USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1164 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -132:sc= 1.28 (180deg=-0.168) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 160:sc= -0.133 USER MOD Single : A 27 THR OG1 : rot 57:sc= 0.44 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 179:sc= 0 (180deg=-0.000235) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0241) USER MOD Single : A 49 HIS : no HD1:sc= -0.0338 X(o=-0.034,f=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -159:sc= -0.254 (180deg=-0.871) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0692) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 169:sc= -0.0144 (180deg=-0.325) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= 0.00883 USER MOD Single : B 27 THR OG1 : rot 62:sc= -0.47 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot -13:sc= -0.0804! USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.264) USER MOD Single : B 69 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0745) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.436 7.164 -12.012 1.00 0.00 N ATOM 2 CA MET A 1 -1.086 7.417 -11.489 1.00 0.00 C ATOM 3 C MET A 1 -1.091 7.334 -9.970 1.00 0.00 C ATOM 4 O MET A 1 -2.097 7.631 -9.321 1.00 0.00 O ATOM 5 CB MET A 1 -0.531 8.733 -12.009 1.00 0.00 C ATOM 6 CG MET A 1 -1.270 9.921 -11.470 1.00 0.00 C ATOM 7 SD MET A 1 -2.729 10.254 -12.514 1.00 0.00 S ATOM 8 CE MET A 1 -2.613 12.044 -12.655 1.00 0.00 C ATOM 0 H1 MET A 1 -2.384 6.471 -12.786 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.038 6.789 -11.252 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.842 8.052 -12.369 1.00 0.00 H new ATOM 0 HA MET A 1 -0.411 6.642 -11.853 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.522 8.811 -11.739 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.583 8.740 -13.098 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.580 9.734 -10.442 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.616 10.793 -11.452 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.436 12.415 -13.266 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.668 12.491 -11.663 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.665 12.312 -13.122 1.00 0.00 H new ATOM 20 N GLU A 2 -0.058 6.697 -9.424 1.00 0.00 N ATOM 21 CA GLU A 2 0.191 6.723 -7.990 1.00 0.00 C ATOM 22 C GLU A 2 -0.992 6.161 -7.214 1.00 0.00 C ATOM 23 O GLU A 2 -1.370 6.676 -6.162 1.00 0.00 O ATOM 24 CB GLU A 2 0.538 8.146 -7.587 1.00 0.00 C ATOM 25 CG GLU A 2 -0.603 9.120 -7.485 1.00 0.00 C ATOM 26 CD GLU A 2 -0.452 10.279 -6.537 1.00 0.00 C ATOM 27 OE1 GLU A 2 0.577 10.529 -5.933 1.00 0.00 O ATOM 28 OE2 GLU A 2 -1.418 11.069 -6.610 1.00 0.00 O ATOM 0 H GLU A 2 0.621 6.155 -9.958 1.00 0.00 H new ATOM 0 HA GLU A 2 1.035 6.079 -7.744 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.043 8.112 -6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 2 1.255 8.538 -8.308 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -0.789 9.523 -8.480 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -1.494 8.563 -7.195 1.00 0.00 H new ATOM 35 N LEU A 3 -1.504 5.031 -7.697 1.00 0.00 N ATOM 36 CA LEU A 3 -2.640 4.370 -7.083 1.00 0.00 C ATOM 37 C LEU A 3 -3.864 5.309 -7.088 1.00 0.00 C ATOM 38 O LEU A 3 -4.052 6.128 -6.172 1.00 0.00 O ATOM 39 CB LEU A 3 -2.237 3.907 -5.678 1.00 0.00 C ATOM 40 CG LEU A 3 -0.797 3.459 -5.486 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.523 3.098 -4.034 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.538 2.256 -6.386 1.00 0.00 C ATOM 0 H LEU A 3 -1.141 4.554 -8.522 1.00 0.00 H new ATOM 0 HA LEU A 3 -2.933 3.487 -7.651 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.433 4.723 -4.983 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.889 3.082 -5.393 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.129 4.278 -5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.515 2.781 -3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.704 3.968 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.183 2.286 -3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.492 1.922 -6.260 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.217 1.447 -6.117 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.703 2.537 -7.426 1.00 0.00 H new ATOM 54 N PRO A 4 -4.542 5.352 -8.254 1.00 0.00 N ATOM 55 CA PRO A 4 -5.734 6.214 -8.449 1.00 0.00 C ATOM 56 C PRO A 4 -6.741 6.127 -7.303 1.00 0.00 C ATOM 57 O PRO A 4 -6.857 5.094 -6.647 1.00 0.00 O ATOM 58 CB PRO A 4 -6.336 5.830 -9.795 1.00 0.00 C ATOM 59 CG PRO A 4 -5.642 4.595 -10.292 1.00 0.00 C ATOM 60 CD PRO A 4 -4.390 4.454 -9.436 1.00 0.00 C ATOM 0 HA PRO A 4 -5.438 7.263 -8.447 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.406 5.648 -9.693 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.217 6.645 -10.509 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -6.284 3.719 -10.195 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.386 4.687 -11.348 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -4.260 3.420 -9.116 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.503 4.724 -10.009 1.00 0.00 H new ATOM 68 N ILE A 5 -7.319 7.275 -6.965 1.00 0.00 N ATOM 69 CA ILE A 5 -8.089 7.423 -5.740 1.00 0.00 C ATOM 70 C ILE A 5 -9.557 7.085 -5.974 1.00 0.00 C ATOM 71 O ILE A 5 -10.382 7.236 -5.068 1.00 0.00 O ATOM 72 CB ILE A 5 -7.913 8.879 -5.158 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.523 9.898 -6.154 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.445 9.207 -4.813 1.00 0.00 C ATOM 75 CD1 ILE A 5 -8.631 11.342 -5.607 1.00 0.00 C ATOM 0 H ILE A 5 -7.266 8.123 -7.530 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.710 6.717 -5.001 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.449 8.942 -4.211 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -7.916 9.910 -7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -9.517 9.556 -6.441 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.382 10.221 -4.417 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -6.081 8.502 -4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.834 9.130 -5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -9.068 11.988 -6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -9.264 11.348 -4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.638 11.708 -5.347 1.00 0.00 H new ATOM 87 N ALA A 6 -9.818 6.394 -7.079 1.00 0.00 N ATOM 88 CA ALA A 6 -11.102 5.755 -7.314 1.00 0.00 C ATOM 89 C ALA A 6 -11.156 4.407 -6.562 1.00 0.00 C ATOM 90 O ALA A 6 -11.939 4.227 -5.618 1.00 0.00 O ATOM 91 CB ALA A 6 -11.336 5.542 -8.802 1.00 0.00 C ATOM 0 H ALA A 6 -9.145 6.263 -7.834 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.892 6.406 -6.939 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.303 5.062 -8.953 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.324 6.504 -9.314 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.549 4.906 -9.207 1.00 0.00 H new ATOM 97 N PRO A 7 -10.160 3.549 -6.863 1.00 0.00 N ATOM 98 CA PRO A 7 -9.933 2.290 -6.111 1.00 0.00 C ATOM 99 C PRO A 7 -9.647 2.508 -4.628 1.00 0.00 C ATOM 100 O PRO A 7 -10.455 2.145 -3.774 1.00 0.00 O ATOM 101 CB PRO A 7 -8.810 1.553 -6.830 1.00 0.00 C ATOM 102 CG PRO A 7 -8.192 2.486 -7.831 1.00 0.00 C ATOM 103 CD PRO A 7 -9.165 3.648 -7.970 1.00 0.00 C ATOM 0 HA PRO A 7 -10.844 1.691 -6.103 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -8.060 1.214 -6.115 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.198 0.665 -7.329 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.215 2.832 -7.492 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.039 1.987 -8.788 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.633 4.598 -7.921 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.666 3.612 -8.937 1.00 0.00 H new ATOM 111 N ILE A 8 -8.638 3.336 -4.365 1.00 0.00 N ATOM 112 CA ILE A 8 -8.230 3.632 -2.999 1.00 0.00 C ATOM 113 C ILE A 8 -9.341 4.372 -2.262 1.00 0.00 C ATOM 114 O ILE A 8 -9.859 3.881 -1.255 1.00 0.00 O ATOM 115 CB ILE A 8 -6.878 4.439 -2.993 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.773 3.580 -3.663 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.472 4.914 -1.581 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.346 4.172 -3.562 1.00 0.00 C ATOM 0 H ILE A 8 -8.090 3.812 -5.081 1.00 0.00 H new ATOM 0 HA ILE A 8 -8.053 2.697 -2.468 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.018 5.353 -3.570 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.774 2.590 -3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -6.023 3.447 -4.715 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.533 5.464 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.249 5.563 -1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -6.347 4.050 -0.928 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.640 3.505 -4.057 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.322 5.149 -4.045 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.070 4.279 -2.513 1.00 0.00 H new ATOM 130 N GLY A 9 -9.910 5.364 -2.947 1.00 0.00 N ATOM 131 CA GLY A 9 -10.930 6.213 -2.344 1.00 0.00 C ATOM 132 C GLY A 9 -12.148 5.383 -1.949 1.00 0.00 C ATOM 133 O GLY A 9 -12.771 5.638 -0.917 1.00 0.00 O ATOM 0 H GLY A 9 -9.682 5.596 -3.914 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.523 6.714 -1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.225 6.992 -3.047 1.00 0.00 H new ATOM 137 N ARG A 10 -12.281 4.232 -2.607 1.00 0.00 N ATOM 138 CA ARG A 10 -13.392 3.329 -2.348 1.00 0.00 C ATOM 139 C ARG A 10 -13.042 2.367 -1.215 1.00 0.00 C ATOM 140 O ARG A 10 -13.904 1.985 -0.426 1.00 0.00 O ATOM 141 CB ARG A 10 -13.781 2.533 -3.601 1.00 0.00 C ATOM 142 CG ARG A 10 -14.578 3.323 -4.630 1.00 0.00 C ATOM 143 CD ARG A 10 -16.034 3.007 -4.560 1.00 0.00 C ATOM 144 NE ARG A 10 -16.857 4.111 -5.032 1.00 0.00 N ATOM 145 CZ ARG A 10 -16.727 4.655 -6.244 1.00 0.00 C ATOM 146 NH1 ARG A 10 -15.962 4.097 -7.179 1.00 0.00 N ATOM 147 NH2 ARG A 10 -17.419 5.756 -6.541 1.00 0.00 N ATOM 0 H ARG A 10 -11.631 3.906 -3.323 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.247 3.939 -2.056 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.873 2.158 -4.074 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.365 1.664 -3.297 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.429 4.390 -4.465 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.205 3.100 -5.629 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.241 2.120 -5.158 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.304 2.768 -3.531 1.00 0.00 H new ATOM 0 HE ARG A 10 -17.568 4.488 -4.405 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -15.458 3.233 -6.977 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -15.880 4.533 -8.097 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.038 6.172 -5.846 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.329 6.182 -7.463 1.00 0.00 H new ATOM 161 N ILE A 11 -11.748 2.105 -1.069 1.00 0.00 N ATOM 162 CA ILE A 11 -11.231 1.394 0.091 1.00 0.00 C ATOM 163 C ILE A 11 -11.508 2.183 1.366 1.00 0.00 C ATOM 164 O ILE A 11 -12.021 1.642 2.344 1.00 0.00 O ATOM 165 CB ILE A 11 -9.694 1.097 -0.090 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.484 0.285 -1.395 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.073 0.397 1.138 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.041 0.332 -1.954 1.00 0.00 C ATOM 0 H ILE A 11 -11.035 2.377 -1.745 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.744 0.437 0.180 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.166 2.047 -0.173 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.755 -0.754 -1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.168 0.661 -2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.013 0.217 0.957 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.189 1.032 2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.578 -0.554 1.309 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.985 -0.262 -2.866 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.770 1.364 -2.176 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.351 -0.073 -1.214 1.00 0.00 H new ATOM 180 N ILE A 12 -11.053 3.432 1.375 1.00 0.00 N ATOM 181 CA ILE A 12 -11.017 4.228 2.594 1.00 0.00 C ATOM 182 C ILE A 12 -12.435 4.552 3.058 1.00 0.00 C ATOM 183 O ILE A 12 -12.754 4.436 4.239 1.00 0.00 O ATOM 184 CB ILE A 12 -10.164 5.534 2.375 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.881 5.185 1.580 1.00 0.00 C ATOM 186 CG2 ILE A 12 -9.847 6.266 3.698 1.00 0.00 C ATOM 187 CD1 ILE A 12 -8.056 4.014 2.166 1.00 0.00 C ATOM 0 H ILE A 12 -10.703 3.915 0.548 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.535 3.649 3.381 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.759 6.236 1.792 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.160 4.938 0.556 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.247 6.070 1.533 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.257 7.158 3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.778 6.553 4.187 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.282 5.604 4.354 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.177 3.841 1.545 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.741 4.262 3.179 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.668 3.112 2.187 1.00 0.00 H new ATOM 199 N LYS A 13 -13.309 4.777 2.082 1.00 0.00 N ATOM 200 CA LYS A 13 -14.715 5.032 2.350 1.00 0.00 C ATOM 201 C LYS A 13 -15.397 3.761 2.857 1.00 0.00 C ATOM 202 O LYS A 13 -16.081 3.784 3.880 1.00 0.00 O ATOM 203 CB LYS A 13 -15.455 5.529 1.107 1.00 0.00 C ATOM 204 CG LYS A 13 -16.587 6.511 1.412 1.00 0.00 C ATOM 205 CD LYS A 13 -16.641 7.676 0.441 1.00 0.00 C ATOM 206 CE LYS A 13 -17.762 7.638 -0.511 1.00 0.00 C ATOM 207 NZ LYS A 13 -18.866 8.536 -0.088 1.00 0.00 N ATOM 0 H LYS A 13 -13.063 4.787 1.092 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.758 5.811 3.111 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.741 6.009 0.438 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.865 4.672 0.573 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.538 5.979 1.386 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.464 6.895 2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.699 8.603 1.011 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -15.707 7.705 -0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.411 7.932 -1.500 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.134 6.617 -0.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.640 8.485 -0.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.217 8.239 0.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.516 9.514 -0.031 1.00 0.00 H new ATOM 221 N ASP A 14 -14.911 2.633 2.336 1.00 0.00 N ATOM 222 CA ASP A 14 -15.430 1.328 2.734 1.00 0.00 C ATOM 223 C ASP A 14 -15.177 1.102 4.226 1.00 0.00 C ATOM 224 O ASP A 14 -16.100 0.775 4.971 1.00 0.00 O ATOM 225 CB ASP A 14 -14.882 0.216 1.842 1.00 0.00 C ATOM 226 CG ASP A 14 -15.581 -1.114 2.041 1.00 0.00 C ATOM 227 OD1 ASP A 14 -16.798 -1.162 2.278 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.862 -2.134 1.974 1.00 0.00 O ATOM 0 H ASP A 14 -14.164 2.599 1.642 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.510 1.306 2.589 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.979 0.516 0.799 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.817 0.092 2.041 1.00 0.00 H new ATOM 233 N ALA A 15 -14.039 1.629 4.677 1.00 0.00 N ATOM 234 CA ALA A 15 -13.724 1.707 6.094 1.00 0.00 C ATOM 235 C ALA A 15 -14.780 2.531 6.831 1.00 0.00 C ATOM 236 O ALA A 15 -15.143 2.213 7.963 1.00 0.00 O ATOM 237 CB ALA A 15 -12.335 2.310 6.292 1.00 0.00 C ATOM 0 H ALA A 15 -13.315 2.011 4.069 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.726 0.699 6.510 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.110 2.363 7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.593 1.685 5.795 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.309 3.313 5.865 1.00 0.00 H new ATOM 243 N GLY A 16 -15.015 3.734 6.305 1.00 0.00 N ATOM 244 CA GLY A 16 -16.026 4.619 6.867 1.00 0.00 C ATOM 245 C GLY A 16 -15.520 6.059 6.898 1.00 0.00 C ATOM 246 O GLY A 16 -16.142 6.930 7.507 1.00 0.00 O ATOM 0 H GLY A 16 -14.521 4.112 5.497 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.939 4.561 6.274 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.281 4.295 7.876 1.00 0.00 H new ATOM 250 N ALA A 17 -14.562 6.334 6.015 1.00 0.00 N ATOM 251 CA ALA A 17 -14.065 7.685 5.812 1.00 0.00 C ATOM 252 C ALA A 17 -15.191 8.602 5.340 1.00 0.00 C ATOM 253 O ALA A 17 -16.196 8.136 4.806 1.00 0.00 O ATOM 254 CB ALA A 17 -12.910 7.678 4.813 1.00 0.00 C ATOM 0 H ALA A 17 -14.115 5.631 5.427 1.00 0.00 H new ATOM 0 HA ALA A 17 -13.693 8.069 6.762 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.547 8.696 4.670 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.102 7.055 5.196 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.256 7.279 3.860 1.00 0.00 H new ATOM 260 N GLU A 18 -15.070 9.877 5.689 1.00 0.00 N ATOM 261 CA GLU A 18 -16.172 10.822 5.544 1.00 0.00 C ATOM 262 C GLU A 18 -15.744 11.994 4.661 1.00 0.00 C ATOM 263 O GLU A 18 -16.326 12.222 3.601 1.00 0.00 O ATOM 264 CB GLU A 18 -16.573 11.288 6.938 1.00 0.00 C ATOM 265 CG GLU A 18 -18.051 11.459 7.173 1.00 0.00 C ATOM 266 CD GLU A 18 -18.512 11.684 8.586 1.00 0.00 