USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 798 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 168 LYS NZ :NH3+ -177:sc= 2.38 (180deg=1.03) USER MOD Set 1.2: A 169 THR OG1 : rot 171:sc= 2.18 USER MOD Set 2.1: A 131 LYS NZ :NH3+ 163:sc= 1.14 (180deg=0) USER MOD Set 2.2: A 136 ASN : amide:sc= 1.78 K(o=2.9,f=-9.8!) USER MOD Set 3.1: A 124 LYS NZ :NH3+ 139:sc= 1.97 (180deg=-1.49!) USER MOD Set 3.2: A 125 ASN : amide:sc= 2.16 K(o=4.1,f=-15!) USER MOD Set 4.1: A 96 LYS NZ :NH3+ 165:sc= 1.3 (180deg=0) USER MOD Set 4.2: A 98 SER OG : rot -11:sc= 2.22 USER MOD Single : A 94 THR OG1 : rot 33:sc= 0.864 USER MOD Single : A 95 GLN : amide:sc= -0.0995 X(o=-0.099,f=-0.47) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 147:sc= 0.82 (180deg=-0.735!) USER MOD Single : A 102 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 1.13 (180deg=1.13) USER MOD Single : A 108 LYS NZ :NH3+ -150:sc= 1.12 (180deg=-1.39!) USER MOD Single : A 111 LYS NZ :NH3+ 158:sc= 1.06 (180deg=0.829) USER MOD Single : A 118 THR OG1 : rot -32:sc= 0.367 USER MOD Single : A 120 LYS NZ :NH3+ -163:sc= 2.11 (180deg=1.66) USER MOD Single : A 122 SER OG : rot 131:sc= 1.12 USER MOD Single : A 127 LYS NZ :NH3+ 144:sc= 1.06 (180deg=-0.607!) USER MOD Single : A 138 THR OG1 : rot 86:sc= 1.26 USER MOD Single : A 143 GLN : amide:sc= 0.849 K(o=0.85,f=-0.55) USER MOD Single : A 145 MET CE :methyl -176:sc= -1.16 (180deg=-1.18) USER MOD Single : A 158 SER OG : rot -126:sc= 2.11 USER MOD Single : A 160 GLN : amide:sc= 1.35 K(o=1.4,f=-8.1!) USER MOD Single : A 166 MET CE :methyl -131:sc= 0 (180deg=-0.124) USER MOD Single : A 167 LYS NZ :NH3+ -171:sc= -0.0107 (180deg=-0.136) USER MOD Single : A 170 SER OG : rot 58:sc= 0.224 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : B 645 HIS : no HD1:sc= -0.0325 X(o=-0.032,f=-0.37) USER MOD Single : B 646 HIS : no HD1:sc= -0.422 K(o=-0.42,f=-0.95) USER MOD Single : B 647 GLN : amide:sc= 1.25 K(o=1.2,f=-0.25) USER MOD Single : B 648 HIS : no HD1:sc= -1.62 X(o=-1.6,f=-1.3) USER MOD Single : B 649 SER OG : rot 180:sc= 0 USER MOD Single : B 652 HIS : no HD1:sc= -1.2 K(o=-1.2,f=-7.3!) USER MOD Single : B 656 GLN : amide:sc= 1.03 K(o=1,f=-1.1) USER MOD Single : B 660 THR OG1 : rot 74:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 -17.936 22.045 -17.017 1.00 0.00 N ATOM 2 CA THR A 94 -17.312 20.961 -16.160 1.00 0.00 C ATOM 3 C THR A 94 -16.094 21.426 -15.402 1.00 0.00 C ATOM 4 O THR A 94 -14.966 21.197 -15.833 1.00 0.00 O ATOM 5 CB THR A 94 -16.972 19.763 -17.044 1.00 0.00 C ATOM 6 OG1 THR A 94 -17.933 19.750 -18.101 1.00 0.00 O ATOM 7 CG2 THR A 94 -17.100 18.462 -16.246 1.00 0.00 C ATOM 0 HA THR A 94 -18.043 20.679 -15.402 1.00 0.00 H new ATOM 0 HB THR A 94 -15.952 19.840 -17.419 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.192 20.670 -18.319 1.00 0.00 H new ATOM 0 HG21 THR A 94 -16.855 17.616 -16.888 1.00 0.00 H new ATOM 0 HG22 THR A 94 -16.414 18.486 -15.399 1.00 0.00 H new ATOM 0 HG23 THR A 94 -18.122 18.357 -15.882 1.00 0.00 H new ATOM 15 N GLN A 95 -16.282 22.101 -14.246 1.00 0.00 N ATOM 16 CA GLN A 95 -15.179 22.672 -13.497 1.00 0.00 C ATOM 17 C GLN A 95 -14.515 21.636 -12.606 1.00 0.00 C ATOM 18 O GLN A 95 -14.751 21.563 -11.403 1.00 0.00 O ATOM 19 CB GLN A 95 -15.638 23.901 -12.663 1.00 0.00 C ATOM 20 CG GLN A 95 -14.505 24.691 -11.959 1.00 0.00 C ATOM 21 CD GLN A 95 -13.487 25.240 -12.962 1.00 0.00 C ATOM 22 OE1 GLN A 95 -12.604 24.525 -13.438 1.00 0.00 O ATOM 23 NE2 GLN A 95 -13.611 26.547 -13.305 1.00 0.00 N ATOM 0 H GLN A 95 -17.198 22.255 -13.824 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.440 23.013 -14.222 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -16.178 24.583 -13.320 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -16.345 23.561 -11.906 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.936 25.515 -11.390 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -13.998 24.042 -11.245 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -14.353 27.114 -12.894 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -12.963 26.962 -13.974 1.00 0.00 H new ATOM 32 N LYS A 96 -13.654 20.796 -13.213 1.00 0.00 N ATOM 33 CA LYS A 96 -12.797 19.896 -12.476 1.00 0.00 C ATOM 34 C LYS A 96 -11.644 19.502 -13.367 1.00 0.00 C ATOM 35 O LYS A 96 -10.575 20.102 -13.285 1.00 0.00 O ATOM 36 CB LYS A 96 -13.549 18.664 -11.892 1.00 0.00 C ATOM 37 CG LYS A 96 -12.686 17.611 -11.160 1.00 0.00 C ATOM 38 CD LYS A 96 -11.641 18.190 -10.185 1.00 0.00 C ATOM 39 CE LYS A 96 -10.874 17.105 -9.416 1.00 0.00 C ATOM 40 NZ LYS A 96 -9.549 17.614 -8.991 1.00 0.00 N ATOM 0 H LYS A 96 -13.546 20.735 -14.225 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.418 20.417 -11.596 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -14.308 19.025 -11.198 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -14.074 18.167 -12.708 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.346 16.943 -10.607 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -12.170 17.005 -11.904 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.932 18.803 -10.742 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.141 18.848 -9.474 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.448 16.794 -8.543 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.748 16.224 -10.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.149 16.981 -8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -8.911 17.649 -9.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.655 18.569 -8.594 1.00 0.00 H new ATOM 54 N MET A 97 -11.826 18.474 -14.233 1.00 0.00 N ATOM 55 CA MET A 97 -10.783 17.907 -15.078 1.00 0.00 C ATOM 56 C MET A 97 -9.585 17.455 -14.250 1.00 0.00 C ATOM 57 O MET A 97 -9.736 16.663 -13.318 1.00 0.00 O ATOM 58 CB MET A 97 -10.413 18.840 -16.259 1.00 0.00 C ATOM 59 CG MET A 97 -11.635 19.245 -17.109 1.00 0.00 C ATOM 60 SD MET A 97 -11.221 20.322 -18.512 1.00 0.00 S ATOM 61 CE MET A 97 -12.949 20.637 -18.969 1.00 0.00 C ATOM 0 H MET A 97 -12.729 18.016 -14.355 1.00 0.00 H new ATOM 0 HA MET A 97 -11.183 17.007 -15.546 1.00 0.00 H new ATOM 0 HB2 MET A 97 -9.934 19.738 -15.870 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.683 18.340 -16.896 1.00 0.00 H new ATOM 0 HG2 MET A 97 -12.121 18.344 -17.484 1.00 0.00 H new ATOM 0 HG3 MET A 97 -12.358 19.755 -16.472 1.00 0.00 H new ATOM 0 HE1 MET A 97 -12.982 21.297 -19.836 1.00 0.00 H new ATOM 0 HE2 MET A 97 -13.439 19.694 -19.212 1.00 0.00 H new ATOM 0 HE3 MET A 97 -13.466 21.109 -18.134 1.00 0.00 H new ATOM 71 N SER A 98 -8.370 17.989 -14.517 1.00 0.00 N ATOM 72 CA SER A 98 -7.204 17.909 -13.634 1.00 0.00 C ATOM 73 C SER A 98 -6.537 16.549 -13.524 1.00 0.00 C ATOM 74 O SER A 98 -5.653 16.355 -12.693 1.00 0.00 O ATOM 75 CB SER A 98 -7.446 18.516 -12.213 1.00 0.00 C ATOM 76 OG SER A 98 -8.342 17.724 -11.426 1.00 0.00 O ATOM 0 H SER A 98 -8.178 18.500 -15.379 1.00 0.00 H new ATOM 0 HA SER A 98 -6.490 18.541 -14.162 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.493 18.606 -11.692 1.00 0.00 H new ATOM 0 HB3 SER A 98 -7.850 19.523 -12.315 1.00 0.00 H new ATOM 0 HG SER A 98 -8.768 17.049 -11.995 1.00 0.00 H new ATOM 82 N GLU A 99 -6.926 15.575 -14.371 1.00 0.00 N ATOM 83 CA GLU A 99 -6.386 14.234 -14.337 1.00 0.00 C ATOM 84 C GLU A 99 -4.989 14.151 -14.932 1.00 0.00 C ATOM 85 O GLU A 99 -4.667 14.791 -15.933 1.00 0.00 O ATOM 86 CB GLU A 99 -7.314 13.217 -15.041 1.00 0.00 C ATOM 87 CG GLU A 99 -7.735 13.616 -16.473 1.00 0.00 C ATOM 88 CD GLU A 99 -8.335 12.422 -17.186 1.00 0.00 C ATOM 89 OE1 GLU A 99 -9.306 11.803 -16.662 1.00 0.00 O ATOM 90 OE2 GLU A 99 -7.800 12.020 -18.258 1.00 0.00 O ATOM 0 H GLU A 99 -7.629 15.715 -15.096 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.319 13.973 -13.281 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -6.810 12.251 -15.080 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -8.211 13.084 -14.436 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.459 14.430 -16.435 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.871 13.984 -17.026 1.00 0.00 H new ATOM 97 N LYS A 100 -4.117 13.357 -14.278 1.00 0.00 N ATOM 98 CA LYS A 100 -2.719 13.234 -14.617 1.00 0.00 C ATOM 99 C LYS A 100 -2.168 12.090 -13.782 1.00 0.00 C ATOM 100 O LYS A 100 -2.940 11.235 -13.344 1.00 0.00 O ATOM 101 CB LYS A 100 -1.922 14.571 -14.469 1.00 0.00 C ATOM 102 CG LYS A 100 -2.175 15.401 -13.187 1.00 0.00 C ATOM 103 CD LYS A 100 -0.979 15.502 -12.223 1.00 0.00 C ATOM 104 CE LYS A 100 0.244 16.229 -12.806 1.00 0.00 C ATOM 105 NZ LYS A 100 1.396 16.136 -11.885 1.00 0.00 N ATOM 0 H LYS A 100 -4.390 12.778 -13.484 1.00 0.00 H new ATOM 0 HA LYS A 100 -2.603 13.008 -15.677 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -0.858 14.339 -14.518 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.151 15.199 -15.330 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.472 16.408 -13.479 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.017 14.963 -12.651 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.299 16.021 -11.319 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.681 14.497 -11.925 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.507 15.793 -13.770 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.001 17.276 -12.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.278 16.098 -12.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.412 16.970 -11.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.310 15.275 -11.308 1.00 0.00 H new ATOM 119 N ASP A 101 -0.831 12.052 -13.564 1.00 0.00 N ATOM 120 CA ASP A 101 0.026 11.072 -12.908 1.00 0.00 C ATOM 121 C ASP A 101 -0.566 9.721 -12.558 1.00 0.00 C ATOM 122 O ASP A 101 -0.382 8.749 -13.284 1.00 0.00 O ATOM 123 CB ASP A 101 0.755 11.700 -11.691 1.00 0.00 C ATOM 124 CG ASP A 101 1.449 13.003 -12.065 1.00 0.00 C ATOM 125 OD1 ASP A 101 1.485 13.374 -13.267 1.00 0.00 O ATOM 126 OD2 ASP A 101 1.871 13.737 -11.134 1.00 0.00 O ATOM 0 H ASP A 101 -0.261 12.829 -13.899 1.00 0.00 H new ATOM 0 HA ASP A 101 0.734 10.813 -13.695 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.037 11.886 -10.892 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.489 10.995 -11.302 1.00 0.00 H new ATOM 131 N THR A 102 -1.317 9.604 -11.439 1.00 0.00 N ATOM 132 CA THR A 102 -1.804 8.311 -10.971 1.00 0.00 C ATOM 133 C THR A 102 -2.822 7.669 -11.918 1.00 0.00 C ATOM 134 O THR A 102 -3.064 6.469 -11.877 1.00 0.00 O ATOM 135 CB THR A 102 -2.257 8.321 -9.514 1.00 0.00 C ATOM 136 OG1 THR A 102 -2.205 7.022 -8.934 1.00 0.00 O ATOM 137 CG2 THR A 102 -3.685 8.873 -9.355 1.00 0.00 C ATOM 0 H THR A 102 -1.592 10.393 -10.854 1.00 0.00 H new ATOM 0 HA THR A 102 -0.934 7.655 -10.993 1.00 0.00 H new ATOM 0 HB THR A 102 -1.560 8.978 -8.993 1.00 0.00 H new ATOM 0 HG1 THR A 102 -1.322 6.878 -8.533 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.965 8.861 -8.302 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.723 9.896 -9.729 1.00 0.00 H new ATOM 0 HG23 THR A 102 -4.380 8.253 -9.922 1.00 0.00 H new ATOM 145 N LYS A 103 -3.397 8.419 -12.888 1.00 0.00 N ATOM 146 CA LYS A 103 -4.170 7.822 -13.969 1.00 0.00 C ATOM 147 C LYS A 103 -3.311 6.964 -14.900 1.00 0.00 C ATOM 148 O LYS A 103 -3.753 5.907 -15.358 1.00 0.00 O ATOM 149 CB LYS A 103 -4.962 8.874 -14.786 1.00 0.00 C ATOM 150 CG LYS A 103 -5.979 8.242 -15.759 1.00 0.00 C ATOM 151 CD LYS A 103 -6.900 9.267 -16.436 1.00 0.00 C ATOM 152 CE LYS A 103 -7.907 8.629 -17.410 1.00 0.00 C ATOM 153 NZ LYS A 103 -8.769 9.659 -18.009 1.00 0.00 N ATOM 0 H LYS A 103 -3.332 9.436 -12.932 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.891 7.167 -13.480 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.488 9.538 -14.100 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.262 9.490 -15.351 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.439 7.688 -16.527 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.589 7.521 -15.216 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.445 9.818 -15.669 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.291 9.992 -16.977 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.373 8.092 -18.194 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.518 7.897 -16.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.442 9.211 -18.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.292 10.153 -17.