USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1302 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 152 ASN : amide:sc= -2.12! C(o=-3!,f=-14!) USER MOD Set 1.2: A 155 GLN : amide:sc= -0.908 K(o=-3,f=-15!) USER MOD Set 2.1: A 106 CYS SG : rot 115:sc= -15.7! USER MOD Set 2.2: A 119 CYS SG : rot -51:sc= -7.58! USER MOD Set 2.3: A 145 MET CE :methyl 180:sc= -7.63! (180deg=-3.72!) USER MOD Set 3.1: A 90 ASN : amide:sc= -10.1! C(o=-20!,f=-22!) USER MOD Set 3.2: A 109 ASN : amide:sc= -9.52! C(o=-20!,f=-24!) USER MOD Set 3.3: A 110 SER OG : rot 180:sc= -0.249 USER MOD Set 4.1: A 107 MET CE :methyl 159:sc= -0.277 (180deg=-0.81) USER MOD Set 4.2: A 120 GLN : amide:sc= -7.28! C(o=-7.6!,f=-8.4!) USER MOD Set 5.1: A 66 CYS SG : rot -76:sc= -3.51! USER MOD Set 5.2: A 160 CYS SG : rot -81:sc= -0.645! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.833 USER MOD Single : A 5 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.0031) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -5.41! C(o=-5.4!,f=-9!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -158:sc= -1.58! USER MOD Single : A 24 MET CE :methyl 169:sc= -4.97! (180deg=-5.74!) USER MOD Single : A 27 SER OG : rot -85:sc= 0.00493 USER MOD Single : A 30 SER OG : rot 117:sc= -1.86! USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0.0841 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 154:sc= -1.62 (180deg=-2.68!) USER MOD Single : A 49 THR OG1 : rot -57:sc= 1.09 USER MOD Single : A 59 GLN : amide:sc= -8.29! C(o=-8.3!,f=-14!) USER MOD Single : A 60 LYS NZ :NH3+ -106:sc= 0.528 (180deg=-2.21!) USER MOD Single : A 63 ASN : amide:sc= 0.00723 X(o=0.0072,f=0) USER MOD Single : A 68 GLN : amide:sc= -1.73! C(o=-1.7!,f=-2.9!) USER MOD Single : A 69 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.134) USER MOD Single : A 70 LYS NZ :NH3+ 177:sc= -0.665 (180deg=-0.677) USER MOD Single : A 75 LYS NZ :NH3+ 147:sc= -0.142 (180deg=-0.674) USER MOD Single : A 76 THR OG1 : rot 150:sc= -4.43! USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -2.06! C(o=-2.1!,f=-2.4!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 19:sc= -5.2! USER MOD Single : A 99 TYR OH : rot 153:sc= -8.48! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 TYR OH : rot -165:sc= -2.14! USER MOD Single : A 115 GLN : amide:sc= -0.143 K(o=-0.14,f=-1.2) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot -139:sc= -2.15! USER MOD Single : A 125 THR OG1 : rot 89:sc= 0.941 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -123:sc= -0.0703 (180deg=-0.526) USER MOD Single : A 141 LYS NZ :NH3+ 158:sc= -6.05! (180deg=-8.5!) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -1.97 K(o=-2,f=-10!) USER MOD Single : A 161 HIS : no HE2:sc= -3.21! C(o=-3.2!,f=-9.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 11.109 -17.995 9.570 1.00 0.00 N ATOM 2 CA ALA A 1 12.570 -17.704 9.631 1.00 0.00 C ATOM 3 C ALA A 1 12.797 -16.236 10.002 1.00 0.00 C ATOM 4 O ALA A 1 13.517 -15.924 10.930 1.00 0.00 O ATOM 5 CB ALA A 1 13.091 -17.991 8.223 1.00 0.00 C ATOM 0 H1 ALA A 1 10.964 -18.993 9.318 1.00 0.00 H new ATOM 0 H2 ALA A 1 10.678 -17.806 10.498 1.00 0.00 H new ATOM 0 H3 ALA A 1 10.664 -17.388 8.852 1.00 0.00 H new ATOM 0 HA ALA A 1 13.082 -18.305 10.382 1.00 0.00 H new ATOM 0 HB1 ALA A 1 14.163 -17.800 8.186 1.00 0.00 H new ATOM 0 HB2 ALA A 1 12.899 -19.034 7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 1 12.582 -17.344 7.508 1.00 0.00 H new ATOM 10 N TYR A 2 12.182 -15.334 9.285 1.00 0.00 N ATOM 11 CA TYR A 2 12.356 -13.885 9.594 1.00 0.00 C ATOM 12 C TYR A 2 11.029 -13.146 9.395 1.00 0.00 C ATOM 13 O TYR A 2 10.999 -11.997 9.000 1.00 0.00 O ATOM 14 CB TYR A 2 13.405 -13.389 8.599 1.00 0.00 C ATOM 15 CG TYR A 2 14.678 -13.051 9.337 1.00 0.00 C ATOM 16 CD1 TYR A 2 14.704 -11.971 10.229 1.00 0.00 C ATOM 17 CD2 TYR A 2 15.832 -13.818 9.130 1.00 0.00 C ATOM 18 CE1 TYR A 2 15.883 -11.659 10.914 1.00 0.00 C ATOM 19 CE2 TYR A 2 17.011 -13.504 9.815 1.00 0.00 C ATOM 20 CZ TYR A 2 17.037 -12.425 10.706 1.00 0.00 C ATOM 21 OH TYR A 2 18.201 -12.116 11.381 1.00 0.00 O ATOM 0 H TYR A 2 11.566 -15.538 8.498 1.00 0.00 H new ATOM 0 HA TYR A 2 12.666 -13.713 10.625 1.00 0.00 H new ATOM 0 HB2 TYR A 2 13.600 -14.154 7.848 1.00 0.00 H new ATOM 0 HB3 TYR A 2 13.034 -12.511 8.071 1.00 0.00 H new ATOM 0 HD1 TYR A 2 13.814 -11.380 10.388 1.00 0.00 H new ATOM 0 HD2 TYR A 2 15.812 -14.651 8.443 1.00 0.00 H new ATOM 0 HE1 TYR A 2 15.903 -10.828 11.603 1.00 0.00 H new ATOM 0 HE2 TYR A 2 17.901 -14.094 9.656 1.00 0.00 H new ATOM 0 HH TYR A 2 18.906 -12.746 11.123 1.00 0.00 H new ATOM 31 N VAL A 3 9.933 -13.802 9.665 1.00 0.00 N ATOM 32 CA VAL A 3 8.604 -13.149 9.492 1.00 0.00 C ATOM 33 C VAL A 3 8.412 -12.046 10.537 1.00 0.00 C ATOM 34 O VAL A 3 7.746 -12.237 11.535 1.00 0.00 O ATOM 35 CB VAL A 3 7.587 -14.272 9.708 1.00 0.00 C ATOM 36 CG1 VAL A 3 6.204 -13.673 9.975 1.00 0.00 C ATOM 37 CG2 VAL A 3 7.527 -15.153 8.458 1.00 0.00 C ATOM 0 H VAL A 3 9.901 -14.765 9.999 1.00 0.00 H new ATOM 0 HA VAL A 3 8.498 -12.679 8.514 1.00 0.00 H new ATOM 0 HB VAL A 3 7.891 -14.873 10.565 1.00 0.00 H new ATOM 0 HG11 VAL A 3 5.483 -14.476 10.128 1.00 0.00 H new ATOM 0 HG12 VAL A 3 6.245 -13.047 10.866 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.898 -13.069 9.121 1.00 0.00 H new ATOM 0 HG21 VAL A 3 6.803 -15.953 8.611 1.00 0.00 H new ATOM 0 HG22 VAL A 3 7.225 -14.550 7.602 1.00 0.00 H new ATOM 0 HG23 VAL A 3 8.510 -15.585 8.270 1.00 0.00 H new ATOM 47 N THR A 4 8.984 -10.893 10.319 1.00 0.00 N ATOM 48 CA THR A 4 8.817 -9.790 11.311 1.00 0.00 C ATOM 49 C THR A 4 9.335 -8.471 10.733 1.00 0.00 C ATOM 50 O THR A 4 9.658 -7.553 11.462 1.00 0.00 O ATOM 51 CB THR A 4 9.658 -10.205 12.524 1.00 0.00 C ATOM 52 OG1 THR A 4 10.338 -11.422 12.242 1.00 0.00 O ATOM 53 CG2 THR A 4 8.749 -10.396 13.738 1.00 0.00 C ATOM 0 H THR A 4 9.555 -10.667 9.505 1.00 0.00 H new ATOM 0 HA THR A 4 7.771 -9.635 11.574 1.00 0.00 H new ATOM 0 HB THR A 4 10.389 -9.425 12.738 1.00 0.00 H new ATOM 0 HG1 THR A 4 10.876 -11.684 13.018 1.00 0.00 H new ATOM 0 HG21 THR A 4 9.349 -10.691 14.599 1.00 0.00 H new ATOM 0 HG22 THR A 4 8.234 -9.461 13.958 1.00 0.00 H new ATOM 0 HG23 THR A 4 8.015 -11.173 13.524 1.00 0.00 H new ATOM 61 N GLN A 5 9.432 -8.364 9.434 1.00 0.00 N ATOM 62 CA GLN A 5 9.944 -7.108 8.830 1.00 0.00 C ATOM 63 C GLN A 5 9.334 -6.948 7.443 1.00 0.00 C ATOM 64 O GLN A 5 8.164 -7.170 7.245 1.00 0.00 O ATOM 65 CB GLN A 5 11.458 -7.360 8.744 1.00 0.00 C ATOM 66 CG GLN A 5 12.212 -6.051 8.498 1.00 0.00 C ATOM 67 CD GLN A 5 12.505 -5.363 9.833 1.00 0.00 C ATOM 68 OE1 GLN A 5 12.098 -4.239 10.054 1.00 0.00 O ATOM 69 NE2 GLN A 5 13.198 -5.996 10.739 1.00 0.00 N ATOM 0 H GLN A 5 9.178 -9.094 8.769 1.00 0.00 H new ATOM 0 HA GLN A 5 9.704 -6.204 9.389 1.00 0.00 H new ATOM 0 HB2 GLN A 5 11.808 -7.819 9.669 1.00 0.00 H new ATOM 0 HB3 GLN A 5 11.669 -8.064 7.939 1.00 0.00 H new ATOM 0 HG2 GLN A 5 13.144 -6.251 7.969 1.00 0.00 H new ATOM 0 HG3 GLN A 5 11.620 -5.393 7.862 1.00 0.00 H new ATOM 0 HE21 GLN A 5 13.539 -6.939 10.553 1.00 0.00 H new ATOM 0 HE22 GLN A 5 13.398 -5.548 11.633 1.00 0.00 H new ATOM 78 N THR A 6 10.180 -6.756 6.489 1.00 0.00 N ATOM 79 CA THR A 6 9.843 -6.758 5.095 1.00 0.00 C ATOM 80 C THR A 6 10.461 -8.062 4.829 1.00 0.00 C ATOM 81 O THR A 6 11.345 -8.454 5.585 1.00 0.00 O ATOM 82 CB THR A 6 10.626 -5.607 4.452 1.00 0.00 C ATOM 83 OG1 THR A 6 12.015 -5.892 4.520 1.00 0.00 O ATOM 84 CG2 THR A 6 10.339 -4.304 5.200 1.00 0.00 C ATOM 0 H THR A 6 11.171 -6.585 6.661 1.00 0.00 H new ATOM 0 HA THR A 6 8.811 -6.637 4.766 1.00 0.00 H new ATOM 0 HB THR A 6 10.321 -5.499 3.411 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.520 -5.160 4.109 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.898 -3.489 4.739 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.272 -4.085 5.153 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.642 -4.408 6.242 1.00 0.00 H new ATOM 92 N MET A 7 10.083 -8.796 3.904 1.00 0.00 N ATOM 93 CA MET A 7 10.767 -10.056 3.882 1.00 0.00 C ATOM 94 C MET A 7 12.136 -9.891 3.221 1.00 0.00 C ATOM 95 O MET A 7 12.328 -9.066 2.355 1.00 0.00 O ATOM 96 CB MET A 7 9.866 -11.056 3.158 1.00 0.00 C ATOM 97 CG MET A 7 10.553 -12.421 3.106 1.00 0.00 C ATOM 98 SD MET A 7 9.298 -13.728 3.154 1.00 0.00 S ATOM 99 CE MET A 7 10.065 -14.823 1.936 1.00 0.00 C ATOM 0 H MET A 7 9.375 -8.611 3.194 1.00 0.00 H new ATOM 0 HA MET A 7 10.960 -10.431 4.887 1.00 0.00 H new ATOM 0 HB2 MET A 7 8.909 -11.139 3.674 1.00 0.00 H new ATOM 0 HB3 MET A 7 9.654 -10.705 2.148 1.00 0.00 H new ATOM 0 HG2 MET A 7 11.148 -12.506 2.197 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.238 -12.528 3.947 1.00 0.00 H new ATOM 0 HE1 MET A 7 9.447 -15.712 1.806 1.00 0.00 H new ATOM 0 HE2 MET A 7 10.155 -14.301 0.983 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.055 -15.117 2.284 1.00 0.00 H new ATOM 109 N LYS A 8 13.097 -10.654 3.623 1.00 0.00 N ATOM 110 CA LYS A 8 14.418 -10.514 3.005 1.00 0.00 C ATOM 111 C LYS A 8 14.305 -11.226 1.681 1.00 0.00 C ATOM 112 O LYS A 8 13.949 -12.385 1.603 1.00 0.00 O ATOM 113 CB LYS A 8 15.397 -11.231 3.935 1.00 0.00 C ATOM 114 CG LYS A 8 15.389 -10.559 5.309 1.00 0.00 C ATOM 115 CD LYS A 8 16.579 -11.061 6.128 1.00 0.00 C ATOM 116 CE LYS A 8 16.553 -10.414 7.514 1.00 0.00 C ATOM 117 NZ LYS A 8 17.794 -9.594 7.577 1.00 0.00 N ATOM 0 H LYS A 8 13.022 -11.365 4.350 1.00 0.00 H new ATOM 0 HA LYS A 8 14.751 -9.487 2.855 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.120 -12.281 4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 8 16.401 -11.204 3.512 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.442 -9.476 5.197 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.457 -10.780 5.829 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.538 -12.146 6.221 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.512 -10.819 5.619 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.664 -9.797 7.645 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.537 -11.167 8.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.849 -9.117 8.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.623 -10.210 7.