USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=18 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 Set 1.1: A 68 LYS NZ :NH3+ -160:sc= 0.88 (180deg=0.402) USER MOD Set 1.2: B 35 MET CE :methyl -111:sc= -0.193 (180deg=-1.37) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -175:sc= 0.0314 (180deg=-0.0196) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0.00267 USER MOD Single : A 27 THR OG1 : rot 81:sc= -0.299 USER MOD Single : A 30 LYS NZ :NH3+ -155:sc= -1.35 (180deg=-2.88!) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 98:sc= 1.25 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 53 LYS NZ :NH3+ 150:sc= -0.437 (180deg=-1.72!) USER MOD Single : A 54 THR OG1 : rot 173:sc= -1.06 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -156:sc= -0.174 (180deg=-0.736) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -169:sc= 0 (180deg=-0.105) USER MOD Single : B 13 LYS NZ :NH3+ -169:sc= -0.0131 (180deg=-0.16) USER MOD Single : B 21 SER OG : rot 180:sc= -0.531 USER MOD Single : B 27 THR OG1 : rot 168:sc= 0.281 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 130:sc= 0.598 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.32) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ -161:sc= -0.953 (180deg=-1.54) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.0753) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.180 12.019 -7.569 1.00 0.00 N ATOM 2 CA MET A 1 -0.418 12.429 -8.761 1.00 0.00 C ATOM 3 C MET A 1 -0.079 11.206 -9.601 1.00 0.00 C ATOM 4 O MET A 1 -0.156 11.236 -10.828 1.00 0.00 O ATOM 5 CB MET A 1 0.822 13.216 -8.355 1.00 0.00 C ATOM 6 CG MET A 1 0.606 14.696 -8.488 1.00 0.00 C ATOM 7 SD MET A 1 -0.320 15.288 -7.028 1.00 0.00 S ATOM 8 CE MET A 1 0.714 16.676 -6.542 1.00 0.00 C ATOM 0 H1 MET A 1 -1.482 12.864 -7.043 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.017 11.476 -7.862 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.579 11.428 -6.959 1.00 0.00 H new ATOM 0 HA MET A 1 -1.027 13.092 -9.375 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.084 12.977 -7.324 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.665 12.914 -8.976 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.563 15.212 -8.563 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.053 14.916 -9.401 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.290 17.154 -5.659 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.718 16.319 -6.314 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.762 17.397 -7.358 1.00 0.00 H new ATOM 20 N GLU A 2 0.298 10.128 -8.920 1.00 0.00 N ATOM 21 CA GLU A 2 0.441 8.827 -9.563 1.00 0.00 C ATOM 22 C GLU A 2 -0.666 7.886 -9.090 1.00 0.00 C ATOM 23 O GLU A 2 -1.386 7.303 -9.898 1.00 0.00 O ATOM 24 CB GLU A 2 1.823 8.285 -9.222 1.00 0.00 C ATOM 25 CG GLU A 2 2.947 9.286 -9.250 1.00 0.00 C ATOM 26 CD GLU A 2 3.812 9.400 -8.026 1.00 0.00 C ATOM 27 OE1 GLU A 2 4.618 8.552 -7.682 1.00 0.00 O ATOM 28 OE2 GLU A 2 3.485 10.371 -7.310 1.00 0.00 O ATOM 0 H GLU A 2 0.510 10.130 -7.922 1.00 0.00 H new ATOM 0 HA GLU A 2 0.347 8.915 -10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.783 7.841 -8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.060 7.482 -9.920 1.00 0.00 H new ATOM 0 HG2 GLU A 2 3.592 9.043 -10.095 1.00 0.00 H new ATOM 0 HG3 GLU A 2 2.517 10.268 -9.449 1.00 0.00 H new ATOM 35 N LEU A 3 -0.955 7.975 -7.792 1.00 0.00 N ATOM 36 CA LEU A 3 -1.874 7.015 -7.167 1.00 0.00 C ATOM 37 C LEU A 3 -3.314 7.526 -7.312 1.00 0.00 C ATOM 38 O LEU A 3 -3.623 8.696 -7.026 1.00 0.00 O ATOM 39 CB LEU A 3 -1.420 6.858 -5.712 1.00 0.00 C ATOM 40 CG LEU A 3 -0.122 6.172 -5.383 1.00 0.00 C ATOM 41 CD1 LEU A 3 -0.313 4.673 -5.178 1.00 0.00 C ATOM 42 CD2 LEU A 3 0.946 6.428 -6.436 1.00 0.00 C ATOM 0 H LEU A 3 -0.578 8.683 -7.162 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.856 6.035 -7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.373 7.858 -5.281 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.209 6.321 -5.186 1.00 0.00 H new ATOM 0 HG LEU A 3 0.224 6.606 -4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.647 4.213 -4.942 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.008 4.504 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.714 4.229 -6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.865 5.913 -6.155 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.602 6.056 -7.401 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.138 7.499 -6.507 1.00 0.00 H new ATOM 54 N PRO A 4 -4.185 6.663 -7.877 1.00 0.00 N ATOM 55 CA PRO A 4 -5.648 6.933 -7.924 1.00 0.00 C ATOM 56 C PRO A 4 -6.285 7.070 -6.545 1.00 0.00 C ATOM 57 O PRO A 4 -6.037 6.257 -5.655 1.00 0.00 O ATOM 58 CB PRO A 4 -6.252 5.791 -8.742 1.00 0.00 C ATOM 59 CG PRO A 4 -5.268 4.658 -8.753 1.00 0.00 C ATOM 60 CD PRO A 4 -3.960 5.228 -8.223 1.00 0.00 C ATOM 0 HA PRO A 4 -5.844 7.900 -8.386 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.198 5.470 -8.307 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.464 6.121 -9.759 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.615 3.835 -8.129 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.141 4.263 -9.761 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.631 4.672 -7.345 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.174 5.136 -8.972 1.00 0.00 H new ATOM 68 N ILE A 5 -7.319 7.914 -6.487 1.00 0.00 N ATOM 69 CA ILE A 5 -7.969 8.215 -5.215 1.00 0.00 C ATOM 70 C ILE A 5 -9.410 7.731 -5.216 1.00 0.00 C ATOM 71 O ILE A 5 -10.064 7.675 -4.176 1.00 0.00 O ATOM 72 CB ILE A 5 -7.837 9.746 -4.883 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.733 10.580 -5.826 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.366 10.225 -4.889 1.00 0.00 C ATOM 75 CD1 ILE A 5 -8.131 10.887 -7.216 1.00 0.00 C ATOM 0 H ILE A 5 -7.717 8.393 -7.295 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.463 7.672 -4.417 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.191 9.900 -3.864 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.675 10.050 -5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.968 11.524 -5.335 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.329 11.289 -4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.799 9.669 -4.143 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.932 10.056 -5.875 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.840 11.476 -7.797 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.205 11.449 -7.095 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.923 9.952 -7.737 1.00 0.00 H new ATOM 87 N ALA A 6 -9.896 7.377 -6.402 1.00 0.00 N ATOM 88 CA ALA A 6 -11.203 6.763 -6.551 1.00 0.00 C ATOM 89 C ALA A 6 -11.173 5.329 -5.978 1.00 0.00 C ATOM 90 O ALA A 6 -11.809 5.032 -4.954 1.00 0.00 O ATOM 91 CB ALA A 6 -11.632 6.743 -8.011 1.00 0.00 C ATOM 0 H ALA A 6 -9.395 7.509 -7.280 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.931 7.355 -5.997 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.614 6.278 -8.095 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -11.680 7.764 -8.390 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.909 6.173 -8.595 1.00 0.00 H new ATOM 97 N PRO A 7 -10.235 4.522 -6.516 1.00 0.00 N ATOM 98 CA PRO A 7 -9.993 3.142 -6.028 1.00 0.00 C ATOM 99 C PRO A 7 -9.506 3.083 -4.581 1.00 0.00 C ATOM 100 O PRO A 7 -10.205 2.570 -3.708 1.00 0.00 O ATOM 101 CB PRO A 7 -9.018 2.500 -7.007 1.00 0.00 C ATOM 102 CG PRO A 7 -8.473 3.572 -7.906 1.00 0.00 C ATOM 103 CD PRO A 7 -9.389 4.773 -7.720 1.00 0.00 C ATOM 0 HA PRO A 7 -10.931 2.588 -5.999 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -8.208 2.009 -6.468 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.521 1.732 -7.595 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.445 3.819 -7.641 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.464 3.244 -8.945 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.803 5.683 -7.592 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.013 4.917 -8.602 1.00 0.00 H new ATOM 111 N ILE A 8 -8.458 3.858 -4.311 1.00 0.00 N ATOM 112 CA ILE A 8 -7.934 4.002 -2.962 1.00 0.00 C ATOM 113 C ILE A 8 -8.998 4.588 -2.038 1.00 0.00 C ATOM 114 O ILE A 8 -9.536 3.887 -1.178 1.00 0.00 O ATOM 115 CB ILE A 8 -6.624 4.878 -2.975 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.553 4.173 -3.849 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.100 5.192 -1.557 1.00 0.00 C ATOM 118 CD1 ILE A 8 -4.178 4.883 -3.875 1.00 0.00 C ATOM 0 H ILE A 8 -7.955 4.397 -5.016 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.669 3.018 -2.575 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.862 5.848 -3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.416 3.156 -3.483 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.928 4.097 -4.870 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.197 5.798 -1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.861 5.740 -1.001 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.872 4.261 -1.039 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.491 4.323 -4.509 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.297 5.891 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.777 4.936 -2.863 1.00 0.00 H new ATOM 130 N GLY A 9 -9.518 5.748 -2.440 1.00 0.00 N ATOM 131 CA GLY A 9 -10.451 6.488 -1.597 1.00 0.00 C ATOM 132 C GLY A 9 -11.710 5.667 -1.346 1.00 0.00 C ATOM 133 O GLY A 9 -12.257 5.671 -0.245 1.00 0.00 O ATOM 0 H GLY A 9 -9.310 6.190 -3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -9.975 6.735 -0.648 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.714 7.431 -2.076 1.00 0.00 H new ATOM 137 N ARG A 10 -12.043 4.827 -2.322 1.00 0.00 N ATOM 138 CA ARG A 10 -13.233 3.993 -2.243 1.00 0.00 C ATOM 139 C ARG A 10 -13.067 2.930 -1.159 1.00 0.00 C ATOM 140 O ARG A 10 -13.962 2.720 -0.344 1.00 0.00 O ATOM 141 CB ARG A 10 -13.548 3.319 -3.584 1.00 0.00 C ATOM 142 CG ARG A 10 -14.446 4.131 -4.507 1.00 0.00 C ATOM 143 CD ARG A 10 -15.775 3.480 -4.695 1.00 0.00 C ATOM 144 NE ARG A 10 -16.570 4.141 -5.720 1.00 0.00 N ATOM 145 CZ ARG A 10 -17.483 3.509 -6.459 1.00 0.00 C ATOM 146 NH1 ARG A 10 -17.592 2.183 -6.446 1.00 0.00 N ATOM 147 NH2 ARG A 10 -18.268 4.218 -7.271 1.00 0.00 N ATOM 0 H ARG A 10 -11.502 4.707 -3.178 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.069 4.645 -1.989 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.611 3.112 -4.101 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.024 2.358 -3.389 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.585 5.130 -4.093 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -13.959 4.252 -5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.630 2.435 -4.967 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.320 3.491 -3.751 1.00 0.00 H new ATOM 0 HE ARG A 10 -16.421 5.137 -5.881 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.969 1.626 -5.862 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.299 1.724 -7.020 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.166 5.232 -7.322 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.970 3.747 -7.841 1.00 0.00 H new ATOM 161 N ILE A 11 -11.840 2.434 -1.040 1.00 0.00 N ATOM 162 CA ILE A 11 -11.463 1.554 0.055 1.00 0.00 C ATOM 163 C ILE A 11 -11.641 2.261 1.394 1.00 0.00 C ATOM 164 O ILE A 11 -12.223 1.713 2.327 1.00 0.00 O ATOM 165 CB ILE A 11 -9.987 1.038 -0.141 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.892 0.276 -1.489 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.492 0.185 1.046 1.00 0.00 C ATOM 168 CD1 ILE A 11 -8.485 0.291 -2.134 1.00 0.00 C ATOM 0 H ILE A 11 -11.085 2.630 -1.697 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.121 0.685 0.054 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.320 1.900 -0.171 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.194 -0.759 -1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.604 0.712 -2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -8.470 -0.143 0.857 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.519 0.781 1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -10.137 -0.686 1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -8.509 -0.264 -3.072 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.185 1.321 -2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.769 -0.173 -1.456 1.00 0.00 H new ATOM 180 N ILE A 12 -11.264 3.537 1.418 1.00 0.00 N ATOM 181 CA ILE A 12 -11.256 4.304 2.656 1.00 0.00 C ATOM 182 C ILE A 12 -12.683 4.529 3.148 1.00 0.00 C ATOM 183 O ILE A 12 -12.947 4.532 4.347 1.00 0.00 O ATOM 184 CB ILE A 12 -10.486 5.664 2.462 1.00 0.00 C ATOM 185 CG1 ILE A 12 -9.204 5.419 1.625 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.178 6.370 3.800 1.00 0.00 C ATOM 187 CD1 ILE A 12 -8.301 4.276 2.146 1.00 0.00 C ATOM 0 H ILE A 12 -10.961 4.059 0.595 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.726 3.735 3.420 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.137 6.348 1.917 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.494 5.196 0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.622 6.340 1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.647 7.302 3.606 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.111 6.586 4.321 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.559 5.721 4.420 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.429 4.177 1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.976 4.503 3.161 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.861 3.341 2.145 1.00 0.00 H new ATOM 199 N LYS A 13 -13.569 4.823 2.202 1.00 0.00 N ATOM 200 CA LYS A 13 -14.990 4.947 2.499 1.00 0.00 C ATOM 201 C LYS A 13 -15.540 3.620 3.018 1.00 0.00 C ATOM 202 O LYS A 13 -16.192 3.577 4.061 1.00 0.00 O ATOM 203 CB LYS A 13 -15.795 5.368 1.268 1.00 0.00 C ATOM 204 CG LYS A 13 -16.753 6.531 1.522 1.00 0.00 C ATOM 205 CD LYS A 13 -17.967 6.135 2.343 1.00 0.00 C ATOM 206 CE LYS A 13 -19.038 7.143 2.390 1.00 0.00 C ATOM 207 NZ LYS A 13 -19.669 7.203 3.734 1.00 0.00 N ATOM 0 H LYS A 13 -13.327 4.980 1.224 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.091 5.720 3.261 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.104 5.647 0.472 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.366 4.512 0.909 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.218 7.329 2.037 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.085 6.936 0.566 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.376 5.210 1.937 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.644 5.921 3.362 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.630 8.121 2.134 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.795 6.907 1.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -20.419 7.923 3.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -20.079 6.276 3.