C ATOM 267 OE1 GLU A 18 -18.365 10.876 9.485 1.00 0.00 O ATOM 268 OE2 GLU A 18 -18.902 12.858 8.768 1.00 0.00 O ATOM 0 H GLU A 18 -14.217 10.282 6.076 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.028 10.351 5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.189 10.571 7.664 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.080 12.239 7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -18.391 12.302 6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.556 10.571 6.793 1.00 0.00 H new ATOM 275 N ARG A 19 -14.940 12.873 5.253 1.00 0.00 N ATOM 276 CA ARG A 19 -14.527 14.103 4.595 1.00 0.00 C ATOM 277 C ARG A 19 -13.005 14.172 4.501 1.00 0.00 C ATOM 278 O ARG A 19 -12.318 14.287 5.515 1.00 0.00 O ATOM 279 CB ARG A 19 -15.057 15.345 5.324 1.00 0.00 C ATOM 280 CG ARG A 19 -15.707 16.381 4.419 1.00 0.00 C ATOM 281 CD ARG A 19 -16.220 17.547 5.195 1.00 0.00 C ATOM 282 NE ARG A 19 -17.020 18.444 4.374 1.00 0.00 N ATOM 283 CZ ARG A 19 -17.235 19.724 4.685 1.00 0.00 C ATOM 284 NH1 ARG A 19 -16.570 20.322 5.668 1.00 0.00 N ATOM 285 NH2 ARG A 19 -18.099 20.434 3.957 1.00 0.00 N ATOM 0 H ARG A 19 -14.561 12.753 6.192 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.953 14.092 3.592 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.784 15.029 6.072 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.232 15.816 5.859 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.983 16.725 3.681 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.528 15.920 3.869 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -16.821 17.189 6.031 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -15.380 18.097 5.619 1.00 0.00 H new ATOM 0 HE ARG A 19 -17.437 18.076 3.519 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -15.876 19.801 6.205 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -16.753 21.302 5.886 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -18.586 19.998 3.174 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -18.273 21.413 4.184 1.00 0.00 H new ATOM 299 N VAL A 20 -12.497 13.936 3.297 1.00 0.00 N ATOM 300 CA VAL A 20 -11.070 13.739 3.085 1.00 0.00 C ATOM 301 C VAL A 20 -10.506 14.852 2.205 1.00 0.00 C ATOM 302 O VAL A 20 -11.166 15.316 1.278 1.00 0.00 O ATOM 303 CB VAL A 20 -10.798 12.325 2.532 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.313 11.988 2.495 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.575 11.265 3.295 1.00 0.00 C ATOM 0 H VAL A 20 -13.058 13.876 2.447 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.545 13.802 4.038 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.152 12.328 1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.178 10.982 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.793 12.703 1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.903 12.038 3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.357 10.282 2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.283 11.285 4.345 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.643 11.466 3.212 1.00 0.00 H new ATOM 315 N SER A 21 -9.228 15.150 2.416 1.00 0.00 N ATOM 316 CA SER A 21 -8.476 16.004 1.507 1.00 0.00 C ATOM 317 C SER A 21 -7.854 15.172 0.389 1.00 0.00 C ATOM 318 O SER A 21 -7.375 14.064 0.623 1.00 0.00 O ATOM 319 CB SER A 21 -7.420 16.814 2.246 1.00 0.00 C ATOM 320 OG SER A 21 -6.521 17.440 1.348 1.00 0.00 O ATOM 0 H SER A 21 -8.690 14.810 3.213 1.00 0.00 H new ATOM 0 HA SER A 21 -9.170 16.715 1.060 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.906 17.571 2.862 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.866 16.161 2.921 1.00 0.00 H new ATOM 0 HG SER A 21 -6.072 18.185 1.800 1.00 0.00 H new ATOM 326 N ASP A 22 -7.722 15.795 -0.777 1.00 0.00 N ATOM 327 CA ASP A 22 -6.993 15.206 -1.889 1.00 0.00 C ATOM 328 C ASP A 22 -5.535 14.967 -1.502 1.00 0.00 C ATOM 329 O ASP A 22 -4.906 14.025 -1.984 1.00 0.00 O ATOM 330 CB ASP A 22 -7.171 16.013 -3.173 1.00 0.00 C ATOM 331 CG ASP A 22 -6.380 15.462 -4.344 1.00 0.00 C ATOM 332 OD1 ASP A 22 -5.135 15.478 -4.225 1.00 0.00 O ATOM 333 OD2 ASP A 22 -6.954 15.071 -5.370 1.00 0.00 O ATOM 0 H ASP A 22 -8.115 16.715 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.417 14.227 -2.112 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.229 16.035 -3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -6.867 17.044 -2.991 1.00 0.00 H new ATOM 338 N ASP A 23 -5.101 15.679 -0.468 1.00 0.00 N ATOM 339 CA ASP A 23 -3.814 15.423 0.163 1.00 0.00 C ATOM 340 C ASP A 23 -3.769 14.007 0.725 1.00 0.00 C ATOM 341 O ASP A 23 -3.018 13.160 0.242 1.00 0.00 O ATOM 342 CB ASP A 23 -3.457 16.510 1.175 1.00 0.00 C ATOM 343 CG ASP A 23 -2.806 17.727 0.544 1.00 0.00 C ATOM 344 OD1 ASP A 23 -2.319 17.667 -0.595 1.00 0.00 O ATOM 345 OD2 ASP A 23 -2.770 18.761 1.245 1.00 0.00 O ATOM 0 H ASP A 23 -5.628 16.444 -0.047 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.030 15.476 -0.592 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -4.361 16.821 1.698 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.783 16.093 1.923 1.00 0.00 H new ATOM 350 N ALA A 24 -4.757 13.698 1.566 1.00 0.00 N ATOM 351 CA ALA A 24 -4.756 12.438 2.299 1.00 0.00 C ATOM 352 C ALA A 24 -4.812 11.260 1.331 1.00 0.00 C ATOM 353 O ALA A 24 -4.014 10.330 1.421 1.00 0.00 O ATOM 354 CB ALA A 24 -5.926 12.399 3.278 1.00 0.00 C ATOM 0 H ALA A 24 -5.560 14.299 1.753 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.830 12.361 2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.915 11.453 3.820 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.836 13.224 3.985 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -6.863 12.492 2.729 1.00 0.00 H new ATOM 360 N ARG A 25 -5.659 11.400 0.316 1.00 0.00 N ATOM 361 CA ARG A 25 -5.899 10.320 -0.631 1.00 0.00 C ATOM 362 C ARG A 25 -4.609 9.960 -1.364 1.00 0.00 C ATOM 363 O ARG A 25 -4.149 8.820 -1.300 1.00 0.00 O ATOM 364 CB ARG A 25 -6.988 10.687 -1.649 1.00 0.00 C ATOM 365 CG ARG A 25 -8.406 10.655 -1.098 1.00 0.00 C ATOM 366 CD ARG A 25 -8.947 9.265 -1.052 1.00 0.00 C ATOM 367 NE ARG A 25 -9.436 8.911 0.272 1.00 0.00 N ATOM 368 CZ ARG A 25 -10.700 9.097 0.660 1.00 0.00 C ATOM 369 NH1 ARG A 25 -11.648 9.442 -0.205 1.00 0.00 N ATOM 370 NH2 ARG A 25 -11.029 8.879 1.933 1.00 0.00 N ATOM 0 H ARG A 25 -6.190 12.251 0.129 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.246 9.458 -0.061 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.785 11.686 -2.035 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -6.924 10.000 -2.493 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.417 11.084 -0.096 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -9.052 11.277 -1.718 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.757 9.168 -1.775 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.168 8.563 -1.350 1.00 0.00 H new ATOM 0 HE ARG A 25 -8.780 8.500 0.937 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.417 9.571 -1.190 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.606 9.578 0.116 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -10.319 8.574 2.598 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -11.991 9.018 2.242 1.00 0.00 H new ATOM 384 N ILE A 26 -3.913 10.999 -1.820 1.00 0.00 N ATOM 385 CA ILE A 26 -2.648 10.828 -2.516 1.00 0.00 C ATOM 386 C ILE A 26 -1.548 10.435 -1.534 1.00 0.00 C ATOM 387 O ILE A 26 -0.753 9.536 -1.808 1.00 0.00 O ATOM 388 CB ILE A 26 -2.280 12.139 -3.310 1.00 0.00 C ATOM 389 CG1 ILE A 26 -3.435 12.484 -4.285 1.00 0.00 C ATOM 390 CG2 ILE A 26 -0.918 12.037 -4.030 1.00 0.00 C ATOM 391 CD1 ILE A 26 -3.840 11.329 -5.231 1.00 0.00 C ATOM 0 H ILE A 26 -4.208 11.970 -1.718 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.747 10.019 -3.240 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.164 12.954 -2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.307 12.784 -3.704 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.141 13.344 -4.887 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.716 12.968 -4.560 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.131 11.859 -3.297 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.944 11.212 -4.742 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.654 11.657 -5.878 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.984 11.042 -5.842 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.168 10.473 -4.641 1.00 0.00 H new ATOM 403 N THR A 27 -1.681 10.940 -0.311 1.00 0.00 N ATOM 404 CA THR A 27 -0.765 10.600 0.767 1.00 0.00 C ATOM 405 C THR A 27 -0.805 9.103 1.049 1.00 0.00 C ATOM 406 O THR A 27 0.217 8.420 0.972 1.00 0.00 O ATOM 407 CB THR A 27 -1.079 11.426 2.084 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.920 12.833 1.741 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.243 11.011 3.293 1.00 0.00 C ATOM 0 H THR A 27 -2.420 11.590 -0.043 1.00 0.00 H new ATOM 0 HA THR A 27 0.241 10.868 0.444 1.00 0.00 H new ATOM 0 HB THR A 27 -2.098 11.219 2.411 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.514 13.057 0.995 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.517 11.623 4.152 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.429 9.961 3.521 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.815 11.152 3.070 1.00 0.00 H new ATOM 417 N LEU A 28 -2.025 8.567 1.093 1.00 0.00 N ATOM 418 CA LEU A 28 -2.226 7.183 1.510 1.00 0.00 C ATOM 419 C LEU A 28 -1.997 6.240 0.328 1.00 0.00 C ATOM 420 O LEU A 28 -1.576 5.097 0.522 1.00 0.00 O ATOM 421 CB LEU A 28 -3.618 7.078 2.137 1.00 0.00 C ATOM 422 CG LEU A 28 -3.990 5.815 2.884 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.848 5.292 3.742 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.202 6.119 3.768 1.00 0.00 C ATOM 0 H LEU A 28 -2.880 9.066 0.847 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.502 6.877 2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.733 7.915 2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.349 7.218 1.341 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.220 5.039 2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.165 4.385 4.257 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.990 5.068 3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.569 6.048 4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.487 5.221 4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.948 6.910 4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.035 6.443 3.144 1.00 0.00 H new ATOM 436 N ALA A 29 -1.961 6.830 -0.864 1.00 0.00 N ATOM 437 CA ALA A 29 -1.412 6.171 -2.042 1.00 0.00 C ATOM 438 C ALA A 29 0.109 6.292 -2.059 1.00 0.00 C ATOM 439 O ALA A 29 0.793 5.559 -2.767 1.00 0.00 O ATOM 440 CB ALA A 29 -2.023 6.761 -3.310 1.00 0.00 C ATOM 0 H ALA A 29 -2.310 7.773 -1.038 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.665 5.112 -2.003 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.604 6.260 -4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.104 6.619 -3.293 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.798 7.826 -3.361 1.00 0.00 H new ATOM 446 N LYS A 30 0.607 7.289 -1.336 1.00 0.00 N ATOM 447 CA LYS A 30 2.024 7.614 -1.343 1.00 0.00 C ATOM 448 C LYS A 30 2.761 6.806 -0.273 1.00 0.00 C ATOM 449 O LYS A 30 3.835 6.260 -0.537 1.00 0.00 O ATOM 450 CB LYS A 30 2.271 9.103 -1.092 1.00 0.00 C ATOM 451 CG LYS A 30 3.733 9.524 -1.247 1.00 0.00 C ATOM 452 CD LYS A 30 4.049 10.843 -0.567 1.00 0.00 C ATOM 453 CE LYS A 30 4.883 11.762 -1.357 1.00 0.00 C ATOM 454 NZ LYS A 30 4.341 13.145 -1.332 1.00 0.00 N ATOM 0 H LYS A 30 0.043 7.889 -0.734 1.00 0.00 H new ATOM 0 HA LYS A 30 2.402 7.361 -2.334 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.661 9.684 -1.783 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.936 9.352 -0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.374 8.746 -0.833 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.971 9.603 -2.308 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.112 11.344 -0.324 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.554 10.637 0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 30 5.900 11.761 -0.964 1.00 0.00 H new ATOM 0 HE3 LYS A 30 4.939 11.410 -2.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.952 13.768 -1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.380 13.148 -1.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.311 13.488 -0.351 1.00 0.00 H new ATOM 468 N ILE A 31 2.049 6.513 0.807 1.00 0.00 N ATOM 469 CA ILE A 31 2.415 5.412 1.708 1.00 0.00 C ATOM 470 C ILE A 31 2.387 4.095 0.945 1.00 0.00 C ATOM 471 O ILE A 31 3.424 3.486 0.686 1.00 0.00 O ATOM 472 CB ILE A 31 1.478 5.436 2.965 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.902 6.626 3.880 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.415 4.116 3.758 1.00 0.00 C ATOM 475 CD1 ILE A 31 1.198 7.962 3.553 1.00 0.00 C ATOM 0 H ILE A 31 1.210 7.021 1.087 1.00 0.00 H new ATOM 0 HA ILE A 31 3.434 5.530 2.077 1.00 0.00 H new ATOM 0 HB ILE A 31 0.461 5.570 2.597 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.694 6.364 4.917 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.980 6.767 3.797 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.742 4.234 4.607 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.047 3.320 3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.412 3.860 4.118 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.550 8.735 4.236 1.00 0.00 H new ATOM 0 HD12 ILE A 31 1.426 8.252 2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.120 7.842 3.665 1.00 0.00 H new ATOM 487 N LEU A 32 1.190 3.733 0.481 1.00 0.00 N ATOM 488 CA LEU A 32 0.989 2.472 -0.217 1.00 0.00 C ATOM 489 C LEU A 32 1.878 2.397 -1.464 1.00 0.00 C ATOM 490 O LEU A 32 2.343 1.307 -1.814 1.00 0.00 O ATOM 491 CB LEU A 32 -0.510 2.340 -0.531 1.00 0.00 C ATOM 492 CG LEU A 32 -1.383 1.698 0.532 1.00 0.00 C ATOM 493 CD1 LEU A 32 -0.877 0.285 0.797 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.366 2.511 1.820 1.00 0.00 C ATOM 0 H LEU A 32 0.347 4.299 0.578 1.00 0.00 H new ATOM 0 HA LEU A 32 1.286 1.627 0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.902 3.336 -0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.614 1.762 -1.449 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.412 1.665 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.497 -0.186 1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.927 -0.298 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.155 0.327 1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.000 2.028 2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.345 2.573 2.198 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.741 3.515 1.621 1.00 0.00 H new ATOM 506 N GLU A 33 2.402 3.558 -1.844 1.00 0.00 N ATOM 507 CA GLU A 33 3.532 3.636 -2.765 1.00 0.00 C ATOM 508 C GLU A 33 4.805 3.151 -2.063 1.00 0.00 C ATOM 509 O GLU A 33 5.504 2.284 -2.591 1.00 0.00 O ATOM 510 CB GLU A 33 3.654 5.072 -3.243 1.00 0.00 C ATOM 511 CG GLU A 33 3.548 5.285 -4.732 1.00 0.00 C ATOM 512 CD GLU A 33 2.221 5.004 -5.381 1.00 0.00 C ATOM 513 OE1 GLU A 33 1.985 3.777 -5.440 1.00 0.00 O ATOM 514 OE2 GLU A 33 1.384 5.861 -5.608 1.00 0.00 O ATOM 0 H GLU A 33 2.059 4.464 -1.526 1.00 0.00 H new ATOM 0 HA GLU A 33 3.379 2.992 -3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.879 5.663 -2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.613 5.465 -2.907 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.813 6.321 -4.943 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.298 4.659 -5.216 1.00 0.00 H new ATOM 521 N GLU A 34 5.251 3.955 -1.102 1.00 0.00 N ATOM 522 CA GLU A 34 6.577 3.805 -0.518 1.00 0.00 C ATOM 523 C GLU A 34 6.710 2.429 0.138 1.00 0.00 C ATOM 524 O GLU A 34 7.719 1.749 -0.046 1.00 0.00 O ATOM 525 CB GLU A 34 6.775 4.927 0.492 1.00 0.00 C ATOM 526 CG GLU A 34 8.203 5.244 0.849 1.00 0.00 C ATOM 527 CD GLU A 34 8.466 6.507 1.621 1.00 0.00 C ATOM 528 OE1 GLU A 34 7.839 6.842 2.611 1.00 0.00 O ATOM 529 OE2 GLU A 34 9.279 7.253 1.033 1.00 0.00 O ATOM 0 H GLU A 34 4.707 4.723 -0.710 1.00 0.00 H new ATOM 0 HA GLU A 34 7.348 3.871 -1.286 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.310 5.831 0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.241 4.666 1.406 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.597 4.409 1.428 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.778 5.290 -0.076 1.00 0.00 H new ATOM 536 N MET A 35 5.589 1.943 0.659 1.00 0.00 N ATOM 537 CA MET A 35 5.464 0.550 1.068 1.00 0.00 C ATOM 538 C MET A 35 5.536 -0.369 -0.145 1.00 0.00 C ATOM 539 O MET A 35 6.195 -1.406 -0.117 1.00 0.00 O ATOM 540 CB MET A 35 4.185 0.329 1.874 1.00 0.00 C ATOM 541 CG MET A 35 4.481 0.129 3.331 1.00 0.00 C ATOM 542 SD MET A 35 4.755 1.762 4.104 1.00 0.00 S ATOM 543 CE MET A 35 6.359 1.481 4.869 1.00 0.00 C ATOM 0 H MET A 35 4.747 2.499 0.809 1.00 0.00 H new ATOM 0 HA MET A 35 6.301 0.303 1.721 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.523 1.186 1.750 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.655 -0.541 1.486 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.652 -0.385 3.818 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.363 -0.500 3.454 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.686 2.390 5.373 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.279 0.672 5.596 1.00 0.00 H new ATOM 0 HE3 MET A 35 7.085 1.210 4.103 1.00 0.00 H new ATOM 553 N GLY A 36 4.986 