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -8.183 10.342 -18.530 1.00 0.00 H new ATOM 167 N GLU A 104 -2.034 7.358 -15.155 1.00 0.00 N ATOM 168 CA GLU A 104 -1.098 6.520 -15.895 1.00 0.00 C ATOM 169 C GLU A 104 -0.697 5.329 -15.051 1.00 0.00 C ATOM 170 O GLU A 104 -0.582 4.222 -15.568 1.00 0.00 O ATOM 171 CB GLU A 104 0.122 7.281 -16.501 1.00 0.00 C ATOM 172 CG GLU A 104 1.411 7.429 -15.645 1.00 0.00 C ATOM 173 CD GLU A 104 2.367 6.249 -15.749 1.00 0.00 C ATOM 174 OE1 GLU A 104 2.940 6.007 -16.848 1.00 0.00 O ATOM 175 OE2 GLU A 104 2.608 5.559 -14.717 1.00 0.00 O ATOM 0 H GLU A 104 -1.646 8.252 -14.853 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.626 6.160 -16.778 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.397 6.779 -17.428 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.214 8.283 -16.769 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.935 8.335 -15.951 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.127 7.562 -14.601 1.00 0.00 H new ATOM 182 N GLU A 105 -0.583 5.509 -13.710 1.00 0.00 N ATOM 183 CA GLU A 105 -0.416 4.410 -12.772 1.00 0.00 C ATOM 184 C GLU A 105 -1.560 3.419 -12.830 1.00 0.00 C ATOM 185 O GLU A 105 -1.317 2.222 -12.864 1.00 0.00 O ATOM 186 CB GLU A 105 -0.278 4.801 -11.284 1.00 0.00 C ATOM 187 CG GLU A 105 0.984 5.604 -10.914 1.00 0.00 C ATOM 188 CD GLU A 105 1.071 5.632 -9.401 1.00 0.00 C ATOM 189 OE1 GLU A 105 0.170 6.212 -8.728 1.00 0.00 O ATOM 190 OE2 GLU A 105 1.979 4.957 -8.850 1.00 0.00 O ATOM 0 H GLU A 105 -0.606 6.427 -13.266 1.00 0.00 H new ATOM 0 HA GLU A 105 0.527 3.982 -13.110 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -1.153 5.385 -10.999 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.294 3.890 -10.686 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.873 5.141 -11.342 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.927 6.616 -11.315 1.00 0.00 H new ATOM 197 N ILE A 106 -2.839 3.863 -12.862 1.00 0.00 N ATOM 198 CA ILE A 106 -3.992 2.981 -13.026 1.00 0.00 C ATOM 199 C ILE A 106 -3.932 2.225 -14.353 1.00 0.00 C ATOM 200 O ILE A 106 -4.111 1.008 -14.394 1.00 0.00 O ATOM 201 CB ILE A 106 -5.326 3.717 -12.875 1.00 0.00 C ATOM 202 CG1 ILE A 106 -5.459 4.333 -11.459 1.00 0.00 C ATOM 203 CG2 ILE A 106 -6.501 2.743 -13.131 1.00 0.00 C ATOM 204 CD1 ILE A 106 -6.558 5.397 -11.359 1.00 0.00 C ATOM 0 H ILE A 106 -3.088 4.848 -12.774 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.939 2.254 -12.216 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.356 4.522 -13.609 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.667 3.538 -10.743 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -4.506 4.778 -11.173 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.446 3.276 -13.021 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.427 2.341 -14.141 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.460 1.926 -12.411 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -6.596 5.786 -10.341 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.340 6.211 -12.051 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.520 4.952 -11.614 1.00 0.00 H new ATOM 216 N LEU A 107 -3.621 2.914 -15.473 1.00 0.00 N ATOM 217 CA LEU A 107 -3.412 2.286 -16.772 1.00 0.00 C ATOM 218 C LEU A 107 -2.284 1.258 -16.743 1.00 0.00 C ATOM 219 O LEU A 107 -2.416 0.133 -17.227 1.00 0.00 O ATOM 220 CB LEU A 107 -3.148 3.381 -17.837 1.00 0.00 C ATOM 221 CG LEU A 107 -3.243 2.942 -19.319 1.00 0.00 C ATOM 222 CD1 LEU A 107 -3.615 4.146 -20.202 1.00 0.00 C ATOM 223 CD2 LEU A 107 -1.953 2.298 -19.859 1.00 0.00 C ATOM 0 H LEU A 107 -3.510 3.928 -15.488 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.317 1.738 -17.035 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.858 4.192 -17.675 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.152 3.790 -17.666 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.019 2.178 -19.357 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.680 3.828 -21.243 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.578 4.546 -19.885 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.851 4.918 -20.105 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.096 2.017 -20.902 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.132 3.011 -19.785 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.717 1.410 -19.273 1.00 0.00 H new ATOM 235 N LYS A 108 -1.146 1.616 -16.120 1.00 0.00 N ATOM 236 CA LYS A 108 -0.018 0.745 -15.877 1.00 0.00 C ATOM 237 C LYS A 108 -0.376 -0.433 -14.997 1.00 0.00 C ATOM 238 O LYS A 108 -0.074 -1.569 -15.338 1.00 0.00 O ATOM 239 CB LYS A 108 1.118 1.575 -15.251 1.00 0.00 C ATOM 240 CG LYS A 108 2.486 0.884 -15.139 1.00 0.00 C ATOM 241 CD LYS A 108 3.590 1.918 -14.862 1.00 0.00 C ATOM 242 CE LYS A 108 3.965 2.735 -16.110 1.00 0.00 C ATOM 243 NZ LYS A 108 4.418 4.086 -15.749 1.00 0.00 N ATOM 0 H LYS A 108 -0.997 2.560 -15.764 1.00 0.00 H new ATOM 0 HA LYS A 108 0.306 0.324 -16.829 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.241 2.484 -15.840 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.807 1.882 -14.252 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.462 0.145 -14.338 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.706 0.347 -16.062 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.258 2.596 -14.075 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.477 1.406 -14.488 1.00 0.00 H new ATOM 0 HE2 LYS A 108 4.752 2.220 -16.661 1.00 0.00 H new ATOM 0 HE3 LYS A 108 3.104 2.804 -16.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 4.184 4.747 -16.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.944 4.389 -14.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.447 4.079 -15.600 1.00 0.00 H new ATOM 257 N ALA A 109 -1.084 -0.199 -13.869 1.00 0.00 N ATOM 258 CA ALA A 109 -1.596 -1.185 -12.942 1.00 0.00 C ATOM 259 C ALA A 109 -2.466 -2.222 -13.612 1.00 0.00 C ATOM 260 O ALA A 109 -2.319 -3.412 -13.356 1.00 0.00 O ATOM 261 CB ALA A 109 -2.404 -0.511 -11.814 1.00 0.00 C ATOM 0 H ALA A 109 -1.318 0.751 -13.580 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.723 -1.690 -12.529 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.779 -1.272 -11.130 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.762 0.181 -11.270 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.244 0.035 -12.244 1.00 0.00 H new ATOM 267 N PHE A 110 -3.356 -1.794 -14.534 1.00 0.00 N ATOM 268 CA PHE A 110 -4.141 -2.668 -15.385 1.00 0.00 C ATOM 269 C PHE A 110 -3.270 -3.642 -16.176 1.00 0.00 C ATOM 270 O PHE A 110 -3.521 -4.846 -16.205 1.00 0.00 O ATOM 271 CB PHE A 110 -5.013 -1.806 -16.338 1.00 0.00 C ATOM 272 CG PHE A 110 -6.021 -2.622 -17.094 1.00 0.00 C ATOM 273 CD1 PHE A 110 -7.161 -3.106 -16.440 1.00 0.00 C ATOM 274 CD2 PHE A 110 -5.835 -2.921 -18.455 1.00 0.00 C ATOM 275 CE1 PHE A 110 -8.101 -3.880 -17.127 1.00 0.00 C ATOM 276 CE2 PHE A 110 -6.780 -3.691 -19.149 1.00 0.00 C ATOM 277 CZ PHE A 110 -7.913 -4.170 -18.482 1.00 0.00 C ATOM 0 H PHE A 110 -3.541 -0.805 -14.699 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.784 -3.276 -14.748 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.531 -1.041 -15.759 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.367 -1.287 -17.046 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.315 -2.879 -15.395 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.959 -2.555 -18.970 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.973 -4.254 -16.611 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.633 -3.914 -20.196 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.642 -4.764 -19.014 1.00 0.00 H new ATOM 287 N LYS A 111 -2.183 -3.138 -16.797 1.00 0.00 N ATOM 288 CA LYS A 111 -1.208 -3.966 -17.481 1.00 0.00 C ATOM 289 C LYS A 111 -0.337 -4.793 -16.546 1.00 0.00 C ATOM 290 O LYS A 111 0.040 -5.909 -16.885 1.00 0.00 O ATOM 291 CB LYS A 111 -0.300 -3.129 -18.409 1.00 0.00 C ATOM 292 CG LYS A 111 -1.084 -2.393 -19.509 1.00 0.00 C ATOM 293 CD LYS A 111 -0.325 -2.316 -20.846 1.00 0.00 C ATOM 294 CE LYS A 111 -0.275 -3.674 -21.561 1.00 0.00 C ATOM 295 NZ LYS A 111 0.558 -3.625 -22.778 1.00 0.00 N ATOM 0 H LYS A 111 -1.970 -2.141 -16.830 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.803 -4.661 -18.073 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.249 -2.401 -17.812 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.439 -3.783 -18.872 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.036 -2.899 -19.668 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.312 -1.383 -19.169 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.806 -1.583 -21.494 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.691 -1.964 -20.666 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.120 -4.428 -20.881 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.286 -3.982 -21.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.874 -4.585 -23.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.001 -3.235 -23.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.387 -3.020 -22.607 1.00 0.00 H new ATOM 309 N LEU A 112 0.005 -4.290 -15.342 1.00 0.00 N ATOM 310 CA LEU A 112 0.694 -5.056 -14.319 1.00 0.00 C ATOM 311 C LEU A 112 -0.157 -6.199 -13.782 1.00 0.00 C ATOM 312 O LEU A 112 0.362 -7.274 -13.498 1.00 0.00 O ATOM 313 CB LEU A 112 1.150 -4.170 -13.135 1.00 0.00 C ATOM 314 CG LEU A 112 2.211 -3.101 -13.481 1.00 0.00 C ATOM 315 CD1 LEU A 112 2.462 -2.194 -12.264 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.527 -3.724 -13.972 1.00 0.00 C ATOM 0 H LEU A 112 -0.198 -3.330 -15.064 1.00 0.00 H new ATOM 0 HA LEU A 112 1.573 -5.472 -14.811 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.276 -3.669 -12.719 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.550 -4.815 -12.353 1.00 0.00 H new ATOM 0 HG LEU A 112 1.818 -2.502 -14.302 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.211 -1.444 -12.518 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.533 -1.698 -11.982 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.820 -2.796 -11.429 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.240 -2.933 -14.202 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.938 -4.367 -13.194 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.338 -4.314 -14.869 1.00 0.00 H new ATOM 328 N PHE A 113 -1.493 -6.014 -13.662 1.00 0.00 N ATOM 329 CA PHE A 113 -2.425 -7.108 -13.492 1.00 0.00 C ATOM 330 C PHE A 113 -2.477 -8.030 -14.692 1.00 0.00 C ATOM 331 O PHE A 113 -2.240 -9.227 -14.547 1.00 0.00 O ATOM 332 CB PHE A 113 -3.864 -6.618 -13.226 1.00 0.00 C ATOM 333 CG PHE A 113 -4.132 -6.315 -11.782 1.00 0.00 C ATOM 334 CD1 PHE A 113 -4.373 -7.364 -10.878 1.00 0.00 C ATOM 335 CD2 PHE A 113 -4.267 -4.994 -11.334 1.00 0.00 C ATOM 336 CE1 PHE A 113 -4.706 -7.092 -9.549 1.00 0.00 C ATOM 337 CE2 PHE A 113 -4.596 -4.720 -10.003 1.00 0.00 C ATOM 338 CZ PHE A 113 -4.810 -5.770 -9.104 1.00 0.00 C ATOM 0 H PHE A 113 -1.935 -5.095 -13.683 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.046 -7.653 -12.627 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.050 -5.722 -13.818 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.568 -7.378 -13.567 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.300 -8.388 -11.213 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.115 -4.178 -12.025 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.884 -7.906 -8.862 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.685 -3.697 -9.669 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.054 -5.561 -8.073 1.00 0.00 H new ATOM 348 N ASP A 114 -2.817 -7.518 -15.901 1.00 0.00 N ATOM 349 CA ASP A 114 -2.984 -8.330 -17.092 1.00 0.00 C ATOM 350 C ASP A 114 -1.654 -8.862 -17.633 1.00 0.00 C ATOM 351 O ASP A 114 -1.066 -8.365 -18.593 1.00 0.00 O ATOM 352 CB ASP A 114 -3.856 -7.602 -18.153 1.00 0.00 C ATOM 353 CG ASP A 114 -4.293 -8.502 -19.302 1.00 0.00 C ATOM 354 OD1 ASP A 114 -3.863 -9.686 -19.367 1.00 0.00 O ATOM 355 OD2 ASP A 114 -5.059 -8.010 -20.173 1.00 0.00 O ATOM 0 H ASP A 114 -2.980 -6.523 -16.059 1.00 0.00 H new ATOM 0 HA ASP A 114 -3.539 -9.224 -16.809 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.741 -7.193 -17.666 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -3.295 -6.758 -18.556 1.00 0.00 H new ATOM 360 N ASP A 115 -1.224 -9.966 -16.985 1.00 0.00 N ATOM 361 CA ASP A 115 -0.127 -10.869 -17.252 1.00 0.00 C ATOM 362 C ASP A 115 -0.062 -11.305 -18.711 1.00 0.00 C ATOM 363 O ASP A 115 1.019 -11.374 -19.305 1.00 0.00 O ATOM 364 CB ASP A 115 -0.340 -12.088 -16.300 1.00 0.00 C ATOM 365 CG ASP A 115 0.831 -13.046 -16.135 1.00 0.00 C ATOM 366 OD1 ASP A 115 2.011 -12.648 -16.319 1.00 0.00 O ATOM 367 OD2 ASP A 115 0.576 -14.199 -15.684 1.00 0.00 O ATOM 0 H ASP A 115 -1.722 -10.269 -16.148 1.00 0.00 H new ATOM 0 HA ASP A 115 0.827 -10.374 -17.070 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.607 -11.706 -15.315 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.195 -12.657 -16.664 1.00 0.00 H new ATOM 372 N ASP A 116 -1.240 -11.575 -19.318 1.00 0.00 N ATOM 373 CA ASP A 116 -1.371 -12.103 -20.658 1.00 0.00 C ATOM 374 C ASP A 116 -1.343 -10.985 -21.684 1.00 0.00 C ATOM 375 O ASP A 116 -0.804 -11.151 -22.777 1.00 0.00 O ATOM 376 CB ASP A 116 -2.686 -12.913 -20.829 1.00 0.00 C ATOM 377 CG ASP A 116 -2.877 -13.861 -19.663 1.00 0.00 C ATOM 378 OD1 ASP A 116 -2.014 -14.746 -19.419 1.00 0.00 O ATOM 379 OD2 ASP A 116 -3.887 -13.702 -18.932 1.00 0.00 O ATOM 0 H ASP A 116 -2.139 -11.421 -18.861 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.524 -12.770 -20.819 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.534 -12.232 -20.895 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.656 -13.475 -21.762 1.00 0.00 H new ATOM 384 N GLU A 117 -1.952 -9.829 -21.328 1.00 0.00 N ATOM 385 CA GLU A 117 -2.199 -8.677 -22.174 1.00 0.00 C ATOM 386 C GLU A 117 -3.327 -8.973 -23.135 1.00 0.00 C ATOM 387 O GLU A 117 -3.271 -8.686 -24.330 1.00 0.00 O ATOM 388 CB GLU A 117 -0.940 -8.058 -22.834 1.00 0.00 C ATOM 389 CG GLU A 117 0.064 -7.570 -21.768 1.00 0.00 C ATOM 390 CD GLU A 117 1.356 -7.057 -22.381 1.00 0.00 C ATOM 391 OE1 GLU A 117 1.319 -6.012 -23.086 1.00 0.00 O ATOM 392 OE2 GLU A 117 2.419 -7.671 -22.095 1.00 0.00 O ATOM 0 H GLU A 117 -2.299 -9.685 -20.380 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.522 -7.868 -21.519 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.462 -8.797 -23.477 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.233 -7.223 -23.471 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.394 -6.777 -21.177 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.289 -8.388 -21.084 1.00 0.00 H new ATOM 399 N THR A 118 -4.424 -9.536 -22.580 1.00 0.00 N ATOM 400 CA THR A 118 -5.634 -9.855 -23.321 1.00 0.00 C ATOM 401 C THR A 118 -6.585 -8.676 -23.329 1.00 0.00 C ATOM 402 O THR A 118 -7.537 -8.654 -24.109 1.00 0.00 O ATOM 403 CB THR A 118 -6.367 -11.084 -22.784 1.00 0.00 C ATOM 404 OG1 THR A 118 -7.480 -11.431 -23.605 1.00 0.00 O ATOM 405 CG2 THR A 118 -6.859 -10.896 -21.336 1.00 0.00 C ATOM 0 H THR A 118 -4.480 -9.779 -21.591 1.00 0.00 H new ATOM 0 HA THR A 118 -5.308 -10.085 -24.335 1.00 0.00 H new ATOM 0 HB THR A 118 -5.634 -11.891 -22.799 1.00 0.00 H new ATOM 0 HG1 THR A 118 -7.863 -10.619 -23.998 1.00 0.00 H new ATOM 0 HG21 THR A 118 -7.372 -11.799 -21.006 1.00 0.00 H new ATOM 0 HG22 THR A 118 -6.007 -10.704 -20.684 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.547 -10.051 -21.292 1.00 0.00 H new ATOM 413 N GLY A 119 -6.373 -7.695 -22.428 1.00 0.00 N ATOM 414 CA GLY A 119 -7.181 -6.500 -22.306 1.00 0.00 C ATOM 415 C GLY A 119 -8.194 -6.661 -21.219 1.00 0.00 C ATOM 416 O GLY A 119 -9.230 -5.999 -21.224 1.00 0.00 O ATOM 0 H GLY A 119 -5.609 -7.729 -21.753 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.543 -5.643 -22.092 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.683 -6.295 -23.252 1.00 0.00 H new ATOM 420 N LYS A 120 -7.918 -7.547 -20.246 1.00 0.00 N ATOM 421 CA LYS A 120 -8.828 -7.796 -19.153 1.00 0.00 C ATOM 422 C LYS A 120 -8.046 -8.270 -17.953 1.00 0.00 C ATOM 423 O LYS A 120 -7.114 -9.066 -18.051 1.00 0.00 O ATOM 424 CB LYS A 120 -9.878 -8.914 -19.387 1.00 0.00 C ATOM 425 CG LYS A 120 -10.821 -8.814 -20.603 1.00 0.00 C ATOM 426 CD LYS A 120 -11.952 -9.834 -20.388 1.00 0.00 C ATOM 427 CE LYS A 120 -12.686 -10.409 -21.602 1.00 0.00 C ATOM 428 NZ LYS A 120 -13.488 -11.573 -21.158 1.00 0.00 N ATOM 0 H LYS A 120 -7.061 -8.098 -20.209 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.348 -6.846 -19.029 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -9.340 -9.859 -19.465 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.499 -8.974 -18.493 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -11.225 -7.806 -20.695 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.282 -9.027 -21.526 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.535 -10.673 -19.831 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -12.698 -9.365 -19.747 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.331 -9.652 -22.048 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -11.972 -10.711 -22.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.758 -12.144 -21.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -12.925 -12.154 -20.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.345 -11.239 -20.673 1.00 0.00 H new ATOM 442 N ILE A 121 -8.461 -7.860 -16.743 1.00 0.00 N ATOM 443 CA ILE A 121 -7.973 -8.471 -15.526 1.00 0.00 C ATOM 444 C ILE A 121 -8.804 -9.705 -15.260 1.00 0.00 C ATOM 445 O ILE A 121 -9.843 -9.679 -14.596 1.00 0.00 O ATOM 446 CB ILE A 121 -7.942 -7.542 -14.327 1.00 0.00 C ATOM 447 CG1 ILE A 121 -7.087 -6.307 -14.686 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.388 -8.320 -13.104 1.00 0.00 C ATOM 449 CD1 ILE A 121 -6.993 -5.250 -13.581 1.00 0.00 C ATOM 0 H ILE A 121 -9.133 -7.107 -16.596 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.926 -8.735 -15.677 1.00 0.00 H new ATOM 0 HB ILE A 121 -8.940 -7.190 -14.064 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -6.080 -6.640 -14.938 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.502 -5.842 -15.580 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.361 -7.662 -12.236 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.033 -9.173 -12.893 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.380 -8.673 -13.323 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.373 -4.421 -13.922 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -7.991 -4.883 -13.343 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.547 -5.693 -12.691 1.00 0.00 H new ATOM 461 N SER A 122 -8.347 -10.837 -15.822 1.00 0.00 N ATOM 462 CA SER A 122 -8.914 -12.144 -15.571 1.00 0.00 C ATOM 463 C SER A 122 -8.662 -12.614 -14.148 1.00 0.00 C ATOM 464 O SER A 122 -7.848 -12.059 -13.409 1.00 0.00 O ATOM 465 CB SER A 122 -8.359 -13.194 -16.574 1.00 0.00 C ATOM 466 OG SER A 122 -9.094 -14.418 -16.542 1.00 0.00 O ATOM 0 H SER A 122 -7.561 -10.854 -16.471 1.00 0.00 H new ATOM 0 HA SER A 122 -9.991 -12.048 -15.710 1.00 0.00 H new ATOM 0 HB2 SER A 122 -8.390 -12.781 -17.582 1.00 0.00 H new ATOM 0 HB3 SER A 122 -7.313 -13.395 -16.344 1.00 0.00 H new ATOM 0 HG SER A 122 -9.324 -14.686 -17.456 1.00 0.00 H new ATOM 472 N PHE A 123 -9.355 -13.695 -13.738 1.00 0.00 N ATOM 473 CA PHE A 123 -9.275 -14.302 -12.424 1.00 0.00 C ATOM 474 C PHE A 123 -7.865 -14.794 -12.128 1.00 0.00 C ATOM 475 O PHE A 123 -7.324 -14.574 -11.043 1.00 0.00 O ATOM 476 CB PHE A 123 -10.315 -15.447 -12.339 1.00 0.00 C ATOM 477 CG PHE A 123 -10.326 -16.116 -10.992 1.00 0.00 C ATOM 478 CD1 PHE A 123 -10.518 -15.374 -9.814 1.00 0.00 C ATOM 479 CD2 PHE A 123 -10.092 -17.497 -10.897 1.00 0.00 C ATOM 480 CE1 PHE A 123 -10.504 -16.011 -8.568 1.00 0.00 C ATOM 481 CE2 PHE A 123 -10.085 -18.134 -9.652 1.00 0.00 C ATOM 482 CZ PHE A 123 -10.308 -17.394 -8.484 1.00 0.00 C ATOM 0 H PHE A 123 -10.010 -14.179 -14.352 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.506 -13.557 -11.663 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.307 -15.049 -12.551 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -10.098 -16.189 -13.108 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -10.677 -14.307 -9.871 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -9.916 -18.073 -11.794 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -10.645 -15.432 -7.667 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -9.907 -19.198 -9.591 1.00 0.00 H new ATOM 0 HZ PHE A 123 -10.329 -17.888 -7.524 1.00 0.00 H new ATOM 492 N LYS A 124 -7.210 -15.410 -13.139 1.00 0.00 N ATOM 493 CA LYS A 124 -5.800 -15.752 -13.093 1.00 0.00 C ATOM 494 C LYS A 124 -4.931 -14.539 -12.816 1.00 0.00 C ATOM 495 O LYS A 124 -4.038 -14.578 -11.982 1.00 0.00 O ATOM 496 CB LYS A 124 -5.295 -16.406 -14.412 1.00 0.00 C ATOM 497 CG LYS A 124 -3.777 -16.703 -14.406 1.00 0.00 C ATOM 498 CD LYS A 124 -3.227 -17.397 -15.668 1.00 0.00 C ATOM 499 CE LYS A 124 -3.293 -16.597 -16.985 1.00 0.00 C ATOM 500 NZ LYS A 124 -2.464 -15.370 -16.967 1.00 0.00 N ATOM 0 H LYS A 124 -7.665 -15.679 -14.011 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.713 -16.471 -12.278 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -5.839 -17.335 -14.580 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -5.526 -15.746 -15.248 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.242 -15.763 -14.268 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -3.551 -17.328 -13.542 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.186 -17.663 -15.483 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.774 -18.329 -15.809 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.967 -17.235 -17.806 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.329 -16.324 -17.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -1.983 -15.263 -17.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -3.071 -14.543 -16.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -1.755 -15.441 -16.209 1.00 0.00 H new ATOM 514 N ASN A 125 -5.195 -13.419 -13.503 1.00 0.00 N ATOM 515 CA ASN A 125 -4.344 -12.244 -13.532 1.00 0.00 C ATOM 516 C ASN A 125 -4.483 -11.467 -12.238 1.00 0.00 C ATOM 517 O ASN A 125 -3.522 -10.941 -11.682 1.00 0.00 O ATOM 518 CB ASN A 125 -4.693 -11.404 -14.788 1.00 0.00 C ATOM 519 CG ASN A 125 -4.279 -12.219 -16.015 1.00 0.00 C ATOM 520 OD1 ASN A 125 -3.657 -13.280 -15.883 1.00 0.00 O ATOM 521 ND2 ASN A 125 -4.628 -11.778 -17.245 1.00 0.00 N ATOM 0 H ASN A 125 -6.037 -13.313 -14.069 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.294 -12.528 -13.606 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.760 -11.182 -14.817 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.169 -10.448 -14.768 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -4.378 -12.321 -18.071 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -5.141 -10.902 -17.346 1.00 0.00 H new ATOM 528 N LEU A 126 -5.703 -11.479 -11.674 1.00 0.00 N ATOM 529 CA LEU A 126 -6.000 -11.091 -10.311 1.00 0.00 C ATOM 530 C LEU A 126 -5.199 -11.903 -9.288 1.00 0.00 C ATOM 531 O LEU A 126 -4.437 -11.352 -8.489 1.00 0.00 O ATOM 532 CB LEU A 126 -7.529 -11.262 -10.104 1.00 0.00 C ATOM 533 CG LEU A 126 -8.207 -10.393 -9.025 1.00 0.00 C ATOM 534 CD1 LEU A 126 -7.706 -10.659 -7.607 1.00 0.00 C ATOM 535 CD2 LEU A 126 -8.147 -8.898 -9.350 1.00 0.00 C ATOM 0 H LEU A 126 -6.533 -11.774 -12.188 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.706 -10.054 -10.151 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.021 -11.060 -11.055 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.720 -12.307 -9.862 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.252 -10.702 -9.047 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.231 -10.009 -6.908 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.893 -11.700 -7.345 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.636 -10.458 -7.555 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.639 -8.333 -8.558 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.106 -8.584 -9.427 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.653 -8.711 -10.297 1.00 0.00 H new ATOM 547 N LYS A 127 -5.329 -13.252 -9.306 1.00 0.00 N ATOM 548 CA LYS A 127 -4.671 -14.124 -8.342 1.00 0.00 C ATOM 549 C LYS A 127 -3.162 -14.238 -8.512 1.00 0.00 C ATOM 550 O LYS A 127 -2.436 -14.518 -7.556 1.00 0.00 O ATOM 551 CB LYS A 127 -5.360 -15.509 -8.268 1.00 0.00 C ATOM 552 CG LYS A 127 -4.895 -16.596 -9.250 1.00 0.00 C ATOM 553 CD LYS A 127 -5.967 -17.661 -9.567 1.00 0.00 C ATOM 554 CE LYS A 127 -6.830 -18.162 -8.399 1.00 0.00 C ATOM 555 NZ LYS A 127 -6.060 -18.833 -7.332 1.00 0.00 N ATOM 0 H LYS A 127 -5.894 -13.751 -9.993 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.796 -13.631 -7.378 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.230 -15.894 -7.257 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.429 -15.359 -8.417 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -4.584 -16.121 -10.180 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -4.017 -17.092 -8.837 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.633 -17.253 -10.328 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.466 -18.522 -10.010 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.368 -17.317 -7.969 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.579 -18.854 -8.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.480 -18.609 -6.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.083 -19.862 -7.