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.951 7.452 4.444 1.00 0.00 H new ATOM 221 N ASP A 14 -14.983 2.540 2.467 1.00 0.00 N ATOM 222 CA ASP A 14 -15.384 1.193 2.863 1.00 0.00 C ATOM 223 C ASP A 14 -15.071 0.972 4.344 1.00 0.00 C ATOM 224 O ASP A 14 -15.941 0.557 5.110 1.00 0.00 O ATOM 225 CB ASP A 14 -14.774 0.139 1.941 1.00 0.00 C ATOM 226 CG ASP A 14 -15.379 -1.239 2.121 1.00 0.00 C ATOM 227 OD1 ASP A 14 -15.597 -1.599 3.299 1.00 0.00 O ATOM 228 OD2 ASP A 14 -15.614 -1.963 1.142 1.00 0.00 O ATOM 0 H ASP A 14 -14.258 2.573 1.750 1.00 0.00 H new ATOM 0 HA ASP A 14 -16.463 1.085 2.748 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.905 0.453 0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.701 0.084 2.124 1.00 0.00 H new ATOM 233 N ALA A 15 -13.961 1.576 4.769 1.00 0.00 N ATOM 234 CA ALA A 15 -13.617 1.669 6.178 1.00 0.00 C ATOM 235 C ALA A 15 -14.707 2.417 6.945 1.00 0.00 C ATOM 236 O ALA A 15 -15.022 2.071 8.082 1.00 0.00 O ATOM 237 CB ALA A 15 -12.267 2.362 6.346 1.00 0.00 C ATOM 0 H ALA A 15 -13.281 2.011 4.145 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.542 0.662 6.588 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.020 2.426 7.406 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.497 1.790 5.828 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.318 3.366 5.924 1.00 0.00 H new ATOM 243 N GLY A 16 -15.024 3.611 6.440 1.00 0.00 N ATOM 244 CA GLY A 16 -16.070 4.430 7.035 1.00 0.00 C ATOM 245 C GLY A 16 -15.657 5.900 7.051 1.00 0.00 C ATOM 246 O GLY A 16 -16.320 6.730 7.676 1.00 0.00 O ATOM 0 H GLY A 16 -14.572 4.026 5.625 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.996 4.313 6.472 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.270 4.092 8.052 1.00 0.00 H new ATOM 250 N ALA A 17 -14.764 6.236 6.120 1.00 0.00 N ATOM 251 CA ALA A 17 -14.356 7.617 5.910 1.00 0.00 C ATOM 252 C ALA A 17 -15.557 8.472 5.512 1.00 0.00 C ATOM 253 O ALA A 17 -16.429 8.021 4.770 1.00 0.00 O ATOM 254 CB ALA A 17 -13.260 7.690 4.851 1.00 0.00 C ATOM 0 H ALA A 17 -14.311 5.565 5.500 1.00 0.00 H new ATOM 0 HA ALA A 17 -13.954 8.010 6.844 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.965 8.729 4.704 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.397 7.110 5.180 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.634 7.283 3.912 1.00 0.00 H new ATOM 260 N GLU A 18 -15.713 9.584 6.224 1.00 0.00 N ATOM 261 CA GLU A 18 -16.850 10.471 6.026 1.00 0.00 C ATOM 262 C GLU A 18 -16.400 11.755 5.328 1.00 0.00 C ATOM 263 O GLU A 18 -17.019 12.189 4.358 1.00 0.00 O ATOM 264 CB GLU A 18 -17.464 10.761 7.391 1.00 0.00 C ATOM 265 CG GLU A 18 -18.966 10.854 7.428 1.00 0.00 C ATOM 266 CD GLU A 18 -19.602 11.382 8.684 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.521 12.541 9.051 1.00 0.00 O ATOM 268 OE2 GLU A 18 -20.352 10.537 9.219 1.00 0.00 O ATOM 0 H GLU A 18 -15.062 9.892 6.946 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.598 10.003 5.386 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.150 9.979 8.083 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.052 11.699 7.762 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.283 11.487 6.599 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.369 9.858 7.241 1.00 0.00 H new ATOM 275 N ARG A 19 -15.211 12.213 5.703 1.00 0.00 N ATOM 276 CA ARG A 19 -14.539 13.290 4.990 1.00 0.00 C ATOM 277 C ARG A 19 -13.024 13.132 5.094 1.00 0.00 C ATOM 278 O ARG A 19 -12.427 13.451 6.121 1.00 0.00 O ATOM 279 CB ARG A 19 -14.953 14.669 5.520 1.00 0.00 C ATOM 280 CG ARG A 19 -15.138 15.731 4.446 1.00 0.00 C ATOM 281 CD ARG A 19 -16.575 15.900 4.081 1.00 0.00 C ATOM 282 NE ARG A 19 -16.764 16.034 2.643 1.00 0.00 N ATOM 283 CZ ARG A 19 -17.770 16.718 2.099 1.00 0.00 C ATOM 284 NH1 ARG A 19 -18.564 17.492 2.833 1.00 0.00 N ATOM 285 NH2 ARG A 19 -17.953 16.668 0.778 1.00 0.00 N ATOM 0 H ARG A 19 -14.691 11.852 6.502 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.841 13.226 3.945 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.886 14.566 6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.198 15.014 6.227 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.738 16.681 4.800 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.567 15.456 3.559 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.143 15.043 4.442 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.974 16.782 4.582 1.00 0.00 H new ATOM 0 HE ARG A 19 -16.093 15.582 2.022 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.410 17.573 3.838 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.327 18.005 2.391 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.327 16.111 0.197 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -18.719 17.187 0.349 1.00 0.00 H new ATOM 299 N VAL A 20 -12.411 12.783 3.968 1.00 0.00 N ATOM 300 CA VAL A 20 -10.960 12.804 3.842 1.00 0.00 C ATOM 301 C VAL A 20 -10.522 13.968 2.958 1.00 0.00 C ATOM 302 O VAL A 20 -10.901 14.049 1.791 1.00 0.00 O ATOM 303 CB VAL A 20 -10.441 11.436 3.353 1.00 0.00 C ATOM 304 CG1 VAL A 20 -8.924 11.326 3.425 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.104 10.287 4.095 1.00 0.00 C ATOM 0 H VAL A 20 -12.901 12.481 3.126 1.00 0.00 H new ATOM 0 HA VAL A 20 -10.510 12.971 4.820 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.717 11.364 2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.613 10.344 3.069 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.473 12.097 2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.598 11.458 4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.713 9.340 3.723 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.894 10.373 5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.181 10.323 3.934 1.00 0.00 H new ATOM 315 N SER A 21 -9.598 14.766 3.484 1.00 0.00 N ATOM 316 CA SER A 21 -8.910 15.777 2.693 1.00 0.00 C ATOM 317 C SER A 21 -8.107 15.120 1.575 1.00 0.00 C ATOM 318 O SER A 21 -7.415 14.127 1.797 1.00 0.00 O ATOM 319 CB SER A 21 -8.025 16.661 3.562 1.00 0.00 C ATOM 320 OG SER A 21 -7.202 17.503 2.776 1.00 0.00 O ATOM 0 H SER A 21 -9.308 14.730 4.461 1.00 0.00 H new ATOM 0 HA SER A 21 -9.663 16.423 2.242 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.648 17.269 4.218 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.402 16.037 4.203 1.00 0.00 H new ATOM 0 HG SER A 21 -6.648 18.059 3.363 1.00 0.00 H new ATOM 326 N ASP A 22 -8.028 15.824 0.449 1.00 0.00 N ATOM 327 CA ASP A 22 -7.300 15.334 -0.712 1.00 0.00 C ATOM 328 C ASP A 22 -5.824 15.142 -0.371 1.00 0.00 C ATOM 329 O ASP A 22 -5.211 14.155 -0.775 1.00 0.00 O ATOM 330 CB ASP A 22 -7.548 16.202 -1.943 1.00 0.00 C ATOM 331 CG ASP A 22 -7.596 17.685 -1.631 1.00 0.00 C ATOM 332 OD1 ASP A 22 -6.622 18.149 -0.998 1.00 0.00 O ATOM 333 OD2 ASP A 22 -8.540 18.386 -2.024 1.00 0.00 O ATOM 0 H ASP A 22 -8.461 16.738 0.318 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.683 14.350 -0.983 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -6.761 16.017 -2.674 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.489 15.904 -2.405 1.00 0.00 H new ATOM 338 N ASP A 23 -5.348 15.967 0.555 1.00 0.00 N ATOM 339 CA ASP A 23 -4.001 15.834 1.091 1.00 0.00 C ATOM 340 C ASP A 23 -3.829 14.478 1.769 1.00 0.00 C ATOM 341 O ASP A 23 -2.941 13.705 1.413 1.00 0.00 O ATOM 342 CB ASP A 23 -3.624 17.025 1.969 1.00 0.00 C ATOM 343 CG ASP A 23 -2.250 16.892 2.599 1.00 0.00 C ATOM 344 OD1 ASP A 23 -1.333 16.307 2.005 1.00 0.00 O ATOM 345 OD2 ASP A 23 -2.122 17.359 3.753 1.00 0.00 O ATOM 0 H ASP A 23 -5.881 16.741 0.952 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.286 15.856 0.268 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.655 17.935 1.369 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.369 17.137 2.757 1.00 0.00 H new ATOM 350 N ALA A 24 -4.822 14.121 2.577 1.00 0.00 N ATOM 351 CA ALA A 24 -4.773 12.885 3.346 1.00 0.00 C ATOM 352 C ALA A 24 -4.800 11.678 2.411 1.00 0.00 C ATOM 353 O ALA A 24 -3.960 10.785 2.515 1.00 0.00 O ATOM 354 CB ALA A 24 -5.931 12.832 4.338 1.00 0.00 C ATOM 0 H ALA A 24 -5.670 14.671 2.716 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.841 12.858 3.910 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.882 11.903 4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.864 13.679 5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -6.876 12.877 3.797 1.00 0.00 H new ATOM 360 N ARG A 25 -5.865 11.594 1.621 1.00 0.00 N ATOM 361 CA ARG A 25 -6.164 10.391 0.857 1.00 0.00 C ATOM 362 C ARG A 25 -5.050 10.107 -0.147 1.00 0.00 C ATOM 363 O ARG A 25 -4.706 8.951 -0.392 1.00 0.00 O ATOM 364 CB ARG A 25 -7.507 10.504 0.124 1.00 0.00 C ATOM 365 CG ARG A 25 -7.752 11.845 -0.551 1.00 0.00 C ATOM 366 CD ARG A 25 -9.191 12.034 -0.896 1.00 0.00 C ATOM 367 NE ARG A 25 -9.624 11.124 -1.947 1.00 0.00 N ATOM 368 CZ ARG A 25 -10.871 11.097 -2.423 1.00 0.00 C ATOM 369 NH1 ARG A 25 -11.856 11.765 -1.830 1.00 0.00 N ATOM 370 NH2 ARG A 25 -11.146 10.339 -3.485 1.00 0.00 N ATOM 0 H ARG A 25 -6.538 12.350 1.494 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.233 9.565 1.564 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.561 9.718 -0.629 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -8.311 10.319 0.836 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -7.427 12.649 0.109 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -7.149 11.912 -1.456 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.801 11.877 -0.006 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -9.355 13.063 -1.217 1.00 0.00 H new ATOM 0 HE ARG A 25 -8.941 10.475 -2.339 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.667 12.314 -0.992 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.800 11.728 -2.214 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -10.408 9.789 -3.924 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.095 10.309 -3.859 1.00 0.00 H new ATOM 384 N ILE A 26 -4.329 11.170 -0.500 1.00 0.00 N ATOM 385 CA ILE A 26 -3.189 11.060 -1.396 1.00 0.00 C ATOM 386 C ILE A 26 -1.945 10.626 -0.629 1.00 0.00 C ATOM 387 O ILE A 26 -1.028 10.034 -1.193 1.00 0.00 O ATOM 388 CB ILE A 26 -2.962 12.422 -2.158 1.00 0.00 C ATOM 389 CG1 ILE A 26 -4.229 12.753 -2.991 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.683 12.417 -3.022 1.00 0.00 C ATOM 391 CD1 ILE A 26 -4.260 14.189 -3.567 1.00 0.00 C ATOM 0 H ILE A 26 -4.518 12.118 -0.176 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.395 10.292 -2.142 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.804 13.208 -1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.303 12.043 -3.815 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.109 12.607 -2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.578 13.380 -3.523 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.815 12.243 -2.386 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.751 11.625 -3.768 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.179 14.334 -4.134 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.220 14.910 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.402 14.337 -4.223 1.00 0.00 H new ATOM 403 N THR A 27 -1.872 11.061 0.624 1.00 0.00 N ATOM 404 CA THR A 27 -0.783 10.670 1.510 1.00 0.00 C ATOM 405 C THR A 27 -0.778 9.158 1.711 1.00 0.00 C ATOM 406 O THR A 27 0.264 8.512 1.609 1.00 0.00 O ATOM 407 CB THR A 27 -0.872 11.421 2.904 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.711 12.844 2.602 1.00 0.00 O ATOM 409 CG2 THR A 27 0.141 10.937 3.939 1.00 0.00 C ATOM 0 H THR A 27 -2.556 11.686 1.050 1.00 0.00 H new ATOM 0 HA THR A 27 0.155 10.962 1.038 1.00 0.00 H new ATOM 0 HB THR A 27 -1.832 11.211 3.376 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.566 13.212 2.296 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.014 11.500 4.863 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.018 9.877 4.136 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.151 11.088 3.558 1.00 0.00 H new ATOM 417 N LEU A 28 -1.975 8.598 1.830 1.00 0.00 N ATOM 418 CA LEU A 28 -2.159 7.152 1.833 1.00 0.00 C ATOM 419 C LEU A 28 -1.665 6.556 0.515 1.00 0.00 C ATOM 420 O LEU A 28 -1.136 5.446 0.486 1.00 0.00 O ATOM 421 CB LEU A 28 -3.640 6.870 2.112 1.00 0.00 C ATOM 422 CG LEU A 28 -4.061 5.716 2.975 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.994 5.214 3.931 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.304 6.132 3.775 1.00 0.00 C ATOM 0 H LEU A 28 -2.841 9.129 1.927 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.568 6.673 2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.057 7.772 2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.127 6.740 1.146 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.265 4.885 2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.389 4.381 4.512 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.125 4.881 3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.701 6.019 4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.623 5.304 4.408 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.064 6.994 4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.108 6.394 3.088 1.00 0.00 H new ATOM 436 N ALA A 29 -2.049 7.218 -0.573 1.00 0.00 N ATOM 437 CA ALA A 29 -1.675 6.773 -1.908 1.00 0.00 C ATOM 438 C ALA A 29 -0.157 6.780 -2.067 1.00 0.00 C ATOM 439 O ALA A 29 0.443 5.760 -2.405 1.00 0.00 O ATOM 440 CB ALA A 29 -2.342 7.646 -2.966 1.00 0.00 C ATOM 0 H ALA A 29 -2.619 8.064 -0.554 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.023 5.749 -2.046 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -2.052 7.300 -3.958 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.425 7.581 -2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -2.026 8.681 -2.836 1.00 0.00 H new ATOM 446 N LYS A 30 0.457 7.848 -1.564 1.00 0.00 N ATOM 447 CA LYS A 30 1.900 8.015 -1.662 1.00 0.00 C ATOM 448 C LYS A 30 2.607 7.112 -0.649 1.00 0.00 C ATOM 449 O LYS A 30 3.639 6.514 -0.970 1.00 0.00 O ATOM 450 CB LYS A 30 2.325 9.463 -1.409 1.00 0.00 C ATOM 451 CG LYS A 30 3.677 9.829 -2.024 1.00 0.00 C ATOM 452 CD LYS A 30 4.342 11.009 -1.339 1.00 0.00 C ATOM 453 CE LYS A 30 5.044 10.682 -0.087 1.00 0.00 C ATOM 454 NZ LYS A 30 4.088 10.417 1.018 1.00 0.00 N ATOM 0 H LYS A 30 -0.024 8.609 -1.085 1.00 0.00 H new ATOM 0 HA LYS A 30 2.185 7.741 -2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.562 10.130 -1.810 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.367 9.636 -0.334 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.339 8.965 -1.971 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.539 10.060 -3.080 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.054 11.459 -2.031 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.584 11.763 -1.127 1.00 0.00 H new ATOM 0 HE2 LYS A 30 5.676 9.807 -0.241 1.00 0.00 H new ATOM 0 HE3 LYS A 30 5.702 11.506 0.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.550 10.607 1.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.258 11.035 0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.785 9.423 0.984 1.00 0.00 H new ATOM 468 N ILE A 31 1.883 6.789 0.413 1.00 0.00 N ATOM 469 CA ILE A 31 2.236 5.651 1.280 1.00 0.00 C ATOM 470 C ILE A 31 2.186 4.367 0.472 1.00 0.00 C ATOM 471 O ILE A 31 3.121 3.567 0.476 1.00 0.00 O ATOM 472 CB ILE A 31 1.362 5.702 2.568 1.00 0.00 C ATOM 473 CG1 ILE A 31 2.226 6.268 3.744 1.00 0.00 C ATOM 474 CG2 ILE A 31 0.623 4.420 2.982 1.00 0.00 C ATOM 475 CD1 ILE A 31 1.688 7.594 4.330 1.00 0.00 C ATOM 0 H ILE A 31 1.045 7.293 0.703 1.00 0.00 H new ATOM 0 HA ILE A 31 3.263 5.701 1.642 1.00 0.00 H new ATOM 0 HB ILE A 31 0.534 6.364 2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.274 5.523 4.538 1.00 0.00 H new ATOM 0 HG13 ILE A 31 3.245 6.424 3.391 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.056 4.605 3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.059 4.120 2.186 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.346 3.624 3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.338 7.924 5.140 1.00 0.00 H new ATOM 0 HD12 ILE A 31 1.666 8.354 3.549 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.680 7.439 4.714 1.00 0.00 H new ATOM 487 N LEU A 32 1.073 4.174 -0.230 1.00 0.00 N ATOM 488 CA LEU A 32 0.797 2.925 -0.926 1.00 0.00 C ATOM 489 C LEU A 32 1.896 2.621 -1.940 1.00 0.00 C ATOM 490 O LEU A 32 2.488 1.538 -1.921 1.00 0.00 O ATOM 491 CB LEU A 32 -0.598 3.063 -1.568 1.00 0.00 C ATOM 492 CG LEU A 32 -1.742 2.306 -0.928 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.625 0.831 -1.303 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.750 2.465 0.585 1.00 0.00 C ATOM 0 H LEU A 32 0.341 4.877 -0.331 1.00 0.00 H new ATOM 0 HA LEU A 32 0.791 2.076 -0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.860 4.121 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.523 2.743 -2.607 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.681 2.717 -1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.444 0.274 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.673 0.726 -2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.674 0.438 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.586 1.906 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.816 2.083 0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.854 3.520 0.839 1.00 0.00 H new ATOM 506 N GLU A 33 2.397 3.690 -2.562 1.00 0.00 N ATOM 507 CA GLU A 33 3.299 3.531 -3.701 1.00 0.00 C ATOM 508 C GLU A 33 4.718 3.249 -3.208 1.00 0.00 C ATOM 509 O GLU A 33 5.492 2.580 -3.894 1.00 0.00 O ATOM 510 CB GLU A 33 3.234 4.811 -4.523 1.00 0.00 C ATOM 511 CG GLU A 33 4.008 4.805 -5.814 1.00 0.00 C ATOM 512 CD GLU A 33 3.345 4.212 -7.026 1.00 0.00 C ATOM 513 OE1 GLU A 33 2.229 3.722 -7.016 1.00 0.00 O ATOM 514 OE2 GLU A 33 3.972 4.474 -8.076 1.00 0.00 O ATOM 0 H GLU A 33 2.198 4.656 -2.302 1.00 0.00 H new ATOM 0 HA GLU A 33 3.002 2.686 -4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.189 5.021 -4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.598 5.634 -3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.275 5.835 -6.049 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.939 4.265 -5.644 1.00 0.00 H new ATOM 521 N GLU A 34 5.105 3.969 -2.161 1.00 0.00 N ATOM 522 CA GLU A 34 6.486 3.967 -1.695 1.00 0.00 C ATOM 523 C GLU A 34 6.707 2.803 -0.727 1.00 0.00 C ATOM 524 O GLU A 34 7.819 2.292 -0.603 1.00 0.00 O ATOM 525 CB GLU A 34 6.762 5.309 -1.033 1.00 0.00 C ATOM 526 CG GLU A 34 8.142 5.487 -0.457 1.00 0.00 C ATOM 527 CD GLU A 34 8.257 5.699 1.028 1.00 0.00 C ATOM 528 OE1 GLU A 34 7.594 5.098 1.854 1.00 0.00 O ATOM 529 OE2 GLU A 34 9.006 6.660 1.306 1.00 0.00 O ATOM 0 H GLU A 34 4.479 4.563 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 34 7.177 3.831 -2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.592 6.096 -1.767 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.034 5.455 -0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.730 4.607 -0.717 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.606 6.339 -0.954 1.00 0.00 H new ATOM 536 N MET A 35 5.605 2.287 -0.192 1.00 0.00 N ATOM 537 CA MET A 35 5.590 0.948 0.394 1.00 0.00 C ATOM 538 C MET A 35 5.598 -0.104 -0.713 1.00 0.00 C ATOM 539 O MET A 35 6.561 -0.867 -0.836 1.00 0.00 O ATOM 540 CB MET A 35 4.402 0.777 1.336 1.00 0.00 C ATOM 541 CG MET A 35 4.835 0.287 2.687 1.00 0.00 C ATOM 542 SD MET A 35 5.102 -1.519 2.600 1.00 0.00 S ATOM 543 CE MET A 35 4.771 -1.967 4.310 1.00 0.00 C ATOM 0 H MET A 35 4.710 2.774 -0.151 1.00 0.00 H new ATOM 0 HA MET A 35 6.490 0.812 0.994 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.882 1.729 1.443 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.692 0.072 0.903 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.752 0.790 2.995 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.077 0.521 3.434 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.890 -3.043 4.434 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.471 -1.447 4.964 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.751 -1.682 4.570 1.00 0.00 H new ATOM 553 N GLY A 36 4.762 0.149 -1.725 1.00 0.00 N ATOM 554 CA GLY A 36 4.627 -0.776 -2.842 1.00 0.00 C ATOM 555 C GLY A 36 5.953 -0.933 -3.574 1.00 0.00 C ATOM 556 O GLY A 36 6.359 -2.042 -3.916 1.00 0.00 O ATOM 0 H GLY A 36 4.175 0.981 -1.789 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.290 -1.747 -2.478 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.866 -0.412 -3.532 1.00 0.00 H new ATOM 560 N ARG A 37 6.634 0.192 -3.767 1.00 0.00 N ATOM 561 CA ARG A 37 7.968 0.186 -4.357 1.00 0.00 C ATOM 562 C ARG A 37 8.962 -0.459 -3.395 1.00 0.00 C ATOM 563 O ARG A 37 9.716 -1.354 -3.777 1.00 0.00 O ATOM 564 CB ARG A 37 8.426 1.580 -4.770 1.00 0.00 C ATOM 565 CG ARG A 37 8.841 2.516 -3.644 1.00 0.00 C ATOM 566 CD ARG A 37 10.324 2.659 -3.564 1.00 0.00 C ATOM 567 NE ARG A 37 10.802 3.825 -4.293 1.00 0.00 N ATOM 568 CZ ARG A 37 11.181 3.784 -5.572 1.00 0.00 C ATOM 569 NH1 ARG A 37 11.332 2.632 -6.216 1.00 0.00 N ATOM 570 NH2 ARG A 37 11.470 4.924 -6.201 1.00 0.00 N ATOM 0 H ARG A 37 6.284 1.119 -3.524 1.00 0.00 H new ATOM 0 HA ARG A 37 7.924 -0.407 -5.270 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.268 1.474 -5.455 1.00 0.00 H new ATOM 0 HB3 ARG A 37 7.619 2.054 -5.328 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.389 3.495 -3.800 1.00 0.00 H new ATOM 0 HG3 ARG A 37 8.460 2.136 -2.696 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.624 2.737 -2.519 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.796 1.762 -3.965 1.00 0.00 H new ATOM 0 HE ARG A 37 10.850 4.718 -3.802 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.157 1.751 -5.733 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.623 2.629 -7.194 1.00 0.00 H new ATOM 0 HH21 ARG A 37 11.400 5.812 -5.705 1.00 0.00 H new ATOM 0 HH22 ARG A 37 11.761 4.908 -7.178 1.00 0.00 H new ATOM 584 N ASP A 38 8.733 -0.212 -2.106 1.00 0.00 N ATOM 585 CA ASP A 38 9.602 -0.735 -1.062 1.00 0.00 C ATOM 586 C ASP A 38 9.608 -2.260 -1.086 1.00 0.00 C ATOM 587 O ASP A 38 10.644 -2.876 -1.354 1.00 0.00 O ATOM 588 CB ASP A 38 9.270 -0.133 0.303 1.00 0.00 C ATOM 589 CG ASP A 38 10.253 0.934 0.743 1.00 0.00 C ATOM 590 OD1 ASP A 38 11.450 0.583 0.826 1.00 0.00 O ATOM 591 OD2 ASP A 38 9.871 2.090 0.981 1.00 0.00 O ATOM 0 H ASP A 38 7.952 0.347 -1.763 1.00 0.00 H new ATOM 0 HA ASP A 38 10.627 -0.423 -1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.269 0.297 0.269 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.250 -0.928 1.048 1.00 0.00 H new ATOM 596 N ILE A 39 8.404 -2.831 -1.108 1.00 0.00 N ATOM 597 CA ILE A 39 8.249 -4.275 -1.101 1.00 0.00 C ATOM 598 C ILE A 39 8.898 -4.884 -2.346 1.00 0.00 C ATOM 599 O ILE A 39 9.611 -5.880 -2.256 1.00 0.00 O ATOM 600 CB ILE A 39 6.734 -4.683 -0.986 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.069 -3.894 0.173 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.542 -6.208 -0.825 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.519 -3.959 0.167 1.00 0.00 C ATOM 0 H ILE A 39 7.526 -2.312 -1.131 1.00 0.00 H new ATOM 0 HA ILE A 39 8.758 -4.672 -0.223 1.00 0.00 H new ATOM 0 HB ILE A 39 6.241 -4.420 -1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.436 -4.284 1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.380 -2.851 0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.479 -6.435 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.963 -6.721 -1.690 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.049 -6.545 0.079 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.127 -3.384 1.006 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.141 -3.542 -0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.198 -4.997 0.257 1.00 0.00 H new ATOM 615 N ALA A 40 8.504 -4.363 -3.503 1.00 0.00 N ATOM 616 CA ALA A 40 8.806 -5.004 -4.775 1.00 0.00 C ATOM 617 C ALA A 40 10.317 -5.047 -5.001 1.00 0.00 C ATOM 618 O ALA A 40 10.812 -5.949 -5.682 1.00 0.00 O ATOM 619 CB ALA A 40 8.105 -4.285 -5.921 1.00 0.00 C ATOM 0 H ALA A 40 7.973 -3.496 -3.585 1.00 0.00 H new ATOM 0 HA ALA A 40 8.434 -6.028 -4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.344 -4.780 -6.862 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.027 -4.311 -5.761 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.441 -3.249 -5.961 1.00 0.00 H new ATOM 625 N SER A 41 10.946 -3.891 -4.781 1.00 0.00 N ATOM 626 CA SER A 41 12.391 -3.778 -4.932 1.00 0.00 C ATOM 627 C SER A 41 13.099 -4.652 -3.896 1.00 0.00 C ATOM 628 O SER A 41 14.146 -5.231 -4.183 1.00 0.00 O ATOM 629 CB SER A 41 12.855 -2.332 -4.843 1.00 0.00 C ATOM 630 OG SER A 41 14.164 -2.173 -5.360 1.00 0.00 O ATOM 0 H SER A 41 10.479 -3.029 -4.500 1.00 0.00 H new ATOM 0 HA SER A 41 12.656 -4.135 -5.927 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.165 -1.693 -5.394 1.00 0.00 H new ATOM 0 HB3 SER A 41 12.831 -2.005 -3.804 1.00 0.00 H new ATOM 0 HG SER A 41 14.114 -1.842 -6.281 1.00 0.00 H new ATOM 636 N GLU A 42 12.347 -4.984 -2.847 1.00 0.00 N ATOM 637 CA GLU A 42 12.818 -5.915 -1.832 1.00 0.00 C ATOM 638 C GLU A 42 12.686 -7.355 -2.336 1.00 0.00 C ATOM 639 O GLU A 42 13.487 -8.215 -1.959 1.00 0.00 O ATOM 640 CB GLU A 42 11.997 -5.691 -0.567 1.00 0.00 C ATOM 641 CG GLU A 42 12.779 -5.290 0.657 1.00 0.00 C ATOM 642 CD GLU A 42 13.274 -3.873 0.736 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.745 -3.266 -0.209 1.00 0.00 O ATOM 644 OE2 GLU A 42 13.309 -3.457 1.913 1.00 0.00 O ATOM 0 H GLU A 42 11.409 -4.620 -2.681 1.00 0.00 H new ATOM 0 HA GLU A 42 13.872 -5.744 -1.613 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.254 -4.920 -0.770 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.451 -6.608 -0.343 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.154 -5.476 1.530 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.642 -5.952 0.736 1.00 0.00 H new ATOM 651 N ALA A 43 11.488 -7.658 -2.834 1.00 0.00 N ATOM 652 CA ALA A 43 11.172 -9.002 -3.296 1.00 0.00 C ATOM 653 C ALA A 43 11.914 -9.294 -4.605 1.00 0.00 C ATOM 654 O ALA A 43 12.538 -10.350 -4.739 1.00 0.00 O ATOM 655 CB ALA A 43 9.667 -9.160 -3.477 1.00 0.00 C ATOM 0 H ALA A 43 10.723 -6.989 -2.926 1.00 0.00 H new ATOM 0 HA ALA A 43 11.500 -9.722 -2.546 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.446 -10.170 -3.823 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.166 -8.985 -2.525 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.311 -8.439 -4.213 1.00 0.00 H new ATOM 661 N ILE A 44 12.105 -8.240 -5.386 1.00 0.00 N ATOM 662 CA ILE A 44 13.105 -8.227 -6.456 1.00 0.00 C ATOM 663 C ILE A 44 14.494 -8.442 -5.871 1.00 0.00 C ATOM 664 O ILE A 44 15.196 -9.383 -6.248 1.00 0.00 O ATOM 665 CB ILE A 44 12.966 -6.902 -7.288 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.662 -6.984 -8.138 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.187 -6.557 -8.161 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.188 -5.629 -8.711 1.00 0.00 C ATOM 0 H ILE A 44 11.577 -7.372 -5.300 1.00 0.00 H new ATOM 0 HA ILE A 44 12.938 -9.050 -7.151 1.00 0.00 H new ATOM 0 HB ILE A 44 12.911 -6.079 -6.575 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.824 -7.677 -8.963 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.866 -7.402 -7.521 1.00 0.00 H new ATOM 0 HG21 ILE A 44 13.999 -5.627 -8.698 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.066 -6.439 -7.527 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.361 -7.360 -8.877 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.276 -5.777 -9.288 1.00 0.00 H new ATOM 0 HD12 ILE A 44 10.991 -4.937 -7.892 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.963 -5.216 -9.357 1.00 0.00 H new ATOM 680 N LYS A 45 14.753 -7.744 -4.766 1.00 0.00 N ATOM 681 CA LYS A 45 15.995 -7.907 -4.027 1.00 0.00 C ATOM 682 C LYS A 45 16.137 -9.345 -3.531 1.00 0.00 C ATOM 683 O LYS A 45 17.241 -9.799 -3.235 1.00 0.00 O ATOM 684 CB LYS A 45 16.079 -6.961 -2.827 1.00 0.00 C ATOM 685 CG LYS A 45 17.098 -5.835 -2.993 1.00 0.00 C ATOM 686 CD LYS A 45 16.939 -5.073 -4.296 1.00 0.00 C ATOM 687 CE LYS A 45 18.171 -4.439 -4.796 1.00 0.00 C ATOM 688 NZ LYS A 45 17.913 -3.061 -5.283 1.00 0.00 N ATOM 0 H LYS A 45 14.113 -7.058 -4.365 1.00 0.00 H new ATOM 0 HA LYS A 45 16.805 -7.665 -4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.096 -6.524 -2.652 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.333 -7.539 -1.939 1.00 0.00 H new ATOM 0 HG2 LYS A 45 17.001 -5.140 -2.159 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.103 -6.253 -2.944 1.00 0.00 H new ATOM 0 HD2 LYS A 45 16.565 -5.757 -5.057 1.00 0.00 H new ATOM 0 HD3 LYS A 45 16.180 -4.302 -4.160 1.00 0.00 H new ATOM 0 HE2 LYS A 45 18.916 -4.412 -4.001 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.589 -5.040 -5.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 18.801 -2.643 -5.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 17.220 -3.091 -6.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 17.537 -2.482 -4.505 1.00 0.00 H new ATOM 702 N LEU A 46 14.995 -9.964 -3.256 1.00 0.00 N ATOM 703 CA LEU A 46 14.955 -11.249 -2.576 1.00 0.00 C ATOM 704 C LEU A 46 15.236 -12.381 -3.565 1.00 0.00 C ATOM 705 O LEU A 46 16.145 -13.183 -3.353 1.00 0.00 O ATOM 706 CB LEU A 46 13.596 -11.371 -1.869 1.00 0.00 C ATOM 707 CG LEU A 46 13.463 -10.697 -0.514 1.00 0.00 C ATOM 708 CD1 LEU A 46 12.032 -10.247 -0.262 1.00 0.00 C ATOM 709 CD2 LEU A 46 13.903 -11.680 0.566 1.00 0.00 C ATOM 0 H LEU A 46 14.077 -9.591 -3.497 1.00 0.00 H new ATOM 0 HA LEU A 46 15.735 -11.323 -1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.832 -10.960 -2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 46 13.372 -12.431 -1.744 1.00 0.00 H new ATOM 0 HG LEU A 46 14.096 -9.810 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.968 -9.768 0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.732 -9.538 -1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.369 -11.112 -0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 46 13.813 -11.209 1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.271 -12.567 0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 46 14.941 -11.967 0.396 1.00 0.00 H new ATOM 721 N ALA A 47 14.616 -12.275 -4.734 1.00 0.00 N ATOM 722 CA ALA A 47 14.995 -13.079 -5.890 1.00 0.00 C ATOM 723 C ALA A 47 16.444 -12.794 -6.279 1.00 0.00 C ATOM 724 O ALA A 47 17.127 -13.659 -6.826 1.00 0.00 O ATOM 725 CB ALA A 47 14.052 -12.804 -7.056 1.00 0.00 C ATOM 0 H ALA A 47 13.842 -11.634 -4.907 1.00 0.00 H new ATOM 0 HA ALA A 47 14.914 -14.134 -5.629 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.346 -13.411 -7.913 1.00 0.00 H new ATOM 0 HB2 ALA A 47 13.032 -13.056 -6.766 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.103 -11.749 -7.324 1.00 0.00 H new ATOM 731 N ARG A 48 16.818 -11.522 -6.180 1.00 0.00 N ATOM 732 CA ARG A 48 18.082 -11.043 -6.721 1.00 0.00 C ATOM 733 C ARG A 48 19.248 -11.554 -5.879 1.00 0.00 C ATOM 734 O ARG A 48 20.128 -12.248 -6.385 1.00 0.00 O ATOM 735 CB ARG A 48 18.125 -9.512 -6.793 1.00 0.00 C ATOM 736 CG ARG A 48 19.425 -8.938 -7.337 1.00 0.00 C ATOM 737 CD ARG A 48 19.731 -9.463 -8.699 1.00 0.00 C ATOM 738 NE ARG A 48 19.155 -8.634 -9.748 1.00 0.00 N ATOM 739 CZ ARG A 48 19.633 -8.594 -10.993 1.00 0.00 C ATOM 740 NH1 ARG A 48 20.547 -9.463 -11.415 1.00 0.00 N ATOM 741 NH2 ARG A 48 19.142 -7.699 -11.851 1.00 0.00 N ATOM 0 H ARG A 48 16.257 -10.801 -5.726 1.00 0.00 H new ATOM 0 HA ARG A 48 18.170 -11.431 -7.736 1.00 0.00 H new ATOM 0 HB2 ARG A 48 17.302 -9.168 -7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 48 17.956 -9.110 -5.794 1.00 0.00 H new ATOM 0 HG2 ARG A 48 19.356 -7.851 -7.373 1.00 0.00 H new ATOM 0 HG3 ARG A 48 20.243 -9.184 -6.660 1.00 0.00 H new ATOM 0 HD2 ARG A 48 20.812 -9.516 -8.832 1.00 0.00 H new ATOM 0 HD3 ARG A 48 19.348 -10.479 -8.790 1.00 0.00 H new ATOM 0 HE ARG A 48 18.346 -8.055 -9.520 1.00 0.00 H new ATOM 0 HH11 ARG A 48 20.899 -10.181 -10.782 1.00 0.00 H new ATOM 0 HH12 ARG A 48 20.896 -9.411 -12.372 1.00 0.00 H new ATOM 0 HH21 ARG A 48 18.409 -7.055 -11.553 1.00 0.00 H new ATOM 0 HH22 ARG A 48 19.499 -7.658 -12.806 1.00 0.00 H new ATOM 755 N HIS A 49 19.099 -11.408 -4.565 1.00 0.00 N ATOM 756 CA HIS A 49 20.059 -11.948 -3.616 1.00 0.00 C ATOM 757 C HIS A 49 20.144 -13.466 -3.749 1.00 0.00 C ATOM 758 O HIS A 49 21.234 -14.037 -3.731 1.00 0.00 O ATOM 759 CB HIS A 49 19.739 -11.593 -2.139 1.00 0.00 C ATOM 760 CG HIS A 49 20.809 -10.757 -1.506 1.00 0.00 C ATOM 761 ND1 HIS A 49 21.739 -11.234 -0.618 1.00 0.00 N ATOM 762 CD2 HIS A 49 21.040 -9.424 -1.610 1.00 0.00 C ATOM 763 CE1 HIS A 49 22.475 -10.225 -0.177 1.00 0.00 C ATOM 764 NE2 HIS A 49 22.067 -9.120 -0.757 1.00 0.00 N ATOM 0 H HIS A 49 18.316 -10.916 -4.134 1.00 0.00 H new ATOM 0 HA HIS A 49 21.013 -11.484 -3.865 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.790 -11.058 -2.094 1.00 0.00 H new ATOM 0 HB3 HIS A 49 19.614 -12.512 -1.567 1.00 0.00 H new ATOM 0 HD2 HIS A 49 20.511 -8.731 -2.248 1.00 0.00 H new ATOM 0 HE1 HIS A 49 23.278 -10.299 0.541 1.00 0.00 H new ATOM 0 HE2 HIS A 49 22.452 -8.189 -0.598 1.00 0.00 H new ATOM 773 N ALA A 50 19.004 -14.074 -4.059 1.00 0.00 N ATOM 774 CA ALA A 50 18.962 -15.473 -4.464 1.00 0.00 C ATOM 775 C ALA A 50 19.756 -15.674 -5.753 1.00 0.00 C ATOM 776 O ALA A 50 20.444 -16.680 -5.915 1.00 0.00 O ATOM 777 CB ALA A 50 17.516 -15.929 -4.637 1.00 0.00 C ATOM 0 H ALA A 50 18.093 -13.616 -4.037 1.00 0.00 H new ATOM 0 HA ALA A 50 19.420 -16.081 -3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 50 17.498 -16.976 -4.940 1.00 0.00 H new ATOM 0 HB2 ALA A 50 16.983 -15.815 -3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 50 17.032 -15.322 -5.402 1.00 0.00 H new ATOM 783 N GLY A 51 19.498 -14.801 -6.721 1.00 0.00 N ATOM 784 CA GLY A 51 19.981 -14.989 -8.081 1.00 0.00 C ATOM 785 C GLY A 51 18.977 -15.802 -8.894 1.00 0.00 C ATOM 786 O GLY A 51 19.338 -16.789 -9.533 1.00 0.00 O ATOM 0 H GLY A 51 18.952 -13.950 -6.585 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.142 -14.020 -8.554 1.00 0.00 H new ATOM 0 HA3 GLY A 51 20.944 -15.500 -8.065 1.00 0.00 H new ATOM 790 N ARG A 52 17.704 -15.458 -8.735 1.00 0.00 N ATOM 791 CA ARG A 52 16.614 -16.277 -9.247 1.00 0.00 C ATOM 792 C ARG A 52 15.786 -15.487 -10.256 1.00 0.00 C ATOM 793 O ARG A 52 15.677 -14.266 -10.166 1.00 0.00 O ATOM 794 CB ARG A 52 15.709 -16.786 -8.118 1.00 0.00 C ATOM 795 CG ARG A 52 14.854 -17.991 -8.485 1.00 0.00 C ATOM 796 CD ARG A 52 15.552 -19.274 -8.188 1.00 0.00 C ATOM 797 NE ARG A 52 15.055 -20.371 -9.005 1.00 0.00 N ATOM 798 CZ ARG A 52 15.578 -20.700 -10.187 1.00 0.00 C ATOM 799 NH1 ARG A 52 16.722 -20.170 -10.612 1.00 0.00 N ATOM 800 NH2 ARG A 52 14.970 -21.620 -10.935 1.00 0.00 N ATOM 0 H ARG A 52 17.401 -14.612 -8.252 1.00 0.00 H new ATOM 0 HA ARG A 52 17.058 -17.142 -9.740 1.00 0.00 H new ATOM 0 HB2 ARG A 52 16.331 -17.046 -7.261 1.00 0.00 H new ATOM 0 HB3 ARG A 52 15.053 -15.975 -7.802 1.00 0.00 H new ATOM 0 HG2 ARG A 52 13.915 -17.952 -7.934 1.00 0.00 H new ATOM 0 HG3 ARG A 52 14.603 -17.950 -9.545 1.00 0.00 H new ATOM 0 HD2 ARG A 52 16.622 -19.152 -8.358 1.00 0.00 H new ATOM 0 HD3 ARG A 52 15.423 -19.520 -7.134 1.00 0.00 H new ATOM 0 HE ARG A 52 14.267 -20.916 -8.656 1.00 0.00 H new ATOM 0 HH11 ARG A 52 17.219 -19.496 -10.030 1.00 0.00 H new ATOM 0 HH12 ARG A 52 17.102 -20.438 -11.520 1.00 0.00 H new ATOM 0 HH21 ARG A 52 14.114 -22.064 -10.602 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.360 -21.880 -11.841 1.00 0.00 H new ATOM 814 N LYS A 53 15.034 -16.226 -11.070 1.00 0.00 N ATOM 815 CA LYS A 53 14.221 -15.623 -12.117 1.00 0.00 C ATOM 816 C LYS A 53 12.802 -15.377 -11.613 1.00 0.00 C ATOM 817 O LYS A 53 12.231 -16.210 -10.911 1.00 0.00 O ATOM 818 CB LYS A 53 14.160 -16.502 -13.367 1.00 0.00 C ATOM 819 CG LYS A 53 13.359 -15.890 -14.517 1.00 0.00 C ATOM 820 CD LYS A 53 12.512 -16.906 -15.261 1.00 0.00 C ATOM 821 CE LYS A 53 12.863 -17.086 -16.678 1.00 0.00 C ATOM 822 NZ LYS A 53 14.333 -17.019 -16.886 1.00 0.00 N ATOM 0 H LYS A 53 14.973 -17.243 -11.022 1.00 0.00 H new ATOM 0 HA LYS A 53 14.692 -14.676 -12.382 1.00 0.00 H new ATOM 0 HB2 LYS A 53 15.176 -16.700 -13.710 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.720 -17.463 -13.102 1.00 0.00 H new ATOM 0 HG2 LYS A 53 12.712 -15.105 -14.124 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.046 -15.416 -15.218 1.00 0.00 H new ATOM 0 HD2 LYS A 53 12.597 -17.868 -14.756 1.00 0.00 H new ATOM 0 HD3 LYS A 53 11.467 -16.603 -15.196 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.488 -18.048 -17.028 1.00 0.00 H new ATOM 0 HE3 LYS A 53 12.374 -16.317 -17.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.596 -17.614 -17.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.613 -16.035 -17.