0.115 -1.257 1.00 0.00 N ATOM 554 CA GLY A 36 4.881 -0.689 -2.467 1.00 0.00 C ATOM 555 C GLY A 36 6.256 -0.908 -3.085 1.00 0.00 C ATOM 556 O GLY A 36 6.673 -2.040 -3.320 1.00 0.00 O ATOM 0 H GLY A 36 4.608 1.058 -1.342 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.424 -1.650 -2.233 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.228 -0.192 -3.185 1.00 0.00 H new ATOM 560 N ARG A 37 6.957 0.196 -3.325 1.00 0.00 N ATOM 561 CA ARG A 37 8.338 0.146 -3.782 1.00 0.00 C ATOM 562 C ARG A 37 9.230 -0.483 -2.716 1.00 0.00 C ATOM 563 O ARG A 37 10.207 -1.159 -3.030 1.00 0.00 O ATOM 564 CB ARG A 37 8.867 1.542 -4.142 1.00 0.00 C ATOM 565 CG ARG A 37 9.230 1.722 -5.609 1.00 0.00 C ATOM 566 CD ARG A 37 10.561 2.376 -5.770 1.00 0.00 C ATOM 567 NE ARG A 37 10.495 3.814 -5.552 1.00 0.00 N ATOM 568 CZ ARG A 37 11.573 4.599 -5.521 1.00 0.00 C ATOM 569 NH1 ARG A 37 12.802 4.092 -5.492 1.00 0.00 N ATOM 570 NH2 ARG A 37 11.413 5.922 -5.465 1.00 0.00 N ATOM 0 H ARG A 37 6.587 1.140 -3.209 1.00 0.00 H new ATOM 0 HA ARG A 37 8.361 -0.468 -4.682 1.00 0.00 H new ATOM 0 HB2 ARG A 37 8.113 2.282 -3.874 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.748 1.750 -3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.239 0.751 -6.104 1.00 0.00 H new ATOM 0 HG3 ARG A 37 8.466 2.324 -6.102 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.268 1.935 -5.067 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.942 2.179 -6.772 1.00 0.00 H new ATOM 0 HE ARG A 37 9.579 4.242 -5.416 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.937 3.081 -5.493 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.610 4.714 -5.469 1.00 0.00 H new ATOM 0 HH21 ARG A 37 10.475 6.322 -5.446 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.229 6.534 -5.441 1.00 0.00 H new ATOM 584 N ASP A 38 8.791 -0.366 -1.468 1.00 0.00 N ATOM 585 CA ASP A 38 9.440 -1.042 -0.355 1.00 0.00 C ATOM 586 C ASP A 38 9.401 -2.554 -0.553 1.00 0.00 C ATOM 587 O ASP A 38 10.425 -3.184 -0.810 1.00 0.00 O ATOM 588 CB ASP A 38 8.889 -0.574 0.991 1.00 0.00 C ATOM 589 CG ASP A 38 9.669 0.581 1.589 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.807 0.856 1.184 1.00 0.00 O ATOM 591 OD2 ASP A 38 9.106 1.210 2.512 1.00 0.00 O ATOM 0 H ASP A 38 7.982 0.196 -1.202 1.00 0.00 H new ATOM 0 HA ASP A 38 10.494 -0.763 -0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.848 -0.275 0.866 1.00 0.00 H new ATOM 0 HB3 ASP A 38 8.898 -1.410 1.690 1.00 0.00 H new ATOM 596 N ILE A 39 8.186 -3.091 -0.581 1.00 0.00 N ATOM 597 CA ILE A 39 7.981 -4.521 -0.735 1.00 0.00 C ATOM 598 C ILE A 39 8.523 -4.999 -2.079 1.00 0.00 C ATOM 599 O ILE A 39 8.636 -6.200 -2.321 1.00 0.00 O ATOM 600 CB ILE A 39 6.457 -4.884 -0.560 1.00 0.00 C ATOM 601 CG1 ILE A 39 5.894 -4.137 0.678 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.218 -6.407 -0.476 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.468 -3.565 0.483 1.00 0.00 C ATOM 0 H ILE A 39 7.325 -2.551 -0.498 1.00 0.00 H new ATOM 0 HA ILE A 39 8.535 -5.040 0.047 1.00 0.00 H new ATOM 0 HB ILE A 39 5.919 -4.555 -1.449 1.00 0.00 H new ATOM 0 HG12 ILE A 39 5.886 -4.820 1.527 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.569 -3.320 0.933 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.152 -6.602 -0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.573 -6.882 -1.391 1.00 0.00 H new ATOM 0 HG23 ILE A 39 6.760 -6.814 0.378 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.151 -3.059 1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.471 -2.855 -0.344 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.777 -4.378 0.260 1.00 0.00 H new ATOM 615 N ALA A 40 8.727 -4.046 -2.980 1.00 0.00 N ATOM 616 CA ALA A 40 9.118 -4.351 -4.349 1.00 0.00 C ATOM 617 C ALA A 40 10.619 -4.623 -4.422 1.00 0.00 C ATOM 618 O ALA A 40 11.044 -5.777 -4.356 1.00 0.00 O ATOM 619 CB ALA A 40 8.722 -3.214 -5.282 1.00 0.00 C ATOM 0 H ALA A 40 8.627 -3.050 -2.785 1.00 0.00 H new ATOM 0 HA ALA A 40 8.593 -5.250 -4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.022 -3.458 -6.301 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.642 -3.073 -5.245 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.219 -2.296 -4.968 1.00 0.00 H new ATOM 625 N SER A 41 11.392 -3.558 -4.216 1.00 0.00 N ATOM 626 CA SER A 41 12.843 -3.652 -4.232 1.00 0.00 C ATOM 627 C SER A 41 13.329 -4.603 -3.138 1.00 0.00 C ATOM 628 O SER A 41 14.409 -5.183 -3.248 1.00 0.00 O ATOM 629 CB SER A 41 13.498 -2.284 -4.099 1.00 0.00 C ATOM 630 OG SER A 41 14.327 -1.996 -5.211 1.00 0.00 O ATOM 0 H SER A 41 11.033 -2.620 -4.036 1.00 0.00 H new ATOM 0 HA SER A 41 13.140 -4.057 -5.199 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.728 -1.518 -4.010 1.00 0.00 H new ATOM 0 HB3 SER A 41 14.090 -2.250 -3.184 1.00 0.00 H new ATOM 0 HG SER A 41 14.732 -1.111 -5.097 1.00 0.00 H new ATOM 636 N GLU A 42 12.418 -4.929 -2.227 1.00 0.00 N ATOM 637 CA GLU A 42 12.615 -6.028 -1.292 1.00 0.00 C ATOM 638 C GLU A 42 12.473 -7.367 -2.018 1.00 0.00 C ATOM 639 O GLU A 42 13.333 -8.238 -1.895 1.00 0.00 O ATOM 640 CB GLU A 42 11.586 -5.886 -0.177 1.00 0.00 C ATOM 641 CG GLU A 42 12.054 -5.165 1.058 1.00 0.00 C ATOM 642 CD GLU A 42 11.952 -5.892 2.371 1.00 0.00 C ATOM 643 OE1 GLU A 42 11.099 -6.725 2.621 1.00 0.00 O ATOM 644 OE2 GLU A 42 12.947 -5.681 3.100 1.00 0.00 O ATOM 0 H GLU A 42 11.529 -4.442 -2.117 1.00 0.00 H new ATOM 0 HA GLU A 42 13.617 -5.998 -0.865 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.718 -5.361 -0.574 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.251 -6.882 0.112 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.097 -4.886 0.909 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.485 -4.239 1.142 1.00 0.00 H new ATOM 651 N ALA A 43 11.266 -7.604 -2.522 1.00 0.00 N ATOM 652 CA ALA A 43 10.955 -8.845 -3.216 1.00 0.00 C ATOM 653 C ALA A 43 11.840 -9.006 -4.448 1.00 0.00 C ATOM 654 O ALA A 43 12.029 -10.112 -4.950 1.00 0.00 O ATOM 655 CB ALA A 43 9.476 -8.879 -3.595 1.00 0.00 C ATOM 0 H ALA A 43 10.486 -6.949 -2.461 1.00 0.00 H new ATOM 0 HA ALA A 43 11.157 -9.682 -2.547 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.255 -9.812 -4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.868 -8.812 -2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.249 -8.037 -4.249 1.00 0.00 H new ATOM 661 N ILE A 44 12.532 -7.924 -4.788 1.00 0.00 N ATOM 662 CA ILE A 44 13.360 -7.895 -5.992 1.00 0.00 C ATOM 663 C ILE A 44 14.794 -8.285 -5.643 1.00 0.00 C ATOM 664 O ILE A 44 15.334 -9.253 -6.176 1.00 0.00 O ATOM 665 CB ILE A 44 13.264 -6.482 -6.673 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.813 -6.273 -7.196 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.308 -6.256 -7.785 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.487 -4.819 -7.608 1.00 0.00 C ATOM 0 H ILE A 44 12.537 -7.057 -4.250 1.00 0.00 H new ATOM 0 HA ILE A 44 12.996 -8.624 -6.716 1.00 0.00 H new ATOM 0 HB ILE A 44 13.499 -5.733 -5.917 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.651 -6.926 -8.054 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.112 -6.584 -6.422 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.179 -5.260 -8.208 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.310 -6.346 -7.367 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.173 -7.002 -8.568 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.457 -4.763 -7.960 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.613 -4.160 -6.749 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.161 -4.507 -8.406 1.00 0.00 H new ATOM 680 N LYS A 45 15.319 -7.635 -4.608 1.00 0.00 N ATOM 681 CA LYS A 45 16.555 -8.058 -3.972 1.00 0.00 C ATOM 682 C LYS A 45 16.410 -9.475 -3.415 1.00 0.00 C ATOM 683 O LYS A 45 17.281 -10.319 -3.628 1.00 0.00 O ATOM 684 CB LYS A 45 16.965 -7.121 -2.835 1.00 0.00 C ATOM 685 CG LYS A 45 18.461 -7.143 -2.520 1.00 0.00 C ATOM 686 CD LYS A 45 19.240 -6.069 -3.253 1.00 0.00 C ATOM 687 CE LYS A 45 20.607 -6.452 -3.644 1.00 0.00 C ATOM 688 NZ LYS A 45 21.426 -6.819 -2.462 1.00 0.00 N ATOM 0 H LYS A 45 14.899 -6.804 -4.191 1.00 0.00 H new ATOM 0 HA LYS A 45 17.330 -8.032 -4.738 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.674 -6.103 -3.094 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.411 -7.392 -1.936 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.602 -7.017 -1.447 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.867 -8.120 -2.782 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.687 -5.787 -4.149 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.294 -5.183 -2.620 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.567 -7.293 -4.336 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.080 -5.626 -4.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 22.405 -7.002 -2.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.414 -6.038 -1.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.034 -7.675 -2.020 1.00 0.00 H new ATOM 702 N LEU A 46 15.195 -9.783 -2.972 1.00 0.00 N ATOM 703 CA LEU A 46 14.795 -11.153 -2.688 1.00 0.00 C ATOM 704 C LEU A 46 14.897 -12.009 -3.951 1.00 0.00 C ATOM 705 O LEU A 46 15.617 -13.007 -3.972 1.00 0.00 O ATOM 706 CB LEU A 46 13.382 -11.119 -2.082 1.00 0.00 C ATOM 707 CG LEU A 46 13.271 -10.728 -0.618 1.00 0.00 C ATOM 708 CD1 LEU A 46 11.891 -10.164 -0.307 1.00 0.00 C ATOM 709 CD2 LEU A 46 13.538 -11.962 0.239 1.00 0.00 C ATOM 0 H LEU A 46 14.464 -9.092 -2.801 1.00 0.00 H new ATOM 0 HA LEU A 46 15.462 -11.620 -1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.779 -10.423 -2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.937 -12.106 -2.204 1.00 0.00 H new ATOM 0 HG LEU A 46 14.005 -9.953 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.838 -9.892 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.713 -9.280 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.133 -10.916 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.462 -11.696 1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.804 -12.733 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.539 -12.339 0.032 1.00 0.00 H new ATOM 721 N ALA A 47 14.440 -11.424 -5.057 1.00 0.00 N ATOM 722 CA ALA A 47 14.480 -12.096 -6.348 1.00 0.00 C ATOM 723 C ALA A 47 15.923 -12.408 -6.741 1.00 0.00 C ATOM 724 O ALA A 47 16.195 -13.424 -7.378 1.00 0.00 O ATOM 725 CB ALA A 47 13.797 -11.242 -7.411 1.00 0.00 C ATOM 0 H ALA A 47 14.039 -10.487 -5.082 1.00 0.00 H new ATOM 0 HA ALA A 47 13.939 -13.039 -6.270 1.00 0.00 H new ATOM 0 HB1 ALA A 47 13.835 -11.757 -8.371 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.757 -11.074 -7.130 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.310 -10.284 -7.493 1.00 0.00 H new ATOM 731 N ARG A 48 16.797 -11.437 -6.500 1.00 0.00 N ATOM 732 CA ARG A 48 18.180 -11.517 -6.947 1.00 0.00 C ATOM 733 C ARG A 48 18.875 -12.719 -6.307 1.00 0.00 C ATOM 734 O ARG A 48 19.202 -13.687 -6.996 1.00 0.00 O ATOM 735 CB ARG A 48 18.959 -10.237 -6.619 1.00 0.00 C ATOM 736 CG ARG A 48 20.228 -10.040 -7.438 1.00 0.00 C ATOM 737 CD ARG A 48 19.919 -9.700 -8.857 1.00 0.00 C ATOM 738 NE ARG A 48 21.104 -9.748 -9.702 1.00 0.00 N ATOM 739 CZ ARG A 48 21.832 -8.671 -10.002 1.00 0.00 C ATOM 740 NH1 ARG A 48 21.637 -7.507 -9.390 1.00 0.00 N ATOM 741 NH2 ARG A 48 22.814 -8.778 -10.899 1.00 0.00 N ATOM 0 H ARG A 48 16.569 -10.581 -5.994 1.00 0.00 H new ATOM 0 HA ARG A 48 18.166 -11.636 -8.030 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.305 -9.379 -6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.223 -10.249 -5.561 1.00 0.00 H new ATOM 0 HG2 ARG A 48 20.828 -9.245 -6.995 1.00 0.00 H new ATOM 0 HG3 ARG A 48 20.829 -10.949 -7.404 1.00 0.00 H new ATOM 0 HD2 ARG A 48 19.172 -10.394 -9.241 1.00 0.00 H new ATOM 0 HD3 ARG A 48 19.481 -8.703 -8.903 1.00 0.00 H new ATOM 0 HE ARG A 48 21.392 -10.649 -10.083 1.00 0.00 H new ATOM 0 HH11 ARG A 48 20.917 -7.422 -8.672 1.00 0.00 H new ATOM 0 HH12 ARG A 48 22.207 -6.699 -9.638 1.00 0.00 H new ATOM 0 HH21 ARG A 48 23.001 -9.675 -11.346 1.00 0.00 H new ATOM 0 HH22 ARG A 48 23.378 -7.962 -11.137 1.00 0.00 H new ATOM 755 N HIS A 49 18.813 -12.762 -4.980 1.00 0.00 N ATOM 756 CA HIS A 49 19.311 -13.897 -4.220 1.00 0.00 C ATOM 757 C HIS A 49 18.443 -15.128 -4.470 1.00 0.00 C ATOM 758 O HIS A 49 18.908 -16.260 -4.342 1.00 0.00 O ATOM 759 CB HIS A 49 19.384 -13.639 -2.692 1.00 0.00 C ATOM 760 CG HIS A 49 20.477 -12.680 -2.325 1.00 0.00 C ATOM 761 ND1 HIS A 49 21.521 -12.985 -1.488 1.00 0.00 N ATOM 762 CD2 HIS A 49 20.730 -11.437 -2.802 1.00 0.00 C ATOM 763 CE1 HIS A 49 22.368 -11.968 -1.464 1.00 0.00 C ATOM 764 NE2 HIS A 49 21.916 -11.023 -2.256 1.00 0.00 N ATOM 0 H HIS A 49 18.419 -12.016 -4.407 1.00 0.00 H new ATOM 0 HA HIS A 49 20.329 -14.063 -4.572 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.428 -13.245 -2.347 1.00 0.00 H new ATOM 0 HB3 HIS A 49 19.545 -14.584 -2.174 1.00 0.00 H new ATOM 0 HD2 HIS A 49 20.111 -10.876 -3.486 1.00 0.00 H new ATOM 0 HE1 HIS A 49 23.280 -11.923 -0.888 1.00 0.00 H new ATOM 0 HE2 HIS A 49 22.373 -10.129 -2.435 1.00 0.00 H new ATOM 773 N ALA A 50 17.270 -14.884 -5.043 1.00 0.00 N ATOM 774 CA ALA A 50 16.393 -15.950 -5.499 1.00 0.00 C ATOM 775 C ALA A 50 16.982 -16.625 -6.742 1.00 0.00 C ATOM 776 O ALA A 50 16.851 -17.839 -6.906 1.00 0.00 O ATOM 777 CB ALA A 50 15.000 -15.401 -5.797 1.00 0.00 C ATOM 0 H ALA A 50 16.904 -13.946 -5.203 1.00 0.00 H new ATOM 0 HA ALA A 50 16.307 -16.695 -4.708 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.355 -16.211 -6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.582 -14.960 -4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.068 -14.640 -6.574 1.00 0.00 H new ATOM 783 N GLY A 51 17.222 -15.782 -7.752 1.00 0.00 N ATOM 784 CA GLY A 51 17.665 -16.262 -9.052 1.00 0.00 C ATOM 785 C GLY A 51 17.011 -15.469 -10.176 1.00 0.00 C ATOM 786 O GLY A 51 16.983 -15.898 -11.331 1.00 0.00 O ATOM 0 H GLY A 51 17.116 -14.770 -7.689 1.00 0.00 H new ATOM 0 HA2 GLY A 51 18.749 -16.178 -9.125 1.00 0.00 H new ATOM 0 HA3 GLY A 51 17.420 -17.319 -9.157 1.00 0.00 H new ATOM 790 N ARG A 52 16.595 -14.246 -9.865 1.00 0.00 N ATOM 791 CA ARG A 52 16.381 -13.203 -10.857 1.00 0.00 C ATOM 792 C ARG A 52 15.422 -13.658 -11.942 1.00 0.00 C ATOM 793 O ARG A 52 14.608 -14.563 -11.723 1.00 0.00 O ATOM 794 CB ARG A 52 17.682 -12.661 -11.434 1.00 0.00 C ATOM 795 CG ARG A 52 18.559 -13.633 -12.193 1.00 0.00 C ATOM 796 CD ARG A 52 18.014 -13.977 -13.534 1.00 0.00 C ATOM 797 NE ARG A 52 17.735 -12.798 -14.339 1.00 0.00 N ATOM 798 CZ ARG A 52 18.672 -11.917 -14.698 1.00 0.00 C ATOM 799 NH1 ARG A 52 19.958 -12.116 -14.427 1.00 0.00 N ATOM 800 NH2 ARG A 52 18.309 -10.819 -15.362 1.00 0.00 N ATOM 0 H ARG A 52 16.396 -13.950 -8.909 1.00 0.00 H new ATOM 0 HA ARG A 52 15.914 -12.367 -10.336 1.00 0.00 H new ATOM 0 HB2 ARG A 52 17.437 -11.835 -12.101 1.00 0.00 H new ATOM 0 HB3 ARG A 52 18.268 -12.246 -10.614 1.00 0.00 H new ATOM 0 HG2 ARG A 52 19.554 -13.203 -12.310 1.00 0.00 H new ATOM 0 HG3 ARG A 52 18.673 -14.545 -11.608 1.00 0.00 H new ATOM 0 HD2 ARG A 52 18.726 -14.613 -14.060 1.00 0.00 H new ATOM 0 HD3 ARG A 52 17.098 -14.556 -13.413 1.00 0.00 H new ATOM 0 HE ARG A 52 16.775 -12.636 -14.645 1.00 0.00 H new ATOM 0 HH11 ARG A 52 20.251 -12.959 -13.933 1.00 0.00 H new ATOM 0 HH12 ARG A 52 20.652 -11.426 -14.713 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.327 -10.661 -15.589 1.00 0.00 H new ATOM 0 HH22 ARG A 52 19.013 -10.137 -15.643 1.00 0.00 H new ATOM 814 N LYS A 53 15.423 -12.951 -13.066 1.00 0.00 N ATOM 815 CA LYS A 53 14.361 -13.057 -14.055 1.00 0.00 C ATOM 816 C LYS A 53 13.070 -12.438 -13.524 1.00 0.00 C ATOM 817 O LYS A 53 12.659 -11.367 -13.973 1.00 0.00 O ATOM 818 CB LYS A 53 14.093 -14.493 -14.491 1.00 0.00 C ATOM 819 CG LYS A 53 15.338 -15.249 -14.959 1.00 0.00 C ATOM 820 CD LYS A 53 15.708 -16.405 -14.050 1.00 0.00 C ATOM 821 CE LYS A 53 14.947 -17.643 -14.279 1.00 0.00 C ATOM 822 NZ LYS A 53 15.101 -18.594 -13.148 1.00 0.00 N ATOM 0 H LYS A 53 16.159 -12.290 -13.316 1.00 0.00 H new ATOM 0 HA LYS A 53 14.706 -12.509 -14.932 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.644 -15.035 -13.659 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.361 -14.485 -15.299 1.00 0.00 H new ATOM 0 HG2 LYS A 53 15.169 -15.627 -15.967 1.00 0.00 H new ATOM 0 HG3 LYS A 53 16.177 -14.556 -15.015 1.00 0.00 H new ATOM 0 HD2 LYS A 53 16.769 -16.620 -14.174 1.00 0.00 H new ATOM 0 HD3 LYS A 53 15.565 -16.094 -13.015 1.00 0.00 H new ATOM 0 HE2 LYS A 53 13.892 -17.403 -14.413 1.00 0.00 H new ATOM 0 HE3 LYS A 53 15.286 -18.115 -15.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.552 -19.456 -13.