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.778 -8.881 6.820 1.00 0.00 H new ATOM 131 N GLY A 9 14.447 -10.487 0.639 1.00 0.00 N ATOM 132 CA GLY A 9 14.196 -10.991 -0.664 1.00 0.00 C ATOM 133 C GLY A 9 12.795 -10.494 -0.908 1.00 0.00 C ATOM 134 O GLY A 9 12.206 -10.770 -1.934 1.00 0.00 O ATOM 0 H GLY A 9 14.742 -9.511 0.666 1.00 0.00 H new ATOM 0 HA2 GLY A 9 14.903 -10.604 -1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.259 -12.078 -0.703 1.00 0.00 H new ATOM 138 N LEU A 10 12.255 -9.644 -0.005 1.00 0.00 N ATOM 139 CA LEU A 10 10.959 -9.113 -0.366 1.00 0.00 C ATOM 140 C LEU A 10 11.259 -8.164 -1.501 1.00 0.00 C ATOM 141 O LEU A 10 11.647 -7.030 -1.336 1.00 0.00 O ATOM 142 CB LEU A 10 10.415 -8.367 0.865 1.00 0.00 C ATOM 143 CG LEU A 10 8.982 -7.864 0.618 1.00 0.00 C ATOM 144 CD1 LEU A 10 8.527 -7.022 1.810 1.00 0.00 C ATOM 145 CD2 LEU A 10 8.927 -6.995 -0.641 1.00 0.00 C ATOM 0 H LEU A 10 12.658 -9.346 0.883 1.00 0.00 H new ATOM 0 HA LEU A 10 10.220 -9.857 -0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.427 -9.029 1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.065 -7.524 1.100 1.00 0.00 H new ATOM 0 HG LEU A 10 8.330 -8.728 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 10 7.512 -6.665 1.637 1.00 0.00 H new ATOM 0 HD12 LEU A 10 8.548 -7.630 2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.196 -6.170 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.906 -6.648 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.587 -6.136 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.249 -7.581 -1.502 1.00 0.00 H new ATOM 157 N ASP A 11 11.037 -8.676 -2.637 1.00 0.00 N ATOM 158 CA ASP A 11 11.217 -7.944 -3.913 1.00 0.00 C ATOM 159 C ASP A 11 9.838 -7.483 -4.397 1.00 0.00 C ATOM 160 O ASP A 11 8.990 -8.278 -4.745 1.00 0.00 O ATOM 161 CB ASP A 11 11.821 -8.965 -4.881 1.00 0.00 C ATOM 162 CG ASP A 11 12.880 -8.282 -5.747 1.00 0.00 C ATOM 163 OD1 ASP A 11 13.257 -7.169 -5.419 1.00 0.00 O ATOM 164 OD2 ASP A 11 13.296 -8.884 -6.723 1.00 0.00 O ATOM 0 H ASP A 11 10.716 -9.636 -2.760 1.00 0.00 H new ATOM 0 HA ASP A 11 11.857 -7.066 -3.824 1.00 0.00 H new ATOM 0 HB2 ASP A 11 12.267 -9.790 -4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.040 -9.391 -5.511 1.00 0.00 H new ATOM 169 N ILE A 12 9.613 -6.210 -4.398 1.00 0.00 N ATOM 170 CA ILE A 12 8.295 -5.660 -4.829 1.00 0.00 C ATOM 171 C ILE A 12 7.911 -6.306 -6.146 1.00 0.00 C ATOM 172 O ILE A 12 6.752 -6.454 -6.477 1.00 0.00 O ATOM 173 CB ILE A 12 8.537 -4.158 -4.999 1.00 0.00 C ATOM 174 CG1 ILE A 12 7.200 -3.427 -5.122 1.00 0.00 C ATOM 175 CG2 ILE A 12 9.369 -3.909 -6.259 1.00 0.00 C ATOM 176 CD1 ILE A 12 6.735 -2.972 -3.738 1.00 0.00 C ATOM 0 H ILE A 12 10.295 -5.507 -4.114 1.00 0.00 H new ATOM 0 HA ILE A 12 7.488 -5.851 -4.122 1.00 0.00 H new ATOM 0 HB ILE A 12 9.074 -3.784 -4.128 1.00 0.00 H new ATOM 0 HG12 ILE A 12 7.304 -2.566 -5.783 1.00 0.00 H new ATOM 0 HG13 ILE A 12 6.454 -4.084 -5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 12 9.539 -2.839 -6.377 1.00 0.00 H new ATOM 0 HG22 ILE A 12 10.327 -4.421 -6.170 1.00 0.00 H new ATOM 0 HG23 ILE A 12 8.834 -4.289 -7.129 1.00 0.00 H new ATOM 0 HD11 ILE A 12 5.782 -2.451 -3.828 1.00 0.00 H new ATOM 0 HD12 ILE A 12 6.614 -3.841 -3.091 1.00 0.00 H new ATOM 0 HD13 ILE A 12 7.477 -2.299 -3.308 1.00 0.00 H new ATOM 188 N GLN A 13 8.892 -6.731 -6.873 1.00 0.00 N ATOM 189 CA GLN A 13 8.632 -7.418 -8.150 1.00 0.00 C ATOM 190 C GLN A 13 7.787 -8.666 -7.884 1.00 0.00 C ATOM 191 O GLN A 13 7.186 -9.224 -8.780 1.00 0.00 O ATOM 192 CB GLN A 13 10.025 -7.784 -8.656 1.00 0.00 C ATOM 193 CG GLN A 13 10.644 -6.576 -9.364 1.00 0.00 C ATOM 194 CD GLN A 13 12.149 -6.529 -9.092 1.00 0.00 C ATOM 195 OE1 GLN A 13 12.673 -7.341 -8.356 1.00 0.00 O ATOM 196 NE2 GLN A 13 12.872 -5.604 -9.663 1.00 0.00 N ATOM 0 H GLN A 13 9.878 -6.629 -6.632 1.00 0.00 H new ATOM 0 HA GLN A 13 8.083 -6.816 -8.875 1.00 0.00 H new ATOM 0 HB2 GLN A 13 10.656 -8.094 -7.823 1.00 0.00 H new ATOM 0 HB3 GLN A 13 9.964 -8.629 -9.342 1.00 0.00 H new ATOM 0 HG2 GLN A 13 10.461 -6.639 -10.437 1.00 0.00 H new ATOM 0 HG3 GLN A 13 10.173 -5.657 -9.014 1.00 0.00 H new ATOM 0 HE21 GLN A 13 12.432 -4.922 -10.281 1.00 0.00 H new ATOM 0 HE22 GLN A 13 13.877 -5.563 -9.491 1.00 0.00 H new ATOM 205 N LYS A 14 7.748 -9.116 -6.653 1.00 0.00 N ATOM 206 CA LYS A 14 6.961 -10.330 -6.322 1.00 0.00 C ATOM 207 C LYS A 14 5.468 -10.005 -6.168 1.00 0.00 C ATOM 208 O LYS A 14 4.633 -10.887 -6.140 1.00 0.00 O ATOM 209 CB LYS A 14 7.571 -10.761 -4.996 1.00 0.00 C ATOM 210 CG LYS A 14 8.914 -11.443 -5.267 1.00 0.00 C ATOM 211 CD LYS A 14 8.708 -12.958 -5.348 1.00 0.00 C ATOM 212 CE LYS A 14 9.822 -13.585 -6.188 1.00 0.00 C ATOM 213 NZ LYS A 14 10.002 -14.955 -5.629 1.00 0.00 N ATOM 0 H LYS A 14 8.232 -8.688 -5.864 1.00 0.00 H new ATOM 0 HA LYS A 14 7.003 -11.099 -7.093 1.00 0.00 H new ATOM 0 HB2 LYS A 14 7.711 -9.897 -4.347 1.00 0.00 H new ATOM 0 HB3 LYS A 14 6.899 -11.444 -4.476 1.00 0.00 H new ATOM 0 HG2 LYS A 14 9.341 -11.073 -6.199 1.00 0.00 H new ATOM 0 HG3 LYS A 14 9.623 -11.203 -4.474 1.00 0.00 H new ATOM 0 HD2 LYS A 14 8.708 -13.389 -4.347 1.00 0.00 H new ATOM 0 HD3 LYS A 14 7.737 -13.180 -5.791 1.00 0.00 H new ATOM 0 HE2 LYS A 14 9.548 -13.622 -7.242 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.743 -13.006 -6.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 10.751 -15.449 -6.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 10.269 -14.888 -4.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 9.111 -15.485 -5.716 1.00 0.00 H new ATOM 227 N VAL A 15 5.120 -8.749 -6.089 1.00 0.00 N ATOM 228 CA VAL A 15 3.676 -8.372 -5.963 1.00 0.00 C ATOM 229 C VAL A 15 3.231 -7.667 -7.249 1.00 0.00 C ATOM 230 O VAL A 15 2.260 -6.938 -7.269 1.00 0.00 O ATOM 231 CB VAL A 15 3.581 -7.403 -4.754 1.00 0.00 C ATOM 232 CG1 VAL A 15 4.659 -7.705 -3.708 1.00 0.00 C ATOM 233 CG2 VAL A 15 3.748 -5.946 -5.214 1.00 0.00 C ATOM 0 H VAL A 15 5.772 -7.964 -6.106 1.00 0.00 H new ATOM 0 HA VAL A 15 3.036 -9.241 -5.812 1.00 0.00 H new ATOM 0 HB VAL A 15 2.597 -7.546 -4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.563 -7.008 -2.875 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.537 -8.725 -3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.645 -7.597 -4.160 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.678 -5.282 -4.352 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.722 -5.824 -5.689 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.963 -5.698 -5.928 1.00 0.00 H new ATOM 243 N ALA A 16 3.999 -7.802 -8.289 1.00 0.00 N ATOM 244 CA ALA A 16 3.695 -7.052 -9.547 1.00 0.00 C ATOM 245 C ALA A 16 2.332 -7.346 -10.222 1.00 0.00 C ATOM 246 O ALA A 16 2.057 -8.423 -10.713 1.00 0.00 O ATOM 247 CB ALA A 16 4.817 -7.469 -10.491 1.00 0.00 C ATOM 0 H ALA A 16 4.826 -8.398 -8.328 1.00 0.00 H new ATOM 0 HA ALA A 16 3.630 -5.990 -9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.688 -6.971 -11.452 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.778 -7.186 -10.062 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.788 -8.549 -10.635 1.00 0.00 H new ATOM 253 N GLY A 17 1.576 -6.285 -10.363 1.00 0.00 N ATOM 254 CA GLY A 17 0.287 -6.240 -11.126 1.00 0.00 C ATOM 255 C GLY A 17 -0.960 -6.209 -10.253 1.00 0.00 C ATOM 256 O GLY A 17 -1.918 -5.535 -10.573 1.00 0.00 O ATOM 0 H GLY A 17 1.821 -5.385 -9.949 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.289 -5.358 -11.767 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.236 -7.110 -11.781 1.00 0.00 H new ATOM 260 N THR A 18 -0.975 -6.884 -9.158 1.00 0.00 N ATOM 261 CA THR A 18 -2.183 -6.821 -8.296 1.00 0.00 C ATOM 262 C THR A 18 -1.924 -6.141 -6.956 1.00 0.00 C ATOM 263 O THR A 18 -1.120 -6.644 -6.199 1.00 0.00 O ATOM 264 CB THR A 18 -2.595 -8.279 -8.084 1.00 0.00 C ATOM 265 OG1 THR A 18 -2.672 -8.933 -9.344 1.00 0.00 O ATOM 266 CG2 THR A 18 -3.960 -8.332 -7.392 1.00 0.00 C ATOM 0 H THR A 18 -0.216 -7.474 -8.816 1.00 0.00 H new ATOM 0 HA THR A 18 -2.960 -6.223 -8.772 1.00 0.00 H new ATOM 0 HB THR A 18 -1.856 -8.780 -7.458 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.934 -9.868 -9.212 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.252 -9.371 -7.242 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.898 -7.829 -6.427 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.703 -7.833 -8.014 1.00 0.00 H new ATOM 274 N TRP A 19 -2.665 -5.149 -6.532 1.00 0.00 N ATOM 275 CA TRP A 19 -2.448 -4.742 -5.142 1.00 0.00 C ATOM 276 C TRP A 19 -3.816 -4.310 -4.721 1.00 0.00 C ATOM 277 O TRP A 19 -4.435 -3.481 -5.339 1.00 0.00 O ATOM 278 CB TRP A 19 -1.435 -3.595 -5.173 1.00 0.00 C ATOM 279 CG TRP A 19 -0.122 -4.029 -4.585 1.00 0.00 C ATOM 280 CD1 TRP A 19 0.205 -5.295 -4.228 1.00 0.00 C ATOM 281 CD2 TRP A 19 1.044 -3.205 -4.264 1.00 0.00 C ATOM 282 NE1 TRP A 19 1.490 -5.298 -3.721 1.00 0.00 N ATOM 283 CE2 TRP A 19 2.049 -4.038 -3.723 1.00 0.00 C ATOM 284 CE3 TRP A 19 1.325 -1.830 -4.389 1.00 0.00 C ATOM 285 CZ2 TRP A 19 3.286 -3.530 -3.324 1.00 0.00 C ATOM 286 CZ3 TRP A 19 2.569 -1.317 -3.988 1.00 0.00 C ATOM 287 CH2 TRP A 19 3.547 -2.165 -3.455 1.00 0.00 C ATOM 0 H TRP A 19 -3.369 -4.637 -7.064 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.051 -5.495 -4.461 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -1.287 -3.262 -6.200 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -1.825 -2.744 -4.615 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -0.435 -6.160 -4.324 1.00 0.00 H new ATOM 0 HE1 TRP A 19 1.969 -6.134 -3.385 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.578 -1.165 -4.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 4.038 -4.190 -2.