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 14.820 -17.361 -16.033 1.00 0.00 H new ATOM 836 N THR A 54 12.195 -14.310 -12.121 1.00 0.00 N ATOM 837 CA THR A 54 10.776 -14.059 -11.919 1.00 0.00 C ATOM 838 C THR A 54 10.495 -13.730 -10.455 1.00 0.00 C ATOM 839 O THR A 54 10.762 -14.538 -9.567 1.00 0.00 O ATOM 840 CB THR A 54 9.893 -15.289 -12.392 1.00 0.00 C ATOM 841 OG1 THR A 54 10.158 -15.446 -13.823 1.00 0.00 O ATOM 842 CG2 THR A 54 8.402 -15.128 -12.098 1.00 0.00 C ATOM 0 H THR A 54 12.670 -13.601 -12.680 1.00 0.00 H new ATOM 0 HA THR A 54 10.501 -13.200 -12.531 1.00 0.00 H new ATOM 0 HB THR A 54 10.168 -16.182 -11.830 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.726 -16.263 -14.148 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.865 -16.008 -12.450 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.253 -15.017 -11.024 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.024 -14.243 -12.610 1.00 0.00 H new ATOM 850 N ILE A 55 9.804 -12.615 -10.246 1.00 0.00 N ATOM 851 CA ILE A 55 9.234 -12.293 -8.944 1.00 0.00 C ATOM 852 C ILE A 55 7.806 -12.821 -8.844 1.00 0.00 C ATOM 853 O ILE A 55 7.075 -12.849 -9.832 1.00 0.00 O ATOM 854 CB ILE A 55 9.302 -10.739 -8.689 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.781 -10.278 -8.770 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.635 -10.324 -7.360 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.745 -11.057 -7.842 1.00 0.00 C ATOM 0 H ILE A 55 9.625 -11.916 -10.966 1.00 0.00 H new ATOM 0 HA ILE A 55 9.820 -12.782 -8.166 1.00 0.00 H new ATOM 0 HB ILE A 55 8.728 -10.235 -9.466 1.00 0.00 H new ATOM 0 HG12 ILE A 55 11.125 -10.380 -9.799 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.833 -9.218 -8.520 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.711 -9.244 -7.236 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.584 -10.614 -7.374 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.138 -10.821 -6.530 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.757 -10.671 -7.962 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.430 -10.935 -6.806 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.727 -12.115 -8.104 1.00 0.00 H new ATOM 869 N LYS A 56 7.481 -13.372 -7.679 1.00 0.00 N ATOM 870 CA LYS A 56 6.271 -14.165 -7.512 1.00 0.00 C ATOM 871 C LYS A 56 5.675 -13.937 -6.125 1.00 0.00 C ATOM 872 O LYS A 56 5.990 -12.950 -5.461 1.00 0.00 O ATOM 873 CB LYS A 56 6.539 -15.659 -7.699 1.00 0.00 C ATOM 874 CG LYS A 56 5.963 -16.236 -8.993 1.00 0.00 C ATOM 875 CD LYS A 56 6.391 -17.669 -9.248 1.00 0.00 C ATOM 876 CE LYS A 56 6.032 -18.621 -8.183 1.00 0.00 C ATOM 877 NZ LYS A 56 5.781 -19.979 -8.729 1.00 0.00 N ATOM 0 H LYS A 56 8.043 -13.282 -6.833 1.00 0.00 H new ATOM 0 HA LYS A 56 5.568 -13.842 -8.279 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.616 -15.829 -7.685 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.119 -16.202 -6.852 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.875 -16.190 -8.951 1.00 0.00 H new ATOM 0 HG3 LYS A 56 6.276 -15.615 -9.832 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.943 -18.006 -10.183 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.472 -17.691 -9.386 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.835 -18.666 -7.448 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.143 -18.267 -7.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.531 -20.624 -7.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 4.998 -19.939 -9.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.638 -20.326 -9.205 1.00 0.00 H new ATOM 891 N ALA A 57 4.665 -14.740 -5.803 1.00 0.00 N ATOM 892 CA ALA A 57 3.812 -14.487 -4.650 1.00 0.00 C ATOM 893 C ALA A 57 4.557 -14.821 -3.359 1.00 0.00 C ATOM 894 O ALA A 57 4.584 -14.018 -2.428 1.00 0.00 O ATOM 895 CB ALA A 57 2.520 -15.289 -4.760 1.00 0.00 C ATOM 0 H ALA A 57 4.417 -15.577 -6.330 1.00 0.00 H new ATOM 0 HA ALA A 57 3.552 -13.429 -4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.893 -15.090 -3.891 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.988 -14.999 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.754 -16.353 -4.802 1.00 0.00 H new ATOM 901 N GLU A 58 5.326 -15.902 -3.415 1.00 0.00 N ATOM 902 CA GLU A 58 6.267 -16.236 -2.353 1.00 0.00 C ATOM 903 C GLU A 58 7.309 -15.127 -2.206 1.00 0.00 C ATOM 904 O GLU A 58 7.861 -14.926 -1.127 1.00 0.00 O ATOM 905 CB GLU A 58 6.915 -17.571 -2.704 1.00 0.00 C ATOM 906 CG GLU A 58 5.993 -18.761 -2.719 1.00 0.00 C ATOM 907 CD GLU A 58 4.777 -18.692 -3.599 1.00 0.00 C ATOM 908 OE1 GLU A 58 5.077 -18.714 -4.812 1.00 0.00 O ATOM 909 OE2 GLU A 58 3.633 -18.767 -3.185 1.00 0.00 O ATOM 0 H GLU A 58 5.316 -16.566 -4.190 1.00 0.00 H new ATOM 0 HA GLU A 58 5.755 -16.324 -1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.379 -17.482 -3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.716 -17.764 -1.990 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.575 -19.632 -3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.658 -18.938 -1.697 1.00 0.00 H new ATOM 916 N ASP A 59 7.689 -14.552 -3.342 1.00 0.00 N ATOM 917 CA ASP A 59 8.846 -13.670 -3.410 1.00 0.00 C ATOM 918 C ASP A 59 8.491 -12.285 -2.878 1.00 0.00 C ATOM 919 O ASP A 59 9.202 -11.729 -2.043 1.00 0.00 O ATOM 920 CB ASP A 59 9.469 -13.663 -4.804 1.00 0.00 C ATOM 921 CG ASP A 59 10.843 -14.303 -4.851 1.00 0.00 C ATOM 922 OD1 ASP A 59 11.631 -13.987 -3.933 1.00 0.00 O ATOM 923 OD2 ASP A 59 11.117 -15.155 -5.710 1.00 0.00 O ATOM 0 H ASP A 59 7.209 -14.683 -4.232 1.00 0.00 H new ATOM 0 HA ASP A 59 9.628 -14.057 -2.757 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.807 -14.189 -5.493 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.543 -12.634 -5.156 1.00 0.00 H new ATOM 928 N ILE A 60 7.314 -11.808 -3.271 1.00 0.00 N ATOM 929 CA ILE A 60 6.725 -10.619 -2.669 1.00 0.00 C ATOM 930 C ILE A 60 6.483 -10.843 -1.180 1.00 0.00 C ATOM 931 O ILE A 60 6.887 -10.035 -0.347 1.00 0.00 O ATOM 932 CB ILE A 60 5.399 -10.225 -3.424 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.733 -9.919 -4.907 1.00 0.00 C ATOM 934 CG2 ILE A 60 4.649 -9.060 -2.746 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.556 -8.626 -5.126 1.00 0.00 C ATOM 0 H ILE A 60 6.748 -12.230 -4.007 1.00 0.00 H new ATOM 0 HA ILE A 60 7.421 -9.786 -2.767 1.00 0.00 H new ATOM 0 HB ILE A 60 4.712 -11.070 -3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.286 -10.761 -5.323 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.801 -9.841 -5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.744 -8.833 -3.310 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.381 -9.343 -1.728 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.291 -8.180 -2.720 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.744 -8.490 -6.191 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.999 -7.771 -4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.506 -8.705 -4.597 1.00 0.00 H new ATOM 947 N GLU A 61 5.724 -11.890 -0.878 1.00 0.00 N ATOM 948 CA GLU A 61 5.263 -12.141 0.481 1.00 0.00 C ATOM 949 C GLU A 61 6.463 -12.368 1.406 1.00 0.00 C ATOM 950 O GLU A 61 6.450 -11.928 2.556 1.00 0.00 O ATOM 951 CB GLU A 61 4.343 -13.353 0.451 1.00 0.00 C ATOM 952 CG GLU A 61 2.877 -13.060 0.266 1.00 0.00 C ATOM 953 CD GLU A 61 1.989 -14.190 -0.174 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.955 -15.113 0.668 1.00 0.00 O ATOM 955 OE2 GLU A 61 1.472 -14.260 -1.275 1.00 0.00 O ATOM 0 H GLU A 61 5.414 -12.582 -1.560 1.00 0.00 H new ATOM 0 HA GLU A 61 4.713 -11.283 0.868 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.667 -14.011 -0.355 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.469 -13.904 1.383 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.490 -12.677 1.210 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.785 -12.257 -0.465 1.00 0.00 H new ATOM 962 N LEU A 62 7.574 -12.765 0.793 1.00 0.00 N ATOM 963 CA LEU A 62 8.873 -12.740 1.448 1.00 0.00 C ATOM 964 C LEU A 62 9.234 -11.311 1.857 1.00 0.00 C ATOM 965 O LEU A 62 9.166 -10.977 3.045 1.00 0.00 O ATOM 966 CB LEU A 62 9.896 -13.386 0.500 1.00 0.00 C ATOM 967 CG LEU A 62 10.458 -14.737 0.911 1.00 0.00 C ATOM 968 CD1 LEU A 62 11.306 -14.616 2.169 1.00 0.00 C ATOM 969 CD2 LEU A 62 9.296 -15.695 1.151 1.00 0.00 C ATOM 0 H LEU A 62 7.597 -13.111 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 62 8.863 -13.315 2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.429 -13.497 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.730 -12.695 0.379 1.00 0.00 H new ATOM 0 HG LEU A 62 11.099 -15.116 0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.696 -15.597 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.136 -13.934 1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.694 -14.230 2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.683 -16.670 1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.658 -15.302 1.943 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.715 -15.799 0.235 1.00 0.00 H new ATOM 981 N ALA A 63 9.154 -10.418 0.868 1.00 0.00 N ATOM 982 CA ALA A 63 9.424 -9.005 1.091 1.00 0.00 C ATOM 983 C ALA A 63 8.457 -8.430 2.123 1.00 0.00 C ATOM 984 O ALA A 63 8.856 -7.793 3.095 1.00 0.00 O ATOM 985 CB ALA A 63 9.323 -8.240 -0.228 1.00 0.00 C ATOM 0 H ALA A 63 8.904 -10.653 -0.093 1.00 0.00 H new ATOM 0 HA ALA A 63 10.436 -8.898 1.480 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.526 -7.184 -0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.051 -8.637 -0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.319 -8.353 -0.638 1.00 0.00 H new ATOM 991 N VAL A 64 7.183 -8.778 1.965 1.00 0.00 N ATOM 992 CA VAL A 64 6.113 -7.978 2.595 1.00 0.00 C ATOM 993 C VAL A 64 6.004 -8.363 4.062 1.00 0.00 C ATOM 994 O VAL A 64 6.372 -7.594 4.950 1.00 0.00 O ATOM 995 CB VAL A 64 4.855 -8.044 1.738 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.768 -8.991 2.223 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.278 -6.663 1.448 1.00 0.00 C ATOM 0 H VAL A 64 6.863 -9.582 1.425 1.00 0.00 H new ATOM 0 HA VAL A 64 6.333 -6.911 2.626 1.00 0.00 H new ATOM 0 HB VAL A 64 5.215 -8.484 0.808 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.922 -8.956 1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.161 -10.007 2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.441 -8.690 3.218 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.383 -6.764 0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.021 -6.172 2.386 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.017 -6.064 0.916 1.00 0.00 H new ATOM 1007 N ARG A 65 5.806 -9.668 4.277 1.00 0.00 N ATOM 1008 CA ARG A 65 5.738 -10.224 5.619 1.00 0.00 C ATOM 1009 C ARG A 65 7.035 -9.965 6.377 1.00 0.00 C ATOM 1010 O ARG A 65 7.051 -9.917 7.606 1.00 0.00 O ATOM 1011 CB ARG A 65 5.444 -11.731 5.595 1.00 0.00 C ATOM 1012 CG ARG A 65 4.256 -12.158 6.446 1.00 0.00 C ATOM 1013 CD ARG A 65 4.493 -13.477 7.099 1.00 0.00 C ATOM 1014 NE ARG A 65 5.059 -14.452 6.178 1.00 0.00 N ATOM 1015 CZ ARG A 65 4.465 -14.812 5.038 1.00 0.00 C ATOM 1016 NH1 ARG A 65 3.223 -14.436 4.751 1.00 0.00 N ATOM 1017 NH2 ARG A 65 5.119 -15.600 4.185 1.00 0.00 N ATOM 0 H ARG A 65 5.691 -10.355 3.532 1.00 0.00 H new ATOM 0 HA ARG A 65 4.916 -9.725 6.132 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.264 -12.037 4.564 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.330 -12.266 5.936 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.064 -11.403 7.209 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.364 -12.215 5.823 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.167 -13.346 7.946 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.552 -13.858 7.496 1.00 0.00 H new ATOM 0 HE ARG A 65 5.953 -14.881 6.415 1.00 0.00 H new ATOM 0 HH11 ARG A 65 2.700 -13.858 5.409 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.793 -14.725 3.873 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.062 -15.920 4.407 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.677 -15.883 3.310 1.00 0.00 H new ATOM 1031 N ARG A 66 8.127 -9.878 5.626 1.00 0.00 N ATOM 1032 CA ARG A 66 9.435 -9.607 6.200 1.00 0.00 C ATOM 1033 C ARG A 66 9.438 -8.248 6.900 1.00 0.00 C ATOM 1034 O ARG A 66 9.758 -8.156 8.085 1.00 0.00 O ATOM 1035 CB ARG A 66 10.547 -9.651 5.146 1.00 0.00 C ATOM 1036 CG ARG A 66 11.943 -9.349 5.676 1.00 0.00 C ATOM 1037 CD ARG A 66 12.775 -8.643 4.660 1.00 0.00 C ATOM 1038 NE ARG A 66 14.078 -9.270 4.487 1.00 0.00 N ATOM 1039 CZ ARG A 66 14.976 -9.376 5.469 1.00 0.00 C ATOM 1040 NH1 ARG A 66 14.816 -8.744 6.628 1.00 0.00 N ATOM 1041 NH2 ARG A 66 16.083 -10.089 5.263 1.00 0.00 N ATOM 0 H ARG A 66 8.129 -9.992 4.612 1.00 0.00 H new ATOM 0 HA ARG A 66 9.636 -10.393 6.928 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.554 -10.640 4.687 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.310 -8.936 4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.867 -8.736 6.574 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.432 -10.279 5.965 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.249 -8.632 3.705 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.910 -7.604 4.961 1.00 0.00 H new ATOM 0 HE ARG A 66 14.316 -9.647 3.570 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.993 -8.162 6.782 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.517 -8.841 7.363 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.236 -10.545 4.364 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.778 -10.178 6.005 1.00 0.00 H new ATOM 1055 N PHE A 67 8.815 -7.278 6.235 1.00 0.00 N ATOM 1056 CA PHE A 67 8.551 -5.980 6.834 1.00 0.00 C ATOM 1057 C PHE A 67 7.661 -6.133 8.068 1.00 0.00 C ATOM 1058 O PHE A 67 7.915 -5.519 9.103 1.00 0.00 O ATOM 1059 CB PHE A 67 7.889 -4.964 5.869 1.00 0.00 C ATOM 1060 CG PHE A 67 8.520 -4.974 4.506 1.00 0.00 C ATOM 1061 CD1 PHE A 67 9.903 -4.778 4.439 1.00 0.00 C ATOM 1062 CD2 PHE A 67 7.787 -5.066 3.321 1.00 0.00 C ATOM 1063 CE1 PHE A 67 10.573 -4.874 3.230 1.00 0.00 C ATOM 1064 CE2 PHE A 67 8.448 -5.209 2.095 1.00 0.00 C ATOM 1065 CZ PHE A 67 9.841 -5.023 2.050 1.00 0.00 C ATOM 0 H PHE A 67 8.483 -7.371 5.275 1.00 0.00 H new ATOM 0 HA PHE A 67 9.529 -5.581 7.103 1.00 0.00 H new ATOM 0 HB2 PHE A 67 6.827 -5.193 5.777 1.00 0.00 H new ATOM 0 HB3 PHE A 67 7.963 -3.963 6.293 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.455 -4.549 5.339 1.00 0.00 H new ATOM 0 HD2 PHE A 67 6.708 -5.027 3.350 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.652 -4.834 3.200 1.00 0.00 H new ATOM 0 HE2 PHE A 67 7.898 -5.458 1.200 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.348 -4.995 1.097 1.00 0.00 H new ATOM 1075 N LYS A 68 6.518 -6.780 7.863 1.00 0.00 N ATOM 1076 CA LYS A 68 5.454 -6.802 8.857 1.00 0.00 C ATOM 1077 C LYS A 68 5.898 -7.574 10.096 1.00 0.00 C ATOM 1078 O LYS A 68 6.015 -8.798 10.067 1.00 0.00 O ATOM 1079 CB LYS A 68 4.176 -7.438 8.307 1.00 0.00 C ATOM 1080 CG LYS A 68 3.745 -6.887 6.947 1.00 0.00 C ATOM 1081 CD LYS A 68 2.252 -6.999 6.705 1.00 0.00 C ATOM 1082 CE LYS A 68 1.459 -5.858 7.192 1.00 0.00 C ATOM 1083 NZ LYS A 68 0.248 -5.643 6.359 1.00 0.00 N ATOM 0 H LYS A 68 6.306 -7.299 7.011 1.00 0.00 H new ATOM 0 HA LYS A 68 5.241 -5.766 9.120 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.325 -8.514 8.221 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.368 -7.284 9.023 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.041 -5.840 6.876 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.276 -7.423 6.160 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.079 -7.113 5.635 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.888 -7.907 7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 68 1.164 -6.033 8.227 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.072 -4.957 7.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.099 -4.672 6.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.486 -5.788 5.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.492 -6.318 6.641 1.00 0.00 H new ATOM 1097 N LYS A 69 5.992 -6.856 11.209 1.00 0.00 N ATOM 1098 CA LYS A 69 6.202 -7.474 12.511 1.00 0.00 C ATOM 1099 C LYS A 69 5.044 -8.412 12.846 1.00 0.00 C ATOM 1100 O LYS A 69 3.878 -8.040 12.641 1.00 0.00 O ATOM 1101 CB LYS A 69 6.333 -6.431 13.622 1.00 0.00 C ATOM 1102 CG LYS A 69 7.396 -6.771 14.668 1.00 0.00 C ATOM 1103 CD LYS A 69 6.905 -6.600 16.094 1.00 0.00 C ATOM 1104 CE LYS A 69 7.004 -5.230 16.623 1.00 0.00 C ATOM 1105 NZ LYS A 69 8.403 -4.735 16.590 1.00 0.00 N ATOM 1106 OXT LYS A 69 5.278 -9.603 13.100 1.00 0.00 O ATOM 0 H LYS A 69 5.925 -5.838 11.234 1.00 0.00 H new ATOM 0 HA LYS A 69 7.134 -8.036 12.452 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.573 -5.466 13.175 1.00 0.00 H new ATOM 0 HB3 LYS A 69 5.369 -6.321 14.120 1.00 0.00 H new ATOM 0 HG2 LYS A 69 7.723 -7.801 14.524 1.00 0.00 H new ATOM 0 HG3 LYS A 69 8.267 -6.135 14.512 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.864 -6.919 16.145 1.00 0.00 H new ATOM 0 HD3 LYS A 69 7.475 -7.266 16.742 1.00 0.00 H new ATOM 0 HE2 LYS A 69 6.368 -4.566 16.038 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.632 -5.206 17.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.523 -3.987 17.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 9.054 -5.519 16.