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 16.105 -18.841 -13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.754 -18.152 -12.273 1.00 0.00 H new ATOM 836 N THR A 54 12.350 -13.210 -12.716 1.00 0.00 N ATOM 837 CA THR A 54 10.936 -12.952 -12.461 1.00 0.00 C ATOM 838 C THR A 54 10.717 -12.594 -10.992 1.00 0.00 C ATOM 839 O THR A 54 11.133 -13.333 -10.099 1.00 0.00 O ATOM 840 CB THR A 54 10.035 -14.189 -12.874 1.00 0.00 C ATOM 841 OG1 THR A 54 10.566 -14.664 -14.152 1.00 0.00 O ATOM 842 CG2 THR A 54 8.544 -13.869 -12.957 1.00 0.00 C ATOM 0 H THR A 54 12.724 -14.022 -12.225 1.00 0.00 H new ATOM 0 HA THR A 54 10.635 -12.105 -13.078 1.00 0.00 H new ATOM 0 HB THR A 54 10.087 -14.958 -12.103 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.044 -15.435 -14.457 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.995 -14.766 -13.245 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.191 -13.524 -11.985 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.380 -13.089 -13.700 1.00 0.00 H new ATOM 850 N ILE A 55 9.873 -11.591 -10.770 1.00 0.00 N ATOM 851 CA ILE A 55 9.250 -11.378 -9.466 1.00 0.00 C ATOM 852 C ILE A 55 7.882 -12.050 -9.421 1.00 0.00 C ATOM 853 O ILE A 55 7.183 -12.122 -10.431 1.00 0.00 O ATOM 854 CB ILE A 55 9.153 -9.836 -9.159 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.502 -9.159 -9.518 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.723 -9.543 -7.706 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.655 -9.466 -8.531 1.00 0.00 C ATOM 0 H ILE A 55 9.603 -10.909 -11.479 1.00 0.00 H new ATOM 0 HA ILE A 55 9.867 -11.833 -8.691 1.00 0.00 H new ATOM 0 HB ILE A 55 8.365 -9.410 -9.781 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.800 -9.478 -10.517 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.353 -8.080 -9.559 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.673 -8.465 -7.552 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.743 -9.982 -7.521 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.449 -9.975 -7.017 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.560 -8.953 -8.858 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.382 -9.121 -7.534 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.836 -10.541 -8.506 1.00 0.00 H new ATOM 869 N LYS A 56 7.611 -12.707 -8.297 1.00 0.00 N ATOM 870 CA LYS A 56 6.414 -13.518 -8.146 1.00 0.00 C ATOM 871 C LYS A 56 5.910 -13.466 -6.707 1.00 0.00 C ATOM 872 O LYS A 56 6.542 -12.865 -5.840 1.00 0.00 O ATOM 873 CB LYS A 56 6.659 -14.978 -8.535 1.00 0.00 C ATOM 874 CG LYS A 56 7.896 -15.594 -7.882 1.00 0.00 C ATOM 875 CD LYS A 56 9.062 -15.750 -8.841 1.00 0.00 C ATOM 876 CE LYS A 56 8.769 -16.537 -10.049 1.00 0.00 C ATOM 877 NZ LYS A 56 10.011 -17.068 -10.666 1.00 0.00 N ATOM 0 H LYS A 56 8.212 -12.691 -7.473 1.00 0.00 H new ATOM 0 HA LYS A 56 5.664 -13.102 -8.818 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.784 -15.568 -8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.762 -15.043 -9.618 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.205 -14.971 -7.043 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.636 -16.571 -7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 56 9.400 -14.759 -9.144 1.00 0.00 H new ATOM 0 HD3 LYS A 56 9.890 -16.220 -8.310 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.106 -17.364 -9.794 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.240 -15.915 -10.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.832 -17.299 -11.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 10.762 -16.351 -10.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 10.310 -17.926 -10.160 1.00 0.00 H new ATOM 891 N ALA A 57 4.688 -13.953 -6.515 1.00 0.00 N ATOM 892 CA ALA A 57 3.957 -13.736 -5.273 1.00 0.00 C ATOM 893 C ALA A 57 4.702 -14.373 -4.103 1.00 0.00 C ATOM 894 O ALA A 57 4.628 -13.895 -2.973 1.00 0.00 O ATOM 895 CB ALA A 57 2.541 -14.291 -5.389 1.00 0.00 C ATOM 0 H ALA A 57 4.182 -14.503 -7.208 1.00 0.00 H new ATOM 0 HA ALA A 57 3.886 -12.664 -5.087 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.006 -14.122 -4.454 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.018 -13.787 -6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.585 -15.361 -5.594 1.00 0.00 H new ATOM 901 N GLU A 58 5.481 -15.402 -4.415 1.00 0.00 N ATOM 902 CA GLU A 58 6.428 -15.965 -3.460 1.00 0.00 C ATOM 903 C GLU A 58 7.468 -14.911 -3.073 1.00 0.00 C ATOM 904 O GLU A 58 7.631 -14.602 -1.893 1.00 0.00 O ATOM 905 CB GLU A 58 7.077 -17.182 -4.105 1.00 0.00 C ATOM 906 CG GLU A 58 8.145 -17.865 -3.293 1.00 0.00 C ATOM 907 CD GLU A 58 8.091 -19.364 -3.188 1.00 0.00 C ATOM 908 OE1 GLU A 58 8.356 -20.119 -4.107 1.00 0.00 O ATOM 909 OE2 GLU A 58 7.581 -19.738 -2.110 1.00 0.00 O ATOM 0 H GLU A 58 5.475 -15.864 -5.324 1.00 0.00 H new ATOM 0 HA GLU A 58 5.922 -16.271 -2.544 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.297 -17.910 -4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.511 -16.877 -5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.113 -17.593 -3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.111 -17.457 -2.283 1.00 0.00 H new ATOM 916 N ASP A 59 7.934 -14.187 -4.086 1.00 0.00 N ATOM 917 CA ASP A 59 8.809 -13.044 -3.880 1.00 0.00 C ATOM 918 C ASP A 59 8.110 -11.981 -3.039 1.00 0.00 C ATOM 919 O ASP A 59 8.638 -11.525 -2.027 1.00 0.00 O ATOM 920 CB ASP A 59 9.376 -12.524 -5.200 1.00 0.00 C ATOM 921 CG ASP A 59 9.947 -13.618 -6.080 1.00 0.00 C ATOM 922 OD1 ASP A 59 10.532 -14.554 -5.489 1.00 0.00 O ATOM 923 OD2 ASP A 59 9.870 -13.545 -7.315 1.00 0.00 O ATOM 0 H ASP A 59 7.716 -14.376 -5.064 1.00 0.00 H new ATOM 0 HA ASP A 59 9.680 -13.362 -3.306 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.589 -12.003 -5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 59 10.156 -11.793 -4.989 1.00 0.00 H new ATOM 928 N ILE A 60 6.856 -11.711 -3.393 1.00 0.00 N ATOM 929 CA ILE A 60 6.100 -10.638 -2.762 1.00 0.00 C ATOM 930 C ILE A 60 5.828 -10.969 -1.297 1.00 0.00 C ATOM 931 O ILE A 60 6.231 -10.229 -0.400 1.00 0.00 O ATOM 932 CB ILE A 60 4.766 -10.370 -3.557 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.111 -10.045 -5.033 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.896 -9.274 -2.906 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.154 -8.918 -5.218 1.00 0.00 C ATOM 0 H ILE A 60 6.344 -12.221 -4.113 1.00 0.00 H new ATOM 0 HA ILE A 60 6.691 -9.722 -2.788 1.00 0.00 H new ATOM 0 HB ILE A 60 4.157 -11.273 -3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.484 -10.950 -5.513 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.195 -9.763 -5.553 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.990 -9.131 -3.495 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.627 -9.576 -1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.456 -8.340 -2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.333 -8.759 -6.281 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.778 -7.997 -4.772 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.087 -9.202 -4.731 1.00 0.00 H new ATOM 947 N GLU A 61 5.371 -12.199 -1.076 1.00 0.00 N ATOM 948 CA GLU A 61 5.101 -12.687 0.269 1.00 0.00 C ATOM 949 C GLU A 61 6.390 -12.689 1.094 1.00 0.00 C ATOM 950 O GLU A 61 6.410 -12.168 2.211 1.00 0.00 O ATOM 951 CB GLU A 61 4.512 -14.087 0.152 1.00 0.00 C ATOM 952 CG GLU A 61 3.008 -14.167 0.136 1.00 0.00 C ATOM 953 CD GLU A 61 2.375 -15.247 -0.696 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.714 -16.389 -0.317 1.00 0.00 O ATOM 955 OE2 GLU A 61 1.519 -15.043 -1.538 1.00 0.00 O ATOM 0 H GLU A 61 5.180 -12.876 -1.815 1.00 0.00 H new ATOM 0 HA GLU A 61 4.390 -12.038 0.781 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.891 -14.545 -0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.880 -14.686 0.985 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.668 -14.293 1.164 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.625 -13.208 -0.212 1.00 0.00 H new ATOM 962 N LEU A 62 7.494 -12.962 0.403 1.00 0.00 N ATOM 963 CA LEU A 62 8.812 -12.918 1.014 1.00 0.00 C ATOM 964 C LEU A 62 9.114 -11.511 1.527 1.00 0.00 C ATOM 965 O LEU A 62 9.082 -11.277 2.740 1.00 0.00 O ATOM 966 CB LEU A 62 9.831 -13.433 -0.014 1.00 0.00 C ATOM 967 CG LEU A 62 10.491 -14.770 0.283 1.00 0.00 C ATOM 968 CD1 LEU A 62 9.404 -15.828 0.431 1.00 0.00 C ATOM 969 CD2 LEU A 62 11.457 -15.161 -0.827 1.00 0.00 C ATOM 0 H LEU A 62 7.497 -13.217 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 62 8.865 -13.564 1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.331 -13.509 -0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.615 -12.683 -0.119 1.00 0.00 H new ATOM 0 HG LEU A 62 11.064 -14.690 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.863 -16.793 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.738 -15.554 1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.833 -15.895 -0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.915 -16.121 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.915 -15.241 -1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.233 -14.401 -0.918 1.00 0.00 H new ATOM 981 N ALA A 63 8.979 -10.545 0.618 1.00 0.00 N ATOM 982 CA ALA A 63 9.265 -9.153 0.939 1.00 0.00 C ATOM 983 C ALA A 63 8.342 -8.665 2.057 1.00 0.00 C ATOM 984 O ALA A 63 8.763 -7.897 2.923 1.00 0.00 O ATOM 985 CB ALA A 63 9.107 -8.283 -0.306 1.00 0.00 C ATOM 0 H ALA A 63 8.674 -10.703 -0.342 1.00 0.00 H new ATOM 0 HA ALA A 63 10.295 -9.077 1.287 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.323 -7.245 -0.054 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.800 -8.621 -1.077 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.085 -8.361 -0.677 1.00 0.00 H new ATOM 991 N VAL A 64 7.055 -8.922 1.869 1.00 0.00 N ATOM 992 CA VAL A 64 6.012 -8.238 2.648 1.00 0.00 C ATOM 993 C VAL A 64 6.109 -8.684 4.104 1.00 0.00 C ATOM 994 O VAL A 64 6.526 -7.917 4.970 1.00 0.00 O ATOM 995 CB VAL A 64 4.667 -8.367 1.946 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.705 -9.393 2.528 1.00 0.00 C ATOM 997 CG2 VAL A 64 3.976 -7.021 1.767 1.00 0.00 C ATOM 0 H VAL A 64 6.701 -9.595 1.189 1.00 0.00 H new ATOM 0 HA VAL A 64 6.154 -7.158 2.695 1.00 0.00 H new ATOM 0 HB VAL A 64 4.940 -8.763 0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.782 -9.397 1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.161 -10.382 2.490 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.482 -9.136 3.563 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.021 -7.167 1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.805 -6.567 2.743 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.607 -6.365 1.168 1.00 0.00 H new ATOM 1007 N ARG A 65 6.086 -10.012 4.269 1.00 0.00 N ATOM 1008 CA ARG A 65 6.272 -10.626 5.573 1.00 0.00 C ATOM 1009 C ARG A 65 7.681 -10.374 6.094 1.00 0.00 C ATOM 1010 O ARG A 65 7.978 -10.632 7.261 1.00 0.00 O ATOM 1011 CB ARG A 65 5.995 -12.136 5.536 1.00 0.00 C ATOM 1012 CG ARG A 65 5.162 -12.656 6.698 1.00 0.00 C ATOM 1013 CD ARG A 65 4.091 -13.585 6.236 1.00 0.00 C ATOM 1014 NE ARG A 65 2.779 -12.953 6.238 1.00 0.00 N ATOM 1015 CZ ARG A 65 2.111 -12.660 7.356 1.00 0.00 C ATOM 1016 NH1 ARG A 65 2.684 -12.745 8.552 1.00 0.00 N ATOM 1017 NH2 ARG A 65 0.855 -12.220 7.265 1.00 0.00 N ATOM 0 H ARG A 65 5.940 -10.676 3.509 1.00 0.00 H new ATOM 0 HA ARG A 65 5.552 -10.165 6.249 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.484 -12.375 4.604 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.947 -12.666 5.523 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.809 -13.171 7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.712 -11.816 7.228 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.323 -13.934 5.230 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.071 -14.463 6.881 1.00 0.00 H new ATOM 0 HE ARG A 65 2.350 -12.723 5.342 1.00 0.00 H new ATOM 0 HH11 ARG A 65 3.657 -13.040 8.631 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.151 -12.515 9.391 1.00 0.00 H new ATOM 0 HH21 ARG A 65 0.418 -12.111 6.350 1.00 0.00 H new ATOM 0 HH22 ARG A 65 0.332 -11.992 8.110 1.00 0.00 H new ATOM 1031 N ARG A 66 8.582 -10.049 5.170 1.00 0.00 N ATOM 1032 CA ARG A 66 9.950 -9.706 5.525 1.00 0.00 C ATOM 1033 C ARG A 66 9.970 -8.463 6.417 1.00 0.00 C ATOM 1034 O ARG A 66 10.469 -8.511 7.541 1.00 0.00 O ATOM 1035 CB ARG A 66 10.827 -9.468 4.291 1.00 0.00 C ATOM 1036 CG ARG A 66 11.950 -10.479 4.105 1.00 0.00 C ATOM 1037 CD ARG A 66 13.196 -10.052 4.805 1.00 0.00 C ATOM 1038 NE ARG A 66 14.388 -10.312 4.011 1.00 0.00 N ATOM 1039 CZ ARG A 66 15.454 -9.510 4.008 1.00 0.00 C ATOM 1040 NH1 ARG A 66 15.578 -8.516 4.881 1.00 0.00 N ATOM 1041 NH2 ARG A 66 16.441 -9.743 3.142 1.00 0.00 N ATOM 0 H ARG A 66 8.386 -10.017 4.170 1.00 0.00 H new ATOM 0 HA ARG A 66 10.363 -10.557 6.067 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.194 -9.481 3.404 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.262 -8.471 4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.633 -11.450 4.486 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.154 -10.605 3.042 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.137 -8.987 5.031 1.00 0.00 H new ATOM 0 HD3 ARG A 66 13.274 -10.577 5.757 1.00 0.00 H new ATOM 0 HE ARG A 66 14.409 -11.149 3.428 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.848 -8.352 5.574 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.403 -7.917 4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.375 -10.527 2.492 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.262 -9.137 3.129 1.00 0.00 H new ATOM 1055 N PHE A 67 9.161 -7.482 6.021 1.00 0.00 N ATOM 1056 CA PHE A 67 8.865 -6.336 6.865 1.00 0.00 C ATOM 1057 C PHE A 67 8.200 -6.787 8.164 1.00 0.00 C ATOM 1058 O PHE A 67 8.458 -6.226 9.229 1.00 0.00 O ATOM 1059 CB PHE A 67 7.960 -5.276 6.184 1.00 0.00 C ATOM 1060 CG PHE A 67 8.465 -4.881 4.826 1.00 0.00 C ATOM 1061 CD1 PHE A 67 9.635 -4.146 4.630 1.00 0.00 C ATOM 1062 CD2 PHE A 67 7.786 -5.396 3.719 1.00 0.00 C ATOM 1063 CE1 PHE A 67 10.037 -3.788 3.338 1.00 0.00 C ATOM 1064 CE2 PHE A 67 8.180 -5.072 2.430 1.00 0.00 C ATOM 1065 CZ PHE A 67 9.354 -4.338 2.238 1.00 0.00 C ATOM 0 H PHE A 67 8.698 -7.463 5.113 1.00 0.00 H new ATOM 0 HA PHE A 67 9.827 -5.864 7.065 1.00 0.00 H new ATOM 0 HB2 PHE A 67 6.948 -5.671 6.092 1.00 0.00 H new ATOM 0 HB3 PHE A 67 7.900 -4.391 6.818 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.233 -3.852 5.480 1.00 0.00 H new ATOM 0 HD2 PHE A 67 6.944 -6.055 3.869 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.857 -3.102 3.188 1.00 0.00 H new ATOM 0 HE2 PHE A 67 7.586 -5.383 1.583 1.00 0.00 H new ATOM 0 HZ PHE A 67 9.739 -4.192 1.239 1.00 0.00 H new ATOM 1075 N LYS A 68 7.216 -7.667 8.022 1.00 0.00 N ATOM 1076 CA LYS A 68 6.320 -8.009 9.118 1.00 0.00 C ATOM 1077 C LYS A 68 5.559 -6.772 9.588 1.00 0.00 C ATOM 1078 O LYS A 68 5.513 -5.760 8.892 1.00 0.00 O ATOM 1079 CB LYS A 68 7.077 -8.609 10.305 1.00 0.00 C ATOM 1080 CG LYS A 68 6.708 -10.062 10.605 1.00 0.00 C ATOM 1081 CD LYS A 68 7.709 -10.757 11.509 1.00 0.00 C ATOM 1082 CE LYS A 68 7.894 -10.128 12.827 1.00 0.00 C ATOM 1083 NZ LYS A 68 7.862 -11.134 13.918 1.00 0.00 N ATOM 0 H LYS A 68 7.018 -8.160 7.151 1.00 0.00 H new ATOM 0 HA LYS A 68 5.621 -8.755 8.740 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.147 -8.550 10.108 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.882 -8.005 11.191 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.724 -10.091 11.073 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.632 -10.612 9.667 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.389 -11.788 11.656 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.673 -10.792 11.001 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.846 -9.597 12.848 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.112 -9.387 12.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.995 -10.658 14.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.944 -11.623 13.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.624 -11.827 13.774 1.00 0.00 H new ATOM 1097 N LYS A 69 4.861 -6.925 10.707 1.00 0.00 N ATOM 1098 CA LYS A 69 3.917 -5.917 11.170 1.00 0.00 C ATOM 1099 C LYS A 69 4.636 -4.598 11.436 1.00 0.00 C ATOM 1100 O LYS A 69 4.148 -3.540 11.014 1.00 0.00 O ATOM 1101 CB LYS A 69 3.195 -6.356 12.446 1.00 0.00 C ATOM 1102 CG LYS A 69 4.123 -6.565 13.643 1.00 0.00 C ATOM 1103 CD LYS A 69 3.504 -7.416 14.735 1.00 0.00 C ATOM 1104 CE LYS A 69 4.469 -8.052 15.647 1.00 0.00 C ATOM 1105 NZ LYS A 69 5.410 -7.058 16.221 1.00 0.00 N ATOM 1106 OXT LYS A 69 5.793 -4.612 11.882 1.00 0.00 O ATOM 0 H LYS A 69 4.932 -7.742 11.313 1.00 0.00 H new ATOM 0 HA LYS A 69 3.177 -5.786 10.381 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.448 -5.606 12.705 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.660 -7.284 12.248 1.00 0.00 H new ATOM 0 HG2 LYS A 69 5.045 -7.036 13.302 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.395 -5.594 14.058 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.828 -6.794 15.321 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.899 -8.194 14.270 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.933 -8.555 16.452 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.029 -8.817 15.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.987 -7.511 16.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.031 -6.694 15.