.00 0.00 C ATOM 1269 O ILE A 78 4.272 -8.623 0.074 1.00 0.00 O ATOM 1270 CB ILE A 78 1.220 -9.646 -1.354 1.00 0.00 C ATOM 1271 CG1 ILE A 78 0.469 -10.902 -1.904 1.00 0.00 C ATOM 1272 CG2 ILE A 78 1.729 -8.745 -2.518 1.00 0.00 C ATOM 1273 CD1 ILE A 78 -0.846 -10.597 -2.603 1.00 0.00 C ATOM 0 H ILE A 78 0.872 -11.011 0.715 1.00 0.00 H new ATOM 0 HA ILE A 78 3.161 -10.613 -0.961 1.00 0.00 H new ATOM 0 HB ILE A 78 0.518 -9.050 -0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 78 1.124 -11.424 -2.602 1.00 0.00 H new ATOM 0 HG13 ILE A 78 0.276 -11.585 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 78 0.890 -8.466 -3.156 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.188 -7.845 -2.108 1.00 0.00 H new ATOM 0 HG23 ILE A 78 2.466 -9.292 -3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -1.297 -11.526 -2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.523 -10.105 -1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.662 -9.941 -3.454 1.00 0.00 H new ATOM 1285 N ILE A 79 2.255 -7.992 0.908 1.00 0.00 N ATOM 1286 CA ILE A 79 2.729 -6.699 1.452 1.00 0.00 C ATOM 1287 C ILE A 79 2.788 -6.702 3.001 1.00 0.00 C ATOM 1288 O ILE A 79 2.615 -5.659 3.628 1.00 0.00 O ATOM 1289 CB ILE A 79 1.842 -5.485 0.921 1.00 0.00 C ATOM 1290 CG1 ILE A 79 0.403 -5.469 1.536 1.00 0.00 C ATOM 1291 CG2 ILE A 79 1.755 -5.484 -0.627 1.00 0.00 C ATOM 1292 CD1 ILE A 79 -0.352 -4.178 1.283 1.00 0.00 C ATOM 0 H ILE A 79 1.272 -8.186 1.098 1.00 0.00 H new ATOM 0 HA ILE A 79 3.747 -6.561 1.089 1.00 0.00 H new ATOM 0 HB ILE A 79 2.349 -4.578 1.250 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.168 -6.301 1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.475 -5.633 2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.143 -4.644 -0.957 1.00 0.00 H new ATOM 0 HG22 ILE A 79 2.756 -5.391 -1.048 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.304 -6.416 -0.967 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -1.341 -4.239 1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.197 -3.344 1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -0.456 -4.022 0.209 1.00 0.00 H new ATOM 1304 N GLY A 80 3.087 -7.861 3.633 1.00 0.00 N ATOM 1305 CA GLY A 80 3.200 -7.930 5.103 1.00 0.00 C ATOM 1306 C GLY A 80 4.422 -7.195 5.656 1.00 0.00 C ATOM 1307 O GLY A 80 5.394 -6.969 4.928 1.00 0.00 O ATOM 0 H GLY A 80 3.252 -8.746 3.154 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.299 -7.508 5.549 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.246 -8.976 5.407 1.00 0.00 H new ATOM 1311 N ALA A 81 4.373 -6.847 6.956 1.00 0.00 N ATOM 1312 CA ALA A 81 5.429 -6.074 7.628 1.00 0.00 C ATOM 1313 C ALA A 81 6.672 -6.938 7.869 1.00 0.00 C ATOM 1314 O ALA A 81 6.706 -7.750 8.800 1.00 0.00 O ATOM 1315 CB ALA A 81 4.908 -5.495 8.951 1.00 0.00 C ATOM 0 H ALA A 81 3.597 -7.096 7.569 1.00 0.00 H new ATOM 0 HA ALA A 81 5.715 -5.248 6.976 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.701 -4.926 9.436 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.060 -4.840 8.752 1.00 0.00 H new ATOM 0 HB3 ALA A 81 4.593 -6.308 9.605 1.00 0.00 H new ATOM 1321 N LYS A 82 7.661 -6.790 6.983 1.00 0.00 N ATOM 1322 CA LYS A 82 8.948 -7.494 7.065 1.00 0.00 C ATOM 1323 C LYS A 82 10.042 -6.484 7.420 1.00 0.00 C ATOM 1324 O LYS A 82 9.902 -5.288 7.124 1.00 0.00 O ATOM 1325 CB LYS A 82 9.252 -8.189 5.710 1.00 0.00 C ATOM 1326 CG LYS A 82 8.150 -9.170 5.242 1.00 0.00 C ATOM 1327 CD LYS A 82 8.449 -9.805 3.865 1.00 0.00 C ATOM 1328 CE LYS A 82 9.731 -10.658 3.868 1.00 0.00 C ATOM 1329 NZ LYS A 82 9.975 -11.300 2.558 1.00 0.00 N ATOM 0 H LYS A 82 7.591 -6.169 6.176 1.00 0.00 H new ATOM 0 HA LYS A 82 8.910 -8.261 7.838 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.392 -7.425 4.945 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.194 -8.731 5.795 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.037 -9.961 5.983 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.198 -8.641 5.193 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.605 -10.426 3.565 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.545 -9.016 3.119 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.583 -10.030 4.128 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.654 -11.425 4.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.847 -11.864 2.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.174 -11.920 2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.075 -10.568 1.826 1.00 0.00 H new ATOM 1343 N ASP A 83 11.119 -6.958 8.065 1.00 0.00 N ATOM 1344 CA ASP A 83 12.248 -6.114 8.495 1.00 0.00 C ATOM 1345 C ASP A 83 12.971 -5.445 7.307 1.00 0.00 C ATOM 1346 O ASP A 83 12.995 -5.986 6.196 1.00 0.00 O ATOM 1347 CB ASP A 83 13.244 -6.953 9.343 1.00 0.00 C ATOM 1348 CG ASP A 83 13.846 -8.164 8.603 1.00 0.00 C ATOM 1349 OD1 ASP A 83 14.910 -8.024 7.960 1.00 0.00 O ATOM 1350 OD2 ASP A 83 13.260 -9.263 8.666 1.00 0.00 O ATOM 0 H ASP A 83 11.233 -7.943 8.305 1.00 0.00 H new ATOM 0 HA ASP A 83 11.841 -5.309 9.107 1.00 0.00 H new ATOM 0 HB2 ASP A 83 14.055 -6.305 9.675 1.00 0.00 H new ATOM 0 HB3 ASP A 83 12.732 -7.307 10.238 1.00 0.00 H new ATOM 1355 N GLY A 84 13.552 -4.263 7.562 1.00 0.00 N ATOM 1356 CA GLY A 84 14.277 -3.503 6.544 1.00 0.00 C ATOM 1357 C GLY A 84 13.487 -2.283 6.108 1.00 0.00 C ATOM 1358 O GLY A 84 13.179 -1.423 6.949 1.00 0.00 O ATOM 0 H GLY A 84 13.530 -3.812 8.477 1.00 0.00 H new ATOM 0 HA2 GLY A 84 15.244 -3.192 6.938 1.00 0.00 H new ATOM 0 HA3 GLY A 84 14.474 -4.140 5.682 1.00 0.00 H new ATOM 1362 N ASN A 85 13.148 -2.198 4.810 1.00 0.00 N ATOM 1363 CA ASN A 85 12.353 -1.083 4.284 1.00 0.00 C ATOM 1364 C ASN A 85 10.875 -1.389 4.523 1.00 0.00 C ATOM 1365 O ASN A 85 10.279 -2.224 3.826 1.00 0.00 O ATOM 1366 CB ASN A 85 12.624 -0.855 2.775 1.00 0.00 C ATOM 1367 CG ASN A 85 14.090 -0.569 2.418 1.00 0.00 C ATOM 1368 OD1 ASN A 85 14.519 -0.838 1.298 1.00 0.00 O ATOM 1369 ND2 ASN A 85 14.878 -0.035 3.347 1.00 0.00 N ATOM 0 H ASN A 85 13.414 -2.890 4.109 1.00 0.00 H new ATOM 0 HA ASN A 85 12.635 -0.166 4.801 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.296 -1.737 2.225 1.00 0.00 H new ATOM 0 HB3 ASN A 85 12.012 -0.020 2.433 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.857 0.158 3.136 1.00 0.00 H new ATOM 0 HD22 ASN A 85 14.503 0.181 4.271 1.00 0.00 H new ATOM 1376 N VAL A 86 10.291 -0.712 5.518 1.00 0.00 N ATOM 1377 CA VAL A 86 8.906 -0.954 5.933 1.00 0.00 C ATOM 1378 C VAL A 86 8.154 0.391 6.114 1.00 0.00 C ATOM 1379 O VAL A 86 8.763 1.433 6.389 1.00 0.00 O ATOM 1380 CB VAL A 86 8.873 -1.871 7.228 1.00 0.00 C ATOM 1381 CG1 VAL A 86 9.011 -1.056 8.536 1.00 0.00 C ATOM 1382 CG2 VAL A 86 7.634 -2.797 7.241 1.00 0.00 C ATOM 0 H VAL A 86 10.763 0.015 6.055 1.00 0.00 H new ATOM 0 HA VAL A 86 8.378 -1.500 5.152 1.00 0.00 H new ATOM 0 HB VAL A 86 9.752 -2.514 7.180 1.00 0.00 H new ATOM 0 HG11 VAL A 86 8.982 -1.732 9.391 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.959 -0.518 8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.189 -0.344 8.609 1.00 0.00 H new ATOM 0 HG21 VAL A 86 7.647 -3.409 8.143 1.00 0.00 H new ATOM 0 HG22 VAL A 86 6.727 -2.192 7.226 1.00 0.00 H new ATOM 0 HG23 VAL A 86 7.654 -3.443 6.363 1.00 0.00 H new ATOM 1392 N CYS A 87 6.830 0.337 5.899 1.00 0.00 N ATOM 1393 CA CYS A 87 5.945 1.513 5.856 1.00 0.00 C ATOM 1394 C CYS A 87 5.049 1.507 7.095 1.00 0.00 C ATOM 1395 O CYS A 87 4.265 0.572 7.296 1.00 0.00 O ATOM 1396 CB CYS A 87 5.095 1.502 4.565 1.00 0.00 C ATOM 1397 SG CYS A 87 3.917 2.864 4.451 1.00 0.00 S ATOM 