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.074 -18.502 -7.354 1.00 0.00 H new ATOM 569 N ARG A 128 -2.653 -13.965 -9.732 1.00 0.00 N ATOM 570 CA ARG A 128 -1.254 -13.749 -10.048 1.00 0.00 C ATOM 571 C ARG A 128 -0.683 -12.617 -9.221 1.00 0.00 C ATOM 572 O ARG A 128 0.239 -12.832 -8.442 1.00 0.00 O ATOM 573 CB ARG A 128 -1.102 -13.427 -11.556 1.00 0.00 C ATOM 574 CG ARG A 128 0.325 -13.307 -12.120 1.00 0.00 C ATOM 575 CD ARG A 128 1.059 -14.645 -12.286 1.00 0.00 C ATOM 576 NE ARG A 128 1.924 -14.499 -13.499 1.00 0.00 N ATOM 577 CZ ARG A 128 3.187 -14.032 -13.478 1.00 0.00 C ATOM 578 NH1 ARG A 128 3.957 -14.040 -12.383 1.00 0.00 N ATOM 579 NH2 ARG A 128 3.674 -13.462 -14.588 1.00 0.00 N ATOM 0 H ARG A 128 -3.251 -13.889 -10.555 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.702 -14.659 -9.812 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.621 -14.203 -12.119 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -1.621 -12.489 -11.753 1.00 0.00 H new ATOM 0 HG2 ARG A 128 0.278 -12.810 -13.089 1.00 0.00 H new ATOM 0 HG3 ARG A 128 0.910 -12.666 -11.461 1.00 0.00 H new ATOM 0 HD2 ARG A 128 1.659 -14.872 -11.405 1.00 0.00 H new ATOM 0 HD3 ARG A 128 0.351 -15.465 -12.409 1.00 0.00 H new ATOM 0 HE ARG A 128 1.531 -14.771 -14.400 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.593 -14.413 -11.506 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.908 -13.673 -12.425 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.091 -13.390 -15.422 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.628 -13.100 -14.599 1.00 0.00 H new ATOM 593 N VAL A 129 -1.269 -11.397 -9.315 1.00 0.00 N ATOM 594 CA VAL A 129 -0.832 -10.202 -8.603 1.00 0.00 C ATOM 595 C VAL A 129 -0.778 -10.392 -7.110 1.00 0.00 C ATOM 596 O VAL A 129 0.174 -9.975 -6.453 1.00 0.00 O ATOM 597 CB VAL A 129 -1.698 -9.007 -8.963 1.00 0.00 C ATOM 598 CG1 VAL A 129 -1.600 -7.846 -7.953 1.00 0.00 C ATOM 599 CG2 VAL A 129 -1.224 -8.541 -10.344 1.00 0.00 C ATOM 0 H VAL A 129 -2.081 -11.228 -9.909 1.00 0.00 H new ATOM 0 HA VAL A 129 0.190 -10.007 -8.929 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.746 -9.307 -8.953 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -2.245 -7.028 -8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.917 -8.192 -6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.569 -7.496 -7.900 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.812 -7.679 -10.659 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -0.171 -8.263 -10.293 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -1.351 -9.349 -11.064 1.00 0.00 H new ATOM 609 N ALA A 130 -1.781 -11.095 -6.549 1.00 0.00 N ATOM 610 CA ALA A 130 -1.785 -11.538 -5.170 1.00 0.00 C ATOM 611 C ALA A 130 -0.498 -12.263 -4.774 1.00 0.00 C ATOM 612 O ALA A 130 0.169 -11.905 -3.805 1.00 0.00 O ATOM 613 CB ALA A 130 -3.027 -12.416 -4.929 1.00 0.00 C ATOM 0 H ALA A 130 -2.619 -11.368 -7.063 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.830 -10.657 -4.530 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.038 -12.754 -3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.927 -11.836 -5.131 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.996 -13.280 -5.592 1.00 0.00 H new ATOM 619 N LYS A 131 -0.059 -13.254 -5.577 1.00 0.00 N ATOM 620 CA LYS A 131 1.198 -13.949 -5.362 1.00 0.00 C ATOM 621 C LYS A 131 2.428 -13.112 -5.689 1.00 0.00 C ATOM 622 O LYS A 131 3.417 -13.204 -4.967 1.00 0.00 O ATOM 623 CB LYS A 131 1.254 -15.282 -6.143 1.00 0.00 C ATOM 624 CG LYS A 131 0.191 -16.306 -5.699 1.00 0.00 C ATOM 625 CD LYS A 131 0.391 -16.828 -4.262 1.00 0.00 C ATOM 626 CE LYS A 131 -0.602 -17.937 -3.888 1.00 0.00 C ATOM 627 NZ LYS A 131 -0.232 -18.567 -2.601 1.00 0.00 N ATOM 0 H LYS A 131 -0.577 -13.585 -6.391 1.00 0.00 H new ATOM 0 HA LYS A 131 1.225 -14.153 -4.292 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.125 -15.076 -7.206 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.243 -15.723 -6.021 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -0.795 -15.848 -5.775 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.204 -17.151 -6.388 1.00 0.00 H new ATOM 0 HD2 LYS A 131 1.408 -17.206 -4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.284 -16.000 -3.561 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -1.607 -17.522 -3.818 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -0.623 -18.692 -4.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -1.046 -19.096 -2.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 0.565 -19.218 -2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 0.045 -17.830 -1.921 1.00 0.00 H new ATOM 641 N GLU A 132 2.402 -12.258 -6.747 1.00 0.00 N ATOM 642 CA GLU A 132 3.501 -11.350 -7.068 1.00 0.00 C ATOM 643 C GLU A 132 3.785 -10.373 -5.945 1.00 0.00 C ATOM 644 O GLU A 132 4.936 -10.092 -5.630 1.00 0.00 O ATOM 645 CB GLU A 132 3.277 -10.436 -8.307 1.00 0.00 C ATOM 646 CG GLU A 132 2.820 -11.103 -9.617 1.00 0.00 C ATOM 647 CD GLU A 132 3.682 -12.257 -10.094 1.00 0.00 C ATOM 648 OE1 GLU A 132 4.777 -12.005 -10.667 1.00 0.00 O ATOM 649 OE2 GLU A 132 3.205 -13.428 -10.040 1.00 0.00 O ATOM 0 H GLU A 132 1.614 -12.191 -7.391 1.00 0.00 H new ATOM 0 HA GLU A 132 4.314 -12.051 -7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.536 -9.683 -8.038 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.210 -9.908 -8.507 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.800 -11.464 -9.485 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.791 -10.345 -10.400 1.00 0.00 H new ATOM 656 N LEU A 133 2.729 -9.807 -5.326 1.00 0.00 N ATOM 657 CA LEU A 133 2.856 -8.932 -4.179 1.00 0.00 C ATOM 658 C LEU A 133 3.206 -9.702 -2.917 1.00 0.00 C ATOM 659 O LEU A 133 4.074 -9.284 -2.156 1.00 0.00 O ATOM 660 CB LEU A 133 1.542 -8.148 -3.936 1.00 0.00 C ATOM 661 CG LEU A 133 1.178 -7.124 -5.034 1.00 0.00 C ATOM 662 CD1 LEU A 133 -0.241 -6.589 -4.795 1.00 0.00 C ATOM 663 CD2 LEU A 133 2.184 -5.963 -5.110 1.00 0.00 C ATOM 0 H LEU A 133 1.764 -9.955 -5.622 1.00 0.00 H new ATOM 0 HA LEU A 133 3.666 -8.238 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.724 -8.862 -3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.621 -7.624 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 133 1.219 -7.641 -5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.493 -5.867 -5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.951 -7.416 -4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.288 -6.104 -3.820 1.00 0.00 H new ATOM 0 HD21 LEU A 133 1.883 -5.272 -5.897 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.207 -5.438 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 133 3.176 -6.355 -5.332 1.00 0.00 H new ATOM 675 N GLY A 134 2.532 -10.847 -2.662 1.00 0.00 N ATOM 676 CA GLY A 134 2.732 -11.633 -1.449 1.00 0.00 C ATOM 677 C GLY A 134 1.493 -11.659 -0.603 1.00 0.00 C ATOM 678 O GLY A 134 1.433 -12.337 0.422 1.00 0.00 O ATOM 0 H GLY A 134 1.838 -11.241 -3.298 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.014 -12.652 -1.716 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.558 -11.214 -0.874 1.00 0.00 H new ATOM 682 N GLU A 135 0.451 -10.943 -1.054 1.00 0.00 N ATOM 683 CA GLU A 135 -0.859 -10.881 -0.450 1.00 0.00 C ATOM 684 C GLU A 135 -1.587 -12.190 -0.679 1.00 0.00 C ATOM 685 O GLU A 135 -2.159 -12.447 -1.736 1.00 0.00 O ATOM 686 CB GLU A 135 -1.689 -9.730 -1.072 1.00 0.00 C ATOM 687 CG GLU A 135 -1.075 -8.323 -0.884 1.00 0.00 C ATOM 688 CD GLU A 135 -1.246 -7.798 0.541 1.00 0.00 C ATOM 689 OE1 GLU A 135 -0.639 -8.376 1.475 1.00 0.00 O ATOM 690 OE2 GLU A 135 -1.980 -6.785 0.698 1.00 0.00 O ATOM 0 H GLU A 135 0.519 -10.368 -1.894 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.739 -10.701 0.618 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.809 -9.921 -2.138 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -2.686 -9.739 -0.632 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -0.014 -8.357 -1.131 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.543 -7.629 -1.582 1.00 0.00 H new ATOM 697 N ASN A 136 -1.567 -13.099 0.311 1.00 0.00 N ATOM 698 CA ASN A 136 -2.105 -14.432 0.133 1.00 0.00 C ATOM 699 C ASN A 136 -3.564 -14.489 0.536 1.00 0.00 C ATOM 700 O ASN A 136 -3.920 -15.039 1.575 1.00 0.00 O ATOM 701 CB ASN A 136 -1.268 -15.484 0.904 1.00 0.00 C ATOM 702 CG ASN A 136 -0.059 -15.892 0.068 1.00 0.00 C ATOM 703 OD1 ASN A 136 -0.082 -16.949 -0.574 1.00 0.00 O ATOM 704 ND2 ASN A 136 1.011 -15.066 0.021 1.00 0.00 N ATOM 0 H ASN A 136 -1.181 -12.922 1.238 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.043 -14.676 -0.928 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.940 -15.073 1.859 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.880 -16.358 1.126 1.00 0.00 H new ATOM 0 HD21 ASN A 136 1.819 -15.310 -0.552 1.00 0.00 H new ATOM 0 HD22 ASN A 136 1.010 -14.199 0.558 1.00 0.00 H new ATOM 711 N LEU A 137 -4.442 -13.939 -0.330 1.00 0.00 N ATOM 712 CA LEU A 137 -5.880 -14.040 -0.184 1.00 0.00 C ATOM 713 C LEU A 137 -6.387 -15.374 -0.711 1.00 0.00 C ATOM 714 O LEU A 137 -5.728 -16.045 -1.505 1.00 0.00 O ATOM 715 CB LEU A 137 -6.661 -12.926 -0.935 1.00 0.00 C ATOM 716 CG LEU A 137 -6.219 -11.479 -0.645 1.00 0.00 C ATOM 717 CD1 LEU A 137 -5.257 -10.940 -1.714 1.00 0.00 C ATOM 718 CD2 LEU A 137 -7.450 -10.566 -0.570 1.00 0.00 C ATOM 0 H LEU A 137 -4.153 -13.410 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.060 -13.936 0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.570 -13.105 -2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.718 -13.019 -0.685 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.691 -11.487 0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.974 -9.917 -1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.365 -11.565 -1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.749 -10.955 -2.687 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -7.133 -9.544 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.984 -10.596 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -8.109 -10.909 0.228 1.00 0.00 H new ATOM 730 N THR A 138 -7.599 -15.772 -0.279 1.00 0.00 N ATOM 731 CA THR A 138 -8.259 -17.000 -0.697 1.00 0.00 C ATOM 732 C THR A 138 -8.976 -16.765 -2.019 1.00 0.00 C ATOM 733 O THR A 138 -9.219 -15.627 -2.427 1.00 0.00 O ATOM 734 CB THR A 138 -9.245 -17.554 0.342 1.00 0.00 C ATOM 735 OG1 THR A 138 -8.911 -17.135 1.664 1.00 0.00 O ATOM 736 CG2 THR A 138 -9.169 -19.088 0.360 1.00 0.00 C ATOM 0 H THR A 138 -8.150 -15.228 0.385 1.00 0.00 H new ATOM 0 HA THR A 138 -7.479 -17.753 -0.810 1.00 0.00 H new ATOM 0 HB THR A 138 -10.232 -17.187 0.063 1.00 0.00 H new ATOM 0 HG1 THR A 138 -9.308 -16.256 1.839 1.00 0.00 H new ATOM 0 HG21 THR A 138 -9.870 -19.478 1.098 1.00 0.00 H new ATOM 0 HG22 THR A 138 -9.426 -19.477 -0.625 1.00 0.00 H new ATOM 0 HG23 THR A 138 -8.157 -19.399 0.620 1.00 0.00 H new ATOM 744 N ASP A 139 -9.350 -17.840 -2.748 1.00 0.00 N ATOM 745 CA ASP A 139 -9.882 -17.770 -4.100 1.00 0.00 C ATOM 746 C ASP A 139 -11.253 -17.126 -4.117 1.00 0.00 C ATOM 747 O ASP A 139 -11.579 -16.363 -5.027 1.00 0.00 O ATOM 748 CB ASP A 139 -9.887 -19.164 -4.787 1.00 0.00 C ATOM 749 CG ASP A 139 -8.624 -19.370 -5.610 1.00 0.00 C ATOM 750 OD1 ASP A 139 -7.523 -18.891 -5.222 1.00 0.00 O ATOM 751 OD2 ASP A 139 -8.721 -19.964 -6.715 1.00 0.00 O ATOM 0 H ASP A 139 -9.283 -18.794 -2.393 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.217 -17.133 -4.683 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.965 -19.946 -4.031 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.763 -19.254 -5.430 1.00 0.00 H new ATOM 756 N GLU A 140 -12.047 -17.363 -3.061 1.00 0.00 N ATOM 757 CA GLU A 140 -13.259 -16.667 -2.693 1.00 0.00 C ATOM 758 C GLU A 140 -13.109 -15.153 -2.688 1.00 0.00 C ATOM 759 O GLU A 140 -13.852 -14.444 -3.360 1.00 0.00 O ATOM 760 CB GLU A 140 -13.737 -17.125 -1.287 1.00 0.00 C ATOM 761 CG GLU A 140 -13.947 -18.654 -1.121 1.00 0.00 C ATOM 762 CD GLU A 140 -12.680 -19.413 -0.720 1.00 0.00 C ATOM 763 OE1 GLU A 140 -11.703 -19.409 -1.517 1.00 0.00 O ATOM 764 OE2 GLU A 140 -12.680 -20.007 0.387 1.00 0.00 O ATOM 0 H GLU A 140 -11.828 -18.108 -2.399 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.994 -16.923 -3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.008 -16.793 -0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -14.675 -16.620 -1.058 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.716 -18.826 -0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.323 -19.063 -2.059 1.00 0.00 H new ATOM 771 N GLU A 141 -12.099 -14.622 -1.967 1.00 0.00 N ATOM 772 CA GLU A 141 -11.820 -13.202 -1.835 1.00 0.00 C ATOM 773 C GLU A 141 -11.377 -12.604 -3.157 1.00 0.00 C ATOM 774 O GLU A 141 -11.801 -11.525 -3.574 1.00 0.00 O ATOM 775 CB GLU A 141 -10.667 -12.988 -0.830 1.00 0.00 C ATOM 776 CG GLU A 141 -10.943 -13.552 0.579 1.00 0.00 C ATOM 777 CD GLU A 141 -9.658 -13.541 1.396 1.00 0.00 C ATOM 778 OE1 GLU A 141 -9.197 -12.440 1.785 1.00 0.00 O ATOM 779 OE2 GLU A 141 -9.088 -14.650 1.593 1.00 0.00 O ATOM 0 H GLU A 141 -11.440 -15.202 -1.448 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.738 -12.720 -1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.764 -13.454 -1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.465 -11.920 -0.748 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.707 -12.955 1.077 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.330 -14.568 0.505 1.00 0.00 H new ATOM 786 N LEU A 142 -10.513 -13.346 -3.881 1.00 0.00 N ATOM 787 CA LEU A 142 -10.088 -13.033 -5.228 1.00 0.00 C ATOM 788 C LEU A 142 -11.268 -12.975 -6.202 1.00 0.00 C ATOM 789 O LEU A 142 -11.361 -12.071 -7.032 1.00 0.00 O ATOM 790 CB LEU A 142 -9.018 -14.057 -5.686 1.00 0.00 C ATOM 791 CG LEU A 142 -7.731 -14.054 -4.824 1.00 0.00 C ATOM 792 CD1 LEU A 142 -6.951 -15.367 -4.976 1.00 0.00 C ATOM 793 CD2 LEU A 142 -6.816 -12.868 -5.141 1.00 0.00 C ATOM 0 H LEU A 142 -10.090 -14.200 -3.519 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.644 -12.038 -5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.454 -15.056 -5.666 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.750 -13.848 -6.721 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.061 -13.955 -3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.054 -15.331 -4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.577 -16.201 -4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.667 -15.503 -6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.929 -12.914 -4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.518 -12.908 -6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.349 -11.936 -4.951 1.00 0.00 H new ATOM 805 N GLN A 143 -12.237 -13.912 -6.083 1.00 0.00 N ATOM 806 CA GLN A 143 -13.492 -13.902 -6.815 1.00 0.00 C ATOM 807 C GLN A 143 -14.377 -12.732 -6.407 1.00 0.00 C ATOM 808 O GLN A 143 -14.930 -12.059 -7.271 1.00 0.00 O ATOM 809 CB GLN A 143 -14.234 -15.258 -6.671 1.00 0.00 C ATOM 810 CG GLN A 143 -15.300 -15.569 -7.754 1.00 0.00 C ATOM 811 CD GLN A 143 -16.603 -14.779 -7.566 1.00 0.00 C ATOM 812 OE1 GLN A 143 -17.226 -14.854 -6.506 1.00 0.00 O ATOM 813 NE2 GLN A 143 -17.020 -14.034 -8.621 1.00 0.00 N ATOM 0 H GLN A 143 -12.150 -14.711 -5.454 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.254 -13.765 -7.870 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.493 -16.057 -6.679 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -14.719 -15.282 -5.695 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -14.886 -15.345 -8.737 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -15.524 -16.636 -7.738 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.466 -14.007 -9.477 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -17.888 -13.501 -8.558 1.00 0.00 H new ATOM 822 N GLU A 144 -14.492 -12.408 -5.099 1.00 0.00 N ATOM 823 CA GLU A 144 -15.203 -11.231 -4.608 1.00 0.00 C ATOM 824 C GLU A 144 -14.667 -9.928 -5.189 1.00 0.00 C ATOM 825 O GLU A 144 -15.436 -9.055 -5.581 1.00 0.00 O ATOM 826 CB GLU A 144 -15.221 -11.135 -3.064 1.00 0.00 C ATOM 827 CG GLU A 144 -16.165 -12.162 -2.397 1.00 0.00 C ATOM 828 CD GLU A 144 -16.133 -12.033 -0.876 1.00 0.00 C ATOM 829 OE1 GLU A 144 -15.019 -12.152 -0.304 1.00 0.00 O ATOM 830 OE2 GLU A 144 -17.218 -11.824 -0.276 1.00 0.00 O ATOM 0 H GLU A 144 -14.084 -12.972 -4.354 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.227 -11.368 -4.955 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.209 -11.283 -2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.526 -10.130 -2.773 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.183 -12.011 -2.756 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.871 -13.171 -2.686 1.00 0.00 H new ATOM 837 N MET A 145 -13.326 -9.778 -5.331 1.00 0.00 N ATOM 838 CA MET A 145 -12.747 -8.694 -6.115 1.00 0.00 C ATOM 839 C MET A 145 -13.237 -8.653 -7.559 1.00 0.00 C ATOM 840 O MET A 145 -13.672 -7.608 -8.045 1.00 0.00 O ATOM 841 CB MET A 145 -11.200 -8.693 -6.114 1.00 0.00 C ATOM 842 CG MET A 145 -10.611 -8.127 -4.813 1.00 0.00 C ATOM 843 SD MET A 145 -8.820 -7.828 -4.903 1.00 0.00 S ATOM 844 CE MET A 145 -8.359 -9.393 -4.116 1.00 0.00 C ATOM 0 H MET A 145 -12.639 -10.401 -4.907 1.00 0.00 H new ATOM 0 HA MET A 145 -13.099 -7.798 -5.604 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.840 -9.711 -6.259 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.840 -8.104 -6.958 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.116 -7.192 -4.570 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.816 -8.821 -3.998 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.278 -9.429 -3.983 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.846 -9.469 -3.144 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.675 -10.224 -4.746 1.00 0.00 H new ATOM 854 N ILE A 146 -13.229 -9.795 -8.283 1.00 0.00 N ATOM 855 CA ILE A 146 -13.846 -9.888 -9.603 1.00 0.00 C ATOM 856 C ILE A 146 -15.314 -9.484 -9.577 1.00 0.00 C ATOM 857 O ILE A 146 -15.728 -8.673 -10.397 1.00 0.00 O ATOM 858 CB ILE A 146 -13.671 -11.265 -10.245 1.00 0.00 C ATOM 859 CG1 ILE A 146 -12.173 -11.621 -10.444 1.00 0.00 C ATOM 860 CG2 ILE A 146 -14.453 -11.372 -11.576 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.405 -10.705 -11.407 1.00 0.00 C ATOM 0 H ILE A 146 -12.797 -10.662 -7.964 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.312 -9.174 -10.230 1.00 0.00 H new ATOM 0 HB ILE A 146 -14.090 -11.996 -9.554 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.678 -11.597 -9.473 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -12.105 -12.645 -10.811 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.307 -12.363 -12.005 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.515 -11.211 -11.388 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -14.089 -10.617 -12.273 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.369 -11.037 -11.477 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.867 -10.745 -12.394 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.433 -9.681 -11.035 1.00 0.00 H new ATOM 873 N ASP A 147 -16.110 -9.986 -8.607 1.00 0.00 N ATOM 874 CA ASP A 147 -17.518 -9.676 -8.425 1.00 0.00 C ATOM 875 C ASP A 147 -17.795 -8.191 -8.186 1.00 0.00 C ATOM 876 O ASP A 147 -18.694 -7.612 -8.793 1.00 0.00 O ATOM 877 CB ASP A 147 -18.098 -10.532 -7.260 1.00 0.00 C ATOM 878 CG ASP A 147 -19.255 -11.392 -7.747 1.00 0.00 C ATOM 879 OD1 ASP A 147 -18.995 -12.274 -8.608 1.00 0.00 O ATOM 880 OD2 ASP A 147 -20.394 -11.191 -7.263 1.00 0.00 O ATOM 0 H ASP A 147 -15.761 -10.643 -7.909 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.017 -9.926 -9.361 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.316 -11.168 -6.845 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.437 -9.879 -6.456 1.00 0.00 H new ATOM 885 N GLU A 148 -16.988 -7.521 -7.324 1.00 0.00 N ATOM 886 CA GLU A 148 -17.005 -6.076 -7.101 1.00 0.00 C ATOM 887 C GLU A 148 -16.854 -5.287 -8.391 1.00 0.00 C ATOM 888 O GLU A 148 -17.570 -4.317 -8.631 1.00 0.00 O ATOM 889 CB GLU A 148 -15.888 -5.682 -6.082 1.00 0.00 C ATOM 890 CG GLU A 148 -15.472 -4.183 -5.946 1.00 0.00 C ATOM 891 CD GLU A 148 -16.499 -3.205 -5.368 1.00 0.00 C ATOM 892 OE1 GLU A 148 -17.620 -3.111 -5.939 1.00 0.00 O ATOM 893 OE2 GLU A 148 -16.141 -2.457 -4.413 1.00 0.00 O ATOM 0 H GLU A 148 -16.290 -7.999 -6.753 1.00 0.00 H new ATOM 0 HA GLU A 148 -17.981 -5.820 -6.688 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -16.207 -6.024 -5.098 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.993 -6.248 -6.341 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -14.580 -4.139 -5.322 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.187 -3.824 -6.935 1.00 0.00 H new ATOM 900 N ALA A 149 -15.933 -5.696 -9.282 1.00 0.00 N ATOM 901 CA ALA A 149 -15.700 -5.003 -10.528 1.00 0.00 C ATOM 902 C ALA A 149 -16.596 -5.438 -11.677 1.00 0.00 C ATOM 903 O ALA A 149 -17.219 -4.605 -12.335 1.00 0.00 O ATOM 904 CB ALA A 149 -14.233 -5.158 -10.929 1.00 0.00 C ATOM 0 H ALA A 149 -15.340 -6.514 -9.144 1.00 0.00 H new ATOM 0 HA ALA A 149 -15.952 -3.959 -10.341 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -14.056 -4.636 -11.869 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -13.597 -4.734 -10.152 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -13.999 -6.216 -11.052 1.00 0.00 H new ATOM 910 N ASP A 150 -16.691 -6.753 -11.956 1.00 0.00 N ATOM 911 CA ASP A 150 -17.424 -7.313 -13.073 1.00 0.00 C ATOM 912 C ASP A 150 -18.898 -7.430 -12.711 1.00 0.00 C ATOM 913 O ASP A 150 -19.469 -8.500 -12.510 1.00 0.00 O ATOM 914 CB ASP A 150 -16.815 -8.676 -13.470 1.00 0.00 C ATOM 915 CG ASP A 150 -17.194 -9.096 -14.878 1.00 0.00 C ATOM 916 OD1 ASP A 150 -18.370 -8.950 -15.296 1.00 0.00 O ATOM 917 OD2 ASP A 150 -16.286 -9.630 -15.563 1.00 0.00 O ATOM 0 H ASP A 150 -16.239 -7.465 -11.382 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.346 -6.654 -13.938 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -15.729 -8.622 -13.391 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -17.148 -9.438 -12.765 1.00 0.00 H new ATOM 922 N ARG A 151 -19.556 -6.261 -12.642 1.00 0.00 N ATOM 923 CA ARG A 151 -20.930 -6.116 -12.215 1.00 0.00 C ATOM 924 C ARG A 151 -21.908 -6.471 -13.314 1.00 0.00 C ATOM 925 O ARG A 151 -23.110 -6.562 -13.076 1.00 0.00 O ATOM 926 CB ARG A 151 -21.174 -4.661 -11.752 1.00 0.00 C ATOM 927 CG ARG A 151 -20.317 -4.282 -10.527 1.00 0.00 C ATOM 928 CD ARG A 151 -20.485 -2.824 -10.080 1.00 0.00 C ATOM 929 NE ARG A 151 -19.508 -2.573 -8.971 1.00 0.00 N ATOM 930 CZ ARG A 151 -19.203 -1.361 -8.478 1.00 0.00 C ATOM 931 NH1 ARG A 151 -19.726 -0.241 -8.994 1.00 0.00 N ATOM 932 NH2 ARG A 151 -18.346 -1.247 -7.456 1.00 0.00 N ATOM 0 H ARG A 151 -19.121 -5.373 -12.892 1.00 0.00 H new ATOM 0 HA ARG A 151 -21.097 -6.809 -11.390 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.951 -3.979 -12.573 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.229 -4.532 -11.508 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.576 -4.939 -9.697 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.268 -4.462 -10.760 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.301 -2.145 -10.913 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.505 -2.643 -9.740 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.041 -3.381 -8.561 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.373 -0.296 -9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.477 0.666 -8.600 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.923 -2.081 -7.050 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.116 -0.326 -7.084 1.00 0.00 H new ATOM 946 N ASP A 152 -21.393 -6.690 -14.543 1.00 0.00 N ATOM 947 CA ASP A 152 -22.160 -7.182 -15.665 1.00 0.00 C ATOM 948 C ASP A 152 -22.184 -8.710 -15.627 1.00 0.00 C ATOM 949 O ASP A 152 -23.244 -9.314 -15.778 1.00 0.00 O ATOM 950 CB ASP A 152 -21.617 -6.616 -17.008 1.00 0.00 C ATOM 951 CG ASP A 152 -22.709 -6.607 -18.074 1.00 0.00 C ATOM 952 OD1 ASP A 152 -23.757 -5.954 -17.831 1.00 0.00 O ATOM 953 OD2 ASP A 152 -22.497 -7.229 -19.146 1.00 0.00 O ATOM 0 H ASP A 152 -20.413 -6.521 -14.768 1.00 0.00 H new ATOM 0 HA ASP A 152 -23.189 -6.830 -15.591 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -21.243 -5.604 -16.856 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -20.775 -7.219 -17.348 1.00 0.00 H new ATOM 958 N GLY A 153 -21.032 -9.382 -15.367 1.00 0.00 N ATOM 959 CA GLY A 153 -21.002 -10.829 -15.195 1.00 0.00 C ATOM 960 C GLY A 153 -20.336 -11.557 -16.329 1.00 0.00 C ATOM 961 O GLY A 153 -20.841 -12.575 -16.801 1.00 0.00 O ATOM 0 H GLY A 153 -20.122 -8.931 -15.275 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.481 -11.065 -14.267 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -22.023 -11.195 -15.089 1.00 0.00 H new ATOM 965 N ASP A 154 -19.149 -11.083 -16.753 1.00 0.00 N ATOM 966 CA ASP A 154 -18.285 -11.768 -17.704 1.00 0.00 C ATOM 967 C ASP A 154 -17.386 -12.712 -16.907 1.00 0.00 C ATOM 968 O ASP A 154 -17.354 -13.920 -17.137 1.00 0.00 O ATOM 969 CB ASP A 154 -17.513 -10.721 -18.568 1.00 0.00 C ATOM 970 CG ASP A 154 -16.553 -11.315 -19.592 1.00 0.00 C ATOM 971 OD1 ASP A 154 -16.979 -12.141 -20.433 1.00 0.00 O ATOM 972 OD2 ASP A 154 -15.356 -10.912 -19.578 1.00 0.00 O ATOM 0 H ASP A 154 -18.766 -10.194 -16.431 1.00 0.00 H new ATOM 0 HA ASP A 154 -18.847 -12.369 -18.418 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -18.238 -10.098 -19.091 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.951 -10.066 -17.902 1.00 0.00 H new ATOM 977 N GLY A 155 -16.670 -12.167 -15.903 1.00 0.00 N ATOM 978 CA GLY A 155 -15.833 -12.910 -14.972 1.00 0.00 C ATOM 979 C GLY A 155 -14.403 -12.469 -15.067 1.00 0.00 C ATOM 980 O GLY A 155 -13.503 -13.109 -14.522 1.00 0.00 O ATOM 0 H GLY A 155 -16.666 -11.163 -15.722 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.196 -12.764 -13.955 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -15.904 -13.977 -15.185 1.00 0.00 H new ATOM 984 N GLU A 156 -14.161 -11.353 -15.776 1.00 0.00 N ATOM 985 CA GLU A 156 -12.855 -10.890 -16.159 1.00 0.00 C ATOM 986 C GLU A 156 -12.964 -9.403 -16.380 1.00 0.00 C ATOM 987 O GLU A 156 -13.803 -8.903 -17.121 1.00 0.00 O ATOM 988 CB GLU A 156 -12.349 -11.513 -17.472 1.00 0.00 C ATOM 989 CG GLU A 156 -12.239 -13.047 -17.468 1.00 0.00 C ATOM 990 CD GLU A 156 -11.547 -13.550 -18.725 1.00 0.00 C