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.872 -6.271 16.637 1.00 0.00 H new TER 1120 LYS A 69 ATOM 1121 N MET B 1 -9.120 -7.992 -3.919 1.00 0.00 N ATOM 1122 CA MET B 1 -8.068 -7.590 -4.869 1.00 0.00 C ATOM 1123 C MET B 1 -8.564 -6.442 -5.734 1.00 0.00 C ATOM 1124 O MET B 1 -8.242 -6.348 -6.918 1.00 0.00 O ATOM 1125 CB MET B 1 -7.613 -8.787 -5.695 1.00 0.00 C ATOM 1126 CG MET B 1 -8.744 -9.327 -6.533 1.00 0.00 C ATOM 1127 SD MET B 1 -8.096 -10.762 -7.465 1.00 0.00 S ATOM 1128 CE MET B 1 -8.670 -10.345 -9.118 1.00 0.00 C ATOM 0 H1 MET B 1 -8.852 -8.887 -3.462 1.00 0.00 H new ATOM 0 H2 MET B 1 -9.234 -7.254 -3.195 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.018 -8.119 -4.428 1.00 0.00 H new ATOM 0 HA MET B 1 -7.196 -7.233 -4.321 1.00 0.00 H new ATOM 0 HB2 MET B 1 -6.785 -8.494 -6.341 1.00 0.00 H new ATOM 0 HB3 MET B 1 -7.240 -9.569 -5.034 1.00 0.00 H new ATOM 0 HG2 MET B 1 -9.581 -9.625 -5.902 1.00 0.00 H new ATOM 0 HG3 MET B 1 -9.116 -8.562 -7.215 1.00 0.00 H new ATOM 0 HE1 MET B 1 -8.359 -11.121 -9.818 1.00 0.00 H new ATOM 0 HE2 MET B 1 -9.758 -10.271 -9.118 1.00 0.00 H new ATOM 0 HE3 MET B 1 -8.242 -9.390 -9.422 1.00 0.00 H new ATOM 1140 N GLU B 2 -9.308 -5.529 -5.110 1.00 0.00 N ATOM 1141 CA GLU B 2 -10.059 -4.524 -5.851 1.00 0.00 C ATOM 1142 C GLU B 2 -9.221 -3.258 -6.035 1.00 0.00 C ATOM 1143 O GLU B 2 -9.729 -2.238 -6.503 1.00 0.00 O ATOM 1144 CB GLU B 2 -11.341 -4.238 -5.080 1.00 0.00 C ATOM 1145 CG GLU B 2 -12.499 -5.156 -5.370 1.00 0.00 C ATOM 1146 CD GLU B 2 -12.923 -5.313 -6.804 1.00 0.00 C ATOM 1147 OE1 GLU B 2 -13.482 -4.285 -7.241 1.00 0.00 O ATOM 1148 OE2 GLU B 2 -12.883 -6.369 -7.412 1.00 0.00 O ATOM 0 H GLU B 2 -9.405 -5.467 -4.096 1.00 0.00 H new ATOM 0 HA GLU B 2 -10.306 -4.887 -6.848 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -11.120 -4.288 -4.014 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -11.651 -3.215 -5.294 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -12.249 -6.144 -4.984 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -13.359 -4.801 -4.803 1.00 0.00 H new ATOM 1155 N LEU B 3 -7.905 -3.434 -5.944 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.951 -2.440 -6.401 1.00 0.00 C ATOM 1157 C LEU B 3 -6.573 -2.732 -7.874 1.00 0.00 C ATOM 1158 O LEU B 3 -6.397 -3.893 -8.271 1.00 0.00 O ATOM 1159 CB LEU B 3 -5.742 -2.433 -5.465 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.934 -2.907 -4.036 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -4.677 -2.670 -3.209 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -7.113 -2.162 -3.421 1.00 0.00 C ATOM 0 H LEU B 3 -7.475 -4.271 -5.551 1.00 0.00 H new ATOM 0 HA LEU B 3 -7.385 -1.441 -6.373 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.967 -3.051 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -5.356 -1.414 -5.428 1.00 0.00 H new ATOM 0 HG LEU B 3 -6.134 -3.979 -4.041 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.841 -3.018 -2.189 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.843 -3.217 -3.649 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -4.446 -1.605 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -7.259 -2.496 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -6.911 -1.091 -3.429 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -8.014 -2.365 -4.000 1.00 0.00 H new ATOM 1174 N PRO B 4 -6.231 -1.646 -8.599 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.520 -1.749 -9.903 1.00 0.00 C ATOM 1176 C PRO B 4 -4.142 -2.393 -9.794 1.00 0.00 C ATOM 1177 O PRO B 4 -3.429 -2.198 -8.813 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.469 -0.330 -10.462 1.00 0.00 C ATOM 1179 CG PRO B 4 -5.735 0.626 -9.337 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.287 -0.212 -8.194 1.00 0.00 C ATOM 0 HA PRO B 4 -6.053 -2.419 -10.578 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.494 -0.132 -10.907 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.211 -0.205 -11.251 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -4.821 1.140 -9.038 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.448 1.393 -9.638 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.704 -0.050 -7.288 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -7.313 0.080 -7.969 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.794 -3.175 -10.811 1.00 0.00 N ATOM 1189 CA ILE B 5 -2.639 -4.067 -10.722 1.00 0.00 C ATOM 1190 C ILE B 5 -1.500 -3.550 -11.589 1.00 0.00 C ATOM 1191 O ILE B 5 -0.336 -3.884 -11.370 1.00 0.00 O ATOM 1192 CB ILE B 5 -3.065 -5.534 -11.113 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -3.475 -5.562 -12.609 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -4.175 -6.091 -10.196 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -4.084 -6.905 -13.081 1.00 0.00 C ATOM 0 H ILE B 5 -4.290 -3.211 -11.701 1.00 0.00 H new ATOM 0 HA ILE B 5 -2.275 -4.090 -9.695 1.00 0.00 H new ATOM 0 HB ILE B 5 -2.211 -6.195 -10.966 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -4.197 -4.766 -12.790 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.598 -5.341 -13.218 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -4.431 -7.103 -10.508 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -3.821 -6.108 -9.165 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -5.058 -5.455 -10.266 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -4.342 -6.836 -14.138 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -3.358 -7.705 -12.936 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -4.982 -7.121 -12.502 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.835 -2.611 -12.469 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.855 -1.970 -13.327 1.00 0.00 C ATOM 1209 C ALA B 6 -0.058 -0.925 -12.516 1.00 0.00 C ATOM 1210 O ALA B 6 1.151 -1.075 -12.283 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.528 -1.313 -14.524 1.00 0.00 C ATOM 0 H ALA B 6 -2.789 -2.277 -12.604 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.170 -2.730 -13.703 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -0.773 -0.840 -15.152 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.059 -2.069 -15.103 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.235 -0.560 -14.176 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.815 -0.002 -11.886 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.247 0.995 -10.947 1.00 0.00 C ATOM 1219 C PRO B 7 0.652 0.383 -9.875 1.00 0.00 C ATOM 1220 O PRO B 7 1.843 0.690 -9.812 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.433 1.755 -10.363 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.643 1.460 -11.197 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.261 0.300 -12.103 1.00 0.00 C ATOM 0 HA PRO B 7 0.425 1.670 -11.477 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.603 1.455 -9.329 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.230 2.826 -10.355 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -3.495 1.199 -10.569 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -2.934 2.332 -11.783 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.870 -0.575 -11.878 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.444 0.556 -13.147 1.00 0.00 H new ATOM 1231 N ILE B 8 0.153 -0.697 -9.277 1.00 0.00 N ATOM 1232 CA ILE B 8 0.927 -1.484 -8.332 1.00 0.00 C ATOM 1233 C ILE B 8 2.175 -2.050 -9.005 1.00 0.00 C ATOM 1234 O ILE B 8 3.299 -1.701 -8.634 1.00 0.00 O ATOM 1235 CB ILE B 8 0.037 -2.624 -7.705 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -1.163 -1.981 -6.962 1.00 0.00 C ATOM 1237 CG2 ILE B 8 0.842 -3.577 -6.796 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -2.128 -2.997 -6.304 1.00 0.00 C ATOM 0 H ILE B 8 -0.792 -1.045 -9.435 1.00 0.00 H new ATOM 0 HA ILE B 8 1.255 -0.836 -7.519 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.340 -3.251 -8.513 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.781 -1.311 -6.192 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.725 -1.369 -7.667 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.178 -4.342 -6.392 1.00 0.00 H new ATOM 0 HG22 ILE B 8 1.632 -4.053 -7.377 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.284 -3.011 -5.976 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.937 -2.461 -5.807 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.543 -3.653 -7.069 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -1.584 -3.593 -5.571 1.00 0.00 H new ATOM 1250 N GLY B 9 1.961 -2.630 -10.186 1.00 0.00 N ATOM 1251 CA GLY B 9 3.041 -3.283 -10.914 1.00 0.00 C ATOM 1252 C GLY B 9 4.131 -2.279 -11.268 1.00 0.00 C ATOM 1253 O GLY B 9 5.283 -2.649 -11.488 1.00 0.00 O ATOM 0 H GLY B 9 1.055 -2.659 -10.654 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.461 -4.086 -10.309 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.650 -3.740 -11.823 1.00 0.00 H new ATOM 1257 N ARG B 10 3.720 -1.026 -11.436 1.00 0.00 N ATOM 1258 CA ARG B 10 4.599 0.012 -11.951 1.00 0.00 C ATOM 1259 C ARG B 10 5.347 0.692 -10.804 1.00 0.00 C ATOM 1260 O ARG B 10 6.467 1.171 -10.987 1.00 0.00 O ATOM 1261 CB ARG B 10 3.829 1.063 -12.760 1.00 0.00 C ATOM 1262 CG ARG B 10 4.295 1.223 -14.199 1.00 0.00 C ATOM 1263 CD ARG B 10 5.019 2.512 -14.403 1.00 0.00 C ATOM 1264 NE ARG B 10 4.113 3.648 -14.453 1.00 0.00 N ATOM 1265 CZ ARG B 10 3.372 3.947 -15.523 1.00 0.00 C ATOM 1266 NH1 ARG B 10 3.264 3.109 -16.549 1.00 0.00 N ATOM 1267 NH2 ARG B 10 2.681 5.087 -15.538 1.00 0.00 N ATOM 0 H ARG B 10 2.776 -0.706 -11.220 1.00 0.00 H new ATOM 0 HA ARG B 10 5.313 -0.470 -12.619 1.00 0.00 H new ATOM 0 HB2 ARG B 10 2.772 0.798 -12.762 1.00 0.00 H new ATOM 0 HB3 ARG B 10 3.915 2.025 -12.255 1.00 0.00 H new ATOM 0 HG2 ARG B 10 4.949 0.392 -14.465 1.00 0.00 H new ATOM 0 HG3 ARG B 10 3.435 1.178 -14.867 1.00 0.00 H new ATOM 0 HD2 ARG B 10 5.736 2.656 -13.595 1.00 0.00 H new ATOM 0 HD3 ARG B 10 5.590 2.463 -15.330 1.00 0.00 H new ATOM 0 HE ARG B 10 4.040 4.246 -13.630 1.00 0.00 H new ATOM 0 HH11 ARG B 10 3.753 2.214 -16.530 1.00 0.00 H new ATOM 0 HH12 ARG B 10 2.692 3.361 -17.355 1.00 0.00 H new ATOM 0 HH21 ARG B 10 2.722 5.719 -14.738 1.00 0.00 H new ATOM 0 HH22 ARG B 10 2.111 5.327 -16.349 1.00 0.00 H new ATOM 1281 N ILE B 11 4.803 0.549 -9.601 1.00 0.00 N ATOM 1282 CA ILE B 11 5.564 0.794 -8.378 1.00 0.00 C ATOM 1283 C ILE B 11 6.743 -0.168 -8.293 1.00 0.00 C ATOM 1284 O ILE B 11 7.894 0.250 -8.176 1.00 0.00 O ATOM 1285 CB ILE B 11 4.622 0.687 -7.121 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.521 1.778 -7.220 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.392 0.764 -5.785 1.00 0.00 C ATOM 1288 CD1 ILE B 11 4.063 3.226 -7.280 1.00 0.00 C ATOM 0 H ILE B 11 3.836 0.264 -9.445 1.00 0.00 H new ATOM 0 HA ILE B 11 5.968 1.806 -8.398 1.00 0.00 H new ATOM 0 HB ILE B 11 4.156 -0.298 -7.125 1.00 0.00 H new ATOM 0 HG12 ILE B 11 2.919 1.591 -8.109 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.857 1.686 -6.361 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.690 0.685 -4.955 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.111 -0.054 -5.732 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.920 1.716 -5.724 1.00 0.00 H new ATOM 0 HD11 ILE B 11 3.229 3.924 -7.348 1.00 0.00 H new ATOM 0 HD12 ILE B 11 4.640 3.436 -6.379 1.00 0.00 H new ATOM 0 HD13 ILE B 11 4.703 3.339 -8.155 1.00 0.00 H new ATOM 1300 N ILE B 12 6.452 -1.448 -8.518 1.00 0.00 N ATOM 1301 CA ILE B 12 7.447 -2.495 -8.346 1.00 0.00 C ATOM 1302 C ILE B 12 8.506 -2.389 -9.451 1.00 0.00 C ATOM 1303 O ILE B 12 9.696 -2.273 -9.157 1.00 0.00 O ATOM 1304 CB ILE B 12 6.781 -3.918 -8.323 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.436 -3.867 -7.560 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.726 -5.005 -7.756 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.500 -3.185 -6.173 1.00 0.00 C ATOM 0 H ILE B 12 5.536 -1.781 -8.819 1.00 0.00 H new ATOM 0 HA ILE B 12 7.936 -2.358 -7.381 1.00 0.00 H new ATOM 0 HB ILE B 12 6.579 -4.207 -9.355 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.706 -3.340 -8.175 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.069 -4.885 -7.432 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.217 -5.969 -7.762 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.623 -5.064 -8.372 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.004 -4.748 -6.734 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.511 -3.197 -5.715 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.202 -3.723 -5.535 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.833 -2.154 -6.290 1.00 0.00 H new ATOM 1319 N LYS B 13 8.022 -2.079 -10.649 1.00 0.00 N ATOM 1320 CA LYS B 13 8.883 -1.721 -11.766 1.00 0.00 C ATOM 1321 C LYS B 13 9.703 -0.479 -11.430 1.00 0.00 C ATOM 1322 O LYS B 13 10.928 -0.483 -11.525 1.00 0.00 O ATOM 1323 CB LYS B 13 8.073 -1.449 -13.037 1.00 0.00 C ATOM 1324 CG LYS B 13 8.043 -2.620 -14.015 1.00 0.00 C ATOM 1325 CD LYS B 13 6.654 -2.916 -14.551 1.00 0.00 C ATOM 1326 CE LYS B 13 6.528 -2.844 -16.015 1.00 0.00 C ATOM 1327 NZ LYS B 13 5.699 -3.957 -16.545 1.00 0.00 N ATOM 0 H LYS B 13 7.026 -2.069 -10.871 1.00 0.00 H new ATOM 0 HA LYS B 13 9.545 -2.568 -11.945 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.050 -1.196 -12.757 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.490 -0.578 -13.542 1.00 0.00 H new ATOM 0 HG2 LYS B 13 8.709 -2.405 -14.850 1.00 0.00 H new ATOM 0 HG3 LYS B 13 8.431 -3.510 -13.519 1.00 0.00 H new ATOM 0 HD2 LYS B 13 6.359 -3.913 -14.224 1.00 0.00 H new ATOM 0 HD3 LYS B 13 5.951 -2.213 -14.105 1.00 0.00 H new ATOM 0 HE2 LYS B 13 6.082 -1.890 -16.296 1.00 0.00 H new ATOM 0 HE3 LYS B 13 7.518 -2.879 -16.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 5.630 -3.877 -17.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 6.139 -4.866 -16.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 4.747 -3.909 -16.130 1.00 0.00 H new ATOM 1341 N ASP B 14 9.021 0.490 -10.819 1.00 0.00 N ATOM 1342 CA ASP B 14 9.651 1.761 -10.473 1.00 0.00 C ATOM 1343 C ASP B 14 10.796 1.522 -9.486 1.00 0.00 C ATOM 1344 O ASP B 14 11.919 1.975 -9.717 1.00 0.00 O ATOM 1345 CB ASP B 14 8.618 2.773 -9.976 1.00 0.00 C ATOM 1346 CG ASP B 14 9.206 4.141 -9.696 1.00 0.00 C ATOM 1347 OD1 ASP B 14 9.442 4.932 -10.621 1.00 0.00 O ATOM 1348 OD2 ASP B 14 9.435 4.412 -8.497 1.00 0.00 O ATOM 0 H ASP B 14 8.038 0.419 -10.555 1.00 0.00 H new ATOM 0 HA ASP B 14 10.089 2.206 -11.367 1.00 0.00 H new ATOM 0 HB2 ASP B 14 7.828 2.870 -10.720 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.154 2.391 -9.066 1.00 0.00 H new ATOM 1353 N ALA B 15 10.596 0.491 -8.662 1.00 0.00 N ATOM 1354 CA ALA B 15 11.642 -0.033 -7.801 1.00 0.00 C ATOM 1355 C ALA B 15 12.848 -0.485 -8.635 1.00 0.00 C ATOM 1356 O ALA B 15 13.988 -0.366 -8.185 1.00 0.00 O ATOM 1357 CB ALA B 15 11.105 -1.203 -6.977 1.00 0.00 C ATOM 0 H ALA B 15 9.705 0.002 -8.578 1.00 0.00 H new ATOM 0 HA ALA B 15 11.965 0.759 -7.125 1.00 0.00 H new ATOM 0 HB1 ALA B 15 11.896 -1.589 -6.335 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.272 -0.863 -6.362 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.763 -1.993 -7.646 1.00 0.00 H new ATOM 1363 N GLY B 16 12.542 -1.345 -9.610 1.00 0.00 N ATOM 1364 CA GLY B 16 13.570 -1.974 -10.423 1.00 0.00 C ATOM 1365 C GLY B 16 13.269 -3.459 -10.613 1.00 0.00 C ATOM 1366 O GLY B 16 14.101 -4.206 -11.130 1.00 0.00 O ATOM 0 H GLY B 16 11.589 -1.618 -9.851 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.626 -1.481 -11.394 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.543 -1.852 -9.947 1.00 0.00 H new ATOM 1370 N ALA B 17 12.003 -3.810 -10.418 1.00 0.00 N ATOM 1371 CA ALA B 17 11.485 -5.112 -10.814 1.00 0.00 C ATOM 1372 C ALA B 17 11.635 -5.305 -12.322 1.00 0.00 C ATOM 1373 O ALA B 17 11.303 -4.413 -13.103 1.00 0.00 O ATOM 1374 CB ALA B 17 10.026 -5.247 -10.388 1.00 0.00 C ATOM 0 H ALA B 17 11.310 -3.202 -9.982 1.00 0.00 H new ATOM 0 HA ALA B 17 12.061 -5.891 -10.314 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.648 -6.224 -10.689 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.952 -5.147 -9.305 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.434 -4.466 -10.865 1.00 0.00 H new ATOM 1380 N GLU B 18 12.387 -6.343 -12.679 1.00 0.00 N ATOM 1381 CA GLU B 18 12.717 -6.610 -14.072 1.00 0.00 C ATOM 1382 C GLU B 18 11.443 -6.903 -14.866 1.00 0.00 C ATOM 1383 O GLU B 18 11.010 -6.085 -15.675 1.00 0.00 O ATOM 1384 CB GLU B 18 13.682 -7.788 -14.109 1.00 0.00 C ATOM 1385 CG GLU B 18 14.767 -7.714 -15.150 1.00 0.00 C ATOM 1386 CD GLU B 18 15.802 -6.634 -15.004 1.00 0.00 C ATOM 1387 OE1 GLU B 18 16.692 -6.654 -14.173 1.00 0.00 O ATOM 1388 OE2 GLU B 18 15.544 -5.640 -15.717 1.00 0.00 O ATOM 0 H GLU B 18 12.779 -7.014 -12.018 1.00 0.00 H new ATOM 0 HA GLU B 18 13.190 -5.742 -14.531 1.00 0.00 H new ATOM 0 HB2 GLU B 18 14.150 -7.880 -13.129 1.00 0.00 H new ATOM 0 HB3 GLU B 18 13.107 -8.699 -14.275 1.00 0.00 H new ATOM 0 HG2 GLU B 18 15.283 -8.674 -15.165 1.00 0.00 H new ATOM 0 HG3 GLU B 18 14.291 -7.593 -16.123 1.00 0.00 H new ATOM 1395 N ARG B 19 10.755 -7.964 -14.459 1.00 0.00 N ATOM 1396 CA ARG B 19 9.398 -8.228 -14.920 1.00 0.00 C ATOM 1397 C ARG B 19 8.536 -8.742 -13.773 1.00 0.00 C ATOM 1398 O ARG B 19 8.818 -9.788 -13.190 1.00 0.00 O ATOM 1399 CB ARG B 19 9.378 -9.236 -16.077 1.00 0.00 C ATOM 1400 CG ARG B 19 10.511 -10.253 -16.053 1.00 0.00 C ATOM 1401 CD ARG B 19 11.577 -9.912 -17.038 1.00 0.00 C ATOM 1402 NE ARG B 19 11.027 -9.507 -18.323 1.00 0.00 N ATOM 1403 CZ ARG B 19 10.968 -10.317 -19.382 1.00 0.00 C ATOM 1404 NH1 ARG B 19 11.231 -11.616 -19.280 1.00 0.00 N ATOM 1405 NH2 ARG B 19 10.584 -9.823 -20.560 1.00 0.00 N ATOM 0 H ARG B 19 11.118 -8.659 -13.807 1.00 0.00 H new ATOM 0 HA ARG B 19 8.989 -7.286 -15.285 1.00 0.00 H new ATOM 0 HB2 ARG B 19 8.428 -9.770 -16.060 1.00 0.00 H new ATOM 0 HB3 ARG B 19 9.419 -8.689 -17.019 1.00 0.00 H new ATOM 0 HG2 ARG B 19 10.940 -10.296 -15.052 1.00 0.00 H new ATOM 0 HG3 ARG B 19 10.115 -11.244 -16.273 1.00 0.00 H new ATOM 0 HD2 ARG B 19 12.195 -9.107 -16.639 1.00 0.00 H new ATOM 0 HD3 ARG B 19 12.229 -10.774 -17.179 1.00 0.00 H new ATOM 0 HE ARG B 19 10.669 -8.557 -18.419 