0 H CYS A 87 6.335 -0.542 5.747 1.00 0.00 H new ATOM 0 HA CYS A 87 6.546 2.422 5.851 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.761 1.538 3.703 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.551 0.559 4.508 1.00 0.00 H new ATOM 0 HG CYS A 87 3.637 3.296 5.645 1.00 0.00 H new ATOM 1403 N LEU A 88 5.173 2.558 7.916 1.00 0.00 N ATOM 1404 CA LEU A 88 4.512 2.646 9.223 1.00 0.00 C ATOM 1405 C LEU A 88 3.361 3.669 9.168 1.00 0.00 C ATOM 1406 O LEU A 88 3.565 4.846 8.886 1.00 0.00 O ATOM 1407 CB LEU A 88 5.563 2.992 10.315 1.00 0.00 C ATOM 1408 CG LEU A 88 5.048 3.142 11.791 1.00 0.00 C ATOM 1409 CD1 LEU A 88 4.109 1.986 12.215 1.00 0.00 C ATOM 1410 CD2 LEU A 88 6.240 3.258 12.770 1.00 0.00 C ATOM 0 H LEU A 88 5.739 3.376 7.690 1.00 0.00 H new ATOM 0 HA LEU A 88 4.070 1.684 9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.329 2.217 10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.049 3.925 10.031 1.00 0.00 H new ATOM 0 HG LEU A 88 4.460 4.059 11.831 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.783 2.141 13.244 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.239 1.964 11.558 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.643 1.038 12.142 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.866 3.361 13.788 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.857 2.362 12.699 1.00 0.00 H new ATOM 0 HD23 LEU A 88 6.838 4.132 12.513 1.00 0.00 H new ATOM 1422 N ILE A 89 2.162 3.171 9.466 1.00 0.00 N ATOM 1423 CA ILE A 89 0.919 3.962 9.495 1.00 0.00 C ATOM 1424 C ILE A 89 0.533 4.141 10.962 1.00 0.00 C ATOM 1425 O ILE A 89 0.645 3.194 11.742 1.00 0.00 O ATOM 1426 CB ILE A 89 -0.290 3.282 8.735 1.00 0.00 C ATOM 1427 CG1 ILE A 89 0.156 2.630 7.393 1.00 0.00 C ATOM 1428 CG2 ILE A 89 -1.430 4.310 8.479 1.00 0.00 C ATOM 1429 CD1 ILE A 89 -0.934 1.798 6.730 1.00 0.00 C ATOM 0 H ILE A 89 2.018 2.189 9.699 1.00 0.00 H new ATOM 0 HA ILE A 89 1.112 4.905 8.984 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.666 2.488 9.380 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.473 3.414 6.705 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.024 1.997 7.577 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.251 3.820 7.955 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.789 4.700 9.431 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.050 5.131 7.871 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.554 1.374 5.801 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.235 0.992 7.400 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.795 2.431 6.515 1.00 0.00 H new ATOM 1441 N CYS A 90 0.113 5.346 11.334 1.00 0.00 N ATOM 1442 CA CYS A 90 -0.400 5.633 12.677 1.00 0.00 C ATOM 1443 C CYS A 90 -1.390 6.800 12.619 1.00 0.00 C ATOM 1444 O CYS A 90 -1.302 7.643 11.733 1.00 0.00 O ATOM 1445 CB CYS A 90 0.772 5.961 13.630 1.00 0.00 C ATOM 1446 SG CYS A 90 1.815 7.312 13.047 1.00 0.00 S ATOM 0 H CYS A 90 0.117 6.156 10.714 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.921 4.755 13.058 1.00 0.00 H new ATOM 0 HB2 CYS A 90 0.372 6.218 14.611 1.00 0.00 H new ATOM 0 HB3 CYS A 90 1.385 5.069 13.760 1.00 0.00 H new ATOM 0 HG CYS A 90 2.061 8.126 14.030 1.00 0.00 H new ATOM 1452 N GLU A 91 -2.347 6.820 13.554 1.00 0.00 N ATOM 1453 CA GLU A 91 -3.245 7.981 13.733 1.00 0.00 C ATOM 1454 C GLU A 91 -2.586 9.002 14.668 1.00 0.00 C ATOM 1455 O GLU A 91 -2.780 10.217 14.520 1.00 0.00 O ATOM 1456 CB GLU A 91 -4.642 7.561 14.255 1.00 0.00 C ATOM 1457 CG GLU A 91 -5.468 6.756 13.224 1.00 0.00 C ATOM 1458 CD GLU A 91 -6.958 6.561 13.570 1.00 0.00 C ATOM 1459 OE1 GLU A 91 -7.554 7.441 14.241 1.00 0.00 O ATOM 1460 OE2 GLU A 91 -7.545 5.524 13.183 1.00 0.00 O ATOM 0 H GLU A 91 -2.524 6.051 14.200 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.405 8.442 12.758 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -4.519 6.963 15.158 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -5.199 8.454 14.538 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.400 7.259 12.259 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -5.010 5.774 13.105 1.00 0.00 H new ATOM 1467 N ASP A 92 -1.790 8.495 15.625 1.00 0.00 N ATOM 1468 CA ASP A 92 -1.105 9.309 16.643 1.00 0.00 C ATOM 1469 C ASP A 92 0.408 9.252 16.385 1.00 0.00 C ATOM 1470 O ASP A 92 0.964 8.158 16.235 1.00 0.00 O ATOM 1471 CB ASP A 92 -1.412 8.744 18.064 1.00 0.00 C ATOM 1472 CG ASP A 92 -2.869 8.277 18.233 1.00 0.00 C ATOM 1473 OD1 ASP A 92 -3.734 9.100 18.582 1.00 0.00 O ATOM 1474 OD2 ASP A 92 -3.153 7.072 17.995 1.00 0.00 O ATOM 0 H ASP A 92 -1.602 7.496 15.714 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.455 10.340 16.587 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.744 7.907 18.266 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -1.195 9.512 18.807 1.00 0.00 H new ATOM 1479 N GLU A 93 1.072 10.418 16.319 1.00 0.00 N ATOM 1480 CA GLU A 93 2.539 10.509 16.180 1.00 0.00 C ATOM 1481 C GLU A 93 3.259 9.993 17.452 1.00 0.00 C ATOM 1482 O GLU A 93 4.437 9.607 17.396 1.00 0.00 O ATOM 1483 CB GLU A 93 2.924 11.981 15.878 1.00 0.00 C ATOM 1484 CG GLU A 93 4.359 12.187 15.363 1.00 0.00 C ATOM 1485 CD GLU A 93 4.681 13.665 15.092 1.00 0.00 C ATOM 1486 OE1 GLU A 93 4.393 14.156 13.976 1.00 0.00 O ATOM 1487 OE2 GLU A 93 5.206 14.347 15.998 1.00 0.00 O ATOM 0 H GLU A 93 0.609 11.326 16.360 1.00 0.00 H new ATOM 0 HA GLU A 93 2.861 9.874 15.355 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.229 12.378 15.138 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.793 12.569 16.787 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.064 11.793 16.095 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.498 11.614 14.446 1.00 0.00 H new ATOM 1494 N GLU A 94 2.534 9.977 18.595 1.00 0.00 N ATOM 1495 CA GLU A 94 3.034 9.377 19.847 1.00 0.00 C ATOM 1496 C GLU A 94 3.105 7.842 19.706 1.00 0.00 C ATOM 1497 O GLU A 94 4.070 7.221 20.161 1.00 0.00 O ATOM 1498 CB GLU A 94 2.157 9.778 21.069 1.00 0.00 C ATOM 1499 CG GLU A 94 0.665 9.388 20.961 1.00 0.00 C ATOM 1500 CD GLU A 94 -0.110 9.548 22.278 1.00 0.00 C ATOM 1501 OE1 GLU A 94 -0.642 10.645 22.550 1.00 0.00 O ATOM 1502 OE2 GLU A 94 -0.183 8.571 23.055 1.00 0.00 O ATOM 0 H GLU A 94 1.598 10.375 18.672 1.00 0.00 H new ATOM 0 HA GLU A 94 4.037 9.764 20.028 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.574 9.315 21.963 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.225 10.857 21.207 1.00 0.00 H new ATOM 0 HG2 GLU A 94 0.192 10.002 20.194 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.592 8.352 20.630 1.00 0.00 H new ATOM 1509 N THR A 95 2.076 7.257 19.043 1.00 0.00 N ATOM 1510 CA THR A 95 2.014 5.818 18.727 1.00 0.00 C ATOM 1511 C THR A 95 3.161 5.442 17.776 1.00 0.00 C ATOM 1512 O THR A 95 3.784 4.391 17.939 1.00 0.00 O ATOM 1513 CB THR A 95 0.632 5.435 18.083 1.00 0.00 C ATOM 1514 OG1 THR A 95 -0.428 5.720 19.009 1.00 0.00 O ATOM 1515 CG2 THR A 95 0.554 3.953 17.656 1.00 0.00 C ATOM 0 H THR A 95 1.264 7.779 18.713 1.00 0.00 H new ATOM 0 HA THR A 95 2.118 5.261 19.658 1.00 0.00 H new ATOM 0 HB THR A 95 0.527 6.036 17.180 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.288 5.482 18.605 1.00 0.00 H new ATOM 0 HG21 THR A 95 -0.424 3.751 17.219 1.00 0.00 H new ATOM 0 HG22 THR A 95 1.330 3.745 16.920 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.700 3.315 18.528 1.00 0.00 H new ATOM 1523 N PHE A 96 3.456 6.355 16.820 1.00 0.00 N ATOM 1524 CA PHE A 96 4.546 6.198 15.847 1.00 0.00 C ATOM 1525 C PHE A 96 5.897 5.997 16.560 1.00 0.00 C ATOM 1526 