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.773 -0.261 -4.091 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.501 -1.764 -3.146 1.00 0.00 H new ATOM 298 N TYR A 20 -4.303 -4.815 -3.671 1.00 0.00 N ATOM 299 CA TYR A 20 -5.648 -4.402 -3.302 1.00 0.00 C ATOM 300 C TYR A 20 -5.596 -3.924 -1.880 1.00 0.00 C ATOM 301 O TYR A 20 -5.066 -4.570 -1.019 1.00 0.00 O ATOM 302 CB TYR A 20 -6.529 -5.664 -3.545 1.00 0.00 C ATOM 303 CG TYR A 20 -6.855 -5.739 -5.018 1.00 0.00 C ATOM 304 CD1 TYR A 20 -7.342 -4.607 -5.683 1.00 0.00 C ATOM 305 CD2 TYR A 20 -6.666 -6.936 -5.721 1.00 0.00 C ATOM 306 CE1 TYR A 20 -7.640 -4.670 -7.049 1.00 0.00 C ATOM 307 CE2 TYR A 20 -6.966 -6.999 -7.088 1.00 0.00 C ATOM 308 CZ TYR A 20 -7.451 -5.865 -7.751 1.00 0.00 C ATOM 309 OH TYR A 20 -7.741 -5.927 -9.099 1.00 0.00 O ATOM 0 H TYR A 20 -3.845 -5.486 -3.054 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.068 -3.575 -3.875 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.001 -6.563 -3.227 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.444 -5.607 -2.956 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -7.488 -3.684 -5.141 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.289 -7.809 -5.210 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.016 -3.796 -7.561 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.823 -7.922 -7.630 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.552 -6.829 -9.433 1.00 0.00 H new ATOM 319 N SER A 21 -6.085 -2.778 -1.613 1.00 0.00 N ATOM 320 CA SER A 21 -5.984 -2.310 -0.232 1.00 0.00 C ATOM 321 C SER A 21 -7.171 -2.799 0.547 1.00 0.00 C ATOM 322 O SER A 21 -8.233 -2.208 0.501 1.00 0.00 O ATOM 323 CB SER A 21 -5.981 -0.792 -0.301 1.00 0.00 C ATOM 324 OG SER A 21 -4.893 -0.363 -1.111 1.00 0.00 O ATOM 0 H SER A 21 -6.544 -2.150 -2.273 1.00 0.00 H new ATOM 0 HA SER A 21 -5.086 -2.680 0.262 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.923 -0.433 -0.716 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.893 -0.371 0.700 1.00 0.00 H new ATOM 0 HG SER A 21 -4.667 0.565 -0.890 1.00 0.00 H new ATOM 330 N LEU A 22 -7.017 -3.828 1.327 1.00 0.00 N ATOM 331 CA LEU A 22 -8.179 -4.220 2.129 1.00 0.00 C ATOM 332 C LEU A 22 -8.389 -3.010 3.006 1.00 0.00 C ATOM 333 O LEU A 22 -9.498 -2.629 3.322 1.00 0.00 O ATOM 334 CB LEU A 22 -7.791 -5.461 2.932 1.00 0.00 C ATOM 335 CG LEU A 22 -9.048 -6.305 3.151 1.00 0.00 C ATOM 336 CD1 LEU A 22 -8.736 -7.468 4.087 1.00 0.00 C ATOM 337 CD2 LEU A 22 -10.138 -5.433 3.776 1.00 0.00 C ATOM 0 H LEU A 22 -6.171 -4.388 1.436 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.081 -4.476 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.035 -6.037 2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.356 -5.173 3.889 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.390 -6.697 2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.636 -8.065 4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.957 -8.091 3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.392 -7.081 5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -11.036 -6.030 3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.789 -5.043 4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.367 -4.603 3.108 1.00 0.00 H new ATOM 349 N ALA A 23 -7.304 -2.326 3.303 1.00 0.00 N ATOM 350 CA ALA A 23 -7.441 -1.067 4.038 1.00 0.00 C ATOM 351 C ALA A 23 -6.169 -0.234 3.899 1.00 0.00 C ATOM 352 O ALA A 23 -5.064 -0.738 3.945 1.00 0.00 O ATOM 353 CB ALA A 23 -7.656 -1.476 5.495 1.00 0.00 C ATOM 0 H ALA A 23 -6.350 -2.597 3.063 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.263 -0.458 3.661 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.768 -0.584 6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.556 -2.085 5.573 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.798 -2.051 5.842 1.00 0.00 H new ATOM 359 N MET A 24 -6.331 1.045 3.816 1.00 0.00 N ATOM 360 CA MET A 24 -5.178 1.955 3.773 1.00 0.00 C ATOM 361 C MET A 24 -5.519 2.998 4.824 1.00 0.00 C ATOM 362 O MET A 24 -6.645 3.430 4.929 1.00 0.00 O ATOM 363 CB MET A 24 -5.141 2.569 2.354 1.00 0.00 C ATOM 364 CG MET A 24 -6.075 3.787 2.235 1.00 0.00 C ATOM 365 SD MET A 24 -7.805 3.269 2.321 1.00 0.00 S ATOM 366 CE MET A 24 -8.007 2.891 0.566 1.00 0.00 C ATOM 0 H MET A 24 -7.240 1.507 3.775 1.00 0.00 H new ATOM 0 HA MET A 24 -4.208 1.498 3.967 1.00 0.00 H new ATOM 0 HB2 MET A 24 -4.121 2.868 2.114 1.00 0.00 H new ATOM 0 HB3 MET A 24 -5.432 1.814 1.623 1.00 0.00 H new ATOM 0 HG2 MET A 24 -5.861 4.496 3.035 1.00 0.00 H new ATOM 0 HG3 MET A 24 -5.890 4.304 1.293 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.949 2.365 0.413 1.00 0.00 H new ATOM 0 HE2 MET A 24 -8.012 3.818 -0.008 1.00 0.00 H new ATOM 0 HE3 MET A 24 -7.182 2.262 0.232 1.00 0.00 H new ATOM 376 N ALA A 25 -4.600 3.344 5.656 1.00 0.00 N ATOM 377 CA ALA A 25 -4.951 4.285 6.747 1.00 0.00 C ATOM 378 C ALA A 25 -3.780 5.179 7.097 1.00 0.00 C ATOM 379 O ALA A 25 -2.652 4.937 6.698 1.00 0.00 O ATOM 380 CB ALA A 25 -5.326 3.388 7.923 1.00 0.00 C ATOM 0 H ALA A 25 -3.631 3.026 5.636 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.762 4.956 6.464 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.601 4.005 8.778 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.170 2.757 7.645 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -4.475 2.760 8.187 1.00 0.00 H new ATOM 386 N ALA A 26 -4.030 6.218 7.840 1.00 0.00 N ATOM 387 CA ALA A 26 -2.923 7.123 8.191 1.00 0.00 C ATOM 388 C ALA A 26 -2.814 7.271 9.701 1.00 0.00 C ATOM 389 O ALA A 26 -3.792 7.222 10.419 1.00 0.00 O ATOM 390 CB ALA A 26 -3.320 8.452 7.557 1.00 0.00 C ATOM 0 H ALA A 26 -4.945 6.472 8.212 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.956 6.759 7.843 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.552 9.198 7.764 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.421 8.325 6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.271 8.784 7.974 1.00 0.00 H new ATOM 396 N SER A 27 -1.617 7.439 10.189 1.00 0.00 N ATOM 397 CA SER A 27 -1.430 7.573 11.648 1.00 0.00 C ATOM 398 C SER A 27 -1.866 8.964 12.118 1.00 0.00 C ATOM 399 O SER A 27 -2.182 9.146 13.275 1.00 0.00 O ATOM 400 CB SER A 27 0.067 7.375 11.877 1.00 0.00 C ATOM 401 OG SER A 27 0.775 8.481 11.334 1.00 0.00 O ATOM 0 H SER A 27 -0.763 7.489 9.634 1.00 0.00 H new ATOM 0 HA SER A 27 -2.027 6.851 12.205 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.275 7.283 12.943 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.399 6.449 11.407 1.00 0.00 H new ATOM 0 HG SER A 27 0.934 8.330 10.379 1.00 0.00 H new ATOM 407 N ASP A 28 -1.925 9.958 11.251 1.00 0.00 N ATOM 408 CA ASP A 28 -2.368 11.222 11.644 1.00 0.00 C ATOM 409 C ASP A 28 -3.195 11.654 10.472 1.00 0.00 C ATOM 410 O ASP A 28 -2.737 11.736 9.355 1.00 0.00 O ATOM 411 CB ASP A 28 -1.115 12.081 11.819 1.00 0.00 C ATOM 412 CG ASP A 28 -1.262 12.943 13.075 1.00 0.00 C ATOM 413 OD1 ASP A 28 -1.797 12.445 14.051 1.00 0.00 O ATOM 414 OD2 ASP A 28 -0.836 14.086 13.038 1.00 0.00 O ATOM 0 H ASP A 28 -1.662 9.882 10.268 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.939 11.276 12.571 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.233 11.445 11.902 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.970 12.715 10.944 1.00 0.00 H new ATOM 419 N ILE A 29 -4.362 11.961 10.743 1.00 0.00 N ATOM 420 CA ILE A 29 -5.323 12.494 9.750 1.00 0.00 C ATOM 421 C ILE A 29 -4.655 13.444 8.721 1.00 0.00 C ATOM 422 O ILE A 29 -5.296 13.918 7.820 1.00 0.00 O ATOM 423 CB ILE A 29 -6.168 13.264 10.719 1.00 0.00 C ATOM 424 CG1 ILE A 29 -7.350 12.415 11.190 1.00 0.00 C ATOM 425 CG2 ILE A 29 -6.670 14.587 10.125 1.00 0.00 C ATOM 426 CD1 ILE A 29 -7.072 11.878 12.596 1.00 0.00 C ATOM 0 H ILE A 29 -4.755 11.870 11.680 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.820 11.756 9.120 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.537 13.507 11.574 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.261 13.013 11.192 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.513 11.587 10.500 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.278 15.110 10.863 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.818 15.209 9.850 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.271 14.383 9.239 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.916 11.274 12.928 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.171 11.265 12.580 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.931 12.712 13.283 1.00 0.00 H new ATOM 438 N SER A 30 -3.416 13.799 8.916 1.00 0.00 N ATOM 439 CA SER A 30 -2.736 14.788 8.015 1.00 0.00 C ATOM 440 C SER A 30 -2.308 14.115 6.734 1.00 0.00 C ATOM 441 O SER A 30 -2.399 14.668 5.655 1.00 0.00 O ATOM 442 CB SER A 30 -1.520 15.276 8.800 1.00 0.00 C ATOM 443 OG SER A 30 -0.902 14.174 9.448 1.00 0.00 O ATOM 0 H SER A 30 -2.831 13.443 9.672 1.00 0.00 H new ATOM 0 HA SER A 30 -3.393 15.612 7.737 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.811 15.761 8.129 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.824 16.021 9.536 1.00 0.00 H new ATOM 0 HG SER A 30 0.003 14.051 9.093 1.00 0.00 H new ATOM 449 N LEU A 31 -1.919 12.892 6.843 1.00 0.00 N ATOM 450 CA LEU A 31 -1.572 12.139 5.621 1.00 0.00 C ATOM 451 C LEU A 31 -2.907 11.720 5.037 1.00 0.00 C ATOM 452 O LEU A 31 -3.025 11.347 3.886 1.00 0.00 O ATOM 453 CB LEU A 31 -0.719 10.903 5.993 1.00 0.00 C ATOM 454 CG LEU A 31 -0.970 10.396 7.425 1.00 0.00 C ATOM 455 CD1 LEU A 31 -0.408 8.992 7.543 1.00 0.00 C ATOM 456 CD2 LEU A 31 -0.246 11.260 8.454 1.00 0.00 C ATOM 0 H LEU A 31 -1.825 12.379 7.720 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.987 12.725 4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -0.931 10.099 5.288 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.336 11.153 5.884 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.043 10.428 7.615 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.577 8.616 8.552 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.905 8.340 6.825 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.662 9.010 7.337 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.443 10.876 9.455 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.826 11.235 8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.603 12.287 8.383 1.00 0.00 H new ATOM 468 N LEU A 32 -3.928 11.786 5.861 1.00 0.00 N ATOM 469 CA LEU A 32 -5.271 11.404 5.419 1.00 0.00 C ATOM 470 C LEU A 32 -6.211 12.619 5.391 1.00 0.00 C ATOM 471 O LEU A 32 -7.406 12.487 5.218 1.00 0.00 O ATOM 472 CB LEU A 32 -5.753 10.348 6.411 1.00 0.00 C ATOM 473 CG LEU A 32 -6.015 9.041 5.661 1.00 0.00 C ATOM 474 CD1 LEU A 32 -7.176 9.241 4.686 1.00 0.00 C ATOM 475 CD2 LEU A 32 -4.761 8.640 4.878 1.00 0.00 C ATOM 0 H LEU A 32 -3.867 12.095 6.831 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.260 11.012 4.402 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.005 10.192 7.188 