ATOM 991 OE1 GLU A 156 -12.009 -13.203 -19.845 1.00 0.00 O ATOM 992 OE2 GLU A 156 -10.519 -14.264 -18.566 1.00 0.00 O ATOM 0 H GLU A 156 -14.910 -10.741 -16.100 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.155 -11.169 -15.371 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.018 -11.215 -18.279 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.369 -11.095 -17.700 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.683 -13.372 -16.588 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.234 -13.486 -17.397 1.00 0.00 H new ATOM 999 N VAL A 157 -12.113 -8.634 -15.696 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.426 -7.250 -15.413 1.00 0.00 C ATOM 1001 C VAL A 157 -11.845 -6.313 -16.447 1.00 0.00 C ATOM 1002 O VAL A 157 -10.654 -6.337 -16.753 1.00 0.00 O ATOM 1003 CB VAL A 157 -11.994 -6.918 -13.999 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -12.196 -5.427 -13.686 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -12.828 -7.805 -13.052 1.00 0.00 C ATOM 0 H VAL A 157 -11.213 -8.951 -15.335 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.505 -7.107 -15.478 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.929 -7.114 -13.871 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.876 -5.223 -12.664 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.605 -4.827 -14.378 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.250 -5.172 -13.794 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.548 -7.598 -12.019 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.887 -7.590 -13.191 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.638 -8.855 -13.276 1.00 0.00 H new ATOM 1015 N SER A 158 -12.708 -5.450 -17.021 1.00 0.00 N ATOM 1016 CA SER A 158 -12.375 -4.531 -18.092 1.00 0.00 C ATOM 1017 C SER A 158 -11.512 -3.362 -17.616 1.00 0.00 C ATOM 1018 O SER A 158 -11.303 -3.157 -16.418 1.00 0.00 O ATOM 1019 CB SER A 158 -13.684 -4.019 -18.771 1.00 0.00 C ATOM 1020 OG SER A 158 -14.267 -2.959 -18.011 1.00 0.00 O ATOM 0 H SER A 158 -13.684 -5.383 -16.732 1.00 0.00 H new ATOM 0 HA SER A 158 -11.777 -5.076 -18.822 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.464 -3.671 -19.780 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.395 -4.839 -18.865 1.00 0.00 H new ATOM 0 HG SER A 158 -15.203 -3.174 -17.814 1.00 0.00 H new ATOM 1026 N GLU A 159 -11.025 -2.518 -18.557 1.00 0.00 N ATOM 1027 CA GLU A 159 -10.232 -1.332 -18.278 1.00 0.00 C ATOM 1028 C GLU A 159 -11.079 -0.319 -17.548 1.00 0.00 C ATOM 1029 O GLU A 159 -10.697 0.247 -16.522 1.00 0.00 O ATOM 1030 CB GLU A 159 -9.613 -0.678 -19.560 1.00 0.00 C ATOM 1031 CG GLU A 159 -10.288 -0.897 -20.953 1.00 0.00 C ATOM 1032 CD GLU A 159 -11.796 -0.664 -21.025 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -12.509 -1.595 -20.575 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -12.275 0.407 -21.480 1.00 0.00 O ATOM 0 H GLU A 159 -11.186 -2.662 -19.554 1.00 0.00 H new ATOM 0 HA GLU A 159 -9.395 -1.653 -17.659 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.569 0.397 -19.386 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.585 -1.030 -19.639 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -9.806 -0.236 -21.673 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -10.085 -1.919 -21.273 1.00 0.00 H new ATOM 1041 N GLN A 160 -12.294 -0.107 -18.060 1.00 0.00 N ATOM 1042 CA GLN A 160 -13.241 0.812 -17.508 1.00 0.00 C ATOM 1043 C GLN A 160 -13.870 0.309 -16.222 1.00 0.00 C ATOM 1044 O GLN A 160 -14.130 1.108 -15.331 1.00 0.00 O ATOM 1045 CB GLN A 160 -14.261 1.216 -18.579 1.00 0.00 C ATOM 1046 CG GLN A 160 -15.050 0.043 -19.179 1.00 0.00 C ATOM 1047 CD GLN A 160 -15.815 0.536 -20.398 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -17.012 0.840 -20.304 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -15.090 0.658 -21.539 1.00 0.00 N ATOM 0 H GLN A 160 -12.636 -0.591 -18.890 1.00 0.00 H new ATOM 0 HA GLN A 160 -12.710 1.715 -17.207 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -14.964 1.926 -18.144 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -13.739 1.736 -19.383 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.372 -0.763 -19.460 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.740 -0.364 -18.440 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -14.106 0.389 -21.549 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.529 1.018 -22.386 1.00 0.00 H new ATOM 1058 N GLU A 161 -14.070 -1.016 -16.031 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.552 -1.570 -14.771 1.00 0.00 C ATOM 1060 C GLU A 161 -13.492 -1.451 -13.696 1.00 0.00 C ATOM 1061 O GLU A 161 -13.794 -1.133 -12.546 1.00 0.00 O ATOM 1062 CB GLU A 161 -15.050 -3.034 -14.882 1.00 0.00 C ATOM 1063 CG GLU A 161 -16.550 -3.160 -15.257 1.00 0.00 C ATOM 1064 CD GLU A 161 -16.974 -2.234 -16.385 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -16.684 -2.530 -17.574 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -17.578 -1.169 -16.066 1.00 0.00 O ATOM 0 H GLU A 161 -13.899 -1.718 -16.751 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.422 -0.974 -14.494 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -14.453 -3.555 -15.631 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.879 -3.539 -13.931 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -16.759 -4.190 -15.546 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -17.155 -2.947 -14.376 1.00 0.00 H new ATOM 1073 N PHE A 162 -12.206 -1.633 -14.070 1.00 0.00 N ATOM 1074 CA PHE A 162 -11.077 -1.334 -13.215 1.00 0.00 C ATOM 1075 C PHE A 162 -11.053 0.141 -12.816 1.00 0.00 C ATOM 1076 O PHE A 162 -11.015 0.474 -11.635 1.00 0.00 O ATOM 1077 CB PHE A 162 -9.765 -1.769 -13.911 1.00 0.00 C ATOM 1078 CG PHE A 162 -8.569 -1.696 -13.002 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.541 -2.398 -11.783 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.450 -0.941 -13.380 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -7.407 -2.348 -10.962 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.310 -0.910 -12.570 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.287 -1.611 -11.361 1.00 0.00 C ATOM 0 H PHE A 162 -11.939 -1.996 -14.985 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.176 -1.901 -12.289 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -9.875 -2.790 -14.277 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.593 -1.135 -14.781 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -9.399 -2.979 -11.478 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.468 -0.380 -14.302 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.397 -2.878 -10.021 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.445 -0.343 -12.880 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.406 -1.584 -10.736 1.00 0.00 H new ATOM 1093 N LEU A 163 -11.150 1.071 -13.792 1.00 0.00 N ATOM 1094 CA LEU A 163 -11.305 2.496 -13.531 1.00 0.00 C ATOM 1095 C LEU A 163 -12.525 2.837 -12.678 1.00 0.00 C ATOM 1096 O LEU A 163 -12.424 3.640 -11.754 1.00 0.00 O ATOM 1097 CB LEU A 163 -11.357 3.295 -14.855 1.00 0.00 C ATOM 1098 CG LEU A 163 -9.983 3.429 -15.548 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -10.140 3.707 -17.053 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -9.128 4.528 -14.894 1.00 0.00 C ATOM 0 H LEU A 163 -11.121 0.839 -14.785 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.426 2.785 -12.954 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -12.053 2.807 -15.537 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -11.752 4.291 -14.654 1.00 0.00 H new ATOM 0 HG LEU A 163 -9.469 2.476 -15.425 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.155 3.796 -17.511 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -10.685 2.886 -17.520 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -10.692 4.636 -17.196 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.168 4.595 -15.406 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -9.646 5.484 -14.967 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.963 4.284 -13.844 1.00 0.00 H new ATOM 1112 N ARG A 164 -13.698 2.206 -12.931 1.00 0.00 N ATOM 1113 CA ARG A 164 -14.885 2.292 -12.093 1.00 0.00 C ATOM 1114 C ARG A 164 -14.594 1.911 -10.643 1.00 0.00 C ATOM 1115 O ARG A 164 -14.881 2.701 -9.747 1.00 0.00 O ATOM 1116 CB ARG A 164 -16.093 1.459 -12.636 1.00 0.00 C ATOM 1117 CG ARG A 164 -17.175 2.260 -13.405 1.00 0.00 C ATOM 1118 CD ARG A 164 -16.886 2.623 -14.876 1.00 0.00 C ATOM 1119 NE ARG A 164 -17.365 1.527 -15.797 1.00 0.00 N ATOM 1120 CZ ARG A 164 -17.631 1.690 -17.108 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -17.455 2.842 -17.758 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -18.017 0.617 -17.805 1.00 0.00 N ATOM 0 H ARG A 164 -13.832 1.611 -13.749 1.00 0.00 H new ATOM 0 HA ARG A 164 -15.177 3.342 -12.126 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.707 0.682 -13.295 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -16.570 0.956 -11.795 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -18.101 1.686 -13.377 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.357 3.186 -12.860 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -17.381 3.560 -15.129 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -15.816 2.780 -15.014 1.00 0.00 H new ATOM 0 HE ARG A 164 -17.497 0.597 -15.399 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -17.101 3.659 -17.261 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -17.674 2.905 -18.752 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -18.102 -0.288 -17.342 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -18.227 0.703 -18.799 1.00 0.00 H new ATOM 1136 N ILE A 165 -13.996 0.724 -10.361 1.00 0.00 N ATOM 1137 CA ILE A 165 -13.678 0.340 -8.986 1.00 0.00 C ATOM 1138 C ILE A 165 -12.587 1.179 -8.347 1.00 0.00 C ATOM 1139 O ILE A 165 -12.679 1.516 -7.168 1.00 0.00 O ATOM 1140 CB ILE A 165 -13.489 -1.149 -8.725 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -12.285 -1.827 -9.412 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -14.797 -1.845 -9.135 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -10.976 -1.737 -8.623 1.00 0.00 C ATOM 0 H ILE A 165 -13.733 0.035 -11.065 1.00 0.00 H new ATOM 0 HA ILE A 165 -14.607 0.580 -8.470 1.00 0.00 H new ATOM 0 HB ILE A 165 -13.255 -1.251 -7.665 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -12.522 -2.877 -9.581 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -12.137 -1.372 -10.391 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -14.707 -2.918 -8.965 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -15.621 -1.451 -8.540 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -14.992 -1.660 -10.191 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -10.182 -2.238 -9.177 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -10.711 -0.690 -8.476 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -11.102 -2.219 -7.653 1.00 0.00 H new ATOM 1155 N MET A 166 -11.555 1.600 -9.118 1.00 0.00 N ATOM 1156 CA MET A 166 -10.501 2.469 -8.618 1.00 0.00 C ATOM 1157 C MET A 166 -11.019 3.863 -8.306 1.00 0.00 C ATOM 1158 O MET A 166 -10.578 4.493 -7.350 1.00 0.00 O ATOM 1159 CB MET A 166 -9.296 2.567 -9.591 1.00 0.00 C ATOM 1160 CG MET A 166 -8.456 1.274 -9.713 1.00 0.00 C ATOM 1161 SD MET A 166 -7.785 0.607 -8.152 1.00 0.00 S ATOM 1162 CE MET A 166 -6.627 1.955 -7.772 1.00 0.00 C ATOM 0 H MET A 166 -11.444 1.339 -10.098 1.00 0.00 H new ATOM 0 HA MET A 166 -10.152 2.007 -7.695 1.00 0.00 H new ATOM 0 HB2 MET A 166 -9.666 2.838 -10.580 1.00 0.00 H new ATOM 0 HB3 MET A 166 -8.645 3.377 -9.261 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.074 0.505 -10.178 1.00 0.00 H new ATOM 0 HG3 MET A 166 -7.624 1.467 -10.390 1.00 0.00 H new ATOM 0 HE1 MET A 166 -5.650 1.538 -7.530 1.00 0.00 H new ATOM 0 HE2 MET A 166 -6.537 2.612 -8.637 1.00 0.00 H new ATOM 0 HE3 MET A 166 -6.999 2.525 -6.921 1.00 0.00 H new ATOM 1172 N LYS A 167 -12.000 4.374 -9.082 1.00 0.00 N ATOM 1173 CA LYS A 167 -12.686 5.608 -8.760 1.00 0.00 C ATOM 1174 C LYS A 167 -13.647 5.439 -7.593 1.00 0.00 C ATOM 1175 O LYS A 167 -13.747 6.312 -6.733 1.00 0.00 O ATOM 1176 CB LYS A 167 -13.461 6.160 -9.982 1.00 0.00 C ATOM 1177 CG LYS A 167 -14.020 7.573 -9.753 1.00 0.00 C ATOM 1178 CD LYS A 167 -14.827 8.111 -10.946 1.00 0.00 C ATOM 1179 CE LYS A 167 -15.340 9.544 -10.751 1.00 0.00 C ATOM 1180 NZ LYS A 167 -16.195 9.625 -9.544 1.00 0.00 N ATOM 0 H LYS A 167 -12.325 3.932 -9.942 1.00 0.00 H new ATOM 0 HA LYS A 167 -11.913 6.321 -8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -12.800 6.173 -10.848 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -14.283 5.484 -10.219 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -14.656 7.565 -8.868 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -13.194 8.253 -9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -14.204 8.077 -11.839 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -15.677 7.452 -11.125 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.498 10.229 -10.655 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -15.907 9.857 -11.