O PHE A 96 6.653 5.085 16.205 1.00 0.00 O ATOM 1527 CB PHE A 96 4.597 7.441 14.890 1.00 0.00 C ATOM 1528 CG PHE A 96 5.936 7.643 14.176 1.00 0.00 C ATOM 1529 CD1 PHE A 96 6.416 6.681 13.294 1.00 0.00 C ATOM 1530 CD2 PHE A 96 6.746 8.745 14.458 1.00 0.00 C ATOM 1531 CE1 PHE A 96 7.653 6.816 12.701 1.00 0.00 C ATOM 1532 CE2 PHE A 96 7.989 8.876 13.871 1.00 0.00 C ATOM 1533 CZ PHE A 96 8.443 7.906 12.998 1.00 0.00 C ATOM 0 H PHE A 96 2.936 7.225 16.708 1.00 0.00 H new ATOM 0 HA PHE A 96 4.352 5.307 15.250 1.00 0.00 H new ATOM 0 HB2 PHE A 96 3.813 7.338 14.140 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.370 8.337 15.468 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.811 5.815 13.070 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.396 9.503 15.143 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.003 6.069 12.004 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.605 9.735 14.094 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.420 8.002 12.547 1.00 0.00 H new ATOM 1543 N ARG A 97 6.180 6.859 17.560 1.00 0.00 N ATOM 1544 CA ARG A 97 7.457 6.834 18.294 1.00 0.00 C ATOM 1545 C ARG A 97 7.633 5.489 19.013 1.00 0.00 C ATOM 1546 O ARG A 97 8.712 4.900 18.970 1.00 0.00 O ATOM 1547 CB ARG A 97 7.546 7.983 19.331 1.00 0.00 C ATOM 1548 CG ARG A 97 8.988 8.234 19.877 1.00 0.00 C ATOM 1549 CD ARG A 97 9.021 8.728 21.334 1.00 0.00 C ATOM 1550 NE ARG A 97 8.669 7.645 22.276 1.00 0.00 N ATOM 1551 CZ ARG A 97 8.350 7.797 23.569 1.00 0.00 C ATOM 1552 NH1 ARG A 97 8.157 9.000 24.097 1.00 0.00 N ATOM 1553 NH2 ARG A 97 8.207 6.720 24.325 1.00 0.00 N ATOM 0 H ARG A 97 5.535 7.583 17.876 1.00 0.00 H new ATOM 0 HA ARG A 97 8.253 6.969 17.562 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.176 8.901 18.874 1.00 0.00 H new ATOM 0 HB3 ARG A 97 6.886 7.756 20.168 1.00 0.00 H new ATOM 0 HG2 ARG A 97 9.561 7.310 19.803 1.00 0.00 H new ATOM 0 HG3 ARG A 97 9.484 8.968 19.242 1.00 0.00 H new ATOM 0 HD2 ARG A 97 10.015 9.108 21.569 1.00 0.00 H new ATOM 0 HD3 ARG A 97 8.325 9.558 21.455 1.00 0.00 H new ATOM 0 HE ARG A 97 8.669 6.694 21.908 1.00 0.00 H new ATOM 0 HH11 ARG A 97 8.251 9.833 23.516 1.00 0.00 H new ATOM 0 HH12 ARG A 97 7.915 9.091 25.084 1.00 0.00 H new ATOM 0 HH21 ARG A 97 8.339 5.793 23.922 1.00 0.00 H new ATOM 0 HH22 ARG A 97 7.964 6.818 25.311 1.00 0.00 H new ATOM 1567 N LYS A 98 6.531 5.013 19.640 1.00 0.00 N ATOM 1568 CA LYS A 98 6.503 3.735 20.387 1.00 0.00 C ATOM 1569 C LYS A 98 6.945 2.565 19.495 1.00 0.00 C ATOM 1570 O LYS A 98 7.767 1.743 19.901 1.00 0.00 O ATOM 1571 CB LYS A 98 5.087 3.436 20.963 1.00 0.00 C ATOM 1572 CG LYS A 98 4.495 4.537 21.865 1.00 0.00 C ATOM 1573 CD LYS A 98 5.400 4.912 23.064 1.00 0.00 C ATOM 1574 CE LYS A 98 4.764 5.993 23.959 1.00 0.00 C ATOM 1575 NZ LYS A 98 4.436 7.228 23.196 1.00 0.00 N ATOM 0 H LYS A 98 5.637 5.505 19.642 1.00 0.00 H new ATOM 0 HA LYS A 98 7.202 3.840 21.217 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.404 3.265 20.131 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.134 2.508 21.534 1.00 0.00 H new ATOM 0 HG2 LYS A 98 4.315 5.429 21.264 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.527 4.205 22.241 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.599 4.021 23.659 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.361 5.269 22.694 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.857 5.598 24.416 1.00 0.00 H new ATOM 0 HE3 LYS A 98 5.448 6.240 24.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.742 8.062 23.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 4.927 7.210 22.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 3.409 7.276 23.038 1.00 0.00 H new ATOM 1589 N ILE A 99 6.399 2.528 18.269 1.00 0.00 N ATOM 1590 CA ILE A 99 6.693 1.467 17.299 1.00 0.00 C ATOM 1591 C ILE A 99 8.149 1.594 16.788 1.00 0.00 C ATOM 1592 O ILE A 99 8.875 0.590 16.752 1.00 0.00 O ATOM 1593 CB ILE A 99 5.678 1.478 16.097 1.00 0.00 C ATOM 1594 CG1 ILE A 99 4.191 1.501 16.602 1.00 0.00 C ATOM 1595 CG2 ILE A 99 5.919 0.277 15.144 1.00 0.00 C ATOM 1596 CD1 ILE A 99 3.806 0.384 17.558 1.00 0.00 C ATOM 0 H ILE A 99 5.744 3.231 17.926 1.00 0.00 H new ATOM 0 HA ILE A 99 6.581 0.510 17.809 1.00 0.00 H new ATOM 0 HB ILE A 99 5.853 2.394 15.533 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.008 2.456 17.095 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.531 1.457 15.736 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.202 0.313 14.324 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.931 0.328 14.743 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.794 -0.655 15.695 1.00 0.00 H new ATOM 0 HD11 ILE A 99 2.760 0.494 17.844 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.949 -0.579 17.068 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.433 0.435 18.448 1.00 0.00 H new ATOM 1608 N TYR A 100 8.569 2.839 16.435 1.00 0.00 N ATOM 1609 CA TYR A 100 9.937 3.172 15.967 1.00 0.00 C ATOM 1610 C TYR A 100 11.041 2.678 16.921 1.00 0.00 C ATOM 1611 O TYR A 100 12.062 2.146 16.461 1.00 0.00 O ATOM 1612 CB TYR A 100 10.043 4.716 15.772 1.00 0.00 C ATOM 1613 CG TYR A 100 11.457 5.238 15.449 1.00 0.00 C ATOM 1614 CD1 TYR A 100 12.049 4.982 14.217 1.00 0.00 C ATOM 1615 CD2 TYR A 100 12.197 5.977 16.380 1.00 0.00 C ATOM 1616 CE1 TYR A 100 13.322 5.436 13.919 1.00 0.00 C ATOM 1617 CE2 TYR A 100 13.468 6.433 16.086 1.00 0.00 C ATOM 1618 CZ TYR A 100 14.026 6.163 14.853 1.00 0.00 C ATOM 1619 OH TYR A 100 15.293 6.621 14.554 1.00 0.00 O ATOM 0 H TYR A 100 7.953 3.651 16.469 1.00 0.00 H new ATOM 0 HA TYR A 100 10.097 2.653 15.022 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.370 5.012 14.967 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.690 5.206 16.679 1.00 0.00 H new ATOM 0 HD1 TYR A 100 11.503 4.416 13.476 1.00 0.00 H new ATOM 0 HD2 TYR A 100 11.766 6.195 17.346 1.00 0.00 H new ATOM 0 HE1 TYR A 100 13.762 5.221 12.957 1.00 0.00 H new ATOM 0 HE2 TYR A 100 14.023 6.999 16.819 1.00 0.00 H new ATOM 0 HH TYR A 100 15.748 5.972 13.977 1.00 0.00 H new ATOM 1629 N GLU A 101 10.825 2.871 18.236 1.00 0.00 N ATOM 1630 CA GLU A 101 11.803 2.511 19.279 1.00 0.00 C ATOM 1631 C GLU A 101 12.157 1.015 19.228 1.00 0.00 C ATOM 1632 O GLU A 101 13.340 0.653 19.226 1.00 0.00 O ATOM 1633 CB GLU A 101 11.260 2.898 20.687 1.00 0.00 C ATOM 1634 CG GLU A 101 11.130 4.420 20.918 1.00 0.00 C ATOM 1635 CD GLU A 101 10.426 4.774 22.241 1.00 0.00 C ATOM 1636 OE1 GLU A 101 9.178 4.690 22.302 1.00 0.00 O ATOM 1637 OE2 GLU A 101 11.107 5.131 23.227 1.00 0.00 O ATOM 0 H GLU A 101 9.967 3.281 18.605 1.00 0.00 H new ATOM 0 HA GLU A 101 12.717 3.073 19.088 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.283 2.436 20.827 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.922 2.482 21.447 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.124 4.868 20.911 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.576 4.861 20.089 1.00 0.00 H new ATOM 1644 N LEU A 102 11.127 0.152 19.157 1.00 0.00 N ATOM 1645 CA LEU A 102 11.314 -1.310 19.197 1.00 0.00 C ATOM 1646 C LEU A 102 11.818 -1.876 17.858 1.00 0.00 C ATOM 1647 O LEU A 102 12.633 -2.806 17.865 1.00 0.00 O ATOM 1648 CB LEU A 102 10.002 -2.034 19.638 1.00 0.00 C ATOM 1649 CG LEU A 102 9.627 -1.961 21.157 1.00 0.00 C ATOM 1650 CD1 LEU A 102 10.766 -2.498 22.044 1.00 0.00 C ATOM 1651 CD2 LEU A 102 9.206 -0.540 21.577 1.00 0.00 C ATOM 0 H LEU A 102 10.153 0.443 19.071 1.00 0.00 H new ATOM 0 HA LEU A 102 12.087 -1.504 19.941 1.00 0.00 H new ATOM 0 HB2 LEU A 102 9.175 -1.616 19.064 1.00 0.00 