1.00 0.00 H new ATOM 0 HH11 ARG B 19 11.485 -12.015 -18.377 1.00 0.00 H new ATOM 0 HH12 ARG B 19 11.179 -12.213 -20.105 1.00 0.00 H new ATOM 0 HH21 ARG B 19 10.340 -8.836 -20.644 1.00 0.00 H new ATOM 0 HH22 ARG B 19 10.535 -10.432 -21.377 1.00 0.00 H new ATOM 1419 N VAL B 20 7.615 -7.889 -13.329 1.00 0.00 N ATOM 1420 CA VAL B 20 6.645 -8.277 -12.314 1.00 0.00 C ATOM 1421 C VAL B 20 5.572 -9.175 -12.925 1.00 0.00 C ATOM 1422 O VAL B 20 4.684 -8.700 -13.631 1.00 0.00 O ATOM 1423 CB VAL B 20 6.070 -7.028 -11.614 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.276 -7.375 -10.360 1.00 0.00 C ATOM 1425 CG2 VAL B 20 7.157 -6.010 -11.303 1.00 0.00 C ATOM 0 H VAL B 20 7.522 -6.928 -13.657 1.00 0.00 H new ATOM 0 HA VAL B 20 7.138 -8.864 -11.539 1.00 0.00 H new ATOM 0 HB VAL B 20 5.373 -6.575 -12.320 1.00 0.00 H new ATOM 0 HG11 VAL B 20 4.894 -6.460 -9.907 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.442 -8.024 -10.626 1.00 0.00 H new ATOM 0 HG13 VAL B 20 5.924 -7.889 -9.650 1.00 0.00 H new ATOM 0 HG21 VAL B 20 6.714 -5.144 -10.810 1.00 0.00 H new ATOM 0 HG22 VAL B 20 7.900 -6.461 -10.646 1.00 0.00 H new ATOM 0 HG23 VAL B 20 7.636 -5.695 -12.230 1.00 0.00 H new ATOM 1435 N SER B 21 5.553 -10.423 -12.469 1.00 0.00 N ATOM 1436 CA SER B 21 4.468 -11.343 -12.775 1.00 0.00 C ATOM 1437 C SER B 21 3.144 -10.800 -12.244 1.00 0.00 C ATOM 1438 O SER B 21 3.089 -10.210 -11.167 1.00 0.00 O ATOM 1439 CB SER B 21 4.747 -12.739 -12.233 1.00 0.00 C ATOM 1440 OG SER B 21 3.599 -13.564 -12.311 1.00 0.00 O ATOM 0 H SER B 21 6.285 -10.822 -11.881 1.00 0.00 H new ATOM 0 HA SER B 21 4.395 -11.428 -13.859 1.00 0.00 H new ATOM 0 HB2 SER B 21 5.562 -13.193 -12.797 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.077 -12.669 -11.196 1.00 0.00 H new ATOM 0 HG SER B 21 3.811 -14.453 -11.957 1.00 0.00 H new ATOM 1446 N ASP B 22 2.064 -11.184 -12.920 1.00 0.00 N ATOM 1447 CA ASP B 22 0.736 -10.692 -12.581 1.00 0.00 C ATOM 1448 C ASP B 22 0.364 -11.104 -11.160 1.00 0.00 C ATOM 1449 O ASP B 22 -0.378 -10.403 -10.473 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.296 -11.083 -13.636 1.00 0.00 C ATOM 1451 CG ASP B 22 0.057 -10.599 -15.028 1.00 0.00 C ATOM 1452 OD1 ASP B 22 0.584 -9.468 -15.105 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -0.152 -11.313 -16.020 1.00 0.00 O ATOM 0 H ASP B 22 2.085 -11.834 -13.705 1.00 0.00 H new ATOM 0 HA ASP B 22 0.746 -9.602 -12.591 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -0.397 -12.168 -13.651 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -1.267 -10.676 -13.353 1.00 0.00 H new ATOM 1458 N ASP B 23 1.071 -12.117 -10.662 1.00 0.00 N ATOM 1459 CA ASP B 23 0.761 -12.690 -9.358 1.00 0.00 C ATOM 1460 C ASP B 23 1.531 -11.960 -8.262 1.00 0.00 C ATOM 1461 O ASP B 23 1.068 -11.856 -7.127 1.00 0.00 O ATOM 1462 CB ASP B 23 0.945 -14.205 -9.351 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.046 -14.927 -8.458 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -0.225 -14.563 -7.286 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -0.651 -15.893 -8.969 1.00 0.00 O ATOM 0 H ASP B 23 1.858 -12.555 -11.141 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.296 -12.537 -9.142 1.00 0.00 H new ATOM 0 HB2 ASP B 23 0.846 -14.580 -10.369 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.957 -14.439 -9.022 1.00 0.00 H new ATOM 1470 N ALA B 24 2.664 -11.384 -8.646 1.00 0.00 N ATOM 1471 CA ALA B 24 3.375 -10.442 -7.790 1.00 0.00 C ATOM 1472 C ALA B 24 2.522 -9.201 -7.548 1.00 0.00 C ATOM 1473 O ALA B 24 2.269 -8.816 -6.407 1.00 0.00 O ATOM 1474 CB ALA B 24 4.718 -10.074 -8.412 1.00 0.00 C ATOM 0 H ALA B 24 3.111 -11.553 -9.547 1.00 0.00 H new ATOM 0 HA ALA B 24 3.567 -10.913 -6.826 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.239 -9.370 -7.763 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.322 -10.973 -8.531 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.554 -9.615 -9.387 1.00 0.00 H new ATOM 1480 N ARG B 25 1.971 -8.665 -8.634 1.00 0.00 N ATOM 1481 CA ARG B 25 1.329 -7.356 -8.589 1.00 0.00 C ATOM 1482 C ARG B 25 0.014 -7.435 -7.821 1.00 0.00 C ATOM 1483 O ARG B 25 -0.298 -6.553 -7.020 1.00 0.00 O ATOM 1484 CB ARG B 25 1.081 -6.795 -9.994 1.00 0.00 C ATOM 1485 CG ARG B 25 0.474 -7.784 -10.977 1.00 0.00 C ATOM 1486 CD ARG B 25 0.411 -7.221 -12.357 1.00 0.00 C ATOM 1487 NE ARG B 25 -0.585 -7.891 -13.179 1.00 0.00 N ATOM 1488 CZ ARG B 25 -1.194 -7.308 -14.213 1.00 0.00 C ATOM 1489 NH1 ARG B 25 -0.795 -6.129 -14.681 1.00 0.00 N ATOM 1490 NH2 ARG B 25 -2.176 -7.958 -14.840 1.00 0.00 N ATOM 0 H ARG B 25 1.956 -9.114 -9.550 1.00 0.00 H new ATOM 0 HA ARG B 25 2.008 -6.678 -8.073 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.420 -5.932 -9.914 1.00 0.00 H new ATOM 0 HB3 ARG B 25 2.027 -6.436 -10.399 1.00 0.00 H new ATOM 0 HG2 ARG B 25 1.065 -8.700 -10.984 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -0.529 -8.055 -10.648 1.00 0.00 H new ATOM 0 HD2 ARG B 25 0.179 -6.157 -12.303 1.00 0.00 H new ATOM 0 HD3 ARG B 25 1.389 -7.311 -12.829 1.00 0.00 H new ATOM 0 HE ARG B 25 -0.830 -8.855 -12.953 1.00 0.00 H new ATOM 0 HH11 ARG B 25 -0.006 -5.649 -14.248 1.00 0.00 H new ATOM 0 HH12 ARG B 25 -1.278 -5.705 -15.473 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -2.452 -8.889 -14.527 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -2.650 -7.524 -15.632 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.597 -8.618 -7.876 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.821 -8.880 -7.133 1.00 0.00 C ATOM 1506 C ILE B 26 -1.521 -9.021 -5.646 1.00 0.00 C ATOM 1507 O ILE B 26 -2.281 -8.560 -4.799 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.571 -10.130 -7.721 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -4.078 -10.036 -7.361 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -1.956 -11.479 -7.293 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -4.379 -10.141 -5.846 1.00 0.00 C ATOM 0 H ILE B 26 -0.262 -9.407 -8.428 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.494 -8.030 -7.243 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.454 -10.107 -8.804 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -4.470 -9.089 -7.733 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -4.614 -10.829 -7.882 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -2.526 -12.296 -7.737 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -0.922 -11.532 -7.633 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -1.986 -11.564 -6.207 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.454 -10.066 -5.683 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -4.021 -11.099 -5.469 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.874 -9.332 -5.318 1.00 0.00 H new ATOM 1523 N THR B 27 -0.433 -9.728 -5.350 1.00 0.00 N ATOM 1524 CA THR B 27 -0.088 -10.068 -3.977 1.00 0.00 C ATOM 1525 C THR B 27 0.132 -8.796 -3.156 1.00 0.00 C ATOM 1526 O THR B 27 -0.528 -8.611 -2.128 1.00 0.00 O ATOM 1527 CB THR B 27 1.182 -11.010 -3.902 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.800 -12.254 -4.573 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.690 -11.263 -2.482 1.00 0.00 C ATOM 0 H THR B 27 0.225 -10.076 -6.047 1.00 0.00 H new ATOM 0 HA THR B 27 -0.925 -10.623 -3.553 1.00 0.00 H new ATOM 0 HB THR B 27 2.027 -10.525 -4.391 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.577 -12.066 -5.509 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.561 -11.917 -2.518 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.967 -10.315 -2.020 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.905 -11.737 -1.894 1.00 0.00 H new ATOM 1537 N LEU B 28 0.736 -7.805 -3.811 1.00 0.00 N ATOM 1538 CA LEU B 28 0.787 -6.450 -3.288 1.00 0.00 C ATOM 1539 C LEU B 28 -0.633 -5.898 -3.115 1.00 0.00 C ATOM 1540 O LEU B 28 -1.048 -5.635 -1.982 1.00 0.00 O ATOM 1541 CB LEU B 28 1.669 -5.598 -4.203 1.00 0.00 C ATOM 1542 CG LEU B 28 3.144 -5.477 -3.888 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.415 -5.337 -2.399 1.00 0.00 C ATOM 1544 CD2 LEU B 28 3.870 -6.699 -4.443 1.00 0.00 C ATOM 0 H LEU B 28 1.199 -7.922 -4.712 1.00 0.00 H new ATOM 0 HA LEU B 28 1.239 -6.432 -2.296 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.579 -5.997 -5.213 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.252 -4.591 -4.220 1.00 0.00 H new ATOM 0 HG LEU B 28 3.514 -4.566 -4.359 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.489 -5.254 -2.231 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.918 -4.443 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.032 -6.213 -1.876 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.934 -6.622 -4.221 1.00 0.00 H new ATOM 0 HD22 LEU B 28 3.468 -7.601 -3.982 1.00 0.00 H new ATOM 0 HD23 LEU B 28 3.727 -6.748 -5.522 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.463 -6.187 -4.122 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.829 -5.681 -4.128 1.00 0.00 C ATOM 1558 C ALA B 29 -3.608 -6.243 -2.936 1.00 0.00 C ATOM 1559 O ALA B 29 -4.179 -5.473 -2.158 1.00 0.00 O ATOM 1560 CB ALA B 29 -3.519 -6.023 -5.442 1.00 0.00 C ATOM 0 H ALA B 29 -1.214 -6.759 -4.929 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.801 -4.595 -4.036 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.538 -5.637 -5.429 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.971 -5.572 -6.269 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.542 -7.105 -5.570 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.240 -7.476 -2.575 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.790 -8.122 -1.392 1.00 0.00 C ATOM 1568 C LYS B 30 -3.273 -7.450 -0.125 1.00 0.00 C ATOM 1569 O LYS B 30 -4.039 -7.126 0.781 1.00 0.00 O ATOM 1570 CB LYS B 30 -3.437 -9.611 -1.343 1.00 0.00 C ATOM 1571 CG LYS B 30 -4.654 -10.530 -1.239 1.00 0.00 C ATOM 1572 CD LYS B 30 -4.657 -11.634 -2.282 1.00 0.00 C ATOM 1573 CE LYS B 30 -5.636 -11.457 -3.367 1.00 0.00 C ATOM 1574 NZ LYS B 30 -6.944 -12.070 -3.026 1.00 0.00 N ATOM 0 H LYS B 30 -2.564 -8.042 -3.088 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.874 -8.021 -1.450 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -2.873 -9.871 -2.239 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.783 -9.792 -0.490 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -4.681 -10.977 -0.245 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.561 -9.935 -1.345 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -3.661 -11.704 -2.719 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -4.855 -12.584 -1.785 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -5.772 -10.394 -3.566 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -5.251 -11.905 -4.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -7.610 -11.927 -3.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -6.817 -13.089 -2.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -7.323 -11.624 -2.166 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.971 -7.195 -0.111 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.335 -6.480 0.993 1.00 0.00 C ATOM 1590 C ILE B 31 -1.923 -5.081 1.122 1.00 0.00 C ATOM 1591 O ILE B 31 -2.555 -4.750 2.128 1.00 0.00 O ATOM 1592 CB ILE B 31 0.226 -6.471 0.777 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.760 -7.924 0.939 1.00 0.00 C ATOM 1594 CG2 ILE B 31 0.982 -5.479 1.681 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.563 -8.449 -0.273 1.00 0.00 C ATOM 0 H ILE B 31 -1.330 -7.473 -0.854 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.533 -6.988 1.937 1.00 0.00 H new ATOM 0 HB ILE B 31 0.417 -6.111 -0.234 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.393 -7.969 1.825 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.084 -8.591 1.116 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.050 -5.535 1.470 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.627 -4.467 1.488 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.805 -5.732 2.726 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.897 -9.468 -0.075 1.00 0.00 H new ATOM 0 HD12 ILE B 31 0.930 -8.441 -1.160 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.430 -7.809 -0.440 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.554 -4.212 0.187 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.795 -2.783 0.299 1.00 0.00 C ATOM 1609 C LEU B 32 -3.274 -2.486 0.523 1.00 0.00 C ATOM 1610 O LEU B 32 -3.640 -1.403 0.976 1.00 0.00 O ATOM 1611 CB LEU B 32 -1.235 -2.120 -0.977 1.00 0.00 C ATOM 1612 CG LEU B 32 0.271 -2.005 -1.095 1.00 0.00 C ATOM 1613 CD1 LEU B 32 0.891 -3.299 -1.602 1.00 0.00 C ATOM 1614 CD2 LEU B 32 0.595 -0.865 -2.060 1.00 0.00 C ATOM 0 H LEU B 32 -1.077 -4.483 -0.673 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.287 -2.370 1.171 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.599 -2.682 -1.837 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.657 -1.118 -1.050 1.00 0.00 H new ATOM 0 HG LEU B 32 0.688 -1.804 -0.108 1.00 0.00 H new ATOM 0 HD11 LEU B 32 1.972 -3.181 -1.674 1.00 0.00 H new ATOM 0 HD12 LEU B 32 0.660 -4.109 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU B 32 0.485 -3.536 -2.586 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.676 -0.767 -2.158 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.161 -1.080 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.180 0.066 -1.675 1.00 0.00 H new ATOM 1626 N GLU B 33 -4.114 -3.381 0.011 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.551 -3.299 0.249 1.00 0.00 C ATOM 1628 C GLU B 33 -5.851 -3.511 1.731 1.00 0.00 C ATOM 1629 O GLU B 33 -6.547 -2.713 2.353 1.00 0.00 O ATOM 1630 CB GLU B 33 -6.231 -4.349 -0.619 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.708 -4.533 -0.392 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.532 -3.304 -0.128 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -8.107 -2.166 -0.230 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -9.642 -3.583 0.375 1.00 0.00 O ATOM 0 H GLU B 33 -3.825 -4.169 -0.569 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.932 -2.313 -0.016 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -6.074 -4.085 -1.665 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.736 -5.306 -0.454 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -8.122 -5.033 -1.267 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.836 -5.210 0.452 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.420 -4.661 2.236 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.737 -5.069 3.598 1.00 0.00 C ATOM 1643 C GLU B 34 -5.151 -4.065 4.595 1.00 0.00 C ATOM 1644 O GLU B 34 -5.882 -3.518 5.423 1.00 0.00 O ATOM 1645 CB GLU B 34 -5.170 -6.466 3.816 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.944 -7.595 3.189 1.00 0.00 C ATOM 1647 CD GLU B 34 -6.424 -8.698 4.090 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -7.192 -8.529 5.021 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -6.086 -9.825 3.670 1.00 0.00 O ATOM 0 H GLU B 34 -4.848 -5.329 1.720 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.816 -5.090 3.754 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.152 -6.489 3.427 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -5.105 -6.647 4.889 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.813 -7.168 2.689 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.319 -8.042 2.416 1.00 0.00 H new ATOM 1656 N MET B 35 -3.953 -3.590 4.262 1.00 0.00 N ATOM 1657 CA MET B 35 -3.317 -2.514 5.004 1.00 0.00 C ATOM 1658 C MET B 35 -4.019 -1.188 4.731 1.00 0.00 C ATOM 1659 O MET B 35 -4.363 -0.455 5.657 1.00 0.00 O ATOM 1660 CB MET B 35 -1.822 -2.440 4.693 1.00 0.00 C ATOM 1661 CG MET B 35 -1.142 -3.753 4.945 1.00 0.00 C ATOM 1662 SD MET B 35 -0.822 -3.915 6.737 1.00 0.00 S ATOM 1663 CE MET B 35 0.930 -3.512 6.779 1.00 0.00 C ATOM 0 H MET B 35 -3.403 -3.939 3.477 1.00 0.00 H new ATOM 0 HA MET B 35 -3.412 -2.726 6.069 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.680 -2.149 3.652 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.360 -1.666 5.306 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.768 -4.575 4.597 1.00 0.00 H new ATOM 0 HG3 MET B 35 -0.207 -3.807 4.388 1.00 0.00 H new ATOM 0 HE1 MET B 35 1.291 -3.564 7.806 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.482 -4.223 6.165 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.081 -2.504 6.392 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.426 -1.010 3.477 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.021 0.246 3.041 1.00 0.00 C ATOM 1675 C GLY B 36 -6.360 0.470 3.736 1.00 0.00 C ATOM 1676 O GLY B 36 -6.611 1.543 4.285 1.00 0.00 O ATOM 0 H GLY B 36 -4.354 -1.719 2.748 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.346 1.072 3.264 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.163 0.233 1.960 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.126 -0.610 3.858 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.332 -0.613 4.673 1.00 0.00 C ATOM 1682 C ARG B 37 -7.990 -0.312 6.130 1.00 0.00 C ATOM 1683 O ARG B 37 -8.646 0.509 6.771 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.075 -1.953 4.583 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.308 -1.935 3.690 1.00 0.00 C ATOM 1686 CD ARG B 37 -10.564 -3.271 3.078 1.00 0.00 C ATOM 1687 NE ARG B 37 -10.964 -4.260 4.069 1.00 0.00 N ATOM 1688 CZ ARG B 37 -12.129 -4.214 4.720 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -13.090 -3.367 4.365 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -12.354 -5.073 5.714 1.00 0.00 N ATOM 0 H ARG B 37 -6.929 -1.499 3.399 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.989 0.166 4.285 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.385 -2.712 4.213 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -9.374 -2.256 5.587 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -11.176 -1.630 4.274 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.177 -1.193 2.903 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.344 -3.180 2.322 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -9.664 -3.614 2.567 1.00 0.00 H new ATOM 0 HE ARG B 37 -10.323 -5.026 4.276 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -12.946 -2.733 3.579 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -13.971 -3.351 4.878 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -11.640 -5.755 5.970 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -13.240 -5.048 6.219 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.795 -0.751 6.526 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.314 -0.534 7.882 1.00 0.00 C ATOM 1706 C ASP B 38 -6.110 0.955 8.145 1.00 0.00 C ATOM 1707 O ASP B 38 -6.620 1.502 9.121 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.092 -1.397 8.191 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.269 -2.267 9.421 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.394 -2.658 9.765 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -4.227 -2.557 10.048 1.00 0.00 O ATOM 0 H ASP B 38 -6.146 -1.258 5.924 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.077 -0.865 8.587 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.878 -2.033 7.332 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.226 -0.751 8.333 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.249 1.557 7.327 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.846 2.939 7.524 1.00 0.00 C ATOM 1718 C ILE B 39 -6.057 3.865 7.422 1.00 0.00 C ATOM 1719 O ILE B 39 -6.098 4.922 8.043 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.718 3.350 6.507 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.699 2.190 6.360 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.025 4.678 6.891 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.952 2.175 5.002 1.00 0.00 C ATOM 0 H ILE B 39 -4.819 1.104 6.521 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.429 3.038 8.526 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.187 3.532 5.540 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.967 2.259 7.165 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.222 1.242 6.485 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.256 4.913 6.155 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.763 5.480 6.914 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.567 4.578 7.875 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.258 1.335 4.978 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.673 2.074 4.191 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.398 3.106 4.881 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.009 3.458 6.589 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.238 4.215 6.404 1.00 0.00 C ATOM 1737 C ALA B 40 -9.010 4.298 7.718 1.00 0.00 C ATOM 1738 O ALA B 40 -8.884 5.273 8.460 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.089 3.589 5.306 1.00 0.00 C ATOM 0 H ALA B 40 -6.951 2.606 6.031 1.00 0.00 H new ATOM 0 HA ALA B 40 -7.984 5.229 6.095 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.004 4.167 5.181 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.531 3.586 4.370 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.342 2.565 5.581 1.00 0.00 H new ATOM 1745 N SER B 41 -9.568 3.157 8.122 1.00 0.00 N ATOM 1746 CA SER B 41 -10.474 3.126 9.263 1.00 0.00 C ATOM 1747 C SER B 41 -9.749 3.565 10.531 1.00 0.00 C ATOM 1748 O SER B 41 -10.372 4.019 11.488 1.00 0.00 O ATOM 1749 CB SER B 41 -11.108 1.752 9.436 1.00 0.00 C ATOM 1750 OG SER B 41 -11.780 1.642 10.677 1.00 0.00 O ATOM 0 H SER B 41 -9.409 2.252 7.679 1.00 0.00 H new ATOM 0 HA SER B 41 -11.283 3.831 9.070 1.00 0.00 H new ATOM 0 HB2 SER B 41 -11.811 1.570 8.623 1.00 0.00 H new ATOM 0 HB3 SER B 41 -10.338 0.984 9.369 1.00 0.00 H new ATOM 0 HG SER B 41 -12.177 0.749 10.756 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.423 3.633 10.423 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.588 4.028 11.553 1.00 0.00 C ATOM 1758 C GLU B 42 -7.311 5.530 11.504 1.00 0.00 C ATOM 1759 O GLU B 42 -7.625 6.255 12.446 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.302 3.215 11.491 1.00 0.00 C ATOM 1761 CG GLU B 42 -6.306 1.922 12.265 1.00 0.00 C ATOM 1762 CD GLU B 42 -7.446 0.972 12.027 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -8.287 1.121 11.157 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -7.527 0.106 12.925 1.00 0.00 O ATOM 0 H GLU B 42 -7.907 3.421 9.569 1.00 0.00 H new ATOM 0 HA GLU B 42 -8.094 3.829 12.498 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.086 2.991 10.446 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.484 3.835 11.859 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.378 1.395 12.044 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -6.288 2.166 13.327 1.00 0.00 H new ATOM 1771 N ALA B 43 -6.908 5.994 10.327 1.00 0.00 N ATOM 1772 CA ALA B 43 -6.851 7.421 10.036 1.00 0.00 C ATOM 1773 C ALA B 43 -8.239 8.045 10.161 1.00 0.00 C ATOM 1774 O ALA B 43 -8.366 9.234 10.458 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.271 7.651 8.643 1.00 0.00 C ATOM 0 H ALA B 43 -6.614 5.397 9.554 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.197 7.904 10.762 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.233 8.721 8.437 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.264 7.236 8.595 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -6.901 7.160 7.901 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.236 7.167 10.275 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.627 7.605 10.349 1.00 0.00 C ATOM 1783 C ILE B 44 -11.102 7.577 11.802 1.00 0.00 C ATOM 1784 O ILE B 44 -11.421 8.619 12.373 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.519 6.716 9.408 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.092 6.961 7.932 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.033 6.930 9.609 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.480 5.822 6.960 1.00 0.00 C ATOM 0 H ILE B 44 -9.107 6.156 10.318 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.714 8.633 9.999 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.350 5.673 9.674 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.545 7.890 7.584 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.012 7.101 7.897 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.586 6.284 8.927 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.302 6.686 10.637 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.283 7.971 9.406 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.146 6.073 5.953 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.006 4.894 7.279 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.563 5.695 6.962 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.840 6.444 12.450 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.983 6.322 13.891 1.00 0.00 C ATOM 1802 C LYS B 45 -10.069 7.316 14.604 1.00 0.00 C ATOM 1803 O LYS B 45 -10.338 7.711 15.738 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.655 4.910 14.382 1.00 0.00 C ATOM 1805 CG LYS B 45 -10.948 4.686 15.865 1.00 0.00 C ATOM 1806 CD LYS B 45 -9.761 4.995 16.759 1.00 0.00 C ATOM 1807 CE LYS B 45 -10.100 5.638 18.039 1.00 0.00 C ATOM 1808 NZ LYS B 45 -8.897 6.199 18.701 1.00 0.00 N ATOM 0 H LYS B 45 -10.524 5.590 11.989 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.026 6.537 14.124 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -11.227 4.190 13.796 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.600 4.707 14.195 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -11.791 5.311 16.161 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -11.250 3.650 16.017 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -9.229 4.066 16.965 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.074 5.642 16.215 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -10.826 6.433 17.867 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -10.574 4.911 18.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.171 6.645 19.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.215 5.436 18.887 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -8.460 6.911 18.081 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.171 7.911 13.820 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.272 8.937 14.326 1.00 0.00 C ATOM 1824 C LEU B 46 -8.958 10.301 14.311 1.00 0.00 C ATOM 1825 O LEU B 46 -9.317 10.832 15.362 1.00 0.00 O ATOM 1826 CB LEU B 46 -6.979 8.884 13.495 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.904 7.916 13.957 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.987 7.526 12.807 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.097 8.578 15.070 1.00 0.00 C ATOM 0 H LEU B 46 -9.050 7.697 12.830 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.009 8.759 15.369 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.245 8.630 12.469 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.548 9.885 13.474 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.377 7.006 14.326 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.227 6.832 13.167 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.572 7.048 12.021 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.504 8.418 12.408 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.320 7.894 15.412 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.636 9.491 14.692 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.757 8.823 15.902 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.364 10.713 13.113 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.128 11.937 12.937 1.00 0.00 C ATOM 1843 C ALA B 47 -11.447 11.859 13.701 1.00 0.00 C ATOM 1844 O ALA B 47 -12.184 12.843 13.778 1.00 0.00 O ATOM 1845 CB ALA B 47 -10.373 12.201 11.454 1.00 0.00 C ATOM 0 H ALA B 47 -9.173 10.210 12.246 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.551 12.769 13.341 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -10.946 13.121 11.338 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -9.417 12.302 10.940 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -10.931 11.369 11.024 1.00 0.00 H new ATOM 1851 N ARG B 48 -11.831 10.634 14.043 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.112 10.375 14.679 1.00 0.00 C ATOM 1853 C ARG B 48 -12.972 10.474 16.203 1.00 0.00 C ATOM 1854 O ARG B 48 -13.781 11.162 16.839 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.674 9.000 14.306 1.00 0.00 C ATOM 1856 CG ARG B 48 -14.663 9.010 13.148 1.00 0.00 C ATOM 1857 CD ARG B 48 -15.967 8.396 13.532 1.00 0.00 C ATOM 1858 NE ARG B 48 -15.977 6.955 13.324 1.00 0.00 N ATOM 1859 CZ ARG B 48 -16.376 6.384 12.185 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -16.985 7.082 11.234 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -16.212 5.069 12.025 1.00 0.00 N ATOM 0 H ARG B 48 -11.265 9.800 13.887 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.810 11.130 14.319 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -12.844 8.340 14.052 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -14.164 8.573 15.181 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -14.827 10.036 12.818 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -14.240 8.467 12.303 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.174 8.612 14.580 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -16.767 8.851 12.949 1.00 0.00 H new ATOM 0 HE ARG B 48 -15.664 6.353 14.085 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -17.158 8.079 11.364 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -17.280 6.622 10.373 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -15.787 4.514 12.768 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -16.512 4.619 11.160 1.00 0.00 H new ATOM 1875 N HIS B 49 -11.764 10.175 16.672 1.00 0.00 N ATOM 1876 CA HIS B 49 -11.333 10.545 18.013 1.00 0.00 C ATOM 1877 C HIS B 49 -11.372 12.065 18.179 1.00 0.00 C ATOM 1878 O HIS B 49 -11.917 12.569 19.161 1.00 0.00 O ATOM 1879 CB HIS B 49 -9.913 10.040 18.372 1.00 0.00 C ATOM 1880 CG HIS B 49 -9.597 10.198 19.830 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -10.362 9.683 20.845 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -8.623 10.929 20.427 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -9.876 10.095 22.006 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -8.828 10.855 21.779 1.00 0.00 N ATOM 0 H HIS B 49 -11.059 9.671 16.134 1.00 0.00 H new ATOM 0 HA HIS B 49 -12.032 10.059 18.694 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -9.824 8.989 18.096 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -9.177 10.587 17.783 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -7.832 11.469 19.928 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -10.275 9.847 22.979 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -8.261 11.314 22.492 1.00 0.00 H new ATOM 1893 N ALA B 50 -11.040 12.761 17.097 1.00 0.00 N ATOM 1894 CA ALA B 50 -11.382 14.172 16.944 1.00 0.00 C ATOM 1895 C ALA B 50 -12.899 14.336 16.861 1.00 0.00 C ATOM 1896 O ALA B 50 -13.455 15.298 17.393 1.00 0.00 O ATOM 1897 CB ALA B 50 -10.706 14.742 15.701 1.00 0.00 C ATOM 0 H ALA B 50 -10.530 12.367 16.306 1.00 0.00 H new ATOM 0 HA ALA B 50 -11.024 14.724 17.813 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -10.967 15.795 15.595 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -9.625 14.644 15.798 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -11.042 14.195 14.820 1.00 0.00 H new ATOM 1903 N GLY B 51 -13.482 13.616 15.894 1.00 0.00 N ATOM 1904 CA GLY B 51 -14.935 13.583 15.769 1.00 0.00 C ATOM 1905 C GLY B 51 -15.397 14.450 14.603 1.00 0.00 C ATOM 1906 O GLY B 51 -16.572 14.822 14.527 1.00 0.00 O ATOM 0 H GLY B 51 -12.978 13.061 15.202 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -15.269 12.556 15.619 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -15.392 13.935 16.694 1.00 0.00 H new ATOM 1910 N ARG B 52 -14.416 15.009 13.896 1.00 0.00 N ATOM 1911 CA ARG B 52 -14.657 16.081 12.942 1.00 0.00 C ATOM 1912 C ARG B 52 -13.350 16.541 12.310 1.00 0.00 C ATOM 1913 O ARG B 52 -12.388 15.773 12.215 1.00 0.00 O ATOM 1914 CB ARG B 52 -15.378 17.271 13.596 1.00 0.00 C ATOM 1915 CG ARG B 52 -16.463 17.899 12.735 1.00 0.00 C ATOM 1916 CD ARG B 52 -17.395 18.737 13.546 1.00 0.00 C ATOM 1917 NE ARG B 52 -16.783 19.990 13.961 1.00 0.00 N ATOM 1918 CZ ARG B 52 -17.475 21.115 14.150 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -18.748 21.220 13.777 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -16.861 22.177 14.673 1.00 0.00 N ATOM 0 H ARG B 52 -13.438 14.731 13.970 1.00 0.00 H new ATOM 0 HA ARG B 52 -15.307 15.684 12.162 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -15.822 16.940 14.534 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -14.641 18.035 13.844 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -16.003 18.512 11.960 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -17.026 17.115 12.229 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -18.292 18.947 12.964 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -17.710 18.179 14.427 1.00 0.00 H new ATOM 0 HE ARG B 52 -15.775 20.009 14.115 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -19.217 20.429 13.335 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -19.255 22.091 13.933 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -15.874 22.123 14.923 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -17.379 23.043 14.823 1.00 0.00 H new ATOM 1934 N LYS B 53 -13.390 17.713 11.689 1.00 0.00 N ATOM 1935 CA LYS B 53 -12.303 18.220 10.874 1.00 0.00 C ATOM 1936 C LYS B 53 -12.252 17.529 9.524 1.00 0.00 C ATOM 1937 O LYS B 53 -13.013 17.869 8.609 1.00 0.00 O ATOM 1938 CB LYS B 53 -10.948 18.165 11.571 1.00 0.00 C ATOM 1939 CG LYS B 53 -9.810 18.811 10.778 1.00 0.00 C ATOM 1940 CD LYS B 53 -8.436 18.340 11.218 1.00 0.00 C ATOM 1941 CE LYS B 53 -8.160 18.496 12.654 1.00 0.00 C ATOM 1942 NZ LYS B 53 -6.700 18.519 12.928 1.00 0.00 N ATOM 0 H LYS B 53 -14.190 18.343 11.740 1.00 0.00 H new ATOM 0 HA LYS B 53 -12.520 19.276 10.711 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -11.029 18.660 12.539 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -10.694 17.123 11.767 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -9.942 18.589 9.719 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -9.868 19.894 10.887 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -8.326 17.288 10.954 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -7.682 18.890 10.656 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -8.614 19.419 13.015 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -8.622 17.677 13.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -6.540 18.630 13.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -6.272 17.628 12.