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -16.657 10.556 -9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -16.920 8.880 -9.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -15.609 9.496 -8.694 1.00 0.00 H new ATOM 1194 N LYS A 168 -14.389 4.310 -7.542 1.00 0.00 N ATOM 1195 CA LYS A 168 -15.299 3.969 -6.459 1.00 0.00 C ATOM 1196 C LYS A 168 -14.612 3.841 -5.111 1.00 0.00 C ATOM 1197 O LYS A 168 -15.037 4.501 -4.164 1.00 0.00 O ATOM 1198 CB LYS A 168 -16.139 2.706 -6.806 1.00 0.00 C ATOM 1199 CG LYS A 168 -16.927 2.062 -5.646 1.00 0.00 C ATOM 1200 CD LYS A 168 -16.184 0.850 -5.048 1.00 0.00 C ATOM 1201 CE LYS A 168 -16.337 0.708 -3.531 1.00 0.00 C ATOM 1202 NZ LYS A 168 -15.428 -0.347 -3.047 1.00 0.00 N ATOM 0 H LYS A 168 -14.361 3.603 -8.277 1.00 0.00 H new ATOM 0 HA LYS A 168 -15.984 4.811 -6.358 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -16.846 2.972 -7.592 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -15.468 1.954 -7.221 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -17.097 2.805 -4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -17.907 1.746 -6.004 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -16.550 -0.059 -5.526 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -15.124 0.932 -5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -16.108 1.654 -3.041 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -17.368 0.459 -3.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -15.566 -0.482 -2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -15.633 -1.237 -3.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -14.443 -0.067 -3.230 1.00 0.00 H new ATOM 1216 N THR A 169 -13.536 3.026 -4.957 1.00 0.00 N ATOM 1217 CA THR A 169 -12.894 2.904 -3.649 1.00 0.00 C ATOM 1218 C THR A 169 -11.961 4.076 -3.404 1.00 0.00 C ATOM 1219 O THR A 169 -10.737 3.963 -3.441 1.00 0.00 O ATOM 1220 CB THR A 169 -12.096 1.631 -3.360 1.00 0.00 C ATOM 1221 OG1 THR A 169 -12.813 0.432 -3.640 1.00 0.00 O ATOM 1222 CG2 THR A 169 -11.757 1.565 -1.856 1.00 0.00 C ATOM 0 H THR A 169 -13.117 2.468 -5.701 1.00 0.00 H new ATOM 0 HA THR A 169 -13.753 2.875 -2.978 1.00 0.00 H new ATOM 0 HB THR A 169 -11.218 1.688 -4.003 1.00 0.00 H new ATOM 0 HG1 THR A 169 -12.206 -0.335 -3.576 1.00 0.00 H new ATOM 0 HG21 THR A 169 -11.189 0.658 -1.651 1.00 0.00 H new ATOM 0 HG22 THR A 169 -11.163 2.436 -1.578 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.679 1.554 -1.275 1.00 0.00 H new ATOM 1230 N SER A 170 -12.528 5.247 -3.069 1.00 0.00 N ATOM 1231 CA SER A 170 -11.787 6.381 -2.548 1.00 0.00 C ATOM 1232 C SER A 170 -11.787 6.307 -1.031 1.00 0.00 C ATOM 1233 O SER A 170 -12.098 7.290 -0.359 1.00 0.00 O ATOM 1234 CB SER A 170 -12.393 7.735 -3.014 1.00 0.00 C ATOM 1235 OG SER A 170 -13.723 7.930 -2.534 1.00 0.00 O ATOM 0 H SER A 170 -13.529 5.423 -3.158 1.00 0.00 H new ATOM 0 HA SER A 170 -10.768 6.335 -2.933 1.00 0.00 H new ATOM 0 HB2 SER A 170 -11.761 8.552 -2.666 1.00 0.00 H new ATOM 0 HB3 SER A 170 -12.393 7.774 -4.103 1.00 0.00 H new ATOM 0 HG SER A 170 -13.727 7.886 -1.555 1.00 0.00 H new ATOM 1241 N LEU A 171 -11.482 5.102 -0.488 1.00 0.00 N ATOM 1242 CA LEU A 171 -11.719 4.689 0.887 1.00 0.00 C ATOM 1243 C LEU A 171 -13.215 4.711 1.170 1.00 0.00 C ATOM 1244 O LEU A 171 -13.720 5.495 1.974 1.00 0.00 O ATOM 1245 CB LEU A 171 -10.869 5.484 1.915 1.00 0.00 C ATOM 1246 CG LEU A 171 -10.832 4.915 3.353 1.00 0.00 C ATOM 1247 CD1 LEU A 171 -10.215 3.506 3.418 1.00 0.00 C ATOM 1248 CD2 LEU A 171 -10.065 5.872 4.282 1.00 0.00 C ATOM 0 H LEU A 171 -11.042 4.366 -1.040 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.374 3.662 1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.846 5.542 1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.250 6.504 1.959 1.00 0.00 H new ATOM 0 HG LEU A 171 -11.866 4.827 3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.215 3.156 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -10.802 2.823 2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.191 3.540 3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.045 5.461 5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.044 5.991 3.919 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.561 6.842 4.295 1.00 0.00 H new ATOM 1260 N TYR A 172 -13.966 3.867 0.432 1.00 0.00 N ATOM 1261 CA TYR A 172 -15.384 4.015 0.257 1.00 0.00 C ATOM 1262 C TYR A 172 -15.892 2.674 -0.332 1.00 0.00 C ATOM 1263 O TYR A 172 -17.120 2.407 -0.261 1.00 0.00 O ATOM 1264 CB TYR A 172 -15.639 5.181 -0.746 1.00 0.00 C ATOM 1265 CG TYR A 172 -17.057 5.669 -0.906 1.00 0.00 C ATOM 1266 CD1 TYR A 172 -18.100 5.382 -0.003 1.00 0.00 C ATOM 1267 CD2 TYR A 172 -17.326 6.506 -2.001 1.00 0.00 C ATOM 1268 CE1 TYR A 172 -19.382 5.915 -0.202 1.00 0.00 C ATOM 1269 CE2 TYR A 172 -18.603 7.042 -2.200 1.00 0.00 C ATOM 1270 CZ TYR A 172 -19.631 6.747 -1.299 1.00 0.00 C ATOM 1271 OH TYR A 172 -20.916 7.293 -1.499 1.00 0.00 O ATOM 1272 OXT TYR A 172 -15.043 1.905 -0.867 1.00 0.00 O ATOM 0 H TYR A 172 -13.577 3.060 -0.056 1.00 0.00 H new ATOM 0 HA TYR A 172 -15.898 4.243 1.191 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -15.025 6.028 -0.439 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -15.280 4.866 -1.726 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -17.911 4.746 0.849 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -16.536 6.739 -2.699 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -20.177 5.683 0.491 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -18.795 7.683 -3.048 1.00 0.00 H new ATOM 0 HH TYR A 172 -20.914 7.848 -2.307 1.00 0.00 H new TER 1282 TYR A 172 ATOM 1283 N ARG B 641 7.354 -11.297 -15.111 1.00 0.00 N ATOM 1284 CA ARG B 641 7.479 -11.940 -16.472 1.00 0.00 C ATOM 1285 C ARG B 641 8.906 -11.810 -16.965 1.00 0.00 C ATOM 1286 O ARG B 641 9.834 -11.855 -16.164 1.00 0.00 O ATOM 1287 CB ARG B 641 6.474 -11.300 -17.478 1.00 0.00 C ATOM 1288 CG ARG B 641 5.025 -11.206 -16.952 1.00 0.00 C ATOM 1289 CD ARG B 641 3.963 -10.819 -17.996 1.00 0.00 C ATOM 1290 NE ARG B 641 4.366 -9.522 -18.622 1.00 0.00 N ATOM 1291 CZ ARG B 641 3.780 -9.042 -19.732 1.00 0.00 C ATOM 1292 NH1 ARG B 641 2.728 -9.614 -20.330 1.00 0.00 N ATOM 1293 NH2 ARG B 641 4.216 -7.918 -20.318 1.00 0.00 N ATOM 0 HA ARG B 641 7.233 -12.999 -16.392 1.00 0.00 H new ATOM 0 HB2 ARG B 641 6.821 -10.299 -17.734 1.00 0.00 H new ATOM 0 HB3 ARG B 641 6.477 -11.884 -18.399 1.00 0.00 H new ATOM 0 HG2 ARG B 641 4.751 -12.169 -16.521 1.00 0.00 H new ATOM 0 HG3 ARG B 641 4.997 -10.475 -16.144 1.00 0.00 H new ATOM 0 HD2 ARG B 641 3.877 -11.596 -18.756 1.00 0.00 H new ATOM 0 HD3 ARG B 641 2.985 -10.725 -17.525 1.00 0.00 H new ATOM 0 HE ARG B 641 5.115 -8.981 -18.190 1.00 0.00 H new ATOM 0 HH11 ARG B 641 2.324 -10.467 -19.944 1.00 0.00 H new ATOM 0 HH12 ARG B 641 2.331 -9.197 -21.172 1.00 0.00 H new ATOM 0 HH21 ARG B 641 5.007 -7.410 -19.922 1.00 0.00 H new ATOM 0 HH22 ARG B 641 3.757 -7.571 -21.160 1.00 0.00 H new ATOM 1307 N ALA B 642 9.143 -11.575 -18.276 1.00 0.00 N ATOM 1308 CA ALA B 642 10.448 -11.176 -18.771 1.00 0.00 C ATOM 1309 C ALA B 642 10.625 -9.674 -18.567 1.00 0.00 C ATOM 1310 O ALA B 642 10.588 -8.884 -19.506 1.00 0.00 O ATOM 1311 CB ALA B 642 10.600 -11.541 -20.259 1.00 0.00 C ATOM 0 H ALA B 642 8.431 -11.660 -19.002 1.00 0.00 H new ATOM 0 HA ALA B 642 11.220 -11.709 -18.216 1.00 0.00 H new ATOM 0 HB1 ALA B 642 11.585 -11.233 -20.610 1.00 0.00 H new ATOM 0 HB2 ALA B 642 10.491 -12.618 -20.382 1.00 0.00 H new ATOM 0 HB3 ALA B 642 9.832 -11.030 -20.839 1.00 0.00 H new ATOM 1317 N ASP B 643 10.766 -9.263 -17.293 1.00 0.00 N ATOM 1318 CA ASP B 643 10.650 -7.878 -16.869 1.00 0.00 C ATOM 1319 C ASP B 643 11.961 -7.098 -16.942 1.00 0.00 C ATOM 1320 O ASP B 643 11.995 -6.009 -17.505 1.00 0.00 O ATOM 1321 CB ASP B 643 10.023 -7.735 -15.452 1.00 0.00 C ATOM 1322 CG ASP B 643 8.912 -8.725 -15.261 1.00 0.00 C ATOM 1323 OD1 ASP B 643 7.919 -8.770 -16.016 1.00 0.00 O ATOM 1324 OD2 ASP B 643 8.988 -9.622 -14.373 1.00 0.00 O ATOM 0 H ASP B 643 10.967 -9.904 -16.526 1.00 0.00 H new ATOM 0 HA ASP B 643 9.970 -7.432 -17.595 1.00 0.00 H new ATOM 0 HB2 ASP B 643 10.789 -7.890 -14.693 1.00 0.00 H new ATOM 0 HB3 ASP B 643 9.642 -6.723 -15.318 1.00 0.00 H new ATOM 1329 N LEU B 644 13.105 -7.561 -16.391 1.00 0.00 N ATOM 1330 CA LEU B 644 13.360 -8.747 -15.598 1.00 0.00 C ATOM 1331 C LEU B 644 14.120 -8.294 -14.366 1.00 0.00 C ATOM 1332 O LEU B 644 15.064 -7.517 -14.488 1.00 0.00 O ATOM 1333 CB LEU B 644 14.237 -9.743 -16.398 1.00 0.00 C ATOM 1334 CG LEU B 644 14.494 -11.108 -15.720 1.00 0.00 C ATOM 1335 CD1 LEU B 644 13.223 -11.970 -15.648 1.00 0.00 C ATOM 1336 CD2 LEU B 644 15.603 -11.868 -16.465 1.00 0.00 C ATOM 0 H LEU B 644 13.968 -7.033 -16.518 1.00 0.00 H new ATOM 0 HA LEU B 644 12.426 -9.244 -15.335 1.00 0.00 H new ATOM 0 HB2 LEU B 644 13.763 -9.922 -17.363 1.00 0.00 H new ATOM 0 HB3 LEU B 644 15.199 -9.271 -16.598 1.00 0.00 H new ATOM 0 HG LEU B 644 14.811 -10.907 -14.697 1.00 0.00 H new ATOM 0 HD11 LEU B 644 13.454 -12.919 -15.164 1.00 0.00 H new ATOM 0 HD12 LEU B 644 12.460 -11.445 -15.073 1.00 0.00 H new ATOM 0 HD13 LEU B 644 12.853 -12.158 -16.656 1.00 0.00 H new ATOM 0 HD21 LEU B 644 15.776 -12.828 -15.979 1.00 0.00 H new ATOM 0 HD22 LEU B 644 15.299 -12.034 -17.499 1.00 0.00 H new ATOM 0 HD23 LEU B 644 16.522 -11.281 -16.447 1.00 0.00 H new ATOM 1348 N HIS B 645 13.789 -8.719 -13.130 1.00 0.00 N ATOM 1349 CA HIS B 645 12.590 -9.358 -12.622 1.00 0.00 C ATOM 1350 C HIS B 645 12.065 -8.425 -11.555 1.00 0.00 C ATOM 1351 O HIS B 645 12.801 -8.052 -10.644 1.00 0.00 O ATOM 1352 CB HIS B 645 12.867 -10.750 -11.992 1.00 0.00 C ATOM 1353 CG HIS B 645 14.060 -10.805 -11.074 1.00 0.00 C ATOM 1354 ND1 HIS B 645 15.327 -10.918 -11.620 1.00 0.00 N ATOM 1355 CD2 HIS B 645 14.134 -10.771 -9.717 1.00 0.00 C ATOM 1356 CE1 HIS B 645 16.142 -10.951 -10.586 1.00 0.00 C ATOM 1357 NE2 HIS B 645 15.474 -10.865 -9.409 1.00 0.00 N ATOM 0 H HIS B 645 14.461 -8.598 -12.372 1.00 0.00 H new ATOM 0 HA HIS B 645 11.887 -9.531 -13.436 1.00 0.00 H new ATOM 0 HB2 HIS B 645 11.984 -11.063 -11.435 1.00 0.00 H new ATOM 0 HB3 HIS B 645 13.011 -11.474 -12.794 1.00 0.00 H new ATOM 0 HD2 HIS B 645 13.311 -10.687 -9.022 1.00 0.00 H new ATOM 0 HE1 HIS B 645 17.216 -11.036 -10.666 1.00 0.00 H new ATOM 0 HE2 HIS B 645 15.884 -10.869 -8.475 1.00 0.00 H new ATOM 1365 N HIS B 646 10.799 -7.969 -11.664 1.00 0.00 N ATOM 1366 CA HIS B 646 10.341 -6.848 -10.861 1.00 0.00 C ATOM 1367 C HIS B 646 9.117 -7.208 -10.050 1.00 0.00 C ATOM 1368 O HIS B 646 8.045 -7.444 -10.602 1.00 0.00 O ATOM 1369 CB HIS B 646 9.953 -5.645 -11.752 1.00 0.00 C ATOM 1370 CG HIS B 646 10.995 -5.259 -12.761 1.00 0.00 C ATOM 1371 ND1 HIS B 646 10.568 -4.757 -13.976 1.00 0.00 N ATOM 1372 CD2 HIS B 646 12.351 -5.369 -12.745 1.00 0.00 C ATOM 1373 CE1 HIS B 646 11.670 -4.599 -14.684 1.00 0.00 C ATOM 1374 NE2 HIS B 646 12.777 -4.956 -13.988 1.00 0.00 N ATOM 0 H HIS B 646 10.097 -8.361 -12.292 1.00 0.00 H new ATOM 0 HA HIS B 646 11.170 -6.590 -10.202 1.00 0.00 H new ATOM 0 HB2 HIS B 646 9.027 -5.881 -12.276 1.00 0.00 H new ATOM 0 HB3 HIS B 646 9.748 -4.786 -11.113 1.00 0.00 H new ATOM 0 HD2 HIS B 646 12.967 -5.710 -11.926 1.00 0.00 H new ATOM 0 HE1 HIS B 646 11.688 -4.229 -15.698 1.00 0.00 H new ATOM 0 HE2 HIS B 646 13.741 -4.925 -14.321 1.00 0.00 H new ATOM 1382 N GLN B 647 9.219 -7.196 -8.700 1.00 0.00 N ATOM 1383 CA GLN B 647 8.036 -7.207 -7.858 1.00 0.00 C ATOM 1384 C GLN B 647 7.552 -5.780 -7.696 1.00 0.00 C ATOM 1385 O GLN B 647 8.097 -4.989 -6.925 1.00 0.00 O ATOM 1386 CB GLN B 647 8.259 -7.826 -6.454 1.00 0.00 C ATOM 1387 CG GLN B 647 8.460 -9.356 -6.484 1.00 0.00 C ATOM 1388 CD GLN B 647 8.501 -9.920 -5.061 1.00 0.00 C ATOM 1389 OE1 GLN B 647 9.570 -10.096 -4.477 1.00 0.00 O ATOM 1390 NE2 GLN B 647 7.313 -10.207 -4.476 1.00 0.00 N ATOM 0 H GLN B 647 10.103 -7.179 -8.192 1.00 0.00 H new ATOM 0 HA GLN B 647 7.301 -7.840 -8.356 1.00 0.00 H new ATOM 0 HB2 GLN B 647 9.131 -7.361 -5.994 1.00 0.00 H new ATOM 0 HB3 GLN B 647 7.403 -7.592 -5.822 1.00 0.00 H new ATOM 0 HG2 GLN B 647 7.650 -9.824 -7.044 1.00 0.00 H new ATOM 0 HG3 GLN B 647 9.387 -9.597 -7.004 1.00 0.00 H new ATOM 0 HE21 GLN B 647 6.443 -10.051 -4.985 1.00 0.00 H new ATOM 0 HE22 GLN B 647 7.289 -10.579 -3.527 1.00 0.00 H new ATOM 1399 N HIS B 648 6.497 -5.410 -8.452 1.00 0.00 N ATOM 1400 CA HIS B 648 5.970 -4.059 -8.491 1.00 0.00 C ATOM 1401 C HIS B 648 5.151 -3.712 -7.260 1.00 0.00 C ATOM 1402 O HIS B 648 3.938 -3.533 -7.329 1.00 0.00 O ATOM 1403 CB HIS B 648 5.105 -3.837 -9.750 1.00 