H new ATOM 0 HB3 LEU A 102 10.084 -3.085 19.359 1.00 0.00 H new ATOM 0 HG LEU A 102 8.762 -2.607 21.306 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.473 -2.433 23.092 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.967 -3.538 21.788 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.665 -1.904 21.881 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.954 -0.534 22.638 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.028 0.152 21.395 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.337 -0.231 20.996 1.00 0.00 H new ATOM 1663 N ILE A 103 11.361 -1.316 16.710 1.00 0.00 N ATOM 1664 CA ILE A 103 11.756 -1.852 15.383 1.00 0.00 C ATOM 1665 C ILE A 103 13.208 -1.447 15.065 1.00 0.00 C ATOM 1666 O ILE A 103 13.985 -2.265 14.561 1.00 0.00 O ATOM 1667 CB ILE A 103 10.763 -1.449 14.214 1.00 0.00 C ATOM 1668 CG1 ILE A 103 10.623 0.102 14.060 1.00 0.00 C ATOM 1669 CG2 ILE A 103 9.382 -2.116 14.436 1.00 0.00 C ATOM 1670 CD1 ILE A 103 9.574 0.570 13.051 1.00 0.00 C ATOM 0 H ILE A 103 10.734 -0.513 16.674 1.00 0.00 H new ATOM 0 HA ILE A 103 11.694 -2.938 15.445 1.00 0.00 H new ATOM 0 HB ILE A 103 11.187 -1.816 13.279 1.00 0.00 H new ATOM 0 HG12 ILE A 103 10.380 0.526 15.034 1.00 0.00 H new ATOM 0 HG13 ILE A 103 11.591 0.510 13.768 1.00 0.00 H new ATOM 0 HG21 ILE A 103 8.707 -1.833 13.628 1.00 0.00 H new ATOM 0 HG22 ILE A 103 9.499 -3.200 14.448 1.00 0.00 H new ATOM 0 HG23 ILE A 103 8.967 -1.785 15.388 1.00 0.00 H new ATOM 0 HD11 ILE A 103 9.558 1.659 13.022 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.822 0.184 12.062 1.00 0.00 H new ATOM 0 HD13 ILE A 103 8.593 0.201 13.349 1.00 0.00 H new ATOM 1682 N GLY A 104 13.567 -0.194 15.419 1.00 0.00 N ATOM 1683 CA GLY A 104 14.944 0.290 15.352 1.00 0.00 C ATOM 1684 C GLY A 104 15.462 0.426 13.926 1.00 0.00 C ATOM 1685 O GLY A 104 15.909 -0.558 13.328 1.00 0.00 O ATOM 0 H GLY A 104 12.903 0.502 15.758 1.00 0.00 H new ATOM 0 HA2 GLY A 104 15.007 1.258 15.849 1.00 0.00 H new ATOM 0 HA3 GLY A 104 15.590 -0.393 15.903 1.00 0.00 H new ATOM 1689 N GLY A 105 15.392 1.647 13.384 1.00 0.00 N ATOM 1690 CA GLY A 105 15.889 1.935 12.040 1.00 0.00 C ATOM 1691 C GLY A 105 16.163 3.409 11.838 1.00 0.00 C ATOM 1692 O GLY A 105 16.132 4.188 12.795 1.00 0.00 O ATOM 0 H GLY A 105 14.992 2.455 13.862 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.804 1.369 11.863 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.159 1.598 11.304 1.00 0.00 H new ATOM 1696 N GLU A 106 16.449 3.790 10.587 1.00 0.00 N ATOM 1697 CA GLU A 106 16.700 5.185 10.199 1.00 0.00 C ATOM 1698 C GLU A 106 15.517 5.693 9.392 1.00 0.00 C ATOM 1699 O GLU A 106 15.100 5.021 8.451 1.00 0.00 O ATOM 1700 CB GLU A 106 17.986 5.279 9.346 1.00 0.00 C ATOM 1701 CG GLU A 106 19.239 4.778 10.072 1.00 0.00 C ATOM 1702 CD GLU A 106 20.504 4.855 9.210 1.00 0.00 C ATOM 1703 OE1 GLU A 106 21.091 5.955 9.083 1.00 0.00 O ATOM 1704 OE2 GLU A 106 20.893 3.829 8.618 1.00 0.00 O ATOM 0 H GLU A 106 16.513 3.134 9.809 1.00 0.00 H new ATOM 0 HA GLU A 106 16.829 5.792 11.095 1.00 0.00 H new ATOM 0 HB2 GLU A 106 17.849 4.701 8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 106 18.139 6.316 9.047 1.00 0.00 H new ATOM 0 HG2 GLU A 106 19.387 5.367 10.977 1.00 0.00 H new ATOM 0 HG3 GLU A 106 19.082 3.746 10.385 1.00 0.00 H new ATOM 1711 N ILE A 107 14.997 6.874 9.749 1.00 0.00 N ATOM 1712 CA ILE A 107 13.861 7.483 9.031 1.00 0.00 C ATOM 1713 C ILE A 107 14.286 7.777 7.579 1.00 0.00 C ATOM 1714 O ILE A 107 15.145 8.632 7.330 1.00 0.00 O ATOM 1715 CB ILE A 107 13.321 8.785 9.748 1.00 0.00 C ATOM 1716 CG1 ILE A 107 12.818 8.437 11.191 1.00 0.00 C ATOM 1717 CG2 ILE A 107 12.205 9.489 8.914 1.00 0.00 C ATOM 1718 CD1 ILE A 107 11.693 7.413 11.248 1.00 0.00 C ATOM 0 H ILE A 107 15.343 7.430 10.531 1.00 0.00 H new ATOM 0 HA ILE A 107 13.032 6.775 9.033 1.00 0.00 H new ATOM 0 HB ILE A 107 14.147 9.492 9.828 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.660 8.063 11.773 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.480 9.354 11.673 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.862 10.378 9.443 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.604 9.776 7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.368 8.805 8.775 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.413 7.238 12.287 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.830 7.789 10.698 1.00 0.00 H new ATOM 0 HD13 ILE A 107 12.029 6.478 10.800 1.00 0.00 H new ATOM 1730 N ASP A 108 13.681 7.039 6.640 1.00 0.00 N ATOM 1731 CA ASP A 108 14.080 7.009 5.234 1.00 0.00 C ATOM 1732 C ASP A 108 12.833 7.240 4.385 1.00 0.00 C ATOM 1733 O ASP A 108 12.087 6.302 4.096 1.00 0.00 O ATOM 1734 CB ASP A 108 14.735 5.642 4.893 1.00 0.00 C ATOM 1735 CG ASP A 108 15.415 5.625 3.511 1.00 0.00 C ATOM 1736 OD1 ASP A 108 14.741 5.360 2.491 1.00 0.00 O ATOM 1737 OD2 ASP A 108 16.634 5.902 3.442 1.00 0.00 O ATOM 0 H ASP A 108 12.885 6.435 6.844 1.00 0.00 H new ATOM 0 HA ASP A 108 14.815 7.787 5.029 1.00 0.00 H new ATOM 0 HB2 ASP A 108 15.473 5.399 5.657 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.973 4.863 4.926 1.00 0.00 H new ATOM 1742 N ASP A 109 12.585 8.506 4.050 1.00 0.00 N ATOM 1743 CA ASP A 109 11.425 8.922 3.241 1.00 0.00 C ATOM 1744 C ASP A 109 11.434 8.267 1.851 1.00 0.00 C ATOM 1745 O ASP A 109 10.373 7.979 1.317 1.00 0.00 O ATOM 1746 CB ASP A 109 11.395 10.471 3.112 1.00 0.00 C ATOM 1747 CG ASP A 109 12.716 11.064 2.569 1.00 0.00 C ATOM 1748 OD1 ASP A 109 13.644 11.300 3.377 1.00 0.00 O ATOM 1749 OD2 ASP A 109 12.846 11.271 1.340 1.00 0.00 O ATOM 0 H ASP A 109 13.184 9.282 4.331 1.00 0.00 H new ATOM 0 HA ASP A 109 10.523 8.586 3.753 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.577 10.758 2.451 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.184 10.906 4.089 1.00 0.00 H new ATOM 1754 N SER A 110 12.644 8.053 1.284 1.00 0.00 N ATOM 1755 CA SER A 110 12.855 7.511 -0.076 1.00 0.00 C ATOM 1756 C SER A 110 12.125 6.181 -0.380 1.00 0.00 C ATOM 1757 O SER A 110 11.852 5.896 -1.559 1.00 0.00 O ATOM 1758 CB SER A 110 14.368 7.358 -0.322 1.00 0.00 C ATOM 1759 OG SER A 110 15.045 8.588 -0.106 1.00 0.00 O ATOM 0 H SER A 110 13.517 8.257 1.770 1.00 0.00 H new ATOM 0 HA SER A 110 12.408 8.231 -0.761 1.00 0.00 H new ATOM 0 HB2 SER A 110 14.773 6.594 0.342 1.00 0.00 H new ATOM 0 HB3 SER A 110 14.542 7.017 -1.343 1.00 0.00 H new ATOM 0 HG SER A 110 16.004 8.466 -0.266 1.00 0.00 H new ATOM 1765 N VAL A 111 11.805 5.376 0.658 1.00 0.00 N ATOM 1766 CA VAL A 111 11.001 4.146 0.475 1.00 0.00 C ATOM 1767 C VAL A 111 9.551 4.513 0.043 1.00 0.00 C ATOM 1768 O VAL A 111 8.913 3.780 -0.717 1.00 0.00 O ATOM 1769 CB VAL A 111 11.001 3.226 1.767 1.00 0.00 C ATOM 1770 CG1 VAL A 111 12.449 2.852 2.183 1.00 0.00 C ATOM 1771 CG2 VAL A 111 10.235 3.868 2.955 1.00 0.00 C ATOM 0 H VAL A 111 12.088 5.553 1.622 1.00 0.00 H new ATOM 0 HA VAL A 111 11.467 3.562 -0.318 1.00 0.00 H new ATOM 0 HB VAL A 111 10.468 2.313 1.502 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.421 2.221 3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.933 2.312 1.369 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.011 3.760 2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 111 10.266 3.197 3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.702 4.817 3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.198 4.042 2.668 1.00 0.00 H new ATOM 1781 N LEU A 112 9.070 5.676 0.534 1.00 0.00 N ATOM 1782 CA LEU A 112 7.765 6.269 0.171 1.00 0.00 C ATOM 1783 C LEU A 112 7.893 