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 8.613 -4.352 15.646 1.00 0.00 H new TER 1120 LYS A 69 ATOM 1121 N MET B 1 -11.525 -4.320 -8.577 1.00 0.00 N ATOM 1122 CA MET B 1 -10.351 -3.795 -9.296 1.00 0.00 C ATOM 1123 C MET B 1 -9.076 -4.325 -8.657 1.00 0.00 C ATOM 1124 O MET B 1 -8.203 -4.866 -9.340 1.00 0.00 O ATOM 1125 CB MET B 1 -10.389 -2.272 -9.339 1.00 0.00 C ATOM 1126 CG MET B 1 -11.405 -1.785 -10.341 1.00 0.00 C ATOM 1127 SD MET B 1 -11.142 0.012 -10.554 1.00 0.00 S ATOM 1128 CE MET B 1 -12.746 0.626 -10.015 1.00 0.00 C ATOM 0 H1 MET B 1 -12.387 -4.112 -9.121 1.00 0.00 H new ATOM 0 H2 MET B 1 -11.429 -5.349 -8.460 1.00 0.00 H new ATOM 0 H3 MET B 1 -11.589 -3.870 -7.642 1.00 0.00 H new ATOM 0 HA MET B 1 -10.370 -4.141 -10.329 1.00 0.00 H new ATOM 0 HB2 MET B 1 -10.632 -1.883 -8.350 1.00 0.00 H new ATOM 0 HB3 MET B 1 -9.403 -1.887 -9.599 1.00 0.00 H new ATOM 0 HG2 MET B 1 -11.287 -2.306 -11.291 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.417 -1.986 -9.990 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.760 1.714 -10.081 1.00 0.00 H new ATOM 0 HE2 MET B 1 -13.527 0.213 -10.654 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.924 0.323 -8.983 1.00 0.00 H new ATOM 1140 N GLU B 2 -9.075 -4.364 -7.327 1.00 0.00 N ATOM 1141 CA GLU B 2 -8.046 -5.047 -6.562 1.00 0.00 C ATOM 1142 C GLU B 2 -6.666 -4.476 -6.883 1.00 0.00 C ATOM 1143 O GLU B 2 -5.671 -5.196 -6.909 1.00 0.00 O ATOM 1144 CB GLU B 2 -8.127 -6.537 -6.873 1.00 0.00 C ATOM 1145 CG GLU B 2 -8.046 -7.459 -5.685 1.00 0.00 C ATOM 1146 CD GLU B 2 -9.300 -7.684 -4.888 1.00 0.00 C ATOM 1147 OE1 GLU B 2 -9.963 -6.631 -4.755 1.00 0.00 O ATOM 1148 OE2 GLU B 2 -9.545 -8.714 -4.284 1.00 0.00 O ATOM 0 H GLU B 2 -9.791 -3.921 -6.752 1.00 0.00 H new ATOM 0 HA GLU B 2 -8.207 -4.895 -5.495 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -9.064 -6.730 -7.396 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -7.320 -6.790 -7.561 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -7.694 -8.429 -6.037 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -7.285 -7.069 -5.009 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.660 -3.205 -7.275 1.00 0.00 N ATOM 1156 CA LEU B 3 -5.451 -2.536 -7.715 1.00 0.00 C ATOM 1157 C LEU B 3 -4.863 -3.256 -8.943 1.00 0.00 C ATOM 1158 O LEU B 3 -4.060 -4.193 -8.825 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.478 -2.458 -6.533 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.059 -2.072 -5.183 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.968 -1.949 -4.131 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.799 -0.747 -5.332 1.00 0.00 C ATOM 0 H LEU B 3 -7.493 -2.616 -7.295 1.00 0.00 H new ATOM 0 HA LEU B 3 -5.663 -1.516 -8.037 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -3.995 -3.429 -6.428 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -3.698 -1.739 -6.784 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.747 -2.851 -4.854 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.413 -1.672 -3.176 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.453 -2.904 -4.028 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.255 -1.183 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.222 -0.456 -4.370 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -5.104 0.022 -5.670 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.600 -0.858 -6.062 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.365 -2.865 -10.133 1.00 0.00 N ATOM 1175 CA PRO B 4 -4.836 -3.374 -11.424 1.00 0.00 C ATOM 1176 C PRO B 4 -3.320 -3.255 -11.551 1.00 0.00 C ATOM 1177 O PRO B 4 -2.692 -2.457 -10.857 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.585 -2.630 -12.522 1.00 0.00 C ATOM 1179 CG PRO B 4 -6.341 -1.495 -11.897 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.360 -1.786 -10.403 1.00 0.00 C ATOM 0 HA PRO B 4 -5.008 -4.448 -11.501 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.886 -2.254 -13.269 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.270 -3.304 -13.037 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.856 -0.541 -12.104 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.353 -1.432 -12.296 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -6.113 -0.888 -9.836 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -7.356 -2.098 -10.088 1.00 0.00 H new ATOM 1188 N ILE B 5 -2.739 -4.155 -12.336 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.295 -4.341 -12.360 1.00 0.00 C ATOM 1190 C ILE B 5 -0.659 -3.480 -13.446 1.00 0.00 C ATOM 1191 O ILE B 5 0.544 -3.588 -13.701 1.00 0.00 O ATOM 1192 CB ILE B 5 -0.948 -5.868 -12.547 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -1.508 -6.351 -13.910 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -1.441 -6.738 -11.372 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -0.457 -6.997 -14.843 1.00 0.00 C ATOM 0 H ILE B 5 -3.251 -4.771 -12.968 1.00 0.00 H new ATOM 0 HA ILE B 5 -0.879 -4.018 -11.406 1.00 0.00 H new ATOM 0 HB ILE B 5 0.136 -5.980 -12.548 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.304 -7.072 -13.726 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -1.959 -5.502 -14.424 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -1.175 -7.779 -11.554 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -0.973 -6.400 -10.448 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -2.524 -6.650 -11.283 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -0.936 -7.305 -15.772 1.00 0.00 H new ATOM 0 HD12 ILE B 5 0.329 -6.274 -15.062 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -0.022 -7.868 -14.353 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.407 -2.477 -13.893 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.877 -1.440 -14.760 1.00 0.00 C ATOM 1209 C ALA B 6 -0.105 -0.402 -13.917 1.00 0.00 C ATOM 1210 O ALA B 6 1.125 -0.279 -14.015 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.994 -0.764 -15.543 1.00 0.00 C ATOM 0 H ALA B 6 -2.394 -2.363 -13.663 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.195 -1.898 -15.476 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.572 0.009 -16.185 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.508 -1.504 -16.156 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.703 -0.312 -14.849 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.829 0.205 -12.954 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.208 1.035 -11.890 1.00 0.00 C ATOM 1219 C PRO B 7 0.814 0.277 -11.045 1.00 0.00 C ATOM 1220 O PRO B 7 2.013 0.546 -11.122 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.355 1.604 -11.066 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.604 0.846 -11.408 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.288 0.069 -12.676 1.00 0.00 C ATOM 0 HA PRO B 7 0.383 1.836 -12.335 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.137 1.516 -10.002 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.485 2.665 -11.278 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.886 0.173 -10.598 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.442 1.525 -11.565 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.556 -0.981 -12.555 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.872 0.453 -13.513 1.00 0.00 H new ATOM 1231 N ILE B 8 0.360 -0.846 -10.489 1.00 0.00 N ATOM 1232 CA ILE B 8 1.197 -1.648 -9.609 1.00 0.00 C ATOM 1233 C ILE B 8 2.342 -2.282 -10.396 1.00 0.00 C ATOM 1234 O ILE B 8 3.455 -2.413 -9.886 1.00 0.00 O ATOM 1235 CB ILE B 8 0.327 -2.733 -8.867 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.756 -2.019 -8.018 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.179 -3.708 -8.027 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.575 -2.959 -7.099 1.00 0.00 C ATOM 0 H ILE B 8 -0.579 -1.216 -10.634 1.00 0.00 H new ATOM 0 HA ILE B 8 1.638 -1.002 -8.850 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.162 -3.356 -9.616 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.275 -1.259 -7.403 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.441 -1.500 -8.688 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.527 -4.433 -7.539 1.00 0.00 H new ATOM 0 HG22 ILE B 8 1.881 -4.231 -8.677 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.732 -3.150 -7.271 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.309 -2.375 -6.543 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.089 -3.704 -7.706 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.905 -3.460 -6.401 1.00 0.00 H new ATOM 1250 N GLY B 9 2.119 -2.428 -11.698 1.00 0.00 N ATOM 1251 CA GLY B 9 3.174 -2.789 -12.631 1.00 0.00 C ATOM 1252 C GLY B 9 4.280 -1.739 -12.621 1.00 0.00 C ATOM 1253 O GLY B 9 5.463 -2.066 -12.677 1.00 0.00 O ATOM 0 H GLY B 9 1.205 -2.299 -12.132 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.586 -3.762 -12.364 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.762 -2.882 -13.636 1.00 0.00 H new ATOM 1257 N ARG B 10 3.867 -0.477 -12.631 1.00 0.00 N ATOM 1258 CA ARG B 10 4.794 0.637 -12.763 1.00 0.00 C ATOM 1259 C ARG B 10 5.329 1.052 -11.394 1.00 0.00 C ATOM 1260 O ARG B 10 6.408 1.639 -11.296 1.00 0.00 O ATOM 1261 CB ARG B 10 4.140 1.843 -13.451 1.00 0.00 C ATOM 1262 CG ARG B 10 5.067 3.033 -13.656 1.00 0.00 C ATOM 1263 CD ARG B 10 4.307 4.313 -13.748 1.00 0.00 C ATOM 1264 NE ARG B 10 4.742 5.281 -12.752 1.00 0.00 N ATOM 1265 CZ ARG B 10 4.143 6.460 -12.567 1.00 0.00 C ATOM 1266 NH1 ARG B 10 2.983 6.749 -13.147 1.00 0.00 N ATOM 1267 NH2 ARG B 10 4.694 7.347 -11.736 1.00 0.00 N ATOM 0 H ARG B 10 2.889 -0.200 -12.549 1.00 0.00 H new ATOM 0 HA ARG B 10 5.621 0.298 -13.388 1.00 0.00 H new ATOM 0 HB2 ARG B 10 3.755 1.527 -14.421 1.00 0.00 H new ATOM 0 HB3 ARG B 10 3.284 2.164 -12.857 1.00 0.00 H new ATOM 0 HG2 ARG B 10 5.776 3.089 -12.830 1.00 0.00 H new ATOM 0 HG3 ARG B 10 5.649 2.889 -14.566 1.00 0.00 H new ATOM 0 HD2 ARG B 10 4.432 4.737 -14.744 1.00 0.00 H new ATOM 0 HD3 ARG B 10 3.243 4.113 -13.618 1.00 0.00 H new ATOM 0 HE ARG B 10 5.544 5.047 -12.166 1.00 0.00 H new ATOM 0 HH11 ARG B 10 2.529 6.063 -13.750 1.00 0.00 H new ATOM 0 HH12 ARG B 10 2.546 7.657 -12.989 1.00 0.00 H new ATOM 0 HH21 ARG B 10 5.562 7.121 -11.251 1.00 0.00 H new ATOM 0 HH22 ARG B 10 4.247 8.251 -11.586 1.00 0.00 H new ATOM 1281 N ILE B 11 4.668 0.565 -10.348 1.00 0.00 N ATOM 1282 CA ILE B 11 5.236 0.565 -9.007 1.00 0.00 C ATOM 1283 C ILE B 11 6.519 -0.266 -8.979 1.00 0.00 C ATOM 1284 O ILE B 11 7.485 0.101 -8.309 1.00 0.00 O ATOM 1285 CB ILE B 11 4.183 0.035 -7.962 1.00 0.00 C ATOM 1286 CG1 ILE B 11 2.924 0.939 -8.005 1.00 0.00 C ATOM 1287 CG2 ILE B 11 4.768 -0.084 -6.539 1.00 0.00 C ATOM 1288 CD1 ILE B 11 1.880 0.638 -6.903 1.00 0.00 C ATOM 0 H ILE B 11 3.732 0.163 -10.406 1.00 0.00 H new ATOM 0 HA ILE B 11 5.491 1.588 -8.729 1.00 0.00 H new ATOM 0 HB ILE B 11 3.899 -0.980 -8.240 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.236 1.980 -7.917 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.447 0.830 -8.979 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.000 -0.453 -5.860 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.609 -0.778 -6.548 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.109 0.895 -6.203 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.034 1.317 -7.009 1.00 0.00 H new ATOM 0 HD12 ILE B 11 1.534 -0.391 -7.001 1.00 0.00 H new ATOM 0 HD13 ILE B 11 2.336 0.776 -5.923 1.00 0.00 H new ATOM 1300 N ILE B 12 6.423 -1.475 -9.521 1.00 0.00 N ATOM 1301 CA ILE B 12 7.445 -2.494 -9.318 1.00 0.00 C ATOM 1302 C ILE B 12 8.486 -2.435 -10.431 1.00 0.00 C ATOM 1303 O ILE B 12 9.655 -2.762 -10.210 1.00 0.00 O ATOM 1304 CB ILE B 12 6.770 -3.920 -9.202 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.819 -3.907 -7.983 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.806 -5.061 -9.169 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.404 -5.280 -7.414 1.00 0.00 C ATOM 0 H ILE B 12 5.644 -1.774 -10.107 1.00 0.00 H new ATOM 0 HA ILE B 12 7.969 -2.302 -8.382 1.00 0.00 H new ATOM 0 HB ILE B 12 6.182 -4.126 -10.097 1.00 0.00 H new ATOM 0 HG12 ILE B 12 6.296 -3.338 -7.185 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.914 -3.367 -8.263 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.291 -6.018 -9.089 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.397 -5.043 -10.085 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.464 -4.930 -8.310 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.738 -5.135 -6.564 1.00 0.00 H new ATOM 0 HD12 ILE B 12 4.889 -5.853 -8.185 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.292 -5.823 -7.091 1.00 0.00 H new ATOM 1319 N LYS B 13 8.106 -1.816 -11.545 1.00 0.00 N ATOM 1320 CA LYS B 13 9.083 -1.287 -12.501 1.00 0.00 C ATOM 1321 C LYS B 13 9.922 -0.200 -11.824 1.00 0.00 C ATOM 1322 O LYS B 13 11.140 -0.340 -11.702 1.00 0.00 O ATOM 1323 CB LYS B 13 8.400 -0.693 -13.730 1.00 0.00 C ATOM 1324 CG LYS B 13 8.437 -1.594 -14.963 1.00 0.00 C ATOM 1325 CD LYS B 13 7.243 -1.400 -15.879 1.00 0.00 C ATOM 1326 CE LYS B 13 7.287 -2.179 -17.127 1.00 0.00 C ATOM 1327 NZ LYS B 13 8.410 -1.747 -17.997 1.00 0.00 N ATOM 0 H LYS B 13 7.133 -1.667 -11.811 1.00 0.00 H new ATOM 0 HA LYS B 13 9.716 -2.113 -12.825 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.361 -0.475 -13.484 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.876 0.257 -13.973 1.00 0.00 H new ATOM 0 HG2 LYS B 13 9.352 -1.397 -15.522 1.00 0.00 H new ATOM 0 HG3 LYS B 13 8.477 -2.635 -14.643 1.00 0.00 H new ATOM 0 HD2 LYS B 13 6.338 -1.666 -15.333 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.164 -0.342 -16.130 1.00 0.00 H new ATOM 0 HE2 LYS B 13 7.393 -3.238 -16.893 1.00 0.00 H new ATOM 0 HE3 LYS B 13 6.345 -2.064 -17.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 8.306 -2.178 -18.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 8.400 -0.711 -18.087 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 9.312 -2.049 -17.576 1.00 0.00 H new ATOM 1341 N ASP B 14 9.212 0.624 -11.048 1.00 0.00 N ATOM 1342 CA ASP B 14 9.853 1.669 -10.257 1.00 0.00 C ATOM 1343 C ASP B 14 10.813 1.047 -9.246 1.00 0.00 C ATOM 1344 O ASP B 14 11.967 1.463 -9.131 1.00 0.00 O ATOM 1345 CB ASP B 14 8.812 2.594 -9.623 1.00 0.00 C ATOM 1346 CG ASP B 14 9.397 3.899 -9.123 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.546 3.843 -8.634 1.00 0.00 O ATOM 1348 OD2 ASP B 14 8.737 4.950 -9.166 1.00 0.00 O ATOM 0 H ASP B 14 8.197 0.585 -10.953 1.00 0.00 H new ATOM 0 HA ASP B 14 10.453 2.303 -10.910 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.033 2.809 -10.355 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.334 2.076 -8.792 1.00 0.00 H new ATOM 1353 N ALA B 15 10.431 -0.142 -8.776 1.00 0.00 N ATOM 1354 CA ALA B 15 11.251 -0.916 -7.861 1.00 0.00 C ATOM 1355 C ALA B 15 12.625 -1.209 -8.489 1.00 0.00 C ATOM 1356 O ALA B 15 13.611 -1.345 -7.762 1.00 0.00 O ATOM 1357 CB ALA B 15 10.553 -2.235 -7.524 1.00 0.00 C ATOM 0 H ALA B 15 9.547 -0.588 -9.022 1.00 0.00 H new ATOM 0 HA ALA B 15 11.394 -0.337 -6.949 1.00 0.00 H new ATOM 0 HB1 ALA B 15 11.174 -2.810 -6.837 1.00 0.00 H new ATOM 0 HB2 ALA B 15 9.590 -2.028 -7.056 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.397 -2.808 -8.438 1.00 0.00 H new ATOM 1363 N GLY B 16 12.563 -1.709 -9.721 1.00 0.00 N ATOM 1364 CA GLY B 16 13.689 -2.381 -10.350 1.00 0.00 C ATOM 1365 C GLY B 16 13.294 -3.787 -10.795 1.00 0.00 C ATOM 1366 O GLY B 16 14.145 -4.665 -10.933 1.00 0.00 O ATOM 0 H GLY B 16 11.730 -1.658 -10.308 1.00 0.00 H new ATOM 0 HA2 GLY B 16 14.030 -1.804 -11.209 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.524 -2.436 -9.651 1.00 0.00 H new ATOM 1370 N ALA B 17 12.061 -3.890 -11.291 1.00 0.00 N ATOM 1371 CA ALA B 17 11.517 -5.175 -11.712 1.00 0.00 C ATOM 1372 C ALA B 17 12.042 -5.543 -13.099 1.00 0.00 C ATOM 1373 O ALA B 17 12.409 -4.667 -13.881 1.00 0.00 O ATOM 1374 CB ALA B 17 9.991 -5.117 -11.704 1.00 0.00 C ATOM 0 H ALA B 17 11.425 -3.101 -11.410 1.00 0.00 H new ATOM 0 HA ALA B 17 11.838 -5.948 -11.014 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.589 -6.080 -12.019 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.641 -4.890 -10.697 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.653 -4.340 -12.390 1.00 0.00 H new ATOM 1380 N GLU B 18 11.889 -6.815 -13.448 1.00 0.00 N ATOM 1381 CA GLU B 18 12.000 -7.252 -14.837 1.00 0.00 C ATOM 1382 C GLU B 18 10.817 -8.150 -15.195 1.00 0.00 C ATOM 1383 O GLU B 18 10.104 -7.887 -16.165 1.00 0.00 O ATOM 1384 CB GLU B 18 13.327 -7.982 -14.992 1.00 0.00 C ATOM 1385 CG GLU B 18 14.537 -7.110 -15.199 1.00 0.00 C ATOM 1386 CD GLU B 18 15.077 -6.985 -16.597 1.00 0.00 C ATOM 1387 OE1 GLU B 18 15.501 -7.924 -17.247 1.00 0.00 O ATOM 1388 OE2 GLU B 18 15.209 -5.790 -16.940 1.00 0.00 O ATOM 0 H GLU B 18 11.687 -7.565 -12.787 1.00 0.00 H new ATOM 0 HA GLU B 18 11.976 -6.401 -15.518 1.00 0.00 H new ATOM 0 HB2 GLU B 18 13.490 -8.592 -14.103 1.00 0.00 H new ATOM 0 HB3 GLU B 18 13.247 -8.666 -15.837 1.00 0.00 H new ATOM 0 HG2 GLU B 18 14.294 -6.109 -14.842 1.00 0.00 H new ATOM 0 HG3 GLU B 18 15.337 -7.490 -14.563 1.00 0.00 H new ATOM 1395 N ARG B 19 10.441 -8.991 -14.231 1.00 0.00 N ATOM 1396 CA ARG B 19 9.368 -9.953 -14.444 1.00 0.00 C ATOM 1397 C ARG B 19 8.738 -10.350 -13.110 1.00 0.00 C ATOM 1398 O ARG B 19 9.191 -11.290 -12.457 1.00 0.00 O ATOM 1399 CB ARG B 19 9.866 -11.208 -15.173 1.00 0.00 C ATOM 1400 CG ARG B 19 10.206 -10.997 -16.641 1.00 0.00 C ATOM 1401 CD ARG B 19 9.042 -11.291 -17.525 1.00 0.00 C ATOM 1402 NE ARG B 19 8.651 -10.136 -18.320 1.00 0.00 N ATOM 1403 CZ ARG B 19 8.098 -10.234 -19.530 1.00 0.00 C ATOM 1404 NH1 ARG B 19 8.043 -11.394 -20.178 1.00 0.00 N ATOM 1405 NH2 ARG B 19 7.634 -9.135 -20.125 1.00 0.00 N ATOM 0 H ARG B 19 10.862 -9.023 -13.303 1.00 0.00 H new ATOM 0 HA ARG B 19 8.619 -9.471 -15.072 1.00 0.00 H new ATOM 0 HB2 ARG B 19 10.751 -11.583 -14.659 1.00 0.00 H new ATOM 0 HB3 ARG B 19 9.102 -11.982 -15.098 1.00 0.00 H new ATOM 0 HG2 ARG B 19 10.529 -9.967 -16.795 1.00 0.00 H new ATOM 0 HG3 ARG B 19 11.043 -11.638 -16.916 1.00 0.00 H new ATOM 0 HD2 ARG B 19 9.292 -12.119 -18.188 1.00 0.00 H new ATOM 0 HD3 ARG B 19 8.198 -11.614 -16.916 1.00 0.00 