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -6.264 19.315 12.421 1.00 0.00 H new ATOM 1956 N THR B 54 -11.452 16.470 9.415 1.00 0.00 N ATOM 1957 CA THR B 54 -10.995 16.003 8.110 1.00 0.00 C ATOM 1958 C THR B 54 -10.258 14.667 8.261 1.00 0.00 C ATOM 1959 O THR B 54 -9.694 14.392 9.322 1.00 0.00 O ATOM 1960 CB THR B 54 -10.060 17.068 7.403 1.00 0.00 C ATOM 1961 OG1 THR B 54 -10.859 18.271 7.212 1.00 0.00 O ATOM 1962 CG2 THR B 54 -9.421 16.574 6.104 1.00 0.00 C ATOM 0 H THR B 54 -11.110 15.925 10.206 1.00 0.00 H new ATOM 0 HA THR B 54 -11.872 15.863 7.478 1.00 0.00 H new ATOM 0 HB THR B 54 -9.199 17.270 8.040 1.00 0.00 H new ATOM 0 HG1 THR B 54 -11.804 18.064 7.367 1.00 0.00 H new ATOM 0 HG21 THR B 54 -8.797 17.362 5.683 1.00 0.00 H new ATOM 0 HG22 THR B 54 -8.808 15.697 6.311 1.00 0.00 H new ATOM 0 HG23 THR B 54 -10.203 16.311 5.391 1.00 0.00 H new ATOM 1970 N ILE B 55 -9.999 14.029 7.122 1.00 0.00 N ATOM 1971 CA ILE B 55 -8.906 13.067 6.999 1.00 0.00 C ATOM 1972 C ILE B 55 -7.856 13.595 6.024 1.00 0.00 C ATOM 1973 O ILE B 55 -8.188 14.244 5.033 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.462 11.665 6.553 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.627 11.254 7.491 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.363 10.582 6.481 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.178 10.699 8.866 1.00 0.00 C ATOM 0 H ILE B 55 -10.536 14.162 6.265 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.427 12.937 7.969 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.842 11.755 5.535 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -11.268 12.120 7.655 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.233 10.500 6.989 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.805 9.636 6.168 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.602 10.883 5.761 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.906 10.462 7.463 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.056 10.437 9.457 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -9.563 9.812 8.717 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -9.599 11.457 9.393 1.00 0.00 H new ATOM 1989 N LYS B 56 -6.595 13.462 6.420 1.00 0.00 N ATOM 1990 CA LYS B 56 -5.502 14.179 5.777 1.00 0.00 C ATOM 1991 C LYS B 56 -4.227 13.343 5.801 1.00 0.00 C ATOM 1992 O LYS B 56 -4.172 12.294 6.441 1.00 0.00 O ATOM 1993 CB LYS B 56 -5.229 15.524 6.455 1.00 0.00 C ATOM 1994 CG LYS B 56 -4.788 15.404 7.914 1.00 0.00 C ATOM 1995 CD LYS B 56 -5.458 16.416 8.825 1.00 0.00 C ATOM 1996 CE LYS B 56 -5.341 17.816 8.388 1.00 0.00 C ATOM 1997 NZ LYS B 56 -4.132 18.464 8.956 1.00 0.00 N ATOM 0 H LYS B 56 -6.304 12.859 7.189 1.00 0.00 H new ATOM 0 HA LYS B 56 -5.805 14.364 4.746 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -4.458 16.052 5.895 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -6.131 16.134 6.407 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -5.010 14.399 8.273 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -3.707 15.532 7.972 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -6.515 16.164 8.909 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -5.029 16.325 9.823 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -5.299 17.856 7.300 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -6.229 18.369 8.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -4.080 19.450 8.628 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -4.184 18.447 9.995 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -3.284 17.950 8.644 1.00 0.00 H new ATOM 2011 N ALA B 57 -3.154 13.936 5.282 1.00 0.00 N ATOM 2012 CA ALA B 57 -1.879 13.240 5.170 1.00 0.00 C ATOM 2013 C ALA B 57 -1.366 12.847 6.552 1.00 0.00 C ATOM 2014 O ALA B 57 -0.527 11.960 6.688 1.00 0.00 O ATOM 2015 CB ALA B 57 -0.865 14.112 4.437 1.00 0.00 C ATOM 0 H ALA B 57 -3.144 14.895 4.934 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.024 12.328 4.592 1.00 0.00 H new ATOM 0 HB1 ALA B 57 0.084 13.581 4.360 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -1.236 14.339 3.438 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -0.717 15.040 4.989 1.00 0.00 H new ATOM 2021 N GLU B 58 -1.955 13.459 7.575 1.00 0.00 N ATOM 2022 CA GLU B 58 -1.439 13.336 8.934 1.00 0.00 C ATOM 2023 C GLU B 58 -2.266 12.319 9.718 1.00 0.00 C ATOM 2024 O GLU B 58 -1.721 11.532 10.492 1.00 0.00 O ATOM 2025 CB GLU B 58 -1.486 14.715 9.578 1.00 0.00 C ATOM 2026 CG GLU B 58 -0.356 15.040 10.519 1.00 0.00 C ATOM 2027 CD GLU B 58 1.019 14.552 10.151 1.00 0.00 C ATOM 2028 OE1 GLU B 58 1.549 15.265 9.274 1.00 0.00 O ATOM 2029 OE2 GLU B 58 1.609 13.670 10.750 1.00 0.00 O ATOM 0 H GLU B 58 -2.787 14.043 7.489 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.410 12.976 8.929 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.501 15.464 8.786 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -2.425 14.808 10.123 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -0.310 16.124 10.627 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -0.606 14.632 11.498 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.540 12.222 9.355 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.394 11.134 9.813 1.00 0.00 C ATOM 2038 C ASP B 59 -3.937 9.810 9.196 1.00 0.00 C ATOM 2039 O ASP B 59 -3.732 8.832 9.920 1.00 0.00 O ATOM 2040 CB ASP B 59 -5.872 11.444 9.596 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.576 11.922 10.853 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -6.924 11.035 11.662 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -6.737 13.132 11.069 1.00 0.00 O ATOM 0 H ASP B 59 -4.006 12.889 8.740 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.288 11.027 10.893 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -5.966 12.206 8.823 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.373 10.550 9.225 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.494 9.894 7.949 1.00 0.00 N ATOM 2049 CA ILE B 60 -2.677 8.837 7.341 1.00 0.00 C ATOM 2050 C ILE B 60 -1.382 8.677 8.117 1.00 0.00 C ATOM 2051 O ILE B 60 -1.132 7.636 8.729 1.00 0.00 O ATOM 2052 CB ILE B 60 -2.492 9.133 5.815 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -3.814 8.826 5.054 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -1.300 8.402 5.153 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.104 9.386 5.691 1.00 0.00 C ATOM 0 H ILE B 60 -3.684 10.684 7.332 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.176 7.870 7.401 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.248 10.193 5.744 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -3.729 9.223 4.043 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -3.916 7.745 4.964 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -1.251 8.668 4.097 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -0.373 8.698 5.645 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -1.435 7.325 5.250 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -5.962 9.112 5.077 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.226 8.970 6.691 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.036 10.472 5.755 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.553 9.719 8.101 1.00 0.00 N ATOM 2068 CA GLU B 61 0.846 9.587 8.500 1.00 0.00 C ATOM 2069 C GLU B 61 0.932 9.130 9.962 1.00 0.00 C ATOM 2070 O GLU B 61 1.709 8.216 10.268 1.00 0.00 O ATOM 2071 CB GLU B 61 1.523 10.933 8.295 1.00 0.00 C ATOM 2072 CG GLU B 61 2.178 11.144 6.955 1.00 0.00 C ATOM 2073 CD GLU B 61 3.678 11.231 6.920 1.00 0.00 C ATOM 2074 OE1 GLU B 61 4.207 10.109 6.771 1.00 0.00 O ATOM 2075 OE2 GLU B 61 4.295 12.280 6.853 1.00 0.00 O ATOM 0 H GLU B 61 -0.825 10.660 7.817 1.00 0.00 H new ATOM 0 HA GLU B 61 1.353 8.835 7.895 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.780 11.717 8.442 1.00 0.00 H new ATOM 0 HB3 GLU B 61 2.278 11.060 9.071 1.00 0.00 H new ATOM 0 HG2 GLU B 61 1.873 10.328 6.300 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.778 12.063 6.526 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.160 9.399 10.682 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.298 8.946 12.057 1.00 0.00 C ATOM 2084 C LEU B 62 -0.875 7.533 12.098 1.00 0.00 C ATOM 2085 O LEU B 62 -0.259 6.626 12.663 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.143 9.981 12.816 1.00 0.00 C ATOM 2087 CG LEU B 62 -0.998 10.010 14.328 1.00 0.00 C ATOM 2088 CD1 LEU B 62 0.181 10.874 14.749 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -2.289 10.554 14.932 1.00 0.00 C ATOM 0 H LEU B 62 -0.958 9.928 10.331 1.00 0.00 H new ATOM 0 HA LEU B 62 0.671 8.877 12.551 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -0.893 10.970 12.432 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.192 9.802 12.579 1.00 0.00 H new ATOM 0 HG LEU B 62 -0.812 8.998 14.688 1.00 0.00 H new ATOM 0 HD11 LEU B 62 0.261 10.876 15.836 1.00 0.00 H new ATOM 0 HD12 LEU B 62 1.098 10.472 14.319 1.00 0.00 H new ATOM 0 HD13 LEU B 62 0.030 11.893 14.394 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -2.200 10.581 16.018 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -2.469 11.562 14.558 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -3.122 9.909 14.652 1.00 0.00 H new ATOM 2101 N ALA B 63 -1.838 7.296 11.207 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.470 5.989 11.090 1.00 0.00 C ATOM 2103 C ALA B 63 -1.434 4.929 10.721 1.00 0.00 C ATOM 2104 O ALA B 63 -1.307 3.905 11.397 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.590 6.040 10.055 1.00 0.00 C ATOM 0 H ALA B 63 -2.195 7.996 10.556 1.00 0.00 H new ATOM 0 HA ALA B 63 -2.904 5.718 12.053 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.056 5.058 9.975 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.337 6.772 10.363 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.178 6.326 9.087 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.479 5.348 9.888 1.00 0.00 N ATOM 2112 CA VAL B 64 0.388 4.349 9.223 1.00 0.00 C ATOM 2113 C VAL B 64 1.577 4.056 10.120 1.00 0.00 C ATOM 2114 O VAL B 64 1.848 2.905 10.465 1.00 0.00 O ATOM 2115 CB VAL B 64 0.626 4.762 7.780 1.00 0.00 C ATOM 2116 CG1 VAL B 64 2.050 5.146 7.411 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.073 3.739 6.788 1.00 0.00 C ATOM 0 H VAL B 64 -0.284 6.323 9.659 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.073 3.368 9.105 1.00 0.00 H new ATOM 0 HB VAL B 64 0.062 5.691 7.702 1.00 0.00 H new ATOM 0 HG11 VAL B 64 2.091 5.421 6.357 1.00 0.00 H new ATOM 0 HG12 VAL B 64 2.368 5.993 8.019 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.713 4.300 7.592 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.267 4.078 5.770 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.559 2.777 6.949 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.002 3.632 6.936 1.00 0.00 H new ATOM 2127 N ARG B 65 2.159 5.130 10.655 1.00 0.00 N ATOM 2128 CA ARG B 65 3.232 5.025 11.630 1.00 0.00 C ATOM 2129 C ARG B 65 2.712 4.433 12.936 1.00 0.00 C ATOM 2130 O ARG B 65 3.489 3.971 13.772 1.00 0.00 O ATOM 2131 CB ARG B 65 3.889 6.385 11.904 1.00 0.00 C ATOM 2132 CG ARG B 65 5.410 6.370 11.869 1.00 0.00 C ATOM 2133 CD ARG B 65 5.966 7.691 11.459 1.00 0.00 C ATOM 2134 NE ARG B 65 5.667 8.736 12.427 1.00 0.00 N ATOM 2135 CZ ARG B 65 6.538 9.690 12.765 1.00 0.00 C ATOM 2136 NH1 ARG B 65 7.669 9.871 12.089 1.00 0.00 N ATOM 2137 NH2 ARG B 65 6.241 10.516 13.769 1.00 0.00 N ATOM 0 H ARG B 65 1.898 6.089 10.423 1.00 0.00 H new ATOM 0 HA ARG B 65 3.988 4.363 11.207 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.528 7.103 11.168 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.564 6.741 12.882 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.794 6.104 12.854 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.750 5.601 11.175 1.00 0.00 H new ATOM 0 HD2 ARG B 65 7.046 7.607 11.339 1.00 0.00 H new ATOM 0 HD3 ARG B 65 5.558 7.970 10.488 1.00 0.00 H new ATOM 0 HE ARG B 65 4.748 8.740 12.869 1.00 0.00 H new ATOM 0 HH11 ARG B 65 7.888 9.274 11.292 1.00 0.00 H new ATOM 0 HH12 ARG B 65 8.318 10.607 12.368 1.00 0.00 H new ATOM 0 HH21 ARG B 65 5.357 10.415 14.268 1.00 0.00 H new ATOM 0 HH22 ARG B 65 6.897 11.249 14.037 1.00 0.00 H new ATOM 2151 N ARG B 66 1.422 4.644 13.182 1.00 0.00 N ATOM 2152 CA ARG B 66 0.764 4.070 14.347 1.00 0.00 C ATOM 2153 C ARG B 66 0.809 2.542 14.277 1.00 0.00 C ATOM 2154 O ARG B 66 1.293 1.892 15.205 1.00 0.00 O ATOM 2155 CB ARG B 66 -0.688 4.538 14.477 1.00 0.00 C ATOM 2156 CG ARG B 66 -1.439 3.958 15.670 1.00 0.00 C ATOM 2157 CD ARG B 66 -1.769 5.009 16.676 1.00 0.00 C ATOM 2158 NE ARG B 66 -1.298 4.660 18.008 1.00 0.00 N ATOM 2159 CZ ARG B 66 -0.006 4.604 18.336 1.00 0.00 C ATOM 2160 NH1 ARG B 66 0.941 5.048 17.514 1.00 0.00 N ATOM 2161 NH2 ARG B 66 0.341 4.142 19.538 1.00 0.00 N ATOM 0 H ARG B 66 0.813 5.208 12.589 1.00 0.00 H new ATOM 0 HA ARG B 66 1.305 4.416 15.228 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -0.700 5.625 14.551 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.223 4.275 13.565 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -2.357 3.482 15.326 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -0.834 3.182 16.139 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -1.322 5.955 16.371 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -2.848 5.159 16.702 1.00 0.00 H new ATOM 0 HE ARG B 66 -1.990 4.448 18.727 1.00 0.00 H new ATOM 0 HH11 ARG B 66 0.686 5.443 16.609 1.00 0.00 H new ATOM 0 HH12 ARG B 66 1.922 4.994 17.789 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -0.378 3.837 20.194 1.00 0.00 H new ATOM 0 HH22 ARG B 66 1.325 4.094 19.801 1.00 0.00 H new ATOM 2175 N PHE B 67 0.595 2.028 13.067 1.00 0.00 N ATOM 2176 CA PHE B 67 0.956 0.660 12.727 1.00 0.00 C ATOM 2177 C PHE B 67 2.461 0.453 12.897 1.00 0.00 C ATOM 2178 O PHE B 67 2.892 -0.488 13.562 1.00 0.00 O ATOM 2179 CB PHE B 67 0.556 0.245 11.290 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.857 0.624 10.954 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -1.866 0.145 11.797 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.212 1.309 9.791 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -3.187 0.514 11.600 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -2.536 1.711 9.584 1.00 0.00 C ATOM 2185 CZ PHE B 67 -3.534 1.231 10.451 1.00 0.00 C ATOM 0 H PHE B 67 0.168 2.548 12.300 1.00 0.00 H new ATOM 0 HA PHE B 67 0.393 0.028 13.414 1.00 0.00 H new ATOM 0 HB2 PHE B 67 1.234 0.715 10.578 1.00 0.00 H new ATOM 0 HB3 PHE B 67 0.675 -0.833 11.180 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -1.612 -0.519 12.610 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -0.461 1.530 9.047 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.941 0.250 12.327 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -2.787 2.378 8.773 1.00 0.00 H new ATOM 0 HZ PHE B 67 -4.574 1.417 10.228 1.00 0.00 H new ATOM 2195 N LYS B 68 3.227 1.206 12.115 1.00 0.00 N ATOM 2196 CA LYS B 68 4.658 0.977 11.982 1.00 0.00 C ATOM 2197 C LYS B 68 5.381 1.372 13.266 1.00 0.00 C ATOM 2198 O LYS B 68 5.715 2.538 13.469 1.00 0.00 O ATOM 2199 CB LYS B 68 5.254 1.764 10.813 1.00 0.00 C ATOM 2200 CG LYS B 68 6.609 1.239 10.337 1.00 0.00 C ATOM 2201 CD LYS B 68 6.495 0.254 9.189 1.00 0.00 C ATOM 2202 CE LYS B 68 7.723 -0.506 8.903 1.00 0.00 C ATOM 2203 NZ LYS B 68 8.930 0.352 9.009 1.00 0.00 N ATOM 0 H LYS B 68 2.875 1.986 11.560 1.00 0.00 H new ATOM 0 HA LYS B 68 4.795 -0.087 11.789 1.00 0.00 H new ATOM 0 HB2 LYS B 68 4.553 1.741 9.978 1.00 0.00 H new ATOM 0 HB3 LYS B 68 5.364 2.807 11.109 1.00 0.00 H new ATOM 0 HG2 LYS B 68 7.229 2.080 10.026 1.00 0.00 H new ATOM 0 HG3 LYS B 68 7.119 0.758 11.171 1.00 0.00 H new ATOM 0 HD2 LYS B 68 5.693 -0.450 9.411 1.00 0.00 H new ATOM 0 HD3 LYS B 68 6.203 0.797 8.290 1.00 0.00 H new ATOM 0 HE2 LYS B 68 7.806 -1.341 9.599 1.00 0.00 H new ATOM 0 HE3 LYS B 68 7.664 -0.931 7.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 9.741 -0.136 8.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 8.762 1.250 8.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 9.133 0.544 10.011 1.00 0.00 H new ATOM 2217 N LYS B 69 5.726 0.362 14.057 1.00 0.00 N ATOM 2218 CA LYS B 69 6.561 0.555 15.235 1.00 0.00 C ATOM 2219 C LYS B 69 6.797 -0.775 15.944 1.00 0.00 C ATOM 2220 O LYS B 69 5.826 -1.472 16.274 1.00 0.00 O ATOM 2221 CB LYS B 69 5.933 1.540 16.223 1.00 0.00 C ATOM 2222 CG LYS B 69 4.407 1.468 16.285 1.00 0.00 C ATOM 2223 CD LYS B 69 3.799 2.502 17.215 1.00 0.00 C ATOM 2224 CE LYS B 69 3.427 1.994 18.546 1.00 0.00 C ATOM 2225 NZ LYS B 69 4.614 1.866 19.429 1.00 0.00 N ATOM 2226 OXT LYS B 69 7.931 -1.051 16.362 1.00 0.00 O ATOM 0 H LYS B 69 5.438 -0.604 13.902 1.00 0.00 H new ATOM 0 HA LYS B 69 7.509 0.967 14.890 1.00 0.00 H new ATOM 0 HB2 LYS B 69 6.337 1.349 17.217 1.00 0.00 H new ATOM 0 HB3 LYS B 69 6.228 2.553 15.948 1.00 0.00 H new ATOM 0 HG2 LYS B 69 4.002 1.607 15.283 1.00 0.00 H new ATOM 0 HG3 LYS B 69 4.109 0.472 16.614 1.00 0.00 H new ATOM 0 HD2 LYS B 69 4.509 3.320 17.339 1.00 0.00 H new ATOM 0 HD3 LYS B 69 2.911 2.920 16.740 1.00 0.00 H new ATOM 0 HE2 LYS B 69 2.702 2.667 19.004 1.00 0.00 H new ATOM 0 HE3 LYS B 69 2.941 1.024 18.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 4.305 1.637 20.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 5.231 1.108 19.074 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 5.139 2.764 19.437 1.00 0.00 H new TER 2240 LYS B 69