7.323 -0.957 1.00 0.00 C ATOM 1784 O LEU A 112 6.890 7.920 -1.335 1.00 0.00 O ATOM 1785 CB LEU A 112 7.132 6.981 1.403 1.00 0.00 C ATOM 1786 CG LEU A 112 7.023 6.172 2.724 1.00 0.00 C ATOM 1787 CD1 LEU A 112 6.313 7.011 3.802 1.00 0.00 C ATOM 1788 CD2 LEU A 112 6.325 4.808 2.517 1.00 0.00 C ATOM 0 H LEU A 112 9.589 6.240 1.207 1.00 0.00 H new ATOM 0 HA LEU A 112 7.140 5.445 -0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.714 7.880 1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.130 7.306 1.125 1.00 0.00 H new ATOM 0 HG LEU A 112 8.034 5.951 3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.242 6.434 4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.882 7.922 3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.312 7.272 3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.272 4.278 3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.317 4.969 2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.893 4.213 1.802 1.00 0.00 H new ATOM 1800 N GLU A 113 9.110 7.613 -1.443 1.00 0.00 N ATOM 1801 CA GLU A 113 9.319 8.665 -2.471 1.00 0.00 C ATOM 1802 C GLU A 113 9.557 8.085 -3.855 1.00 0.00 C ATOM 1803 O GLU A 113 9.617 8.867 -4.814 1.00 0.00 O ATOM 1804 CB GLU A 113 10.499 9.603 -2.111 1.00 0.00 C ATOM 1805 CG GLU A 113 10.321 10.376 -0.804 1.00 0.00 C ATOM 1806 CD GLU A 113 9.073 11.275 -0.748 1.00 0.00 C ATOM 1807 OE1 GLU A 113 8.826 12.051 -1.704 1.00 0.00 O ATOM 1808 OE2 GLU A 113 8.330 11.216 0.256 1.00 0.00 O ATOM 0 H GLU A 113 9.965 7.141 -1.148 1.00 0.00 H new ATOM 0 HA GLU A 113 8.394 9.242 -2.487 1.00 0.00 H new ATOM 0 HB2 GLU A 113 11.411 9.010 -2.046 1.00 0.00 H new ATOM 0 HB3 GLU A 113 10.640 10.316 -2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.275 9.663 0.019 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.204 10.994 -0.641 1.00 0.00 H new ATOM 1815 N ILE A 114 9.744 6.750 -3.969 1.00 0.00 N ATOM 1816 CA ILE A 114 9.932 6.030 -5.238 1.00 0.00 C ATOM 1817 C ILE A 114 11.413 6.060 -5.681 1.00 0.00 C ATOM 1818 O ILE A 114 12.099 7.084 -5.572 1.00 0.00 O ATOM 1819 CB ILE A 114 8.919 6.419 -6.431 1.00 0.00 C ATOM 1820 CG1 ILE A 114 8.204 5.151 -7.027 1.00 0.00 C ATOM 1821 CG2 ILE A 114 9.582 7.243 -7.569 1.00 0.00 C ATOM 1822 CD1 ILE A 114 9.125 4.075 -7.602 1.00 0.00 C ATOM 0 H ILE A 114 9.768 6.133 -3.157 1.00 0.00 H new ATOM 0 HA ILE A 114 9.655 5.000 -5.013 1.00 0.00 H new ATOM 0 HB ILE A 114 8.171 7.063 -5.968 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.594 4.700 -6.244 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.523 5.477 -7.813 1.00 0.00 H new ATOM 0 HG21 ILE A 114 8.840 7.468 -8.335 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.976 8.174 -7.162 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.395 6.666 -8.009 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.525 3.249 -7.984 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.718 4.499 -8.413 1.00 0.00 H new ATOM 0 HD13 ILE A 114 9.790 3.709 -6.820 1.00 0.00 H new ATOM 1834 N ASN A 115 11.895 4.885 -6.122 1.00 0.00 N ATOM 1835 CA ASN A 115 13.198 4.704 -6.766 1.00 0.00 C ATOM 1836 C ASN A 115 13.179 3.384 -7.564 1.00 0.00 C ATOM 1837 O ASN A 115 12.247 2.579 -7.417 1.00 0.00 O ATOM 1838 CB ASN A 115 14.347 4.743 -5.727 1.00 0.00 C ATOM 1839 CG ASN A 115 14.182 3.745 -4.584 1.00 0.00 C ATOM 1840 OD1 ASN A 115 13.509 4.027 -3.594 1.00 0.00 O ATOM 1841 ND2 ASN A 115 14.818 2.588 -4.693 1.00 0.00 N ATOM 0 H ASN A 115 11.371 4.014 -6.036 1.00 0.00 H new ATOM 0 HA ASN A 115 13.385 5.527 -7.456 1.00 0.00 H new ATOM 0 HB2 ASN A 115 15.290 4.545 -6.236 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.414 5.748 -5.311 1.00 0.00 H new ATOM 0 HD21 ASN A 115 14.758 1.900 -3.942 1.00 0.00 H new ATOM 0 HD22 ASN A 115 15.368 2.385 -5.528 1.00 0.00 H new ATOM 1848 N GLU A 116 14.231 3.156 -8.374 1.00 0.00 N ATOM 1849 CA GLU A 116 14.269 2.070 -9.384 1.00 0.00 C ATOM 1850 C GLU A 116 14.153 0.662 -8.742 1.00 0.00 C ATOM 1851 O GLU A 116 13.510 -0.238 -9.303 1.00 0.00 O ATOM 1852 CB GLU A 116 15.578 2.188 -10.207 1.00 0.00 C ATOM 1853 CG GLU A 116 15.655 1.265 -11.436 1.00 0.00 C ATOM 1854 CD GLU A 116 17.011 1.311 -12.157 1.00 0.00 C ATOM 1855 OE1 GLU A 116 17.313 2.330 -12.809 1.00 0.00 O ATOM 1856 OE2 GLU A 116 17.786 0.331 -12.065 1.00 0.00 O ATOM 0 H GLU A 116 15.082 3.718 -8.350 1.00 0.00 H new ATOM 0 HA GLU A 116 13.405 2.185 -10.039 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.690 3.220 -10.538 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.422 1.970 -9.553 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.454 0.240 -11.123 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.870 1.544 -12.139 1.00 0.00 H new ATOM 1863 N ASP A 117 14.789 0.505 -7.571 1.00 0.00 N ATOM 1864 CA ASP A 117 14.760 -0.736 -6.761 1.00 0.00 C ATOM 1865 C ASP A 117 13.323 -1.188 -6.439 1.00 0.00 C ATOM 1866 O ASP A 117 12.947 -2.329 -6.736 1.00 0.00 O ATOM 1867 CB ASP A 117 15.564 -0.498 -5.451 1.00 0.00 C ATOM 1868 CG ASP A 117 15.425 -1.625 -4.409 1.00 0.00 C ATOM 1869 OD1 ASP A 117 16.069 -2.676 -4.575 1.00 0.00 O ATOM 1870 OD2 ASP A 117 14.664 -1.465 -3.424 1.00 0.00 O ATOM 0 H ASP A 117 15.349 1.245 -7.148 1.00 0.00 H new ATOM 0 HA ASP A 117 15.216 -1.538 -7.342 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.618 -0.379 -5.702 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.235 0.439 -5.002 1.00 0.00 H new ATOM 1875 N LYS A 118 12.531 -0.268 -5.852 1.00 0.00 N ATOM 1876 CA LYS A 118 11.115 -0.528 -5.516 1.00 0.00 C ATOM 1877 C LYS A 118 10.289 -0.794 -6.788 1.00 0.00 C ATOM 1878 O LYS A 118 9.424 -1.658 -6.794 1.00 0.00 O ATOM 1879 CB LYS A 118 10.486 0.652 -4.695 1.00 0.00 C ATOM 1880 CG LYS A 118 10.845 0.667 -3.180 1.00 0.00 C ATOM 1881 CD LYS A 118 12.311 1.053 -2.883 1.00 0.00 C ATOM 1882 CE LYS A 118 12.728 0.765 -1.425 1.00 0.00 C ATOM 1883 NZ LYS A 118 12.845 -0.694 -1.170 1.00 0.00 N ATOM 0 H LYS A 118 12.850 0.667 -5.599 1.00 0.00 H new ATOM 0 HA LYS A 118 11.091 -1.420 -4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.808 1.594 -5.138 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.402 0.606 -4.795 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.185 1.368 -2.668 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.648 -0.320 -2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.969 0.505 -3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.451 2.114 -3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.682 1.250 -1.216 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.995 1.197 -0.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.400 -0.924 -0.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.368 -1.219 -1.