H new ATOM 0 HE ARG B 19 8.808 -9.206 -17.933 1.00 0.00 H new ATOM 0 HH11 ARG B 19 8.429 -12.236 -19.751 1.00 0.00 H new ATOM 0 HH12 ARG B 19 7.615 -11.442 -21.102 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.704 -8.232 -19.655 1.00 0.00 H new ATOM 0 HH22 ARG B 19 7.209 -9.197 -21.050 1.00 0.00 H new ATOM 1419 N VAL B 20 7.593 -9.743 -12.812 1.00 0.00 N ATOM 1420 CA VAL B 20 6.671 -10.284 -11.818 1.00 0.00 C ATOM 1421 C VAL B 20 5.635 -11.181 -12.497 1.00 0.00 C ATOM 1422 O VAL B 20 4.965 -10.759 -13.438 1.00 0.00 O ATOM 1423 CB VAL B 20 6.044 -9.156 -10.979 1.00 0.00 C ATOM 1424 CG1 VAL B 20 6.911 -8.752 -9.792 1.00 0.00 C ATOM 1425 CG2 VAL B 20 5.690 -7.945 -11.828 1.00 0.00 C ATOM 0 H VAL B 20 7.281 -8.874 -13.246 1.00 0.00 H new ATOM 0 HA VAL B 20 7.220 -10.911 -11.115 1.00 0.00 H new ATOM 0 HB VAL B 20 5.118 -9.565 -10.575 1.00 0.00 H new ATOM 0 HG11 VAL B 20 6.419 -7.953 -9.237 1.00 0.00 H new ATOM 0 HG12 VAL B 20 7.056 -9.612 -9.138 1.00 0.00 H new ATOM 0 HG13 VAL B 20 7.879 -8.401 -10.151 1.00 0.00 H new ATOM 0 HG21 VAL B 20 5.250 -7.173 -11.196 1.00 0.00 H new ATOM 0 HG22 VAL B 20 6.592 -7.556 -12.301 1.00 0.00 H new ATOM 0 HG23 VAL B 20 4.974 -8.236 -12.596 1.00 0.00 H new ATOM 1435 N SER B 21 5.395 -12.336 -11.886 1.00 0.00 N ATOM 1436 CA SER B 21 4.232 -13.153 -12.215 1.00 0.00 C ATOM 1437 C SER B 21 2.953 -12.455 -11.763 1.00 0.00 C ATOM 1438 O SER B 21 2.987 -11.605 -10.871 1.00 0.00 O ATOM 1439 CB SER B 21 4.342 -14.549 -11.616 1.00 0.00 C ATOM 1440 OG SER B 21 3.116 -15.251 -11.709 1.00 0.00 O ATOM 0 H SER B 21 5.992 -12.729 -11.158 1.00 0.00 H new ATOM 0 HA SER B 21 4.195 -13.272 -13.298 1.00 0.00 H new ATOM 0 HB2 SER B 21 5.122 -15.107 -12.133 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.642 -14.475 -10.571 1.00 0.00 H new ATOM 0 HG SER B 21 3.220 -16.144 -11.318 1.00 0.00 H new ATOM 1446 N ASP B 22 1.825 -13.026 -12.177 1.00 0.00 N ATOM 1447 CA ASP B 22 0.520 -12.586 -11.713 1.00 0.00 C ATOM 1448 C ASP B 22 0.412 -12.745 -10.196 1.00 0.00 C ATOM 1449 O ASP B 22 -0.131 -11.869 -9.519 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.614 -13.255 -12.488 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.332 -13.380 -13.974 1.00 0.00 C ATOM 1452 OD1 ASP B 22 0.689 -14.026 -14.292 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -1.109 -12.894 -14.809 1.00 0.00 O ATOM 0 H ASP B 22 1.793 -13.801 -12.839 1.00 0.00 H new ATOM 0 HA ASP B 22 0.413 -11.522 -11.922 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -0.792 -14.248 -12.074 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -1.530 -12.682 -12.346 1.00 0.00 H new ATOM 1458 N ASP B 23 1.254 -13.635 -9.673 1.00 0.00 N ATOM 1459 CA ASP B 23 1.349 -13.848 -8.237 1.00 0.00 C ATOM 1460 C ASP B 23 1.786 -12.566 -7.535 1.00 0.00 C ATOM 1461 O ASP B 23 1.006 -11.939 -6.822 1.00 0.00 O ATOM 1462 CB ASP B 23 2.204 -15.068 -7.902 1.00 0.00 C ATOM 1463 CG ASP B 23 1.389 -16.277 -7.484 1.00 0.00 C ATOM 1464 OD1 ASP B 23 0.175 -16.337 -7.726 1.00 0.00 O ATOM 1465 OD2 ASP B 23 2.010 -17.188 -6.895 1.00 0.00 O ATOM 0 H ASP B 23 1.880 -14.219 -10.227 1.00 0.00 H new ATOM 0 HA ASP B 23 0.359 -14.086 -7.847 1.00 0.00 H new ATOM 0 HB2 ASP B 23 2.808 -15.329 -8.771 1.00 0.00 H new ATOM 0 HB3 ASP B 23 2.895 -14.809 -7.099 1.00 0.00 H new ATOM 1470 N ALA B 24 2.984 -12.105 -7.886 1.00 0.00 N ATOM 1471 CA ALA B 24 3.599 -10.984 -7.187 1.00 0.00 C ATOM 1472 C ALA B 24 2.744 -9.728 -7.347 1.00 0.00 C ATOM 1473 O ALA B 24 2.571 -8.962 -6.401 1.00 0.00 O ATOM 1474 CB ALA B 24 5.016 -10.749 -7.698 1.00 0.00 C ATOM 0 H ALA B 24 3.544 -12.489 -8.647 1.00 0.00 H new ATOM 0 HA ALA B 24 3.659 -11.223 -6.125 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.460 -9.908 -7.165 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.616 -11.643 -7.530 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.986 -10.527 -8.765 1.00 0.00 H new ATOM 1480 N ARG B 25 2.409 -9.431 -8.598 1.00 0.00 N ATOM 1481 CA ARG B 25 1.732 -8.191 -8.943 1.00 0.00 C ATOM 1482 C ARG B 25 0.380 -8.108 -8.234 1.00 0.00 C ATOM 1483 O ARG B 25 0.181 -7.245 -7.376 1.00 0.00 O ATOM 1484 CB ARG B 25 1.530 -8.051 -10.457 1.00 0.00 C ATOM 1485 CG ARG B 25 1.015 -9.307 -11.146 1.00 0.00 C ATOM 1486 CD ARG B 25 1.692 -9.533 -12.455 1.00 0.00 C ATOM 1487 NE ARG B 25 1.812 -8.306 -13.231 1.00 0.00 N ATOM 1488 CZ ARG B 25 2.233 -8.281 -14.497 1.00 0.00 C ATOM 1489 NH1 ARG B 25 2.364 -9.397 -15.208 1.00 0.00 N ATOM 1490 NH2 ARG B 25 2.457 -7.105 -15.085 1.00 0.00 N ATOM 0 H ARG B 25 2.598 -10.039 -9.394 1.00 0.00 H new ATOM 0 HA ARG B 25 2.370 -7.372 -8.611 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.829 -7.237 -10.643 1.00 0.00 H new ATOM 0 HB3 ARG B 25 2.478 -7.766 -10.912 1.00 0.00 H new ATOM 0 HG2 ARG B 25 1.176 -10.169 -10.499 1.00 0.00 H new ATOM 0 HG3 ARG B 25 -0.060 -9.222 -11.302 1.00 0.00 H new ATOM 0 HD2 ARG B 25 2.684 -9.950 -12.282 1.00 0.00 H new ATOM 0 HD3 ARG B 25 1.132 -10.271 -13.029 1.00 0.00 H new ATOM 0 HE ARG B 25 1.562 -7.423 -12.785 1.00 0.00 H new ATOM 0 HH11 ARG B 25 2.141 -10.299 -14.787 1.00 0.00 H new ATOM 0 HH12 ARG B 25 2.688 -9.351 -16.174 1.00 0.00 H new ATOM 0 HH21 ARG B 25 2.306 -6.239 -14.567 1.00 0.00 H new ATOM 0 HH22 ARG B 25 2.779 -7.072 -16.052 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.364 -9.210 -8.334 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.657 -9.318 -7.671 1.00 0.00 C ATOM 1506 C ILE B 26 -1.491 -9.214 -6.160 1.00 0.00 C ATOM 1507 O ILE B 26 -2.201 -8.463 -5.496 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.381 -10.649 -8.100 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.633 -10.616 -9.632 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -3.679 -10.911 -7.308 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.235 -11.919 -10.209 1.00 0.00 C ATOM 0 H ILE B 26 -0.092 -10.036 -8.867 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.291 -8.488 -7.983 1.00 0.00 H new ATOM 0 HB ILE B 26 -1.727 -11.487 -7.859 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.304 -9.788 -9.860 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -1.690 -10.410 -10.139 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.132 -11.842 -7.649 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.448 -10.988 -6.246 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.376 -10.089 -7.469 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.378 -11.809 -11.284 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -2.556 -12.750 -10.017 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -4.195 -12.118 -9.733 1.00 0.00 H new ATOM 1523 N THR B 27 -0.477 -9.905 -5.643 1.00 0.00 N ATOM 1524 CA THR B 27 -0.366 -10.111 -4.200 1.00 0.00 C ATOM 1525 C THR B 27 -0.189 -8.771 -3.496 1.00 0.00 C ATOM 1526 O THR B 27 -0.950 -8.423 -2.596 1.00 0.00 O ATOM 1527 CB THR B 27 0.768 -11.140 -3.832 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.340 -11.816 -2.607 1.00 0.00 O ATOM 1529 CG2 THR B 27 2.180 -10.571 -3.719 1.00 0.00 C ATOM 0 H THR B 27 0.271 -10.327 -6.193 1.00 0.00 H new ATOM 0 HA THR B 27 -1.294 -10.559 -3.844 1.00 0.00 H new ATOM 0 HB THR B 27 0.876 -11.834 -4.666 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.918 -12.590 -2.442 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.875 -11.370 -3.462 1.00 0.00 H new ATOM 0 HG22 THR B 27 2.472 -10.129 -4.672 1.00 0.00 H new ATOM 0 HG23 THR B 27 2.203 -9.807 -2.942 1.00 0.00 H new ATOM 1537 N LEU B 28 0.701 -7.954 -4.051 1.00 0.00 N ATOM 1538 CA LEU B 28 0.902 -6.590 -3.588 1.00 0.00 C ATOM 1539 C LEU B 28 -0.389 -5.787 -3.703 1.00 0.00 C ATOM 1540 O LEU B 28 -0.735 -5.013 -2.816 1.00 0.00 O ATOM 1541 CB LEU B 28 2.067 -5.993 -4.398 1.00 0.00 C ATOM 1542 CG LEU B 28 3.184 -5.305 -3.654 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.577 -6.032 -2.377 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.400 -5.203 -4.580 1.00 0.00 C ATOM 0 H LEU B 28 1.300 -8.220 -4.832 1.00 0.00 H new ATOM 0 HA LEU B 28 1.164 -6.563 -2.530 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.508 -6.798 -4.987 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.647 -5.275 -5.103 1.00 0.00 H new ATOM 0 HG LEU B 28 2.829 -4.317 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.385 -5.491 -1.884 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.717 -6.086 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.911 -7.040 -2.621 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.216 -4.707 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.715 -6.203 -4.879 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.135 -4.626 -5.466 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.164 -6.114 -4.738 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.410 -5.410 -5.007 1.00 0.00 C ATOM 1558 C ALA B 29 -3.376 -5.575 -3.835 1.00 0.00 C ATOM 1559 O ALA B 29 -3.760 -4.583 -3.203 1.00 0.00 O ATOM 1560 CB ALA B 29 -3.032 -5.908 -6.306 1.00 0.00 C ATOM 0 H ALA B 29 -0.948 -6.860 -5.399 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.196 -4.347 -5.122 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.963 -5.372 -6.493 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.341 -5.734 -7.131 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.238 -6.975 -6.225 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.416 -6.802 -3.310 1.00 0.00 N ATOM 1567 CA LYS B 30 -4.379 -7.139 -2.270 1.00 0.00 C ATOM 1568 C LYS B 30 -3.734 -7.017 -0.889 1.00 0.00 C ATOM 1569 O LYS B 30 -4.407 -6.646 0.078 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.923 -8.558 -2.437 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.868 -8.725 -3.627 1.00 0.00 C ATOM 1572 CD LYS B 30 -5.546 -9.940 -4.478 1.00 0.00 C ATOM 1573 CE LYS B 30 -5.873 -11.234 -3.856 1.00 0.00 C ATOM 1574 NZ LYS B 30 -4.694 -12.137 -3.831 1.00 0.00 N ATOM 0 H LYS B 30 -2.800 -7.567 -3.586 1.00 0.00 H new ATOM 0 HA LYS B 30 -5.207 -6.436 -2.361 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -4.085 -9.246 -2.552 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -5.448 -8.844 -1.526 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -6.892 -8.806 -3.262 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.821 -7.831 -4.249 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -6.087 -9.859 -5.421 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -4.483 -9.927 -4.718 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.230 -11.071 -2.839 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -6.685 -11.709 -4.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -4.957 -13.040 -3.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -4.370 -12.311 -4.804 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -3.928 -11.693 -3.285 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.408 -7.032 -0.880 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.625 -6.547 0.258 1.00 0.00 C ATOM 1590 C ILE B 31 -1.933 -5.075 0.510 1.00 0.00 C ATOM 1591 O ILE B 31 -2.499 -4.711 1.540 1.00 0.00 O ATOM 1592 CB ILE B 31 -0.095 -6.804 -0.021 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.163 -8.338 -0.027 1.00 0.00 C ATOM 1594 CG2 ILE B 31 0.851 -6.064 0.942 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.402 -8.775 -0.842 1.00 0.00 C ATOM 0 H ILE B 31 -1.843 -7.378 -1.656 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.894 -7.088 1.165 1.00 0.00 H new ATOM 0 HB ILE B 31 0.138 -6.384 -1.000 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.282 -8.678 1.002 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.717 -8.840 -0.429 1.00 0.00 H new ATOM 0 HG21 ILE B 31 1.885 -6.293 0.684 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.686 -4.990 0.860 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.653 -6.385 1.965 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.507 -9.859 -0.792 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.280 -8.470 -1.881 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.294 -8.305 -0.428 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.441 -4.229 -0.388 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.433 -2.786 -0.176 1.00 0.00 C ATOM 1609 C LEU B 32 -2.851 -2.265 0.045 1.00 0.00 C ATOM 1610 O LEU B 32 -3.072 -1.390 0.882 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.730 -2.149 -1.389 1.00 0.00 C ATOM 1612 CG LEU B 32 0.525 -1.345 -1.115 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.583 -2.195 -0.425 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.063 -0.814 -2.441 1.00 0.00 C ATOM 0 H LEU B 32 -1.039 -4.522 -1.278 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.886 -2.517 0.727 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.476 -2.945 -2.089 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.446 -1.498 -1.892 1.00 0.00 H new ATOM 0 HG LEU B 32 0.280 -0.518 -0.449 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.472 -1.591 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.192 -2.563 0.523 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.844 -3.040 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.967 -0.233 -2.260 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.295 -1.650 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.311 -0.179 -2.911 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.810 -3.007 -0.503 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.220 -2.762 -0.241 1.00 0.00 C ATOM 1628 C GLU B 33 -5.513 -2.932 1.254 1.00 0.00 C ATOM 1629 O GLU B 33 -6.257 -2.139 1.832 1.00 0.00 O ATOM 1630 CB GLU B 33 -6.038 -3.732 -1.081 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.257 -3.155 -1.750 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.040 -2.222 -2.909 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -6.238 -1.306 -2.624 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -7.708 -2.239 -3.928 1.00 0.00 O ATOM 0 H GLU B 33 -3.631 -3.787 -1.135 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.488 -1.741 -0.512 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.390 -4.153 -1.850 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -6.354 -4.558 -0.444 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.874 -3.984 -2.097 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.835 -2.623 -0.994 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.185 -4.119 1.754 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.610 -4.543 3.082 1.00 0.00 C ATOM 1643 C GLU B 34 -5.038 -3.595 4.141 1.00 0.00 C ATOM 1644 O GLU B 34 -5.742 -3.210 5.074 1.00 0.00 O ATOM 1645 CB GLU B 34 -5.129 -5.972 3.295 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.991 -6.829 4.185 1.00 0.00 C ATOM 1647 CD GLU B 34 -6.465 -8.146 3.639 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -5.583 -8.715 2.959 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -7.515 -8.676 3.957 1.00 0.00 O ATOM 0 H GLU B 34 -4.622 -4.808 1.255 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.696 -4.511 3.171 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -5.049 -6.457 2.322 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -4.125 -5.938 3.717 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -5.435 -7.026 5.101 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.869 -6.246 4.464 1.00 0.00 H new ATOM 1656 N MET B 35 -3.868 -3.046 3.834 1.00 0.00 N ATOM 1657 CA MET B 35 -3.349 -1.883 4.546 1.00 0.00 C ATOM 1658 C MET B 35 -4.283 -0.693 4.366 1.00 0.00 C ATOM 1659 O MET B 35 -4.758 -0.105 5.338 1.00 0.00 O ATOM 1660 CB MET B 35 -1.924 -1.562 4.100 1.00 0.00 C ATOM 1661 CG MET B 35 -1.103 -1.019 5.233 1.00 0.00 C ATOM 1662 SD MET B 35 -0.528 -2.414 6.264 1.00 0.00 S ATOM 1663 CE MET B 35 1.197 -2.485 5.760 1.00 0.00 C ATOM 0 H MET B 35 -3.258 -3.390 3.093 1.00 0.00 H new ATOM 0 HA MET B 35 -3.307 -2.113 5.611 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.453 -2.463 3.707 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.951 -0.836 3.288 1.00 0.00 H new ATOM 0 HG2 MET B 35 -0.251 -0.458 4.847 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.696 -0.327 5.831 1.00 0.00 H new ATOM 0 HE1 MET B 35 1.371 -3.395 5.186 1.00 0.00 H new ATOM 0 HE2 MET B 35 1.432 -1.617 5.144 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.835 -2.486 6.644 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.716 -0.490 3.123 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.439 0.725 2.763 1.00 0.00 C ATOM 1675 C GLY B 36 -6.737 0.829 3.556 1.00 0.00 C ATOM 1676 O GLY B 36 -6.989 1.840 4.215 1.00 0.00 O ATOM 0 H GLY B 36 -4.579 -1.147 2.354 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.816 1.598 2.959 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.658 0.722 1.695 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.423 -0.303 3.673 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.596 -0.414 4.525 1.00 0.00 C ATOM 1682 C ARG B 37 -8.229 -0.120 5.978 1.00 0.00 C ATOM 1683 O ARG B 37 -8.821 0.755 6.610 1.00 0.00 O ATOM 1684 CB ARG B 37 -9.243 -1.803 4.427 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.754 -1.787 4.259 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.264 -3.090 3.739 1.00 0.00 C ATOM 1687 NE ARG B 37 -10.707 -4.223 4.461 1.00 0.00 N ATOM 1688 CZ ARG B 37 -10.463 -5.406 3.891 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -10.895 -5.690 2.666 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -9.814 -6.342 4.586 1.00 0.00 N ATOM 0 H ARG B 37 -7.181 -1.164 3.182 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.320 0.322 4.176 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.803 -2.336 3.584 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.996 -2.368 5.326 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -11.225 -1.568 5.217 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -11.036 -0.986 3.575 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -12.351 -3.110 3.817 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -11.018 -3.179 2.681 1.00 0.00 H new ATOM 0 HE ARG B 37 -10.492 -4.109 5.452 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.426 -4.997 2.139 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -10.695 -6.601 2.253 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -9.511 -6.150 5.541 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -9.621 -7.250 4.163 1.00 0.00 H new ATOM 1704 N ASP B 38 -7.076 -0.648 6.383 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.624 -0.516 7.762 1.00 0.00 C ATOM 1706 C ASP B 38 -6.336 0.945 8.092 1.00 0.00 C ATOM 1707 O ASP B 38 -6.864 1.496 9.055 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.468 -1.466 8.069 1.00 0.00 C ATOM 1709 CG ASP B 38 -5.437 -1.925 9.514 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -6.353 -2.698 9.870 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -4.538 -1.549 10.280 1.00 0.00 O ATOM 0 H ASP B 38 -6.442 -1.169 5.777 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.427 -0.826 8.431 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -5.541 -2.338 7.419 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.527 -0.970 7.832 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.436 1.533 7.307 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.971 2.888 7.555 1.00 0.00 C ATOM 1718 C ILE B 39 -6.144 3.869 7.449 1.00 0.00 C ATOM 1719 O ILE B 39 -6.025 5.025 7.849 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.806 3.281 6.579 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.860 2.074 6.356 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.031 4.534 7.052 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -2.247 2.009 4.932 1.00 0.00 C ATOM 0 H ILE B 39 -5.015 1.087 6.492 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.568 2.937 8.567 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.256 3.549 5.623 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -2.052 2.118 7.087 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -3.411 1.153 6.546 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.237 4.761 6.340 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.714 5.381 7.116 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.596 4.344 8.033 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.597 1.137 4.855 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -3.046 1.932 4.195 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.666 2.912 4.744 1.00 0.00 H new ATOM 1735 N ALA B 40 -7.108 3.488 6.611 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.304 4.296 6.420 1.00 0.00 C ATOM 1737 C ALA B 40 -9.080 4.412 7.729 1.00 0.00 C ATOM 1738 O ALA B 40 -8.877 5.349 8.502 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.175 3.700 5.317 1.00 0.00 C ATOM 0 H ALA B 40 -7.082 2.631 6.059 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.007 5.299 6.113 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.066 4.314 5.185 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.612 3.672 4.384 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.470 2.688 5.593 1.00 0.00 H new ATOM 1745 N SER B 41 -9.760 3.323 8.085 1.00 0.00 N ATOM 1746 CA SER B 41 -10.697 3.351 9.200 1.00 0.00 C ATOM 1747 C SER B 41 -9.970 3.684 10.499 1.00 0.00 C ATOM 1748 O SER B 41 -10.575 4.172 11.452 1.00 0.00 O ATOM 1749 CB SER B 41 -11.467 2.041 9.317 1.00 0.00 C ATOM 1750 OG SER B 41 -12.847 2.270 9.539 1.00 0.00 O ATOM 0 H SER B 41 -9.679 2.419 7.620 1.00 0.00 H new ATOM 0 HA SER B 41 -11.428 4.136 9.006 1.00 0.00 H new ATOM 0 HB2 SER B 41 -11.336 1.457 8.406 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.059 1.449 10.136 1.00 0.00 H new ATOM 0 HG SER B 41 -13.373 1.740 8.904 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.643 3.619 10.429 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.799 3.973 11.563 1.00 0.00 C ATOM 1758 C GLU B 42 -7.486 5.467 11.542 1.00 0.00 C ATOM 1759 O GLU B 42 -7.641 6.157 12.547 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.531 3.131 11.486 1.00 0.00 C ATOM 1761 CG GLU B 42 -6.566 1.820 12.225 1.00 0.00 C ATOM 1762 CD GLU B 42 -7.853 1.044 12.212 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -8.420 1.096 11.100 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -8.360 0.551 13.205 1.00 0.00 O ATOM 0 H GLU B 42 -8.130 3.324 9.598 1.00 0.00 H new ATOM 0 HA GLU B 42 -8.310 3.768 12.504 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.316 2.929 10.437 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.701 3.722 11.874 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.785 1.181 11.812 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -6.302 2.014 13.265 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.147 5.961 10.357 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.032 7.395 10.126 1.00 0.00 C ATOM 1773 C ALA B 43 -8.400 8.062 10.239 1.00 0.00 C ATOM 1774 O ALA B 43 -8.496 9.258 10.508 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.402 7.662 8.763 1.00 0.00 C ATOM 0 H ALA B 43 -6.946 5.386 9.538 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.383 7.824 10.889 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.322 8.737 8.603 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.408 7.215 8.728 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.025 7.225 7.982 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.429 7.220 10.293 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.802 7.698 10.410 1.00 0.00 C ATOM 1783 C ILE B 44 -11.233 7.703 11.874 1.00 0.00 C ATOM 1784 O ILE B 44 -11.500 8.760 12.446 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.755 6.822 9.513 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.346 6.994 8.025 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.251 7.125 9.737 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.904 5.902 7.081 1.00 0.00 C ATOM 0 H ILE B 44 -9.337 6.205 10.258 1.00 0.00 H new ATOM 0 HA ILE B 44 -10.865 8.725 10.049 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.633 5.780 9.807 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.688 7.968 7.677 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.258 6.995 7.957 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.852 6.488 9.089 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.510 6.931 10.778 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.449 8.171 9.503 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.571 6.097 6.062 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.541 4.925 7.400 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.993 5.913 7.115 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.082 6.547 12.511 1.00 0.00 N ATOM 1801 CA LYS B 45 -11.286 6.422 13.946 1.00 0.00 C ATOM 1802 C LYS B 45 -10.313 7.322 14.704 1.00 0.00 C ATOM 1803 O LYS B 45 -10.635 7.827 15.778 1.00 0.00 O ATOM 1804 CB LYS B 45 -11.102 4.980 14.425 1.00 0.00 C ATOM 1805 CG LYS B 45 -12.329 4.093 14.209 1.00 0.00 C ATOM 1806 CD LYS B 45 -12.615 3.175 15.382 1.00 0.00 C ATOM 1807 CE LYS B 45 -13.306 1.922 15.034 1.00 0.00 C ATOM 1808 NZ LYS B 45 -14.727 1.949 15.464 1.00 0.00 N ATOM 0 H LYS B 45 -10.817 5.677 12.049 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.313 6.727 14.148 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.252 4.540 13.904 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -10.855 4.989 15.487 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -13.199 4.725 14.029 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -12.181 3.491 13.312 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.672 2.929 15.871 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -13.220 3.716 16.110 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -13.253 1.763 13.957 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -12.797 1.081 15.506 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -15.185 1.052 15.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -14.775 2.077 16.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -15.217 2.737 14.994 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.226 7.679 14.027 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.327 8.719 14.500 1.00 0.00 C ATOM 1824 C LEU B 46 -9.025 10.077 14.479 1.00 0.00 C ATOM 1825 O LEU B 46 -9.111 10.756 15.500 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.050 8.668 13.646 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.944 7.738 14.116 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.073 7.290 12.951 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.099 8.470 15.152 1.00 0.00 C ATOM 0 H LEU B 46 -8.947 7.257 13.141 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.043 8.555 15.539 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.331 8.377 12.634 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.642 9.677 13.586 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.390 6.846 14.557 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.290 6.626 13.317 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.686 6.761 12.221 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.619 8.162 12.480 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.300 7.814 15.499 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -4.666 9.363 14.703 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.726 8.756 15.996 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.385 10.512 13.277 1.00 0.00 N ATOM 1842 CA ALA B 47 -9.852 11.875 13.059 1.00 0.00 C ATOM 1843 C ALA B 47 -11.133 12.127 13.851 1.00 0.00 C ATOM 1844 O ALA B 47 -11.476 13.274 14.140 1.00 0.00 O ATOM 1845 CB ALA B 47 -10.071 12.126 11.571 1.00 0.00 C ATOM 0 H ALA B 47 -9.362 9.937 12.435 1.00 0.00 H new ATOM 0 HA ALA B 47 -9.091 12.571 13.412 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -10.420 13.148 11.422 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -9.133 11.981 11.036 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -10.817 11.429 11.190 1.00 0.00 H new ATOM 1851 N ARG B 48 -11.938 11.076 13.966 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.239 11.168 14.609 1.00 0.00 C ATOM 1853 C ARG B 48 -13.082 11.194 16.128 1.00 0.00 C ATOM 1854 O ARG B 48 -13.628 12.072 16.797 1.00 0.00 O ATOM 1855 CB ARG B 48 -14.160 10.009 14.205 1.00 0.00 C ATOM 1856 CG ARG B 48 -15.538 10.040 14.849 1.00 0.00 C ATOM 1857 CD ARG B 48 -16.563 10.611 13.929 1.00 0.00 C ATOM 1858 NE ARG B 48 -17.697 11.170 14.651 1.00 0.00 N ATOM 1859 CZ ARG B 48 -18.432 10.468 15.515 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -18.299 9.150 15.631 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -19.359 11.093 16.241 1.00 0.00 N ATOM 0 H ARG B 48 -11.708 10.145 13.619 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.700 12.097 14.274 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.280 10.018 13.122 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -13.674 9.069 14.464 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.829 9.029 15.136 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -15.499 10.632 15.763 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.106 11.387 13.315 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -16.914 9.833 13.250 1.00 0.00 H new ATOM 0 HE ARG B 48 -17.942 12.147 14.488 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -17.623 8.653 15.052 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -18.873 8.636 16.299 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -19.500 12.097 16.133 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -19.927 10.567 16.905 1.00 0.00 H new ATOM 1875 N HIS B 49 -12.129 10.402 16.608 1.00 0.00 N ATOM 1876 CA HIS B 49 -11.724 10.435 18.005 1.00 0.00 C ATOM 1877 C HIS B 49 -11.192 11.820 18.371 1.00 0.00 C ATOM 1878 O HIS B 49 -11.573 12.387 19.394 1.00 0.00 O ATOM 1879 CB HIS B 49 -10.649 9.377 18.367 1.00 0.00 C ATOM 1880 CG HIS B 49 -10.556 9.138 19.845 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -11.625 9.184 20.703 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -9.496 8.731 20.587 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -11.229 8.812 21.910 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -9.947 8.528 21.865 1.00 0.00 N ATOM 0 H HIS B 49 -11.619 9.724 16.042 1.00 0.00 H new ATOM 0 HA HIS B 49 -12.621 10.198 18.578 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -10.883 8.439 17.864 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -9.679 9.706 17.993 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -8.484 8.593 20.236 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -11.856 8.752 22.787 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -9.381 8.209 22.651 1.00 0.00 H new ATOM 1893 N ALA B 50 -10.507 12.434 17.411 1.00 0.00 N ATOM 1894 CA ALA B 50 -10.170 13.849 17.482 1.00 0.00 C ATOM 1895 C ALA B 50 -11.441 14.694 17.545 1.00 0.00 C ATOM 1896 O ALA B 50 -11.490 15.698 18.254 1.00 0.00 O ATOM 1897 CB ALA B 50 -9.309 14.248 16.287 1.00 0.00 C ATOM 0 H ALA B 50 -10.173 11.967 16.568 1.00 0.00 H new ATOM 0 HA ALA B 50 -9.596 14.029 18.391 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -9.064 15.308 16.353 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -8.390 13.663 16.289 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -9.857 14.059 15.364 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.363 14.394 16.638 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.534 15.231 16.418 1.00 0.00 C ATOM 1905 C GLY B 51 -13.157 16.474 15.618 1.00 0.00 C ATOM 1906 O GLY B 51 -13.336 17.600 16.082 1.00 0.00 O ATOM 0 H GLY B 51 -12.320 13.570 16.039 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.298 14.665 15.885 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.965 15.524 17.376 1.00 0.00 H new ATOM 1910 N ARG B 52 -12.501 16.246 14.485 1.00 0.00 N ATOM 1911 CA ARG B 52 -11.872 17.319 13.729 1.00 0.00 C ATOM 1912 C ARG B 52 -12.279 17.242 12.259 1.00 0.00 C ATOM 1913 O ARG B 52 -11.722 17.950 11.418 1.00 0.00 O ATOM 1914 CB ARG B 52 -10.343 17.275 13.844 1.00 0.00 C ATOM 1915 CG ARG B 52 -9.796 17.699 15.200 1.00 0.00 C ATOM 1916 CD ARG B 52 -9.080 19.005 15.121 1.00 0.00 C ATOM 1917 NE ARG B 52 -9.892 20.107 15.615 1.00 0.00 N ATOM 1918 CZ ARG B 52 -9.415 21.338 15.809 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -8.209 21.692 15.375 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -10.187 22.250 16.401 1.00 0.00 N ATOM 0 H ARG B 52 -12.392 15.321 14.069 1.00 0.00 H new ATOM 0 HA ARG B 52 -12.216 18.262 14.154 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -10.005 16.261 13.632 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -9.916 17.920 13.077 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -10.615 17.775 15.915 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -9.116 16.933 15.574 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -8.158 18.948 15.699 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -8.796 19.200 14.087 1.00 0.00 H new ATOM 0 HE ARG B 52 -10.875 19.930 15.823 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -7.626 21.016 14.881 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -7.867 22.639 15.536 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -11.130 22.003 16.700 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -9.834 23.194 16.555 1.00 0.00 H new ATOM 1934 N LYS B 53 -13.407 16.581 12.019 1.00 0.00 N ATOM 1935 CA LYS B 53 -14.046 16.585 10.713 1.00 0.00 C ATOM 1936 C LYS B 53 -13.159 15.889 9.682 1.00 0.00 C ATOM 1937 O LYS B 53 -13.478 14.798 9.213 1.00 0.00 O ATOM 1938 CB LYS B 53 -14.353 18.003 10.229 1.00 0.00 C ATOM 1939 CG LYS B 53 -15.236 18.807 11.184 1.00 0.00 C ATOM 1940 CD LYS B 53 -15.004 20.303 11.094 1.00 0.00 C ATOM 1941 CE LYS B 53 -15.633 20.960 9.938 1.00 0.00 C ATOM 1942 NZ LYS B 53 -15.711 22.432 10.125 1.00 0.00 N ATOM 0 H LYS B 53 -13.900 16.031 12.722 1.00 0.00 H new ATOM 0 HA LYS B 53 -14.988 16.046 10.820 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -13.414 18.537 10.082 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -14.844 17.946 9.257 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -16.283 18.594 10.967 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -15.049 18.477 12.206 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -15.378 20.769 12.006 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -13.930 20.488 11.058 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -15.063 20.736 9.036 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -16.635 20.557 9.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -16.159 22.864 9.