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.663 10.686 6.908 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.265 8.256 6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.365 8.311 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.070 9.529 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.922 10.025 3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.948 7.709 4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.512 9.425 4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.929 8.501 5.569 1.00 0.00 H new ATOM 487 N ASP A 33 -5.682 13.790 5.617 1.00 0.00 N ATOM 488 CA ASP A 33 -6.529 15.024 5.670 1.00 0.00 C ATOM 489 C ASP A 33 -7.411 15.171 4.426 1.00 0.00 C ATOM 490 O ASP A 33 -6.957 15.043 3.306 1.00 0.00 O ATOM 491 CB ASP A 33 -5.535 16.184 5.756 1.00 0.00 C ATOM 492 CG ASP A 33 -6.187 17.364 6.484 1.00 0.00 C ATOM 493 OD1 ASP A 33 -7.237 17.164 7.073 1.00 0.00 O ATOM 494 OD2 ASP A 33 -5.625 18.447 6.441 1.00 0.00 O ATOM 0 H ASP A 33 -4.686 13.950 5.770 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.214 14.992 6.517 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.636 15.868 6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.226 16.486 4.756 1.00 0.00 H new ATOM 499 N ALA A 34 -8.680 15.441 4.648 1.00 0.00 N ATOM 500 CA ALA A 34 -9.670 15.618 3.533 1.00 0.00 C ATOM 501 C ALA A 34 -10.216 14.264 3.077 1.00 0.00 C ATOM 502 O ALA A 34 -9.473 13.351 2.776 1.00 0.00 O ATOM 503 CB ALA A 34 -8.920 16.308 2.390 1.00 0.00 C ATOM 0 H ALA A 34 -9.079 15.549 5.580 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.523 16.213 3.858 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -9.598 16.461 1.550 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -8.543 17.272 2.732 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.085 15.683 2.073 1.00 0.00 H new ATOM 509 N GLN A 35 -11.515 14.134 3.007 1.00 0.00 N ATOM 510 CA GLN A 35 -12.112 12.845 2.555 1.00 0.00 C ATOM 511 C GLN A 35 -11.541 12.488 1.183 1.00 0.00 C ATOM 512 O GLN A 35 -11.373 11.334 0.843 1.00 0.00 O ATOM 513 CB GLN A 35 -13.617 13.109 2.464 1.00 0.00 C ATOM 514 CG GLN A 35 -14.265 12.867 3.830 1.00 0.00 C ATOM 515 CD GLN A 35 -14.967 14.142 4.296 1.00 0.00 C ATOM 516 OE1 GLN A 35 -14.514 14.801 5.212 1.00 0.00 O ATOM 517 NE2 GLN A 35 -16.064 14.522 3.701 1.00 0.00 N ATOM 0 H GLN A 35 -12.187 14.864 3.243 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.896 12.016 3.229 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.798 14.134 2.141 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.066 12.456 1.716 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.982 12.048 3.764 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.508 12.570 4.556 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -16.445 13.970 2.932 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.541 15.371 4.004 1.00 0.00 H new ATOM 526 N SER A 36 -11.225 13.484 0.403 1.00 0.00 N ATOM 527 CA SER A 36 -10.643 13.232 -0.943 1.00 0.00 C ATOM 528 C SER A 36 -9.143 12.947 -0.813 1.00 0.00 C ATOM 529 O SER A 36 -8.439 12.848 -1.796 1.00 0.00 O ATOM 530 CB SER A 36 -10.880 14.525 -1.722 1.00 0.00 C ATOM 531 OG SER A 36 -10.585 15.637 -0.886 1.00 0.00 O ATOM 0 H SER A 36 -11.346 14.468 0.643 1.00 0.00 H new ATOM 0 HA SER A 36 -11.092 12.372 -1.440 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.251 14.547 -2.612 1.00 0.00 H new ATOM 0 HB3 SER A 36 -11.915 14.575 -2.061 1.00 0.00 H new ATOM 0 HG SER A 36 -10.734 16.468 -1.383 1.00 0.00 H new ATOM 537 N ALA A 37 -8.662 12.836 0.406 1.00 0.00 N ATOM 538 CA ALA A 37 -7.210 12.572 0.657 1.00 0.00 C ATOM 539 C ALA A 37 -6.548 11.858 -0.525 1.00 0.00 C ATOM 540 O ALA A 37 -7.127 10.977 -1.129 1.00 0.00 O ATOM 541 CB ALA A 37 -7.188 11.673 1.893 1.00 0.00 C ATOM 0 H ALA A 37 -9.227 12.919 1.251 1.00 0.00 H new ATOM 0 HA ALA A 37 -6.657 13.501 0.795 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -6.156 11.430 2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.655 12.193 2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.736 10.754 1.685 1.00 0.00 H new ATOM 547 N PRO A 38 -5.346 12.274 -0.809 1.00 0.00 N ATOM 548 CA PRO A 38 -4.572 11.685 -1.924 1.00 0.00 C ATOM 549 C PRO A 38 -3.976 10.331 -1.518 1.00 0.00 C ATOM 550 O PRO A 38 -3.888 9.419 -2.317 1.00 0.00 O ATOM 551 CB PRO A 38 -3.464 12.706 -2.167 1.00 0.00 C ATOM 552 CG PRO A 38 -3.294 13.424 -0.865 1.00 0.00 C ATOM 553 CD PRO A 38 -4.601 13.334 -0.119 1.00 0.00 C ATOM 0 HA PRO A 38 -5.181 11.495 -2.808 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.538 12.217 -2.470 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.735 13.398 -2.965 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.489 12.975 -0.283 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.021 14.466 -1.035 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -4.442 13.089 0.931 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.140 14.281 -0.147 1.00 0.00 H new ATOM 561 N LEU A 39 -3.532 10.202 -0.294 1.00 0.00 N ATOM 562 CA LEU A 39 -2.903 8.914 0.137 1.00 0.00 C ATOM 563 C LEU A 39 -3.918 7.964 0.808 1.00 0.00 C ATOM 564 O LEU A 39 -3.566 7.155 1.641 1.00 0.00 O ATOM 565 CB LEU A 39 -1.795 9.314 1.116 1.00 0.00 C ATOM 566 CG LEU A 39 -0.625 8.317 1.034 1.00 0.00 C ATOM 567 CD1 LEU A 39 -1.145 6.883 0.918 1.00 0.00 C ATOM 568 CD2 LEU A 39 0.235 8.633 -0.191 1.00 0.00 C ATOM 0 H LEU A 39 -3.576 10.927 0.423 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.517 8.362 -0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.442 10.319 0.886 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.190 9.340 2.132 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.031 8.409 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.302 6.194 0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.751 6.644 1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.753 6.788 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.063 7.926 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.372 8.553 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.628 9.646 -0.108 1.00 0.00 H new ATOM 580 N ARG A 40 -5.159 8.006 0.414 1.00 0.00 N ATOM 581 CA ARG A 40 -6.154 7.065 0.974 1.00 0.00 C ATOM 582 C ARG A 40 -6.699 6.333 -0.230 1.00 0.00 C ATOM 583 O ARG A 40 -7.824 6.532 -0.642 1.00 0.00 O ATOM 584 CB ARG A 40 -7.230 7.936 1.623 1.00 0.00 C ATOM 585 CG ARG A 40 -8.508 7.117 1.815 1.00 0.00 C ATOM 586 CD ARG A 40 -9.656 7.756 1.025 1.00 0.00 C ATOM 587 NE ARG A 40 -10.773 7.885 2.004 1.00 0.00 N ATOM 588 CZ ARG A 40 -11.988 8.115 1.586 1.00 0.00 C ATOM 589 NH1 ARG A 40 -12.411 7.577 0.475 1.00 0.00 N ATOM 590 NH2 ARG A 40 -12.781 8.881 2.285 1.00 0.00 N ATOM 0 H ARG A 40 -5.525 8.659 -0.278 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.770 6.358 1.710 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.878 8.310 2.584 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.434 8.805 0.998 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.349 6.093 1.479 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.765 7.069 2.873 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.367 8.728 0.626 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.945 7.136 0.176 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.587 7.793 3.003 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -11.792 6.976 -0.068 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -13.361 7.758 0.150 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.451 9.298 3.155 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.731 9.063 1.961 1.00 0.00 H new ATOM 604 N VAL A 41 -5.870 5.544 -0.852 1.00 0.00 N ATOM 605 CA VAL A 41 -6.314 4.879 -2.091 1.00 0.00 C ATOM 606 C VAL A 41 -6.153 3.342 -2.049 1.00 0.00 C ATOM 607 O VAL A 41 -5.276 2.812 -1.396 1.00 0.00 O ATOM 608 CB VAL A 41 -5.419 5.466 -3.184 1.00 0.00 C ATOM 609 CG1 VAL A 41 -5.360 6.988 -3.038 1.00 0.00 C ATOM 610 CG2 VAL A 41 -4.006 4.890 -3.055 1.00 0.00 C ATOM 0 H VAL A 41 -4.916 5.337 -0.555 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.378 5.050 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.830 5.210 -4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.722 7.404 -3.818 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.364 7.402 -3.132 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.952 7.244 -2.060 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.370 5.309 -3.834 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.597 5.144 -2.077 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.044 3.806 -3.162 1.00 0.00 H new ATOM 620 N TYR A 42 -6.972 2.639 -2.797 1.00 0.00 N ATOM 621 CA TYR A 42 -6.869 1.137 -2.887 1.00 0.00 C ATOM 622 C TYR A 42 -6.041 0.845 -4.181 1.00 0.00 C ATOM 623 O TYR A 42 -6.213 1.555 -5.152 1.00 0.00 O ATOM 624 CB TYR A 42 -8.295 0.568 -3.054 1.00 0.00 C ATOM 625 CG TYR A 42 -9.357 1.615 -2.796 1.00 0.00 C ATOM 626 CD1 TYR A 42 -9.771 2.467 -3.828 1.00 0.00 C ATOM 627 CD2 TYR A 42 -9.936 1.721 -1.529 1.00 0.00 C ATOM 628 CE1 TYR A 42 -10.759 3.428 -3.589 1.00 0.00 C ATOM 629 CE2 TYR A 42 -10.925 2.682 -1.289 1.00 0.00 C ATOM 630 CZ TYR A 42 -11.336 3.536 -2.318 1.00 0.00 C ATOM 631 OH TYR A 42 -12.313 4.483 -2.082 1.00 0.00 O ATOM 0 H TYR A 42 -7.720 3.045 -3.359 1.00 0.00 H new ATOM 0 HA TYR A 42 -6.404 0.694 -2.006 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.412 0.174 -4.063 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.435 -0.267 -2.368 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.327 2.382 -4.809 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.620 1.061 -0.734 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -11.076 4.086 -4.384 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -11.371 2.764 -0.309 1.00 0.00 H new ATOM 0 HH TYR A 42 -12.608 4.423 -1.149 1.00 0.00 H new ATOM 641 N VAL A 43 -5.115 -0.102 -4.245 1.00 0.00 N ATOM 642 CA VAL A 43 -4.326 -0.240 -5.516 1.00 0.00 C ATOM 643 C VAL A 43 -5.040 -1.046 -6.618 1.00 0.00 C ATOM 644 O VAL A 43 -5.453 -2.181 -6.445 1.00 0.00 O ATOM 645 CB VAL A 43 -3.058 -0.938 -5.088 1.00 0.00 C ATOM 646 CG1 VAL A 43 -2.153 -1.122 -6.303 1.00 0.00 C ATOM 647 CG2 VAL A 43 -2.339 -0.093 -4.036 1.00 0.00 C ATOM 0 H VAL A 43 -4.882 -0.759 -3.500 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.164 0.738 -5.969 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.301 -1.911 -4.662 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.235 -1.626 -6.000 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.667 -1.724 -7.052 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.909 -0.147 -6.726 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.424 -0.598 -3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.092 0.881 -4.458 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.989 0.041 -3.171 1.00 0.00 H new ATOM 657 N GLU A 44 -5.126 -0.484 -7.786 1.00 0.00 N ATOM 658 CA GLU A 44 -5.782 -1.223 -8.908 1.00 0.00 C ATOM 659 C GLU A 44 -4.742 -1.970 -9.743 1.00 0.00 C ATOM 660 O GLU A 44 -4.984 -3.075 -10.182 1.00 0.00 O ATOM 661 CB GLU A 44 -6.490 -0.159 -9.756 1.00 0.00 C ATOM 662 CG GLU A 44 -7.175 -0.822 -10.965 1.00 0.00 C ATOM 663 CD GLU A 44 -6.502 -0.350 -12.255 1.00 0.00 C ATOM 664 OE1 GLU A 44 -5.780 0.632 -12.200 1.00 0.00 O ATOM 665 OE2 GLU A 44 -6.719 -0.979 -13.277 1.00 0.00 O ATOM 0 H GLU A 44 -4.776 0.446 -8.017 1.00 0.00 H new ATOM 0 HA GLU A 44 -6.484 -1.969 -8.536 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.229 0.367 -9.152 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.770 0.584 -10.098 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.109 -1.907 -10.884 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -8.235 -0.567 -10.981 1.00 0.00 H new ATOM 672 N GLU A 45 -3.589 -1.398 -9.979 1.00 0.00 N ATOM 673 CA GLU A 45 -2.589 -2.138 -10.801 1.00 0.00 C ATOM 674 C GLU A 45 -1.148 -1.707 -10.497 1.00 0.00 C ATOM 675 O GLU A 45 -0.837 -0.541 -10.352 1.00 0.00 O ATOM 676 CB GLU A 45 -2.951 -1.789 -12.246 1.00 0.00 C ATOM 677 CG GLU A 45 -3.209 -3.074 -13.035 1.00 0.00 C ATOM 678 CD GLU A 45 -4.573 -3.649 -12.646 1.00 0.00 C ATOM 679 OE1 GLU A 45 -5.565 -2.977 -12.877 1.00 0.00 O ATOM 680 OE2 GLU A 45 -4.602 -4.751 -12.123 1.00 0.00 O ATOM 0 H GLU A 45 -3.303 -0.477 -9.648 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.623 -3.208 -10.593 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.837 -1.154 -12.266 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -2.142 -1.223 -12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -3.182 -2.868 -14.105 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -2.424 -3.802 -12.831 1.00 0.00 H new ATOM 687 N LEU A 46 -0.267 -2.668 -10.449 1.00 0.00 N ATOM 688 CA LEU A 46 1.172 -2.408 -10.209 1.00 0.00 C ATOM 689 C LEU A 46 1.910 -2.623 -11.528 1.00 0.00 C ATOM 690 O LEU A 46 1.670 -3.595 -12.217 1.00 0.00 O ATOM 691 CB LEU A 46 1.623 -3.417 -9.157 1.00 0.00 C ATOM 692 CG LEU A 46 1.780 -2.714 -7.821 1.00 0.00 C ATOM 693 CD1 LEU A 46 0.418 -2.194 -7.371 1.00 0.00 C ATOM 694 CD2 LEU A 46 2.321 -3.696 -6.784 1.00 0.00 C ATOM 0 H LEU A 46 -0.498 -3.654 -10.571 1.00 0.00 H new ATOM 0 HA LEU A 46 1.371 -1.395 -9.860 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.894 -4.223 -9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.568 -3.872 -9.455 1.00 0.00 H new ATOM 0 HG LEU A 46 2.477 -1.882 -7.923 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.521 -1.687 -6.412 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.033 -1.493 -8.112 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.274 -3.029 -7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.433 -3.188 -5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.627 -4.529 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.290 -4.072 -7.110 1.00 0.00 H new ATOM 706 N LYS A 47 2.823 -1.757 -11.872 1.00 0.00 N ATOM 707 CA LYS A 47 3.576 -1.933 -13.134 1.00 0.00 C ATOM 708 C LYS A 47 5.030 -1.880 -12.769 1.00 0.00 C ATOM 709 O LYS A 47 5.622 -0.820 -12.730 1.00 0.00 O ATOM 710 CB LYS A 47 3.229 -0.767 -14.107 1.00 0.00 C ATOM 711 CG LYS A 47 1.786 -0.825 -14.691 1.00 0.00 C ATOM 712 CD LYS A 47 1.153 -2.207 -14.492 1.00 0.00 C ATOM 713 CE LYS A 47 0.053 -2.408 -15.539 1.00 0.00 C ATOM 714 NZ LYS A 47 -0.860 -3.426 -14.950 1.00 0.00 N ATOM 0 H LYS A 47 3.077 -0.933 -11.327 1.00 0.00 H new ATOM 0 HA LYS A 47 3.328 -2.874 -13.625 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.358 0.179 -13.581 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.942 -0.773 -14.931 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.167 -0.068 -14.210 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.813 -0.586 -15.754 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.910 -2.985 -14.588 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.737 -2.289 -13.488 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.474 -1.476 -15.741 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.468 -2.752 -16.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -1.814 -3.308 -15.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.507 -4.379 -15.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.897 -3.303 -13.918 1.00 0.00 H new ATOM 728 N PRO A 48 5.561 -3.017 -12.475 1.00 0.00 N ATOM 729 CA PRO A 48 6.959 -3.057 -12.069 1.00 0.00 C ATOM 730 C PRO A 48 7.811 -2.604 -13.227 1.00 0.00 C ATOM 731 O PRO A 48 7.761 -3.162 -14.306 1.00 0.00 O ATOM 732 CB PRO A 48 7.196 -4.531 -11.741 1.00 0.00 C ATOM 733 CG PRO A 48 6.149 -5.251 -12.525 1.00 0.00 C ATOM 734 CD PRO A 48 4.949 -4.346 -12.514 1.00 0.00 C ATOM 0 HA PRO A 48 7.202 -2.412 -11.225 1.00 0.00 H new ATOM 0 HB2 PRO A 48 8.198 -4.848 -12.030 1.00 0.00 H new ATOM 0 HB3 PRO A 48 7.096 -4.723 -10.673 1.00 0.00 H new ATOM 0 HG2 PRO A 48 6.485 -5.445 -13.544 1.00 0.00 H new ATOM 0 HG3 PRO A 48 5.917 -6.217 -12.076 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.329 -4.482 -13.400 1.00 0.00 H new ATOM 0 HD3 PRO A 48 4.312 -4.526 -11.648 1.00 0.00 H new ATOM 742 N THR A 49 8.612 -1.612 -13.008 1.00 0.00 N ATOM 743 CA THR A 49 9.507 -1.143 -14.094 1.00 0.00 C ATOM 744 C THR A 49 10.198 -2.388 -14.658 1.00 0.00 C ATOM 745 O THR A 49 10.005 -3.472 -14.144 1.00 0.00 O ATOM 746 CB THR A 49 10.494 -0.162 -13.443 1.00 0.00 C ATOM 747 OG1 THR A 49 11.460 -0.877 -12.693 1.00 0.00 O ATOM 748 CG2 THR A 49 9.732 0.808 -12.538 1.00 0.00 C ATOM 0 H THR A 49 8.688 -1.104 -12.127 1.00 0.00 H new ATOM 0 HA THR A 49 8.998 -0.633 -14.912 1.00 0.00 H new ATOM 0 HB THR A 49 11.005 0.406 -14.220 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.009 -1.429 -12.020 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.434 1.503 -12.077 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.006 1.365 -13.131 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.212 0.248 -11.760 1.00 0.00 H new ATOM 756 N PRO A 50 10.958 -2.240 -15.693 1.00 0.00 N ATOM 757 CA PRO A 50 11.608 -3.421 -16.294 1.00 0.00 C ATOM 758 C PRO A 50 12.280 -4.321 -15.244 1.00 0.00 C ATOM 759 O PRO A 50 12.557 -5.463 -15.541 1.00 0.00 O ATOM 760 CB PRO A 50 12.571 -2.811 -17.322 1.00 0.00 C ATOM 761 CG PRO A 50 12.732 -1.403 -16.866 1.00 0.00 C ATOM 762 CD PRO A 50 11.357 -1.016 -16.386 1.00 0.00 C ATOM 0 HA PRO A 50 10.907 -4.109 -16.766 1.00 0.00 H new ATOM 0 HB2 PRO A 50 13.525 -3.338 -17.338 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.162 -2.860 -18.331 1.00 0.00 H new ATOM 0 HG2 PRO A 50 13.470 -1.324 -16.068 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.068 -0.757 -17.677 1.00 0.00 H new ATOM 0 HD2 PRO A 50 11.379 -0.152 -15.721 1.00 0.00 H new ATOM 0 HD3 PRO A 50 10.686 -0.769 -17.209 1.00 0.00 H new ATOM 770 N GLU A 51 12.506 -3.847 -14.017 1.00 0.00 N ATOM 771 CA GLU A 51 13.139 -4.719 -12.949 1.00 0.00 C ATOM 772 C GLU A 51 13.959 -3.885 -11.968 1.00 0.00 C ATOM 773 O GLU A 51 14.496 -4.403 -11.010 1.00 0.00 O ATOM 774 CB GLU A 51 14.117 -5.665 -13.643 1.00 0.00 C ATOM 775 CG GLU A 51 13.543 -7.086 -13.662 1.00 0.00 C ATOM 776 CD GLU A 51 14.654 -8.085 -13.990 1.00 0.00 C ATOM 777 OE1 GLU A 51 15.671 -8.051 -13.316 1.00 0.00 O ATOM 778 OE2 GLU A 51 14.471 -8.866 -14.909 1.00 0.00 O ATOM 0 H GLU A 51 12.279 -2.899 -13.716 1.00 0.00 H new ATOM 0 HA GLU A 51 12.347 -5.242 -12.412 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.304 -5.325 -14.662 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.075 -5.657 -13.123 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.101 -7.323 -12.694 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.746 -7.157 -14.402 1.00 0.00 H new ATOM 785 N GLY A 52 14.095 -2.618 -12.201 1.00 0.00 N ATOM 786 CA GLY A 52 14.920 -1.803 -11.275 1.00 0.00 C ATOM 787 C GLY A 52 14.025 -1.211 -10.208 1.00 0.00 C ATOM 788 O GLY A 52 14.329 -1.242 -9.035 1.00 0.00 O ATOM 0 H GLY A 52 13.677 -2.113 -12.983 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.693 -2.420 -10.818 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.428 -1.009 -11.823 1.00 0.00 H new ATOM 792 N ASP A 53 12.916 -0.681 -10.608 1.00 0.00 N ATOM 793 CA ASP A 53 11.988 -0.077 -9.622 1.00 0.00 C ATOM 794 C ASP A 53 10.605 -0.658 -9.853 1.00 0.00 C ATOM 795 O ASP A 53 10.401 -1.438 -10.760 1.00 0.00 O ATOM 796 CB ASP A 53 11.975 1.421 -9.950 1.00 0.00 C ATOM 797 CG ASP A 53 13.372 1.892 -10.372 1.00 0.00 C ATOM 798 OD1 ASP A 53 14.245 1.947 -9.526 1.00 0.00 O ATOM 799 OD2 ASP A 53 13.542 2.191 -11.543 1.00 0.00 O ATOM 0 H ASP A 53 12.607 -0.638 -11.579 1.00 0.00 H new ATOM 0 HA ASP A 53 12.282 -0.264 -8.589 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.262 1.618 -10.750 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.642 1.987 -9.080 1.00 0.00 H new ATOM 804 N LEU A 54 9.637 -0.273 -9.092 1.00 0.00 N ATOM 805 CA LEU A 54 8.284 -0.807 -9.366 1.00 0.00 C ATOM 806 C LEU A 54 7.303 0.378 -9.418 1.00 0.00 C ATOM 807 O LEU A 54 7.135 1.089 -8.448 1.00 0.00 O ATOM 808 CB LEU A 54 7.970 -1.743 -8.193 1.00 0.00 C ATOM 809 CG LEU A 54 6.613 -2.429 -8.408 1.00 0.00 C ATOM 810 CD1 LEU A 54 6.798 -3.950 -8.410 1.00 0.00 C ATOM 811 CD2 LEU A 54 5.656 -2.044 -7.273 1.00 0.00 C ATOM 0 H LEU A 54 9.715 0.374 -8.307 1.00 0.00 H new ATOM 0 HA LEU A 54 8.210 -1.344 -10.312 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.754 -2.494 -8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.956 -1.178 -7.261 1.00 0.00 H new ATOM 0 HG LEU A 54 6.199 -2.108 -9.364 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.833 -4.434 -8.563 