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.849 -0.962 -1.142 1.00 0.00 H new ATOM 1897 N GLU A 119 10.661 -0.113 -7.875 1.00 0.00 N ATOM 1898 CA GLU A 119 9.837 -0.013 -9.090 1.00 0.00 C ATOM 1899 C GLU A 119 9.813 -1.335 -9.888 1.00 0.00 C ATOM 1900 O GLU A 119 8.733 -1.807 -10.278 1.00 0.00 O ATOM 1901 CB GLU A 119 10.351 1.150 -9.970 1.00 0.00 C ATOM 1902 CG GLU A 119 9.573 1.368 -11.282 1.00 0.00 C ATOM 1903 CD GLU A 119 10.147 2.508 -12.132 1.00 0.00 C ATOM 1904 OE1 GLU A 119 9.748 3.676 -11.942 1.00 0.00 O ATOM 1905 OE2 GLU A 119 11.007 2.234 -12.994 1.00 0.00 O ATOM 0 H GLU A 119 11.547 0.389 -7.941 1.00 0.00 H new ATOM 0 HA GLU A 119 8.810 0.188 -8.785 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.315 2.070 -9.387 1.00 0.00 H new ATOM 0 HB3 GLU A 119 11.398 0.967 -10.212 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.585 0.446 -11.863 1.00 0.00 H new ATOM 0 HG3 GLU A 119 8.530 1.584 -11.049 1.00 0.00 H new ATOM 1912 N ARG A 120 10.996 -1.932 -10.145 1.00 0.00 N ATOM 1913 CA ARG A 120 11.116 -3.157 -10.983 1.00 0.00 C ATOM 1914 C ARG A 120 10.645 -4.400 -10.210 1.00 0.00 C ATOM 1915 O ARG A 120 10.198 -5.389 -10.792 1.00 0.00 O ATOM 1916 CB ARG A 120 12.593 -3.310 -11.439 1.00 0.00 C ATOM 1917 CG ARG A 120 13.112 -2.128 -12.295 1.00 0.00 C ATOM 1918 CD ARG A 120 14.650 -2.068 -12.395 1.00 0.00 C ATOM 1919 NE ARG A 120 15.257 -3.252 -13.029 1.00 0.00 N ATOM 1920 CZ ARG A 120 16.577 -3.429 -13.232 1.00 0.00 C ATOM 1921 NH1 ARG A 120 17.459 -2.489 -12.893 1.00 0.00 N ATOM 1922 NH2 ARG A 120 17.003 -4.555 -13.777 1.00 0.00 N ATOM 0 H ARG A 120 11.887 -1.589 -9.786 1.00 0.00 H new ATOM 0 HA ARG A 120 10.475 -3.061 -11.860 1.00 0.00 H new ATOM 0 HB2 ARG A 120 13.226 -3.413 -10.558 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.692 -4.232 -12.012 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.694 -2.206 -13.298 1.00 0.00 H new ATOM 0 HG3 ARG A 120 12.747 -1.194 -11.869 1.00 0.00 H new ATOM 0 HD2 ARG A 120 14.932 -1.181 -12.961 1.00 0.00 H new ATOM 0 HD3 ARG A 120 15.065 -1.952 -11.394 1.00 0.00 H new ATOM 0 HE ARG A 120 14.629 -3.994 -13.338 1.00 0.00 H new ATOM 0 HH11 ARG A 120 17.139 -1.617 -12.472 1.00 0.00 H new ATOM 0 HH12 ARG A 120 18.454 -2.642 -13.055 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.335 -5.279 -14.039 1.00 0.00 H new ATOM 0 HH22 ARG A 120 18.000 -4.700 -13.935 1.00 0.00 H new ATOM 1936 N LEU A 121 10.834 -4.353 -8.899 1.00 0.00 N ATOM 1937 CA LEU A 121 10.206 -5.271 -7.950 1.00 0.00 C ATOM 1938 C LEU A 121 8.664 -5.276 -8.074 1.00 0.00 C ATOM 1939 O LEU A 121 8.040 -6.347 -8.145 1.00 0.00 O ATOM 1940 CB LEU A 121 10.641 -4.823 -6.547 1.00 0.00 C ATOM 1941 CG LEU A 121 10.035 -5.587 -5.345 1.00 0.00 C ATOM 1942 CD1 LEU A 121 10.351 -7.091 -5.413 1.00 0.00 C ATOM 1943 CD2 LEU A 121 10.521 -4.955 -4.037 1.00 0.00 C ATOM 0 H LEU A 121 11.439 -3.664 -8.453 1.00 0.00 H new ATOM 0 HA LEU A 121 10.523 -6.293 -8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 121 11.726 -4.904 -6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.393 -3.767 -6.437 1.00 0.00 H new ATOM 0 HG LEU A 121 8.949 -5.502 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.910 -7.595 -4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.936 -7.509 -6.330 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.431 -7.237 -5.404 1.00 0.00 H new ATOM 0 HD21 LEU A 121 10.093 -5.494 -3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.609 -5.009 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.207 -3.912 -3.998 1.00 0.00 H new ATOM 1955 N ILE A 122 8.085 -4.059 -8.107 1.00 0.00 N ATOM 1956 CA ILE A 122 6.625 -3.834 -8.171 1.00 0.00 C ATOM 1957 C ILE A 122 5.970 -4.544 -9.370 1.00 0.00 C ATOM 1958 O ILE A 122 4.852 -5.065 -9.248 1.00 0.00 O ATOM 1959 CB ILE A 122 6.296 -2.285 -8.129 1.00 0.00 C ATOM 1960 CG1 ILE A 122 6.363 -1.769 -6.653 1.00 0.00 C ATOM 1961 CG2 ILE A 122 4.941 -1.911 -8.792 1.00 0.00 C ATOM 1962 CD1 ILE A 122 6.292 -0.262 -6.506 1.00 0.00 C ATOM 0 H ILE A 122 8.624 -3.193 -8.090 1.00 0.00 H new ATOM 0 HA ILE A 122 6.182 -4.289 -7.285 1.00 0.00 H new ATOM 0 HB ILE A 122 7.057 -1.786 -8.729 1.00 0.00 H new ATOM 0 HG12 ILE A 122 5.544 -2.215 -6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.290 -2.121 -6.201 1.00 0.00 H new ATOM 0 HG21 ILE A 122 4.787 -0.834 -8.723 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.954 -2.209 -9.840 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.130 -2.427 -8.278 1.00 0.00 H new ATOM 0 HD11 ILE A 122 6.345 0.003 -5.450 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.126 0.195 -7.038 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.353 0.101 -6.924 1.00 0.00 H new ATOM 1974 N ARG A 123 6.683 -4.617 -10.504 1.00 0.00 N ATOM 1975 CA ARG A 123 6.137 -5.246 -11.719 1.00 0.00 C ATOM 1976 C ARG A 123 6.121 -6.783 -11.585 1.00 0.00 C ATOM 1977 O ARG A 123 5.369 -7.431 -12.301 1.00 0.00 O ATOM 1978 CB ARG A 123 6.858 -4.748 -13.022 1.00 0.00 C ATOM 1979 CG ARG A 123 8.308 -5.266 -13.261 1.00 0.00 C ATOM 1980 CD ARG A 123 8.383 -6.577 -14.082 1.00 0.00 C ATOM 1981 NE ARG A 123 7.886 -6.390 -15.456 1.00 0.00 N ATOM 1982 CZ ARG A 123 8.632 -5.985 -16.499 1.00 0.00 C ATOM 1983 NH1 ARG A 123 9.940 -5.770 -16.354 1.00 0.00 N ATOM 1984 NH2 ARG A 123 8.061 -5.797 -17.682 1.00 0.00 N ATOM 0 H ARG A 123 7.630 -4.252 -10.607 1.00 0.00 H new ATOM 0 HA ARG A 123 5.100 -4.927 -11.823 1.00 0.00 H new ATOM 0 HB2 ARG A 123 6.249 -5.035 -13.879 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.885 -3.659 -13.001 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.878 -4.493 -13.777 1.00 0.00 H new ATOM 0 HG3 ARG A 123 8.789 -5.426 -12.296 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.414 -6.928 -14.113 1.00 0.00 H new ATOM 0 HD3 ARG A 123 7.798 -7.351 -13.586 1.00 0.00 H new ATOM 0 HE ARG A 123 6.900 -6.583 -15.630 1.00 0.00 H new ATOM 0 HH11 ARG A 123 10.383 -5.913 -15.446 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.498 -5.463 -17.151 1.00 0.00 H new ATOM 0 HH21 ARG A 123 7.061 -5.960 -17.797 1.00 0.00 H new ATOM 0 HH22 ARG A 123 8.622 -5.490 -18.476 1.00 0.00 H new ATOM 1998 N GLU A 124 7.016 -7.394 -10.763 1.00 0.00 N ATOM 1999 CA GLU A 124 6.917 -8.845 -10.462 1.00 0.00 C ATOM 2000 C GLU A 124 5.699 -9.237 -9.580 1.00 0.00 C ATOM 2001 O GLU A 124 4.887 -10.059 -10.012 1.00 0.00 O ATOM 2002 CB GLU A 124 8.240 -9.307 -9.781 1.00 0.00 C ATOM 2003 CG GLU A 124 9.514 -9.029 -10.613 1.00 0.00 C ATOM 2004 CD GLU A 124 10.812 -9.414 -9.879 1.00 0.00 C ATOM 2005 OE1 GLU A 124 11.264 -8.632 -9.015 1.00 0.00 O ATOM 2006 OE2 GLU A 124 11.381 -10.500 -10.156 1.00 0.00 O ATOM 0 H GLU A 124 7.795 -6.917 -10.308 1.00 0.00 H new ATOM 0 HA GLU A 124 6.760 -9.353 -11.414 1.00 0.00 H new ATOM 0 HB2 GLU A 124 8.333 -8.806 -8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.177 -10.376 -9.580 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.456 -9.582 -11.550 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.549 -7.970 -10.869 1.00 0.00 H new ATOM 2013 N ILE A 125 5.563 -8.675 -8.350 1.00 0.00 N ATOM 2014 CA ILE A 125 4.465 -9.117 -7.427 1.00 0.00 C ATOM 2015 C ILE A 125 3.083 -8.574 -7.834 1.00 0.00 C ATOM 2016 O ILE A 125 2.063 -9.208 -7.545 1.00 0.00 O ATOM 2017 CB ILE A 125 4.728 -8.829 -5.885 1.00 0.00 C ATOM 2018 CG1 ILE A 125 4.549 -7.328 -5.480 1.00 0.00 C ATOM 2019 CG2 ILE A 125 6.120 -9.337 -5.461 1.00 0.00 C ATOM 2020 CD1 ILE A 125 5.571 -6.368 -6.031 1.00 0.00 C ATOM 0 H ILE A 125 6.169 -7.944 -7.978 1.00 0.00 H new ATOM 0 HA ILE A 125 4.466 -10.201 -7.545 1.00 0.00 H new ATOM 0 HB ILE A 125 3.958 -9.383 -5.347 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.561 -7.001 -5.803 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.567 -7.261 -4.392 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.277 -9.129 -4.403 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.183 -10.412 -5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 125 6.886 -8.831 -6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.347 -5.359 -5.685 1.00 0.00 H new ATOM 0 HD12 ILE A 125 6.564 -6.657 -5.687 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.543 -6.392 -7.120 1.00 0.00 H new ATOM 2032 N PHE A 126 3.036 -7.395 -8.474 1.00 0.00 N ATOM 2033 CA PHE A 126 1.752 -6.785 -8.908 1.00 0.00 C ATOM 2034 C PHE A 126 1.455 -7.024 -10.411 