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -16.276 22.645 10.972 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -14.753 22.818 10.242 1.00 0.00 H new ATOM 1956 N THR B 54 -12.139 16.610 9.230 1.00 0.00 N ATOM 1957 CA THR B 54 -11.365 16.204 8.065 1.00 0.00 C ATOM 1958 C THR B 54 -10.204 15.307 8.485 1.00 0.00 C ATOM 1959 O THR B 54 -9.484 15.611 9.433 1.00 0.00 O ATOM 1960 CB THR B 54 -10.836 17.457 7.251 1.00 0.00 C ATOM 1961 OG1 THR B 54 -11.892 18.466 7.335 1.00 0.00 O ATOM 1962 CG2 THR B 54 -10.456 17.141 5.806 1.00 0.00 C ATOM 0 H THR B 54 -11.828 17.483 9.656 1.00 0.00 H new ATOM 0 HA THR B 54 -12.025 15.639 7.407 1.00 0.00 H new ATOM 0 HB THR B 54 -9.902 17.813 7.685 1.00 0.00 H new ATOM 0 HG1 THR B 54 -11.616 19.270 6.847 1.00 0.00 H new ATOM 0 HG21 THR B 54 -10.104 18.049 5.316 1.00 0.00 H new ATOM 0 HG22 THR B 54 -9.665 16.391 5.793 1.00 0.00 H new ATOM 0 HG23 THR B 54 -11.328 16.757 5.276 1.00 0.00 H new ATOM 1970 N ILE B 55 -9.953 14.284 7.673 1.00 0.00 N ATOM 1971 CA ILE B 55 -8.745 13.480 7.798 1.00 0.00 C ATOM 1972 C ILE B 55 -7.647 14.026 6.891 1.00 0.00 C ATOM 1973 O ILE B 55 -7.921 14.535 5.806 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.064 11.969 7.483 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.121 11.452 8.494 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -7.800 11.084 7.460 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.359 10.789 7.843 1.00 0.00 C ATOM 0 H ILE B 55 -10.574 13.993 6.918 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.381 13.537 8.824 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.474 11.906 6.475 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.647 10.731 9.160 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.454 12.286 9.112 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.081 10.054 7.238 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.116 11.447 6.693 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.309 11.125 8.433 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -12.046 10.457 8.622 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.862 11.511 7.199 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -11.042 9.932 7.249 1.00 0.00 H new ATOM 1989 N LYS B 56 -6.421 14.007 7.404 1.00 0.00 N ATOM 1990 CA LYS B 56 -5.308 14.687 6.757 1.00 0.00 C ATOM 1991 C LYS B 56 -4.135 13.729 6.568 1.00 0.00 C ATOM 1992 O LYS B 56 -4.131 12.623 7.106 1.00 0.00 O ATOM 1993 CB LYS B 56 -4.834 15.899 7.563 1.00 0.00 C ATOM 1994 CG LYS B 56 -4.999 17.232 6.830 1.00 0.00 C ATOM 1995 CD LYS B 56 -6.373 17.849 7.020 1.00 0.00 C ATOM 1996 CE LYS B 56 -6.510 18.696 8.217 1.00 0.00 C ATOM 1997 NZ LYS B 56 -6.367 17.901 9.463 1.00 0.00 N ATOM 0 H LYS B 56 -6.174 13.526 8.269 1.00 0.00 H new ATOM 0 HA LYS B 56 -5.667 15.034 5.788 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -5.389 15.940 8.500 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -3.783 15.764 7.820 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -4.241 17.931 7.184 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -4.820 17.079 5.766 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -6.612 18.446 6.140 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -7.111 17.049 7.072 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -5.755 19.482 8.197 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -7.483 19.188 8.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -6.776 18.429 10.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -6.866 16.995 9.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -5.359 17.722 9.647 1.00 0.00 H new ATOM 2011 N ALA B 57 -3.075 14.249 5.959 1.00 0.00 N ATOM 2012 CA ALA B 57 -1.834 13.507 5.799 1.00 0.00 C ATOM 2013 C ALA B 57 -1.255 13.140 7.162 1.00 0.00 C ATOM 2014 O ALA B 57 -0.496 12.183 7.290 1.00 0.00 O ATOM 2015 CB ALA B 57 -0.833 14.317 4.980 1.00 0.00 C ATOM 0 H ALA B 57 -3.053 15.190 5.566 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.045 12.583 5.260 1.00 0.00 H new ATOM 0 HB1 ALA B 57 0.091 13.749 4.869 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -1.252 14.525 3.995 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -0.622 15.257 5.490 1.00 0.00 H new ATOM 2021 N GLU B 58 -1.658 13.903 8.172 1.00 0.00 N ATOM 2022 CA GLU B 58 -1.259 13.629 9.547 1.00 0.00 C ATOM 2023 C GLU B 58 -1.967 12.379 10.061 1.00 0.00 C ATOM 2024 O GLU B 58 -1.493 11.713 10.976 1.00 0.00 O ATOM 2025 CB GLU B 58 -1.602 14.856 10.385 1.00 0.00 C ATOM 2026 CG GLU B 58 -0.809 15.025 11.653 1.00 0.00 C ATOM 2027 CD GLU B 58 0.608 15.513 11.531 1.00 0.00 C ATOM 2028 OE1 GLU B 58 0.916 16.685 11.417 1.00 0.00 O ATOM 2029 OE2 GLU B 58 1.436 14.591 11.693 1.00 0.00 O ATOM 0 H GLU B 58 -2.262 14.718 8.064 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.188 13.436 9.610 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.461 15.744 9.769 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -2.660 14.812 10.643 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -1.349 15.720 12.296 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -0.790 14.064 12.167 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.090 12.061 9.426 1.00 0.00 N ATOM 2037 CA ASP B 59 -3.964 10.996 9.905 1.00 0.00 C ATOM 2038 C ASP B 59 -3.620 9.679 9.216 1.00 0.00 C ATOM 2039 O ASP B 59 -3.635 8.617 9.836 1.00 0.00 O ATOM 2040 CB ASP B 59 -5.435 11.389 9.808 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.053 11.735 11.151 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -5.910 12.863 11.643 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -6.718 10.832 11.703 1.00 0.00 O ATOM 0 H ASP B 59 -3.416 12.525 8.579 1.00 0.00 H new ATOM 0 HA ASP B 59 -3.788 10.839 10.969 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -5.532 12.245 9.140 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -5.994 10.568 9.359 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.239 9.777 7.947 1.00 0.00 N ATOM 2049 CA ILE B 60 -2.488 8.692 7.296 1.00 0.00 C ATOM 2050 C ILE B 60 -1.137 8.531 7.976 1.00 0.00 C ATOM 2051 O ILE B 60 -0.759 7.418 8.356 1.00 0.00 O ATOM 2052 CB ILE B 60 -2.416 8.951 5.754 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -3.802 8.627 5.115 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -1.285 8.199 5.019 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.010 9.298 5.802 1.00 0.00 C ATOM 0 H ILE B 60 -3.431 10.581 7.350 1.00 0.00 H new ATOM 0 HA ILE B 60 -2.997 7.735 7.411 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.168 10.005 5.632 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -3.783 8.932 4.069 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -3.948 7.547 5.130 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -1.317 8.442 3.957 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -0.321 8.498 5.431 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -1.418 7.125 5.149 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -5.927 9.012 5.286 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.063 8.975 6.842 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -4.895 10.381 5.764 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.561 9.662 8.374 1.00 0.00 N ATOM 2068 CA GLU B 61 0.711 9.664 9.085 1.00 0.00 C ATOM 2069 C GLU B 61 0.565 8.916 10.414 1.00 0.00 C ATOM 2070 O GLU B 61 1.151 7.841 10.581 1.00 0.00 O ATOM 2071 CB GLU B 61 1.138 11.107 9.294 1.00 0.00 C ATOM 2072 CG GLU B 61 2.180 11.631 8.339 1.00 0.00 C ATOM 2073 CD GLU B 61 3.203 12.589 8.881 1.00 0.00 C ATOM 2074 OE1 GLU B 61 3.862 12.381 9.885 1.00 0.00 O ATOM 2075 OE2 GLU B 61 3.430 13.528 8.088 1.00 0.00 O ATOM 0 H GLU B 61 -0.956 10.589 8.215 1.00 0.00 H new ATOM 0 HA GLU B 61 1.479 9.150 8.507 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.254 11.741 9.221 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.520 11.209 10.310 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.710 10.776 7.918 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.663 12.123 7.515 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.520 9.248 11.116 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.789 8.645 12.414 1.00 0.00 C ATOM 2084 C LEU B 62 -1.225 7.193 12.249 1.00 0.00 C ATOM 2085 O LEU B 62 -0.490 6.274 12.627 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.819 9.523 13.141 1.00 0.00 C ATOM 2087 CG LEU B 62 -1.313 10.350 14.311 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -0.866 9.457 15.460 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -0.149 11.211 13.832 1.00 0.00 C ATOM 0 H LEU B 62 -1.218 9.925 10.808 1.00 0.00 H new ATOM 0 HA LEU B 62 0.111 8.606 13.028 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.261 10.202 12.412 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.620 8.878 13.503 1.00 0.00 H new ATOM 0 HG LEU B 62 -2.121 10.982 14.679 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -0.509 10.075 16.284 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -1.707 8.852 15.799 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.062 8.804 15.121 1.00 0.00 H new ATOM 0 HD21 LEU B 62 0.225 11.811 14.662 1.00 0.00 H new ATOM 0 HD22 LEU B 62 0.649 10.569 13.459 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -0.488 11.869 13.032 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.205 6.996 11.365 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.778 5.674 11.147 1.00 0.00 C ATOM 2103 C ALA B 63 -1.707 4.700 10.658 1.00 0.00 C ATOM 2104 O ALA B 63 -1.309 3.780 11.372 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.920 5.765 10.135 1.00 0.00 C ATOM 0 H ALA B 63 -2.614 7.734 10.792 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.172 5.300 12.092 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.345 4.774 9.976 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.692 6.434 10.516 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.539 6.153 9.190 1.00 0.00 H new ATOM 2111 N VAL B 64 -1.076 5.079 9.555 1.00 0.00 N ATOM 2112 CA VAL B 64 -0.164 4.167 8.852 1.00 0.00 C ATOM 2113 C VAL B 64 1.021 3.849 9.754 1.00 0.00 C ATOM 2114 O VAL B 64 1.170 2.725 10.233 1.00 0.00 O ATOM 2115 CB VAL B 64 0.129 4.716 7.458 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.469 5.410 7.281 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.094 3.677 6.368 1.00 0.00 C ATOM 0 H VAL B 64 -1.172 5.999 9.126 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.606 3.191 8.652 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.609 5.511 7.349 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.566 5.758 6.252 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.530 6.261 7.959 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.274 4.710 7.504 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.128 4.117 5.396 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.562 2.824 6.539 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.132 3.346 6.388 1.00 0.00 H new ATOM 2127 N ARG B 65 1.644 4.927 10.246 1.00 0.00 N ATOM 2128 CA ARG B 65 2.803 4.804 11.116 1.00 0.00 C ATOM 2129 C ARG B 65 2.447 4.038 12.384 1.00 0.00 C ATOM 2130 O ARG B 65 3.243 3.257 12.899 1.00 0.00 O ATOM 2131 CB ARG B 65 3.385 6.177 11.484 1.00 0.00 C ATOM 2132 CG ARG B 65 4.599 6.125 12.400 1.00 0.00 C ATOM 2133 CD ARG B 65 5.677 7.048 11.939 1.00 0.00 C ATOM 2134 NE ARG B 65 6.610 7.377 13.008 1.00 0.00 N ATOM 2135 CZ ARG B 65 7.900 7.640 12.798 1.00 0.00 C ATOM 2136 NH1 ARG B 65 8.467 7.447 11.611 1.00 0.00 N ATOM 2137 NH2 ARG B 65 8.652 8.062 13.817 1.00 0.00 N ATOM 0 H ARG B 65 1.361 5.888 10.053 1.00 0.00 H new ATOM 0 HA ARG B 65 3.562 4.250 10.564 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.660 6.698 10.567 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.607 6.769 11.966 1.00 0.00 H new ATOM 0 HG2 ARG B 65 4.301 6.391 13.414 1.00 0.00 H new ATOM 0 HG3 ARG B 65 4.984 5.106 12.437 1.00 0.00 H new ATOM 0 HD2 ARG B 65 6.220 6.587 11.114 1.00 0.00 H new ATOM 0 HD3 ARG B 65 5.229 7.964 11.554 1.00 0.00 H new ATOM 0 HE ARG B 65 6.259 7.408 13.965 1.00 0.00 H new ATOM 0 HH11 ARG B 65 7.913 7.089 10.833 1.00 0.00 H new ATOM 0 HH12 ARG B 65 9.456 7.657 11.478 1.00 0.00 H new ATOM 0 HH21 ARG B 65 8.238 8.179 14.742 1.00 0.00 H new ATOM 0 HH22 ARG B 65 9.640 8.267 13.671 1.00 0.00 H new ATOM 2151 N ARG B 66 1.235 4.279 12.876 1.00 0.00 N ATOM 2152 CA ARG B 66 0.816 3.758 14.170 1.00 0.00 C ATOM 2153 C ARG B 66 0.838 2.231 14.158 1.00 0.00 C ATOM 2154 O ARG B 66 1.429 1.606 15.036 1.00 0.00 O ATOM 2155 CB ARG B 66 -0.580 4.254 14.564 1.00 0.00 C ATOM 2156 CG ARG B 66 -1.093 3.728 15.896 1.00 0.00 C ATOM 2157 CD ARG B 66 -0.163 4.060 17.014 1.00 0.00 C ATOM 2158 NE ARG B 66 -0.065 2.981 17.986 1.00 0.00 N ATOM 2159 CZ ARG B 66 -0.119 3.176 19.305 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -0.081 4.397 19.830 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -0.163 2.120 20.118 1.00 0.00 N ATOM 0 H ARG B 66 0.526 4.833 12.396 1.00 0.00 H new ATOM 0 HA ARG B 66 1.523 4.128 14.913 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -0.566 5.343 14.601 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.285 3.971 13.782 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -2.076 4.153 16.101 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -1.219 2.647 15.836 1.00 0.00 H new ATOM 0 HD2 ARG B 66 0.827 4.274 16.610 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -0.506 4.966 17.513 1.00 0.00 H new ATOM 0 HE ARG B 66 0.051 2.028 17.642 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -0.009 5.212 19.221 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -0.124 4.519 20.842 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -0.155 1.177 19.730 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -0.204 2.255 21.128 1.00 0.00 H new ATOM 2175 N PHE B 67 0.387 1.670 13.039 1.00 0.00 N ATOM 2176 CA PHE B 67 0.521 0.246 12.782 1.00 0.00 C ATOM 2177 C PHE B 67 1.996 -0.154 12.755 1.00 0.00 C ATOM 2178 O PHE B 67 2.408 -1.078 13.452 1.00 0.00 O ATOM 2179 CB PHE B 67 -0.146 -0.220 11.463 1.00 0.00 C ATOM 2180 CG PHE B 67 -1.344 0.612 11.102 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -2.349 0.740 12.065 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.502 1.228 9.860 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -3.424 1.591 11.857 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -2.613 2.040 9.608 1.00 0.00 C ATOM 2185 CZ PHE B 67 -3.549 2.256 10.636 1.00 0.00 C ATOM 0 H PHE B 67 -0.077 2.188 12.293 1.00 0.00 H new ATOM 0 HA PHE B 67 -0.002 -0.248 13.601 1.00 0.00 H new ATOM 0 HB2 PHE B 67 0.583 -0.173 10.654 1.00 0.00 H new ATOM 0 HB3 PHE B 67 -0.447 -1.263 11.560 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -2.288 0.170 12.980 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -0.762 1.077 9.088 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -4.159 1.738 12.634 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -2.750 2.495 8.638 1.00 0.00 H new ATOM 0 HZ PHE B 67 -4.369 2.941 10.479 1.00 0.00 H new ATOM 2195 N LYS B 68 2.722 0.428 11.806 1.00 0.00 N ATOM 2196 CA LYS B 68 4.079 -0.002 11.500 1.00 0.00 C ATOM 2197 C LYS B 68 5.079 0.706 12.409 1.00 0.00 C ATOM 2198 O LYS B 68 5.528 1.811 12.119 1.00 0.00 O ATOM 2199 CB LYS B 68 4.449 0.274 10.041 1.00 0.00 C ATOM 2200 CG LYS B 68 3.924 1.609 9.511 1.00 0.00 C ATOM 2201 CD LYS B 68 4.533 2.001 8.177 1.00 0.00 C ATOM 2202 CE LYS B 68 5.743 2.834 8.271 1.00 0.00 C ATOM 2203 NZ LYS B 68 6.570 2.730 7.043 1.00 0.00 N ATOM 0 H LYS B 68 2.389 1.204 11.233 1.00 0.00 H new ATOM 0 HA LYS B 68 4.119 -1.078 11.669 1.00 0.00 H new ATOM 0 HB2 LYS B 68 5.534 0.256 9.942 1.00 0.00 H new ATOM 0 HB3 LYS B 68 4.059 -0.532 9.419 1.00 0.00 H new ATOM 0 HG2 LYS B 68 2.841 1.551 9.406 1.00 0.00 H new ATOM 0 HG3 LYS B 68 4.132 2.390 10.242 1.00 0.00 H new ATOM 0 HD2 LYS B 68 4.776 1.094 7.624 1.00 0.00 H new ATOM 0 HD3 LYS B 68 3.784 2.538 7.595 1.00 0.00 H new ATOM 0 HE2 LYS B 68 5.459 3.874 8.433 1.00 0.00 H new ATOM 0 HE3 LYS B 68 6.332 2.526 9.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 7.415 3.329 7.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 6.861 1.741 6.903 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 6.015 3.047 6.223 1.00 0.00 H new ATOM 2217 N LYS B 69 5.409 0.047 13.515 1.00 0.00 N ATOM 2218 CA LYS B 69 6.478 0.507 14.391 1.00 0.00 C ATOM 2219 C LYS B 69 6.773 -0.539 15.462 1.00 0.00 C ATOM 2220 O LYS B 69 7.642 -1.399 15.254 1.00 0.00 O ATOM 2221 CB LYS B 69 6.127 1.830 15.072 1.00 0.00 C ATOM 2222 CG LYS B 69 7.237 2.382 15.966 1.00 0.00 C ATOM 2223 CD LYS B 69 8.583 2.455 15.269 1.00 0.00 C ATOM 2224 CE LYS B 69 8.577 3.179 13.988 1.00 0.00 C ATOM 2225 NZ LYS B 69 8.303 4.625 14.182 1.00 0.00 N ATOM 2226 OXT LYS B 69 6.018 -0.645 16.439 1.00 0.00 O ATOM 0 H LYS B 69 4.950 -0.809 13.825 1.00 0.00 H new ATOM 0 HA LYS B 69 7.358 0.662 13.767 1.00 0.00 H new ATOM 0 HB2 LYS B 69 5.889 2.569 14.307 1.00 0.00 H new ATOM 0 HB3 LYS B 69 5.227 1.691 15.671 1.00 0.00 H new ATOM 0 HG2 LYS B 69 6.958 3.378 16.308 1.00 0.00 H new ATOM 0 HG3 LYS B 69 7.327 1.754 16.852 1.00 0.00 H new ATOM 0 HD2 LYS B 69 9.297 2.935 15.938 1.00 0.00 H new ATOM 0 HD3 LYS B 69 8.942 1.440 15.095 1.00 0.00 H new ATOM 0 HE2 LYS B 69 9.540 3.053 13.493 1.00 0.00 H new ATOM 0 HE3 LYS B 69 7.822 2.750 13.330 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 8.777 5.171 13.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 7.278 4.793 14.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 8.662 4.925 15.111 1.00 0.00 H new TER 2240 LYS B 69