0.00 C ATOM 1404 CG HIS B 648 5.907 -3.970 -11.009 1.00 0.00 C ATOM 1405 ND1 HIS B 648 6.765 -2.946 -11.360 1.00 0.00 N ATOM 1406 CD2 HIS B 648 5.968 -4.976 -11.922 1.00 0.00 C ATOM 1407 CE1 HIS B 648 7.320 -3.340 -12.489 1.00 0.00 C ATOM 1408 NE2 HIS B 648 6.870 -4.560 -12.877 1.00 0.00 N ATOM 0 H HIS B 648 5.992 -6.060 -9.054 1.00 0.00 H new ATOM 0 HA HIS B 648 6.838 -3.400 -8.517 1.00 0.00 H new ATOM 0 HB2 HIS B 648 4.289 -4.559 -9.762 1.00 0.00 H new ATOM 0 HB3 HIS B 648 4.653 -2.846 -9.710 1.00 0.00 H new ATOM 0 HD2 HIS B 648 5.422 -5.908 -11.903 1.00 0.00 H new ATOM 0 HE1 HIS B 648 8.046 -2.761 -13.040 1.00 0.00 H new ATOM 0 HE2 HIS B 648 7.147 -5.071 -13.715 1.00 0.00 H new ATOM 1416 N SER B 649 5.843 -3.580 -6.103 1.00 0.00 N ATOM 1417 CA SER B 649 5.329 -3.291 -4.765 1.00 0.00 C ATOM 1418 C SER B 649 4.174 -2.309 -4.719 1.00 0.00 C ATOM 1419 O SER B 649 3.095 -2.632 -4.228 1.00 0.00 O ATOM 1420 CB SER B 649 6.471 -2.798 -3.832 1.00 0.00 C ATOM 1421 OG SER B 649 6.040 -2.642 -2.480 1.00 0.00 O ATOM 0 H SER B 649 6.858 -3.684 -6.093 1.00 0.00 H new ATOM 0 HA SER B 649 4.927 -4.241 -4.412 1.00 0.00 H new ATOM 0 HB2 SER B 649 7.297 -3.508 -3.867 1.00 0.00 H new ATOM 0 HB3 SER B 649 6.853 -1.846 -4.201 1.00 0.00 H new ATOM 0 HG SER B 649 6.791 -2.333 -1.931 1.00 0.00 H new ATOM 1427 N VAL B 650 4.352 -1.101 -5.301 1.00 0.00 N ATOM 1428 CA VAL B 650 3.400 -0.002 -5.268 1.00 0.00 C ATOM 1429 C VAL B 650 2.087 -0.249 -6.000 1.00 0.00 C ATOM 1430 O VAL B 650 1.196 0.604 -5.990 1.00 0.00 O ATOM 1431 CB VAL B 650 4.022 1.301 -5.761 1.00 0.00 C ATOM 1432 CG1 VAL B 650 5.210 1.669 -4.845 1.00 0.00 C ATOM 1433 CG2 VAL B 650 4.457 1.194 -7.239 1.00 0.00 C ATOM 0 H VAL B 650 5.198 -0.871 -5.822 1.00 0.00 H new ATOM 0 HA VAL B 650 3.144 0.079 -4.212 1.00 0.00 H new ATOM 0 HB VAL B 650 3.277 2.095 -5.714 1.00 0.00 H new ATOM 0 HG11 VAL B 650 5.661 2.599 -5.190 1.00 0.00 H new ATOM 0 HG12 VAL B 650 4.855 1.795 -3.822 1.00 0.00 H new ATOM 0 HG13 VAL B 650 5.953 0.872 -4.876 1.00 0.00 H new ATOM 0 HG21 VAL B 650 4.896 2.139 -7.558 1.00 0.00 H new ATOM 0 HG22 VAL B 650 5.194 0.398 -7.345 1.00 0.00 H new ATOM 0 HG23 VAL B 650 3.589 0.970 -7.858 1.00 0.00 H new ATOM 1443 N LEU B 651 1.910 -1.442 -6.611 1.00 0.00 N ATOM 1444 CA LEU B 651 0.644 -1.948 -7.096 1.00 0.00 C ATOM 1445 C LEU B 651 -0.271 -2.368 -5.959 1.00 0.00 C ATOM 1446 O LEU B 651 -1.486 -2.430 -6.142 1.00 0.00 O ATOM 1447 CB LEU B 651 0.900 -3.161 -8.021 1.00 0.00 C ATOM 1448 CG LEU B 651 -0.342 -3.803 -8.674 1.00 0.00 C ATOM 1449 CD1 LEU B 651 -1.048 -2.846 -9.639 1.00 0.00 C ATOM 1450 CD2 LEU B 651 0.041 -5.091 -9.408 1.00 0.00 C ATOM 0 H LEU B 651 2.682 -2.087 -6.777 1.00 0.00 H new ATOM 0 HA LEU B 651 0.150 -1.146 -7.644 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.579 -2.848 -8.814 1.00 0.00 H new ATOM 0 HB3 LEU B 651 1.416 -3.928 -7.443 1.00 0.00 H new ATOM 0 HG LEU B 651 -1.039 -4.037 -7.869 1.00 0.00 H new ATOM 0 HD11 LEU B 651 -1.916 -3.342 -10.074 1.00 0.00 H new ATOM 0 HD12 LEU B 651 -1.372 -1.957 -9.098 1.00 0.00 H new ATOM 0 HD13 LEU B 651 -0.360 -2.557 -10.433 1.00 0.00 H new ATOM 0 HD21 LEU B 651 -0.848 -5.529 -9.862 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.771 -4.864 -10.185 1.00 0.00 H new ATOM 0 HD23 LEU B 651 0.473 -5.798 -8.700 1.00 0.00 H new ATOM 1462 N HIS B 652 0.281 -2.630 -4.745 1.00 0.00 N ATOM 1463 CA HIS B 652 -0.441 -3.019 -3.535 1.00 0.00 C ATOM 1464 C HIS B 652 -1.738 -2.275 -3.313 1.00 0.00 C ATOM 1465 O HIS B 652 -2.783 -2.897 -3.181 1.00 0.00 O ATOM 1466 CB HIS B 652 0.442 -2.977 -2.254 1.00 0.00 C ATOM 1467 CG HIS B 652 1.351 -1.784 -2.053 1.00 0.00 C ATOM 1468 ND1 HIS B 652 0.949 -0.489 -2.330 1.00 0.00 N ATOM 1469 CD2 HIS B 652 2.598 -1.776 -1.507 1.00 0.00 C ATOM 1470 CE1 HIS B 652 1.951 0.273 -1.943 1.00 0.00 C ATOM 1471 NE2 HIS B 652 2.978 -0.455 -1.442 1.00 0.00 N ATOM 0 H HIS B 652 1.287 -2.569 -4.591 1.00 0.00 H new ATOM 0 HA HIS B 652 -0.710 -4.058 -3.723 1.00 0.00 H new ATOM 0 HB2 HIS B 652 -0.220 -3.041 -1.391 1.00 0.00 H new ATOM 0 HB3 HIS B 652 1.062 -3.873 -2.247 1.00 0.00 H new ATOM 0 HD2 HIS B 652 3.173 -2.633 -1.189 1.00 0.00 H new ATOM 0 HE1 HIS B 652 1.954 1.351 -2.016 1.00 0.00 H new ATOM 0 HE2 HIS B 652 3.863 -0.093 -1.085 1.00 0.00 H new ATOM 1479 N ARG B 653 -1.698 -0.931 -3.383 1.00 0.00 N ATOM 1480 CA ARG B 653 -2.811 0.003 -3.464 1.00 0.00 C ATOM 1481 C ARG B 653 -4.005 -0.486 -4.268 1.00 0.00 C ATOM 1482 O ARG B 653 -5.139 -0.491 -3.798 1.00 0.00 O ATOM 1483 CB ARG B 653 -2.344 1.306 -4.161 1.00 0.00 C ATOM 1484 CG ARG B 653 -1.317 2.134 -3.368 1.00 0.00 C ATOM 1485 CD ARG B 653 -0.847 3.386 -4.123 1.00 0.00 C ATOM 1486 NE ARG B 653 -0.053 2.928 -5.307 1.00 0.00 N ATOM 1487 CZ ARG B 653 0.341 3.719 -6.324 1.00 0.00 C ATOM 1488 NH1 ARG B 653 -0.077 4.979 -6.475 1.00 0.00 N ATOM 1489 NH2 ARG B 653 1.184 3.206 -7.226 1.00 0.00 N ATOM 0 H ARG B 653 -0.804 -0.440 -3.384 1.00 0.00 H new ATOM 0 HA ARG B 653 -3.126 0.141 -2.430 1.00 0.00 H new ATOM 0 HB2 ARG B 653 -1.912 1.049 -5.128 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -3.217 1.929 -4.357 1.00 0.00 H new ATOM 0 HG2 ARG B 653 -1.756 2.433 -2.416 1.00 0.00 H new ATOM 0 HG3 ARG B 653 -0.454 1.509 -3.138 1.00 0.00 H new ATOM 0 HD2 ARG B 653 -1.701 3.984 -4.442 1.00 0.00 H new ATOM 0 HD3 ARG B 653 -0.239 4.018 -3.476 1.00 0.00 H new ATOM 0 HE ARG B 653 0.209 1.943 -5.347 1.00 0.00 H new ATOM 0 HH11 ARG B 653 -0.726 5.385 -5.801 1.00 0.00 H new ATOM 0 HH12 ARG B 653 0.253 5.535 -7.264 1.00 0.00 H new ATOM 0 HH21 ARG B 653 1.508 2.244 -7.131 1.00 0.00 H new ATOM 0 HH22 ARG B 653 1.503 3.777 -8.009 1.00 0.00 H new ATOM 1503 N ALA B 654 -3.751 -0.918 -5.520 1.00 0.00 N ATOM 1504 CA ALA B 654 -4.755 -1.318 -6.473 1.00 0.00 C ATOM 1505 C ALA B 654 -5.387 -2.630 -6.083 1.00 0.00 C ATOM 1506 O ALA B 654 -6.589 -2.813 -6.230 1.00 0.00 O ATOM 1507 CB ALA B 654 -4.139 -1.446 -7.877 1.00 0.00 C ATOM 0 H ALA B 654 -2.803 -0.993 -5.888 1.00 0.00 H new ATOM 0 HA ALA B 654 -5.527 -0.548 -6.482 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -4.909 -1.749 -8.586 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -3.723 -0.485 -8.181 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -3.347 -2.195 -7.860 1.00 0.00 H new ATOM 1513 N LEU B 655 -4.598 -3.578 -5.533 1.00 0.00 N ATOM 1514 CA LEU B 655 -5.161 -4.809 -5.012 1.00 0.00 C ATOM 1515 C LEU B 655 -5.904 -4.560 -3.708 1.00 0.00 C ATOM 1516 O LEU B 655 -7.042 -4.991 -3.515 1.00 0.00 O ATOM 1517 CB LEU B 655 -4.094 -5.906 -4.796 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.699 -7.305 -4.531 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.269 -7.928 -5.816 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.657 -8.243 -3.915 1.00 0.00 C ATOM 0 H LEU B 655 -3.585 -3.502 -5.446 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.860 -5.167 -5.767 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -3.452 -5.956 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -3.461 -5.626 -3.954 1.00 0.00 H new ATOM 0 HG LEU B 655 -5.518 -7.172 -3.824 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -5.685 -8.910 -5.591 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -6.053 -7.285 -6.216 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.474 -8.032 -6.554 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -4.106 -9.220 -3.738 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -2.814 -8.350 -4.598 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -3.307 -7.828 -2.970 1.00 0.00 H new ATOM 1532 N GLN B 656 -5.271 -3.820 -2.779 1.00 0.00 N ATOM 1533 CA GLN B 656 -5.766 -3.600 -1.443 1.00 0.00 C ATOM 1534 C GLN B 656 -7.022 -2.763 -1.395 1.00 0.00 C ATOM 1535 O GLN B 656 -7.905 -3.074 -0.603 1.00 0.00 O ATOM 1536 CB GLN B 656 -4.685 -2.998 -0.525 1.00 0.00 C ATOM 1537 CG GLN B 656 -3.550 -4.008 -0.244 1.00 0.00 C ATOM 1538 CD GLN B 656 -2.425 -3.376 0.578 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -2.283 -2.156 0.679 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -1.576 -4.252 1.168 1.00 0.00 N ATOM 0 H GLN B 656 -4.381 -3.355 -2.959 1.00 0.00 H new ATOM 0 HA GLN B 656 -6.032 -4.589 -1.070 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -4.270 -2.103 -0.989 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -5.138 -2.688 0.417 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -3.952 -4.869 0.290 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -3.149 -4.377 -1.188 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -1.724 -5.256 1.063 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -0.788 -3.908 1.717 1.00 0.00 H new ATOM 1549 N ALA B 657 -7.157 -1.719 -2.246 1.00 0.00 N ATOM 1550 CA ALA B 657 -8.353 -0.893 -2.307 1.00 0.00 C ATOM 1551 C ALA B 657 -9.441 -1.513 -3.168 1.00 0.00 C ATOM 1552 O ALA B 657 -10.567 -1.024 -3.265 1.00 0.00 O ATOM 1553 CB ALA B 657 -8.010 0.499 -2.870 1.00 0.00 C ATOM 0 H ALA B 657 -6.430 -1.438 -2.904 1.00 0.00 H new ATOM 0 HA ALA B 657 -8.730 -0.811 -1.287 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -8.913 1.108 -2.911 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -7.276 0.982 -2.225 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -7.598 0.394 -3.874 1.00 0.00 H new ATOM 1559 N TRP B 658 -9.132 -2.634 -3.839 1.00 0.00 N ATOM 1560 CA TRP B 658 -10.118 -3.411 -4.534 1.00 0.00 C ATOM 1561 C TRP B 658 -10.753 -4.395 -3.570 1.00 0.00 C ATOM 1562 O TRP B 658 -11.967 -4.572 -3.566 1.00 0.00 O ATOM 1563 CB TRP B 658 -9.434 -4.093 -5.731 1.00 0.00 C ATOM 1564 CG TRP B 658 -10.323 -4.691 -6.784 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.669 -4.921 -6.775 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -9.846 -5.116 -8.068 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -12.056 -5.498 -7.955 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -10.958 -5.616 -8.765 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.575 -5.105 -8.641 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -10.824 -6.138 -10.036 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.445 -5.617 -9.943 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -9.557 -6.131 -10.630 1.00 0.00 C ATOM 0 H TRP B 658 -8.186 -3.010 -3.903 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.925 -2.788 -4.920 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.787 -3.360 -6.213 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.789 -4.883 -5.346 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -12.332 -4.683 -5.956 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -13.004 -5.791 -8.191 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -7.722 -4.717 -8.104 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -11.677 -6.542 -10.560 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -7.477 -5.615 -10.422 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -9.433 -6.525 -11.628 1.00 0.00 H new ATOM 1583 N VAL B 659 -9.952 -5.053 -2.699 1.00 0.00 N ATOM 1584 CA VAL B 659 -10.512 -5.910 -1.666 1.00 0.00 C ATOM 1585 C VAL B 659 -11.078 -5.128 -0.489 1.00 0.00 C ATOM 1586 O VAL B 659 -12.118 -5.491 0.056 1.00 0.00 O ATOM 1587 CB VAL B 659 -9.543 -7.004 -1.212 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -8.307 -6.450 -0.477 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -10.296 -8.054 -0.372 1.00 0.00 C ATOM 0 H VAL B 659 -8.933 -4.999 -2.702 1.00 0.00 H new ATOM 0 HA VAL B 659 -11.355 -6.416 -2.135 1.00 0.00 H new ATOM 0 HB VAL B 659 -9.149 -7.488 -2.106 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -7.659 -7.275 -0.181 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -7.760 -5.779 -1.140 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -8.626 -5.903 0.410 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -9.601 -8.830 -0.052 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -10.733 -7.574 0.504 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -11.088 -8.501 -0.973 1.00 0.00 H new ATOM 1599 N THR B 660 -10.406 -4.037 -0.068 1.00 0.00 N ATOM 1600 CA THR B 660 -10.788 -3.265 1.109 1.00 0.00 C ATOM 1601 C THR B 660 -11.538 -1.993 0.681 1.00 0.00 C ATOM 1602 O THR B 660 -10.900 -1.135 0.012 1.00 0.00 O ATOM 1603 CB THR B 660 -9.608 -2.793 1.957 1.00 0.00 C ATOM 1604 OG1 THR B 660 -8.540 -3.730 1.941 1.00 0.00 O ATOM 1605 CG2 THR B 660 -10.067 -2.591 3.411 1.00 0.00 C ATOM 1606 OXT THR B 660 -12.733 -1.849 1.052 1.00 0.00 O ATOM 0 H THR B 660 -9.581 -3.674 -0.544 1.00 0.00 H new ATOM 0 HA THR B 660 -11.400 -3.944 1.703 1.00 0.00 H new ATOM 0 HB THR B 660 -9.250 -1.855 1.532 1.00 0.00 H new ATOM 0 HG1 THR B 660 -8.087 -3.695 1.073 1.00 0.00 H new ATOM 0 HG21 THR B 660 -9.224 -2.254 4.015 1.00 0.00 H new ATOM 0 HG22 THR B 660 -10.858 -1.842 3.442 1.00 0.00 H new ATOM 0 HG23 THR B 660 -10.444 -3.534 3.808 1.00 0.00 H new TER 1614 THR B 660