1.00 0.00 C ATOM 2035 O PHE A 126 0.282 -6.982 -10.815 1.00 0.00 O ATOM 2036 CB PHE A 126 1.741 -5.275 -8.556 1.00 0.00 C ATOM 2037 CG PHE A 126 1.831 -4.956 -7.049 1.00 0.00 C ATOM 2038 CD1 PHE A 126 1.311 -5.822 -6.076 1.00 0.00 C ATOM 2039 CD2 PHE A 126 2.436 -3.781 -6.608 1.00 0.00 C ATOM 2040 CE1 PHE A 126 1.389 -5.510 -4.728 1.00 0.00 C ATOM 2041 CE2 PHE A 126 2.507 -3.473 -5.262 1.00 0.00 C ATOM 2042 CZ PHE A 126 1.988 -4.336 -4.323 1.00 0.00 C ATOM 0 H PHE A 126 3.861 -6.842 -8.705 1.00 0.00 H new ATOM 0 HA PHE A 126 0.948 -7.280 -8.364 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.576 -4.793 -9.065 1.00 0.00 H new ATOM 0 HB3 PHE A 126 0.827 -4.832 -8.952 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.843 -6.746 -6.382 1.00 0.00 H new ATOM 0 HD2 PHE A 126 2.857 -3.098 -7.331 1.00 0.00 H new ATOM 0 HE1 PHE A 126 0.980 -6.188 -3.993 1.00 0.00 H new ATOM 0 HE2 PHE A 126 2.972 -2.551 -4.946 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.050 -4.094 -3.272 1.00 0.00 H new ATOM 2052 N LYS A 127 2.517 -7.219 -11.232 1.00 0.00 N ATOM 2053 CA LYS A 127 2.406 -7.648 -12.660 1.00 0.00 C ATOM 2054 C LYS A 127 1.647 -6.634 -13.519 1.00 0.00 C ATOM 2055 O LYS A 127 0.561 -6.912 -14.019 1.00 0.00 O ATOM 2056 CB LYS A 127 1.836 -9.099 -12.799 1.00 0.00 C ATOM 2057 CG LYS A 127 2.858 -10.205 -12.470 1.00 0.00 C ATOM 2058 CD LYS A 127 3.992 -10.308 -13.523 1.00 0.00 C ATOM 2059 CE LYS A 127 5.030 -11.389 -13.174 1.00 0.00 C ATOM 2060 NZ LYS A 127 6.092 -11.498 -14.205 1.00 0.00 N ATOM 0 H LYS A 127 3.481 -7.084 -10.927 1.00 0.00 H new ATOM 0 HA LYS A 127 3.422 -7.677 -13.054 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.975 -9.205 -12.139 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.476 -9.242 -13.818 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.295 -10.010 -11.490 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.342 -11.163 -12.404 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.558 -10.528 -14.498 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.492 -9.343 -13.608 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.484 -11.157 -12.210 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.529 -12.351 -13.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.769 -12.238 -13.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.664 -11.745 -15.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.589 -10.588 -14.289 1.00 0.00 H new ATOM 2074 N ILE A 128 2.247 -5.450 -13.693 1.00 0.00 N ATOM 2075 CA ILE A 128 1.646 -4.319 -14.423 1.00 0.00 C ATOM 2076 C ILE A 128 2.537 -4.039 -15.660 1.00 0.00 C ATOM 2077 O ILE A 128 3.761 -4.206 -15.559 1.00 0.00 O ATOM 2078 CB ILE A 128 1.575 -3.040 -13.499 1.00 0.00 C ATOM 2079 CG1 ILE A 128 1.048 -3.414 -12.071 1.00 0.00 C ATOM 2080 CG2 ILE A 128 0.687 -1.942 -14.134 1.00 0.00 C ATOM 2081 CD1 ILE A 128 1.162 -2.309 -11.039 1.00 0.00 C ATOM 0 H ILE A 128 3.177 -5.244 -13.327 1.00 0.00 H new ATOM 0 HA ILE A 128 0.628 -4.561 -14.729 1.00 0.00 H new ATOM 0 HB ILE A 128 2.586 -2.644 -13.401 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.002 -3.710 -12.152 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.598 -4.284 -11.713 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.656 -1.073 -13.476 1.00 0.00 H new ATOM 0 HG22 ILE A 128 1.102 -1.652 -15.099 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.323 -2.327 -14.274 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.773 -2.662 -10.084 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.208 -2.027 -10.922 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.587 -1.443 -11.368 1.00 0.00 H new ATOM 2151 N ASN A 133 3.484 5.768 -15.302 1.00 0.00 N ATOM 2152 CA ASN A 133 3.901 6.130 -13.930 1.00 0.00 C ATOM 2153 C ASN A 133 3.630 4.931 -13.018 1.00 0.00 C ATOM 2154 O ASN A 133 2.468 4.572 -12.857 1.00 0.00 O ATOM 2155 CB ASN A 133 3.183 7.411 -13.429 1.00 0.00 C ATOM 2156 CG ASN A 133 3.506 7.780 -11.970 1.00 0.00 C ATOM 2157 OD1 ASN A 133 4.543 7.402 -11.420 1.00 0.00 O ATOM 2158 ND2 ASN A 133 2.635 8.553 -11.350 1.00 0.00 N ATOM 0 HA ASN A 133 4.966 6.364 -13.920 1.00 0.00 H new ATOM 0 HB2 ASN A 133 3.459 8.245 -14.074 1.00 0.00 H new ATOM 0 HB3 ASN A 133 2.106 7.274 -13.528 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.811 8.853 -10.391 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.785 8.851 -11.829 1.00 0.00 H new ATOM 2165 N VAL A 134 4.664 4.330 -12.402 1.00 0.00 N ATOM 2166 CA VAL A 134 4.502 3.145 -11.519 1.00 0.00 C ATOM 2167 C VAL A 134 3.521 3.417 -10.345 1.00 0.00 C ATOM 2168 O VAL A 134 2.787 2.518 -9.916 1.00 0.00 O ATOM 2169 CB VAL A 134 5.903 2.680 -10.968 1.00 0.00 C ATOM 2170 CG1 VAL A 134 6.593 3.806 -10.164 1.00 0.00 C ATOM 2171 CG2 VAL A 134 5.806 1.373 -10.134 1.00 0.00 C ATOM 0 H VAL A 134 5.630 4.643 -12.496 1.00 0.00 H new ATOM 0 HA VAL A 134 4.069 2.347 -12.122 1.00 0.00 H new ATOM 0 HB VAL A 134 6.523 2.457 -11.836 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.557 3.453 -9.798 1.00 0.00 H new ATOM 0 HG12 VAL A 134 6.744 4.672 -10.808 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.965 4.087 -9.319 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.798 1.095 -9.777 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.145 1.533 -9.282 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.407 0.573 -10.757 1.00 0.00 H new ATOM 2181 N VAL A 135 3.488 4.685 -9.890 1.00 0.00 N ATOM 2182 CA VAL A 135 2.645 5.131 -8.768 1.00 0.00 C ATOM 2183 C VAL A 135 1.161 5.100 -9.167 1.00 0.00 C ATOM 2184 O VAL A 135 0.350 4.469 -8.491 1.00 0.00 O ATOM 2185 CB VAL A 135 3.034 6.575 -8.297 1.00 0.00 C ATOM 2186 CG1 VAL A 135 2.149 7.043 -7.113 1.00 0.00 C ATOM 2187 CG2 VAL A 135 4.539 6.656 -7.941 1.00 0.00 C ATOM 0 H VAL A 135 4.051 5.433 -10.295 1.00 0.00 H new ATOM 0 HA VAL A 135 2.812 4.443 -7.939 1.00 0.00 H new ATOM 0 HB VAL A 135 2.850 7.255 -9.129 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.446 8.048 -6.812 1.00 0.00 H new ATOM 0 HG12 VAL A 135 1.103 7.050 -7.421 1.00 0.00 H new ATOM 0 HG13 VAL A 135 2.275 6.360 -6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 135 4.782 7.668 -7.617 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.761 5.955 -7.137 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.135 6.402 -8.818 1.00 0.00 H new ATOM 2197 N GLU A 136 0.828 5.773 -10.284 1.00 0.00 N ATOM 2198 CA GLU A 136 -0.546 5.774 -10.829 1.00 0.00 C ATOM 2199 C GLU A 136 -1.009 4.349 -11.161 1.00 0.00 C ATOM 2200 O GLU A 136 -2.117 3.964 -10.811 1.00 0.00 O ATOM 2201 CB GLU A 136 -0.644 6.645 -12.108 1.00 0.00 C ATOM 2202 CG GLU A 136 -0.645 8.156 -11.860 1.00 0.00 C ATOM 2203 CD GLU A 136 -0.711 8.966 -13.165 1.00 0.00 C ATOM 2204 OE1 GLU A 136 0.352 9.258 -13.747 1.00 0.00 O ATOM 2205 OE2 GLU A 136 -1.827 9.293 -13.622 1.00 0.00 O ATOM 0 H GLU A 136 1.491 6.324 -10.829 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.193 6.195 -10.059 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.192 6.399 -12.762 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.556 6.379 -12.643 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.496 8.417 -11.230 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.255 8.431 -11.310 1.00 0.00 H new ATOM 2212 N ARG A 137 -0.102 3.569 -11.766 1.00 0.00 N ATOM 2213 CA ARG A 137 -0.427 2.274 -12.396 1.00 0.00 C ATOM 2214 C ARG A 137 -0.712 1.181 -11.355 1.00 0.00 C ATOM 2215 O ARG A 137 -1.503 0.268 -11.630 1.00 0.00 O ATOM 2216 CB ARG A 137 0.717 1.843 -13.370 1.00 0.00 C ATOM 