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.477 -4.233 -9.214 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.215 -4.267 -7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 54 4.694 -2.532 -7.427 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.076 -2.363 -6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 54 5.518 -0.963 -7.265 1.00 0.00 H new ATOM 823 N GLU A 55 6.670 0.611 -10.539 1.00 0.00 N ATOM 824 CA GLU A 55 5.726 1.764 -10.636 1.00 0.00 C ATOM 825 C GLU A 55 4.287 1.284 -10.465 1.00 0.00 C ATOM 826 O GLU A 55 3.815 0.440 -11.191 1.00 0.00 O ATOM 827 CB GLU A 55 5.954 2.334 -12.035 1.00 0.00 C ATOM 828 CG GLU A 55 4.863 3.358 -12.355 1.00 0.00 C ATOM 829 CD GLU A 55 4.930 3.731 -13.837 1.00 0.00 C ATOM 830 OE1 GLU A 55 5.273 2.871 -14.629 1.00 0.00 O ATOM 831 OE2 GLU A 55 4.636 4.873 -14.155 1.00 0.00 O ATOM 0 H GLU A 55 6.766 0.055 -11.389 1.00 0.00 H new ATOM 0 HA GLU A 55 5.895 2.512 -9.861 1.00 0.00 H new ATOM 0 HB2 GLU A 55 6.936 2.804 -12.092 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.941 1.531 -12.772 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.882 2.946 -12.117 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.993 4.248 -11.739 1.00 0.00 H new ATOM 838 N ILE A 56 3.603 1.809 -9.490 1.00 0.00 N ATOM 839 CA ILE A 56 2.198 1.380 -9.221 1.00 0.00 C ATOM 840 C ILE A 56 1.224 2.558 -9.351 1.00 0.00 C ATOM 841 O ILE A 56 1.418 3.608 -8.772 1.00 0.00 O ATOM 842 CB ILE A 56 2.201 0.809 -7.772 1.00 0.00 C ATOM 843 CG1 ILE A 56 1.186 1.540 -6.874 1.00 0.00 C ATOM 844 CG2 ILE A 56 3.590 0.923 -7.130 1.00 0.00 C ATOM 845 CD1 ILE A 56 -0.235 1.233 -7.346 1.00 0.00 C ATOM 0 H ILE A 56 3.959 2.526 -8.858 1.00 0.00 H new ATOM 0 HA ILE A 56 1.864 0.634 -9.942 1.00 0.00 H new ATOM 0 HB ILE A 56 1.921 -0.241 -7.854 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.311 1.226 -5.838 1.00 0.00 H new ATOM 0 HG13 ILE A 56 1.366 2.615 -6.906 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.558 0.516 -6.119 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.312 0.363 -7.724 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.887 1.971 -7.090 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.950 1.752 -6.708 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.357 1.569 -8.376 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.413 0.159 -7.291 1.00 0.00 H new ATOM 857 N LEU A 57 0.156 2.367 -10.076 1.00 0.00 N ATOM 858 CA LEU A 57 -0.859 3.450 -10.212 1.00 0.00 C ATOM 859 C LEU A 57 -2.060 3.087 -9.331 1.00 0.00 C ATOM 860 O LEU A 57 -2.364 1.926 -9.151 1.00 0.00 O ATOM 861 CB LEU A 57 -1.260 3.448 -11.691 1.00 0.00 C ATOM 862 CG LEU A 57 -0.007 3.464 -12.572 1.00 0.00 C ATOM 863 CD1 LEU A 57 -0.343 2.883 -13.948 1.00 0.00 C ATOM 864 CD2 LEU A 57 0.479 4.906 -12.735 1.00 0.00 C ATOM 0 H LEU A 57 -0.058 1.507 -10.581 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.489 4.429 -9.908 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.860 2.565 -11.913 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.880 4.318 -11.910 1.00 0.00 H new ATOM 0 HG LEU A 57 0.774 2.864 -12.105 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.548 2.894 -14.575 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.694 1.857 -13.834 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.123 3.483 -14.416 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.371 4.921 -13.362 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.304 5.503 -13.203 1.00 0.00 H new ATOM 0 HD23 LEU A 57 0.716 5.323 -11.756 1.00 0.00 H new ATOM 876 N LEU A 58 -2.741 4.046 -8.765 1.00 0.00 N ATOM 877 CA LEU A 58 -3.903 3.693 -7.894 1.00 0.00 C ATOM 878 C LEU A 58 -5.124 4.557 -8.219 1.00 0.00 C ATOM 879 O LEU A 58 -5.045 5.512 -8.967 1.00 0.00 O ATOM 880 CB LEU A 58 -3.426 3.939 -6.463 1.00 0.00 C ATOM 881 CG LEU A 58 -3.019 5.401 -6.297 1.00 0.00 C ATOM 882 CD1 LEU A 58 -4.247 6.234 -5.925 1.00 0.00 C ATOM 883 CD2 LEU A 58 -1.973 5.510 -5.185 1.00 0.00 C ATOM 0 H LEU A 58 -2.550 5.043 -8.864 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.217 2.660 -8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.219 3.691 -5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.581 3.289 -6.235 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.600 5.772 -7.232 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.956 7.278 -5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.994 6.153 -6.714 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.667 5.866 -4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.679 6.553 -5.063 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.395 5.140 -4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.098 4.915 -5.449 1.00 0.00 H new ATOM 895 N GLN A 59 -6.259 4.215 -7.666 1.00 0.00 N ATOM 896 CA GLN A 59 -7.494 4.986 -7.940 1.00 0.00 C ATOM 897 C GLN A 59 -7.854 5.876 -6.746 1.00 0.00 C ATOM 898 O GLN A 59 -7.725 5.484 -5.603 1.00 0.00 O ATOM 899 CB GLN A 59 -8.574 3.926 -8.167 1.00 0.00 C ATOM 900 CG GLN A 59 -8.557 3.475 -9.630 1.00 0.00 C ATOM 901 CD GLN A 59 -7.140 3.045 -10.019 1.00 0.00 C ATOM 902 OE1 GLN A 59 -6.461 2.386 -9.256 1.00 0.00 O ATOM 903 NE2 GLN A 59 -6.661 3.393 -11.182 1.00 0.00 N ATOM 0 H GLN A 59 -6.377 3.426 -7.031 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.381 5.650 -8.797 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.402 3.072 -7.511 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.554 4.331 -7.913 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -9.251 2.647 -9.774 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.891 4.287 -10.275 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.230 3.946 -11.823 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.718 3.112 -11.450 1.00 0.00 H new ATOM 912 N LYS A 60 -8.318 7.067 -7.007 1.00 0.00 N ATOM 913 CA LYS A 60 -8.704 7.987 -5.902 1.00 0.00 C ATOM 914 C LYS A 60 -10.075 8.584 -6.222 1.00 0.00 C ATOM 915 O LYS A 60 -10.265 9.235 -7.230 1.00 0.00 O ATOM 916 CB LYS A 60 -7.624 9.071 -5.884 1.00 0.00 C ATOM 917 CG LYS A 60 -7.411 9.573 -4.451 1.00 0.00 C ATOM 918 CD LYS A 60 -8.736 10.055 -3.859 1.00 0.00 C ATOM 919 CE LYS A 60 -9.240 9.034 -2.834 1.00 0.00 C ATOM 920 NZ LYS A 60 -10.670 9.385 -2.593 1.00 0.00 N ATOM 0 H LYS A 60 -8.447 7.444 -7.946 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.775 7.492 -4.934 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.690 8.673 -6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.917 9.899 -6.529 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -6.998 8.774 -3.835 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.685 10.386 -4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -8.602 11.027 -3.384 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -9.474 10.186 -4.651 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.144 8.017 -3.213 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.662 9.086 -1.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.764 9.837 -1.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -10.995 10.041 -3.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -11.249 8.521 -2.618 1.00 0.00 H new ATOM 934 N TRP A 61 -11.034 8.344 -5.381 1.00 0.00 N ATOM 935 CA TRP A 61 -12.409 8.864 -5.630 1.00 0.00 C ATOM 936 C TRP A 61 -12.557 10.300 -5.122 1.00 0.00 C ATOM 937 O TRP A 61 -12.427 10.568 -3.944 1.00 0.00 O ATOM 938 CB TRP A 61 -13.327 7.920 -4.845 1.00 0.00 C ATOM 939 CG TRP A 61 -14.736 8.431 -4.863 1.00 0.00 C ATOM 940 CD1 TRP A 61 -15.148 9.607 -4.331 1.00 0.00 C ATOM 941 CD2 TRP A 61 -15.926 7.798 -5.419 1.00 0.00 C ATOM 942 NE1 TRP A 61 -16.511 9.736 -4.531 1.00 0.00 N ATOM 943 CE2 TRP A 61 -17.036 8.647 -5.196 1.00 0.00 C ATOM 944 CE3 TRP A 61 -16.148 6.581 -6.090 1.00 0.00 C ATOM 945 CZ2 TRP A 61 -18.319 8.302 -5.624 1.00 0.00 C ATOM 946 CZ3 TRP A 61 -17.439 6.230 -6.522 1.00 0.00 C ATOM 947 CH2 TRP A 61 -18.522 7.089 -6.288 1.00 0.00 C ATOM 0 H TRP A 61 -10.927 7.805 -4.522 1.00 0.00 H new ATOM 0 HA TRP A 61 -12.647 8.892 -6.693 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -13.290 6.921 -5.279 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -12.977 7.834 -3.816 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -14.516 10.326 -3.832 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -17.061 10.538 -4.224 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -15.321 5.912 -6.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -19.150 8.968 -5.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -17.597 5.294 -7.037 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -19.512 6.814 -6.620 1.00 0.00 H new ATOM 958 N GLU A 62 -12.885 11.218 -5.991 1.00 0.00 N ATOM 959 CA GLU A 62 -13.105 12.627 -5.529 1.00 0.00 C ATOM 960 C GLU A 62 -14.352 13.177 -6.214 1.00 0.00 C ATOM 961 O GLU A 62 -14.387 13.350 -7.415 1.00 0.00 O ATOM 962 CB GLU A 62 -11.867 13.431 -5.957 1.00 0.00 C ATOM 963 CG GLU A 62 -10.817 13.466 -4.831 1.00 0.00 C ATOM 964 CD GLU A 62 -9.579 12.684 -5.269 1.00 0.00 C ATOM 965 OE1 GLU A 62 -9.739 11.726 -6.009 1.00 0.00 O ATOM 966 OE2 GLU A 62 -8.491 13.058 -4.863 1.00 0.00 O ATOM 0 H GLU A 62 -13.010 11.060 -6.991 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.245 12.686 -4.450 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -11.431 12.986 -6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.161 14.448 -6.217 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -10.547 14.497 -4.602 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.230 13.034 -3.919 1.00 0.00 H new ATOM 973 N ASN A 63 -15.386 13.429 -5.454 1.00 0.00 N ATOM 974 CA ASN A 63 -16.667 13.946 -6.028 1.00 0.00 C ATOM 975 C ASN A 63 -17.414 12.809 -6.735 1.00 0.00 C ATOM 976 O ASN A 63 -18.628 12.754 -6.752 1.00 0.00 O ATOM 977 CB ASN A 63 -16.266 15.033 -7.027 1.00 0.00 C ATOM 978 CG ASN A 63 -17.327 16.136 -7.038 1.00 0.00 C ATOM 979 OD1 ASN A 63 -17.011 17.301 -6.891 1.00 0.00 O ATOM 980 ND2 ASN A 63 -18.583 15.819 -7.207 1.00 0.00 N ATOM 0 H ASN A 63 -15.398 13.296 -4.443 1.00 0.00 H new ATOM 0 HA ASN A 63 -17.331 14.342 -5.260 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -15.296 15.450 -6.756 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -16.162 14.605 -8.024 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -19.296 16.548 -7.215 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.850 14.842 -7.331 1.00 0.00 H new ATOM 987 N ASP A 64 -16.667 11.931 -7.342 1.00 0.00 N ATOM 988 CA ASP A 64 -17.223 10.790 -8.112 1.00 0.00 C ATOM 989 C ASP A 64 -16.158 10.359 -9.126 1.00 0.00 C ATOM 990 O ASP A 64 -16.243 9.310 -9.733 1.00 0.00 O ATOM 991 CB ASP A 64 -18.469 11.320 -8.832 1.00 0.00 C ATOM 992 CG ASP A 64 -18.799 10.421 -10.027 1.00 0.00 C ATOM 993 OD1 ASP A 64 -18.855 9.217 -9.839 1.00 0.00 O ATOM 994 OD2 ASP A 64 -18.989 10.953 -11.106 1.00 0.00 O ATOM 0 H ASP A 64 -15.648 11.963 -7.333 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.486 9.938 -7.485 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.313 11.349 -8.143 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -18.298 12.342 -9.170 1.00 0.00 H new ATOM 999 N GLU A 65 -15.168 11.200 -9.337 1.00 0.00 N ATOM 1000 CA GLU A 65 -14.120 10.917 -10.312 1.00 0.00 C ATOM 1001 C GLU A 65 -13.152 9.845 -9.894 1.00 0.00 C ATOM 1002 O GLU A 65 -13.058 9.404 -8.765 1.00 0.00 O ATOM 1003 CB GLU A 65 -13.329 12.213 -10.430 1.00 0.00 C ATOM 1004 CG GLU A 65 -13.815 13.012 -11.620 1.00 0.00 C ATOM 1005 CD GLU A 65 -15.088 13.777 -11.255 1.00 0.00 C ATOM 1006 OE1 GLU A 65 -15.667 13.470 -10.226 1.00 0.00 O ATOM 1007 OE2 GLU A 65 -15.463 14.658 -12.012 1.00 0.00 O ATOM 0 H GLU A 65 -15.061 12.089 -8.848 1.00 0.00 H new ATOM 0 HA GLU A 65 -14.590 10.566 -11.230 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -13.440 12.800 -9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -12.267 11.992 -10.540 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.041 13.710 -11.940 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.010 12.346 -12.460 1.00 0.00 H new ATOM 1014 N CYS A 66 -12.389 9.518 -10.860 1.00 0.00 N ATOM 1015 CA CYS A 66 -11.279 8.545 -10.730 1.00 0.00 C ATOM 1016 C CYS A 66 -9.972 9.313 -10.948 1.00 0.00 C ATOM 1017 O CYS A 66 -9.506 9.463 -12.061 1.00 0.00 O ATOM 1018 CB CYS A 66 -11.507 7.515 -11.837 1.00 0.00 C ATOM 1019 SG CYS A 66 -13.146 6.773 -11.642 1.00 0.00 S ATOM 0 H CYS A 66 -12.485 9.903 -11.800 1.00 0.00 H new ATOM 0 HA CYS A 66 -11.233 8.052 -9.759 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -11.426 7.991 -12.814 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -10.739 6.743 -11.794 1.00 0.00 H new ATOM 0 HG CYS A 66 -13.124 5.924 -10.658 1.00 0.00 H new ATOM 1025 N ALA A 67 -9.382 9.799 -9.900 1.00 0.00 N ATOM 1026 CA ALA A 67 -8.123 10.551 -10.020 1.00 0.00 C ATOM 1027 C ALA A 67 -7.019 9.548 -9.871 1.00 0.00 C ATOM 1028 O ALA A 67 -7.252 8.461 -9.389 1.00 0.00 O ATOM 1029 CB ALA A 67 -8.141 11.523 -8.840 1.00 0.00 C ATOM 0 H ALA A 67 -9.732 9.702 -8.947 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.994 11.088 -10.960 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.234 12.127 -8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.011 12.174 -8.918 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.191 10.962 -7.907 1.00 0.00 H new ATOM 1035 N GLN A 68 -5.834 9.841 -10.268 1.00 0.00 N ATOM 1036 CA GLN A 68 -4.817 8.797 -10.097 1.00 0.00 C ATOM 1037 C GLN A 68 -3.606 9.312 -9.304 1.00 0.00 C ATOM 1038 O GLN A 68 -3.179 10.439 -9.466 1.00 0.00 O ATOM 1039 CB GLN A 68 -4.412 8.378 -11.510 1.00 0.00 C ATOM 1040 CG GLN A 68 -3.388 7.248 -11.434 1.00 0.00 C ATOM 1041 CD GLN A 68 -2.232 7.539 -12.393 1.00 0.00 C ATOM 1042 OE1 GLN A 68 -1.992 6.790 -13.319 1.00 0.00 O ATOM 1043 NE2 GLN A 68 -1.502 8.607 -12.212 1.00 0.00 N ATOM 0 H GLN A 68 -5.530 10.720 -10.687 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.209 7.956 -9.525 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.289 8.051 -12.069 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -3.991 9.229 -12.046 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -3.013 7.151 -10.415 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.858 6.299 -11.692 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -1.703 9.236 -11.435 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -0.731 8.812 -12.848 1.00 0.00 H new ATOM 1052 N LYS A 69 -3.055 8.493 -8.447 1.00 0.00 N ATOM 1053 CA LYS A 69 -1.873 8.925 -7.637 1.00 0.00 C ATOM 1054 C LYS A 69 -0.621 8.120 -8.025 1.00 0.00 C ATOM 1055 O LYS A 69 -0.708 7.022 -8.540 1.00 0.00 O ATOM 1056 CB LYS A 69 -2.268 8.676 -6.182 1.00 0.00 C ATOM 1057 CG LYS A 69 -3.598 9.378 -5.886 1.00 0.00 C ATOM 1058 CD LYS A 69 -3.575 10.793 -6.474 1.00 0.00 C ATOM 1059 CE LYS A 69 -4.489 11.706 -5.655 1.00 0.00 C ATOM 1060 NZ LYS A 69 -5.683 11.931 -6.517 1.00 0.00 N ATOM 0 H LYS A 69 -3.372 7.540 -8.271 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.621 9.972 -7.807 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.360 7.606 -5.997 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.491 9.049 -5.514 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.424 8.809 -6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.765 9.423 -4.810 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.557 11.183 -6.470 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.903 10.771 -7.513 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.767 11.240 -4.709 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.994 12.646 -5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.420 12.420 -5.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.416 12.515 -7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.049 11.016 -6.850 1.00 0.00 H new ATOM 1074 N LYS A 70 0.540 8.689 -7.817 1.00 0.00 N ATOM 1075 CA LYS A 70 1.819 7.999 -8.212 1.00 0.00 C ATOM 1076 C LYS A 70 2.576 7.393 -7.049 1.00 0.00 C ATOM 1077 O LYS A 70 3.008 8.082 -6.147 1.00 0.00 O ATOM 1078 CB LYS A 70 2.714 9.122 -8.779 1.00 0.00 C ATOM 1079 CG LYS A 70 4.239 8.874 -8.476 1.00 0.00 C ATOM 1080 CD LYS A 70 5.054 9.522 -9.585 1.00 0.00 C ATOM 1081 CE LYS A 70 6.101 10.454 -8.973 1.00 0.00 C ATOM 1082 NZ LYS A 70 5.698 11.818 -9.415 1.00 0.00 N ATOM 0 H LYS A 70 0.663 9.606 -7.389 1.00 0.00 H new ATOM 0 HA LYS A 70 1.581 7.186 -8.898 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.566 9.194 -9.857 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.411 10.078 -8.351 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.508 9.298 -7.509 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.448 7.805 -8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 70 5.542 8.756 -10.187 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.399 10.082 -10.252 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.112 10.377 -7.886 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.104 10.205 -9.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.338 12.522 -8.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.752 11.877 -10.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.723 12.009 -9.107 1.00 0.00 H new ATOM 1096 N ILE A 71 2.882 6.138 -7.143 1.00 0.00 N ATOM 1097 CA ILE A 71 3.758 5.567 -6.138 1.00 0.00 C ATOM 1098 C ILE A 71 4.957 5.065 -6.924 1.00 0.00 C ATOM 1099 O ILE A 71 4.888 4.069 -7.612 1.00 0.00 O ATOM 1100 CB ILE A 71 3.002 4.405 -5.509 1.00 0.00 C ATOM 1101 CG1 ILE A 71 1.524 4.772 -5.337 1.00 0.00 C ATOM 1102 CG2 ILE A 71 3.609 4.092 -4.140 1.00 0.00 C ATOM 1103 CD1 ILE A 71 1.387 5.859 -4.270 1.00 0.00 C ATOM 0 H ILE A 71 2.560 5.500 -7.870 1.00 0.00 H new ATOM 0 HA ILE A 71 4.065 6.257 -5.352 1.00 0.00 H new ATOM 0 HB ILE A 71 3.080 3.533 -6.158 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.113 5.123 -6.284 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.951 3.891 -5.049 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.071 3.260 -3.685 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.658 3.823 -4.260 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.531 4.969 -3.498 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.335 6.119 -4.149 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.781 5.491 -3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.946 6.743 -4.577 1.00 0.00 H new ATOM 1115 N ILE A 72 6.057 5.707 -6.794 1.00 0.00 N ATOM 1116 CA ILE A 72 7.264 5.236 -7.489 1.00 0.00 C ATOM 1117 C ILE A 72 8.083 4.674 -6.376 1.00 0.00 C ATOM 1118 O ILE A 72 8.387 5.381 -5.441 1.00 0.00 O ATOM 1119 CB ILE A 72 7.913 6.474 -8.117 1.00 0.00 C ATOM 1120 CG1 ILE A 72 7.108 6.901 -9.350 1.00 0.00 C ATOM 1121 CG2 ILE A 72 9.349 6.142 -8.533 1.00 0.00 C ATOM 1122 CD1 ILE A 72 7.916 7.908 -10.174 1.00 0.00 C ATOM 0 H ILE A 72 6.179 6.549 -6.231 1.00 0.00 H new ATOM 0 HA ILE A 72 7.116 4.501 -8.280 1.00 0.00 H new ATOM 0 HB ILE A 72 7.925 7.287 -7.391 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.867 6.029 -9.958 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.162 7.346 -9.042 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.811 7.022 -8.980 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.921 5.838 -7.656 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.339 5.329 -9.259 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.339 8.208 -11.049 1.00 0.00 H new ATOM 0 HD12 ILE A 72 8.134 8.785 -9.565 1.00 0.00 H new ATOM 0 HD13 ILE A 72 8.851 7.448 -10.496 1.00 0.00 H new ATOM 1134 N ALA A 73 8.353 3.412 -6.363 1.00 0.00 N ATOM 1135 CA ALA A 73 9.035 2.934 -5.161 1.00 0.00 C ATOM 1136 C ALA A 73 10.353 2.160 -5.381 1.00 0.00 C ATOM 1137 O ALA A 73 10.360 0.978 -5.676 1.00 0.00 O ATOM 1138 CB ALA A 73 7.964 2.054 -4.520 1.00 0.00 C ATOM 0 H ALA A 73 8.144 2.728 -7.090 1.00 0.00 H new ATOM 0 HA ALA A 73 9.385 3.770 -4.555 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.350 1.626 -3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.082 2.656 -4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.694 1.251 -5.206 1.00 0.00 H new ATOM 1144 N GLU A 74 11.472 2.829 -5.152 1.00 0.00 N ATOM 1145 CA GLU A 74 12.815 2.136 -5.238 1.00 0.00 C ATOM 1146 C GLU A 74 13.620 2.157 -3.967 1.00 0.00 C ATOM 1147 O GLU A 74 14.133 3.203 -3.603 1.00 0.00 O ATOM 1148 CB GLU A 74 13.568 2.878 -6.354 1.00 0.00 C ATOM 1149 CG GLU A 74 12.593 3.360 -7.439 1.00 0.00 C ATOM 1150 CD GLU A 74 12.422 4.875 -7.337 1.00 0.00 C ATOM 1151 OE1 GLU A 74 12.913 5.445 -6.376 1.00 0.00 O ATOM 1152 OE2 GLU A 74 11.803 5.443 -8.222 1.00 0.00 O ATOM 0 H GLU A 74 11.514 3.819 -4.911 1.00 0.00 H new ATOM 0 HA GLU A 74 12.662 1.075 -5.433 1.00 0.00 H new ATOM 0 HB2 GLU A 74 14.103 3.730 -5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 74 14.315 2.219 -6.796 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.970 3.092 -8.426 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.628 2.866 -7.321 1.00 0.00 H new ATOM 1159 N LYS A 75 13.922 1.006 -3.373 1.00 0.00 N ATOM 1160 CA LYS A 75 14.922 1.147 -2.312 1.00 0.00 C ATOM 1161 C LYS A 75 16.130 0.894 -3.010 1.00 0.00 C ATOM 1162 O LYS A 75 16.389 -0.196 -3.422 1.00 0.00 O ATOM 1163 CB LYS A 75 14.714 0.151 -1.146 1.00 0.00 C ATOM 1164 CG LYS A 75 15.951 -0.725 -0.849 1.00 0.00 C ATOM 1165 CD LYS A 75 16.993 0.126 -0.126 1.00 0.00 C ATOM 1166 CE LYS A 75 16.582 0.291 1.340 1.00 0.00 C ATOM 1167 NZ LYS A 75 16.181 1.720 1.469 1.00 0.00 N ATOM 0 H LYS A 75 13.549 0.077 -3.568 1.00 0.00 H new ATOM 0 HA LYS A 75 14.885 2.120 -1.821 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.450 0.708 -0.247 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.869 -0.497 -1.379 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.669 -1.580 -0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.365 -1.121 -1.776 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.973 -0.346 -0.190 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.078 1.102 -0.604 1.00 0.00 H new ATOM 0 HE2 LYS A 75 15.758 -0.375 1.596 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.407 0.050 2.