2217 CG ARG A 137 0.567 2.347 -14.832 1.00 0.00 C ATOM 2218 CD ARG A 137 0.281 3.850 -14.960 1.00 0.00 C ATOM 2219 NE ARG A 137 0.311 4.306 -16.360 1.00 0.00 N ATOM 2220 CZ ARG A 137 -0.266 5.423 -16.823 1.00 0.00 C ATOM 2221 NH1 ARG A 137 -1.059 6.158 -16.048 1.00 0.00 N ATOM 2222 NH2 ARG A 137 -0.079 5.775 -18.085 1.00 0.00 N ATOM 0 H ARG A 137 0.885 3.817 -11.834 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.343 2.406 -12.971 1.00 0.00 H new ATOM 0 HB2 ARG A 137 1.666 2.205 -12.973 1.00 0.00 H new ATOM 0 HB3 ARG A 137 0.771 0.754 -13.382 1.00 0.00 H new ATOM 0 HG2 ARG A 137 1.481 2.116 -15.378 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -0.240 1.794 -15.313 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.696 4.070 -14.529 1.00 0.00 H new ATOM 0 HD3 ARG A 137 1.017 4.409 -14.382 1.00 0.00 H new ATOM 0 HE ARG A 137 0.812 3.724 -17.032 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -1.236 5.874 -15.084 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -1.490 7.006 -16.417 1.00 0.00 H new ATOM 0 HH21 ARG A 137 0.500 5.198 -18.695 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -0.514 6.623 -18.448 1.00 0.00 H new ATOM 2236 N VAL A 138 -0.056 1.249 -10.179 1.00 0.00 N ATOM 2237 CA VAL A 138 -0.337 0.301 -9.086 1.00 0.00 C ATOM 2238 C VAL A 138 -1.727 0.578 -8.474 1.00 0.00 C ATOM 2239 O VAL A 138 -2.485 -0.360 -8.220 1.00 0.00 O ATOM 2240 CB VAL A 138 0.802 0.261 -7.987 1.00 0.00 C ATOM 2241 CG1 VAL A 138 1.003 1.619 -7.281 1.00 0.00 C ATOM 2242 CG2 VAL A 138 0.544 -0.873 -6.962 1.00 0.00 C ATOM 0 H VAL A 138 0.662 1.941 -9.965 1.00 0.00 H new ATOM 0 HA VAL A 138 -0.349 -0.697 -9.523 1.00 0.00 H new ATOM 0 HB VAL A 138 1.734 0.047 -8.510 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.796 1.529 -6.539 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.278 2.374 -8.017 1.00 0.00 H new ATOM 0 HG13 VAL A 138 0.077 1.913 -6.788 1.00 0.00 H new ATOM 0 HG21 VAL A 138 1.341 -0.879 -6.218 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.413 -0.706 -6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.523 -1.833 -7.479 1.00 0.00 H new ATOM 2252 N LEU A 139 -2.049 1.873 -8.273 1.00 0.00 N ATOM 2253 CA LEU A 139 -3.399 2.309 -7.843 1.00 0.00 C ATOM 2254 C LEU A 139 -4.479 1.908 -8.868 1.00 0.00 C ATOM 2255 O LEU A 139 -5.571 1.504 -8.478 1.00 0.00 O ATOM 2256 CB LEU A 139 -3.456 3.838 -7.556 1.00 0.00 C ATOM 2257 CG LEU A 139 -2.942 4.297 -6.152 1.00 0.00 C ATOM 2258 CD1 LEU A 139 -1.439 4.062 -5.970 1.00 0.00 C ATOM 2259 CD2 LEU A 139 -3.312 5.761 -5.875 1.00 0.00 C ATOM 0 H LEU A 139 -1.390 2.641 -8.402 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.610 1.790 -6.908 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.872 4.352 -8.319 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.488 4.169 -7.668 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.448 3.673 -5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.136 4.398 -4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.222 2.999 -6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.889 4.621 -6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.941 6.050 -4.892 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -2.862 6.400 -6.635 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.396 5.874 -5.901 1.00 0.00 H new ATOM 2271 N GLU A 140 -4.154 2.030 -10.169 1.00 0.00 N ATOM 2272 CA GLU A 140 -5.042 1.619 -11.276 1.00 0.00 C ATOM 2273 C GLU A 140 -5.294 0.094 -11.251 1.00 0.00 C ATOM 2274 O GLU A 140 -6.442 -0.348 -11.398 1.00 0.00 O ATOM 2275 CB GLU A 140 -4.443 2.064 -12.648 1.00 0.00 C ATOM 2276 CG GLU A 140 -4.472 3.591 -12.892 1.00 0.00 C ATOM 2277 CD GLU A 140 -3.730 4.045 -14.166 1.00 0.00 C ATOM 2278 OE1 GLU A 140 -4.098 3.595 -15.271 1.00 0.00 O ATOM 2279 OE2 GLU A 140 -2.796 4.872 -14.072 1.00 0.00 O ATOM 0 H GLU A 140 -3.265 2.418 -10.484 1.00 0.00 H new ATOM 0 HA GLU A 140 -6.004 2.115 -11.144 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.411 1.718 -12.710 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -4.993 1.570 -13.449 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -5.510 3.917 -12.955 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.031 4.093 -12.031 1.00 0.00 H new ATOM 2286 N LYS A 141 -4.222 -0.698 -11.040 1.00 0.00 N ATOM 2287 CA LYS A 141 -4.305 -2.176 -11.006 1.00 0.00 C ATOM 2288 C LYS A 141 -5.177 -2.660 -9.833 1.00 0.00 C ATOM 2289 O LYS A 141 -6.043 -3.519 -10.020 1.00 0.00 O ATOM 2290 CB LYS A 141 -2.875 -2.810 -10.931 1.00 0.00 C ATOM 2291 CG LYS A 141 -2.828 -4.337 -10.625 1.00 0.00 C ATOM 2292 CD LYS A 141 -3.629 -5.213 -11.634 1.00 0.00 C ATOM 2293 CE LYS A 141 -2.944 -5.365 -12.996 1.00 0.00 C ATOM 2294 NZ LYS A 141 -1.701 -6.163 -12.890 1.00 0.00 N ATOM 0 H LYS A 141 -3.280 -0.336 -10.889 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.779 -2.504 -11.931 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.369 -2.633 -11.880 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.305 -2.287 -10.163 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.788 -4.664 -10.622 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.219 -4.508 -9.622 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -3.782 -6.202 -11.202 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.615 -4.773 -11.780 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.627 -5.844 -13.697 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.712 -4.380 -13.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.209 -6.162 -13.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.083 -5.748 -12.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -1.938 -7.140 -12.625 1.00 0.00 H new ATOM 2308 N ILE A 142 -4.959 -2.090 -8.639 1.00 0.00 N ATOM 2309 CA ILE A 142 -5.683 -2.514 -7.424 1.00 0.00 C ATOM 2310 C ILE A 142 -7.126 -1.974 -7.436 1.00 0.00 C ATOM 2311 O ILE A 142 -8.017 -2.567 -6.817 1.00 0.00 O ATOM 2312 CB ILE A 142 -4.908 -2.125 -6.108 1.00 0.00 C ATOM 2313 CG1 ILE A 142 -4.803 -0.578 -5.938 1.00 0.00 C ATOM 2314 CG2 ILE A 142 -3.504 -2.789 -6.103 1.00 0.00 C ATOM 2315 CD1 ILE A 142 -3.911 -0.103 -4.798 1.00 0.00 C ATOM 0 H ILE A 142 -4.290 -1.336 -8.485 1.00 0.00 H new ATOM 0 HA ILE A 142 -5.739 -3.603 -7.429 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.474 -2.500 -5.255 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.430 -0.152 -6.870 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -5.805 -0.178 -5.783 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -2.975 -2.515 -5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -3.614 -3.873 -6.147 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.936 -2.446 -6.968 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -3.908 0.987 -4.768 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.291 -0.491 -3.853 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.895 -0.464 -4.956 1.00 0.00 H new ATOM 2327 N ALA A 143 -7.365 -0.889 -8.214 1.00 0.00 N ATOM 2328 CA ALA A 143 -8.711 -0.347 -8.464 1.00 0.00 C ATOM 2329 C ALA A 143 -9.493 -1.237 -9.451 1.00 0.00 C ATOM 2330 O ALA A 143 -10.723 -1.202 -9.486 1.00 0.00 O ATOM 2331 CB ALA A 143 -8.599 1.094 -8.993 1.00 0.00 C ATOM 0 H ALA A 143 -6.624 -0.369 -8.684 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.264 -0.337 -7.525 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.597 1.493 -9.177 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.091 1.714 -8.254 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.030 1.097 -9.923 1.00 0.00 H new