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 15.416 1.804 2.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 16.998 2.283 1.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 15.849 2.072 0.548 1.00 0.00 H new ATOM 1181 N THR A 76 16.929 1.863 -3.050 1.00 0.00 N ATOM 1182 CA THR A 76 18.222 1.644 -3.650 1.00 0.00 C ATOM 1183 C THR A 76 18.001 0.643 -4.783 1.00 0.00 C ATOM 1184 O THR A 76 17.139 0.766 -5.616 1.00 0.00 O ATOM 1185 CB THR A 76 19.108 1.109 -2.517 1.00 0.00 C ATOM 1186 OG1 THR A 76 18.657 -0.182 -2.135 1.00 0.00 O ATOM 1187 CG2 THR A 76 19.042 2.054 -1.317 1.00 0.00 C ATOM 0 H THR A 76 16.750 2.802 -2.695 1.00 0.00 H new ATOM 0 HA THR A 76 18.702 2.525 -4.077 1.00 0.00 H new ATOM 0 HB THR A 76 20.139 1.046 -2.864 1.00 0.00 H new ATOM 0 HG1 THR A 76 19.415 -0.710 -1.809 1.00 0.00 H new ATOM 0 HG21 THR A 76 19.673 1.669 -0.516 1.00 0.00 H new ATOM 0 HG22 THR A 76 19.393 3.043 -1.613 1.00 0.00 H new ATOM 0 HG23 THR A 76 18.013 2.125 -0.966 1.00 0.00 H new ATOM 1195 N LYS A 77 18.757 -0.336 -4.722 1.00 0.00 N ATOM 1196 CA LYS A 77 18.702 -1.497 -5.680 1.00 0.00 C ATOM 1197 C LYS A 77 17.240 -1.928 -5.952 1.00 0.00 C ATOM 1198 O LYS A 77 16.936 -2.494 -6.980 1.00 0.00 O ATOM 1199 CB LYS A 77 19.463 -2.620 -4.976 1.00 0.00 C ATOM 1200 CG LYS A 77 20.804 -2.846 -5.675 1.00 0.00 C ATOM 1201 CD LYS A 77 21.939 -2.374 -4.765 1.00 0.00 C ATOM 1202 CE LYS A 77 22.638 -1.172 -5.404 1.00 0.00 C ATOM 1203 NZ LYS A 77 24.090 -1.394 -5.153 1.00 0.00 N ATOM 0 H LYS A 77 19.482 -0.432 -4.011 1.00 0.00 H new ATOM 0 HA LYS A 77 19.133 -1.242 -6.648 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.626 -2.363 -3.929 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.874 -3.537 -4.991 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.929 -3.902 -5.912 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.830 -2.302 -6.619 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.545 -2.101 -3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 77 22.653 -3.182 -4.607 1.00 0.00 H new ATOM 0 HE2 LYS A 77 22.426 -1.114 -6.472 1.00 0.00 H new ATOM 0 HE3 LYS A 77 22.299 -0.236 -4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 24.637 -0.610 -5.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 24.262 -1.439 -4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 24.386 -2.289 -5.593 1.00 0.00 H new ATOM 1217 N ILE A 78 16.375 -1.635 -5.007 1.00 0.00 N ATOM 1218 CA ILE A 78 14.901 -1.912 -5.026 1.00 0.00 C ATOM 1219 C ILE A 78 14.506 -3.351 -4.642 1.00 0.00 C ATOM 1220 O ILE A 78 14.394 -4.228 -5.478 1.00 0.00 O ATOM 1221 CB ILE A 78 14.489 -1.591 -6.447 1.00 0.00 C ATOM 1222 CG1 ILE A 78 14.390 -0.077 -6.626 1.00 0.00 C ATOM 1223 CG2 ILE A 78 13.143 -2.246 -6.771 1.00 0.00 C ATOM 1224 CD1 ILE A 78 15.555 0.404 -7.503 1.00 0.00 C ATOM 0 H ILE A 78 16.666 -1.172 -4.146 1.00 0.00 H new ATOM 0 HA ILE A 78 14.394 -1.312 -4.270 1.00 0.00 H new ATOM 0 HB ILE A 78 15.241 -1.985 -7.130 1.00 0.00 H new ATOM 0 HG12 ILE A 78 13.438 0.185 -7.088 1.00 0.00 H new ATOM 0 HG13 ILE A 78 14.420 0.419 -5.656 1.00 0.00 H new ATOM 0 HG21 ILE A 78 12.859 -2.007 -7.796 1.00 0.00 H new ATOM 0 HG22 ILE A 78 13.229 -3.327 -6.661 1.00 0.00 H new ATOM 0 HG23 ILE A 78 12.382 -1.871 -6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 78 15.490 1.484 -7.634 1.00 0.00 H new ATOM 0 HD12 ILE A 78 16.500 0.153 -7.022 1.00 0.00 H new ATOM 0 HD13 ILE A 78 15.503 -0.084 -8.476 1.00 0.00 H new ATOM 1236 N PRO A 79 14.191 -3.479 -3.370 1.00 0.00 N ATOM 1237 CA PRO A 79 13.654 -4.710 -2.757 1.00 0.00 C ATOM 1238 C PRO A 79 12.254 -4.482 -2.094 1.00 0.00 C ATOM 1239 O PRO A 79 11.277 -5.101 -2.461 1.00 0.00 O ATOM 1240 CB PRO A 79 14.651 -4.858 -1.615 1.00 0.00 C ATOM 1241 CG PRO A 79 15.122 -3.435 -1.337 1.00 0.00 C ATOM 1242 CD PRO A 79 14.431 -2.527 -2.350 1.00 0.00 C ATOM 0 HA PRO A 79 13.538 -5.532 -3.463 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.185 -5.301 -0.735 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.483 -5.504 -1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 79 14.870 -3.138 -0.319 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.206 -3.363 -1.431 1.00 0.00 H new ATOM 0 HD2 PRO A 79 13.513 -2.084 -1.962 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.066 -1.705 -2.681 1.00 0.00 H new ATOM 1250 N ALA A 80 12.175 -3.603 -1.091 1.00 0.00 N ATOM 1251 CA ALA A 80 10.891 -3.347 -0.359 1.00 0.00 C ATOM 1252 C ALA A 80 10.822 -1.924 0.274 1.00 0.00 C ATOM 1253 O ALA A 80 9.873 -1.623 0.969 1.00 0.00 O ATOM 1254 CB ALA A 80 10.870 -4.404 0.747 1.00 0.00 C ATOM 0 H ALA A 80 12.965 -3.052 -0.756 1.00 0.00 H new ATOM 0 HA ALA A 80 10.042 -3.402 -1.041 1.00 0.00 H new ATOM 0 HB1 ALA A 80 9.961 -4.294 1.338 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.894 -5.398 0.301 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.740 -4.274 1.391 1.00 0.00 H new ATOM 1260 N VAL A 81 11.774 -1.032 0.051 1.00 0.00 N ATOM 1261 CA VAL A 81 11.664 0.333 0.657 1.00 0.00 C ATOM 1262 C VAL A 81 11.816 1.247 -0.483 1.00 0.00 C ATOM 1263 O VAL A 81 12.564 1.016 -1.386 1.00 0.00 O ATOM 1264 CB VAL A 81 12.795 0.463 1.681 1.00 0.00 C ATOM 1265 CG1 VAL A 81 12.700 1.821 2.378 1.00 0.00 C ATOM 1266 CG2 VAL A 81 12.664 -0.651 2.723 1.00 0.00 C ATOM 0 H VAL A 81 12.606 -1.193 -0.516 1.00 0.00 H new ATOM 0 HA VAL A 81 10.730 0.542 1.179 1.00 0.00 H new ATOM 0 HB VAL A 81 13.756 0.381 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.505 1.913 3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.788 2.617 1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.739 1.903 2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.468 -0.562 3.454 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.702 -0.565 3.229 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.729 -1.621 2.229 1.00 0.00 H new ATOM 1276 N PHE A 82 11.027 2.209 -0.552 1.00 0.00 N ATOM 1277 CA PHE A 82 11.109 3.008 -1.744 1.00 0.00 C ATOM 1278 C PHE A 82 10.887 4.438 -1.465 1.00 0.00 C ATOM 1279 O PHE A 82 10.134 4.775 -0.587 1.00 0.00 O ATOM 1280 CB PHE A 82 9.957 2.499 -2.550 1.00 0.00 C ATOM 1281 CG PHE A 82 9.933 0.983 -2.598 1.00 0.00 C ATOM 1282 CD1 PHE A 82 10.955 0.280 -3.243 1.00 0.00 C ATOM 1283 CD2 PHE A 82 8.876 0.282 -2.001 1.00 0.00 C ATOM 1284 CE1 PHE A 82 10.926 -1.117 -3.290 1.00 0.00 C ATOM 1285 CE2 PHE A 82 8.846 -1.116 -2.049 1.00 0.00 C ATOM 1286 CZ PHE A 82 9.873 -1.816 -2.694 1.00 0.00 C ATOM 0 H PHE A 82 10.335 2.484 0.145 1.00 0.00 H new ATOM 0 HA PHE A 82 12.085 2.934 -2.223 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.024 2.864 -2.122 1.00 0.00 H new ATOM 0 HB3 PHE A 82 10.019 2.894 -3.564 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.769 0.818 -3.706 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.084 0.822 -1.503 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.718 -1.657 -3.788 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.031 -1.655 -1.589 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.851 -2.895 -2.731 1.00 0.00 H new ATOM 1296 N LYS A 83 11.388 5.303 -2.273 1.00 0.00 N ATOM 1297 CA LYS A 83 11.012 6.635 -2.045 1.00 0.00 C ATOM 1298 C LYS A 83 9.885 6.778 -2.998 1.00 0.00 C ATOM 1299 O LYS A 83 9.997 6.377 -4.148 1.00 0.00 O ATOM 1300 CB LYS A 83 12.210 7.510 -2.413 1.00 0.00 C ATOM 1301 CG LYS A 83 13.386 7.168 -1.499 1.00 0.00 C ATOM 1302 CD LYS A 83 14.698 7.540 -2.193 1.00 0.00 C ATOM 1303 CE LYS A 83 15.836 7.522 -1.173 1.00 0.00 C ATOM 1304 NZ LYS A 83 16.889 6.663 -1.785 1.00 0.00 N ATOM 0 H LYS A 83 12.022 5.122 -3.052 1.00 0.00 H new ATOM 0 HA LYS A 83 10.728 6.908 -1.028 1.00 0.00 H new ATOM 0 HB2 LYS A 83 12.486 7.349 -3.455 1.00 0.00 H new ATOM 0 HB3 LYS A 83 11.950 8.564 -2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.296 7.707 -0.556 1.00 0.00 H new ATOM 0 HG3 LYS A 83 13.377 6.104 -1.260 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.907 6.837 -3.000 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.616 8.529 -2.645 1.00 0.00 H new ATOM 0 HE2 LYS A 83 16.210 8.528 -0.981 1.00 0.00 H new ATOM 0 HE3 LYS A 83 15.503 7.118 -0.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 17.704 6.602 -1.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 16.507 5.710 -1.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 17.192 7.076 -2.690 1.00 0.00 H new ATOM 1318 N ILE A 84 8.843 7.377 -2.590 1.00 0.00 N ATOM 1319 CA ILE A 84 7.782 7.608 -3.497 1.00 0.00 C ATOM 1320 C ILE A 84 7.951 9.061 -3.479 1.00 0.00 C ATOM 1321 O ILE A 84 8.359 9.603 -2.471 1.00 0.00 O ATOM 1322 CB ILE A 84 6.498 7.083 -2.839 1.00 0.00 C ATOM 1323 CG1 ILE A 84 6.626 7.124 -1.309 1.00 0.00 C ATOM 1324 CG2 ILE A 84 6.257 5.642 -3.289 1.00 0.00 C ATOM 1325 CD1 ILE A 84 5.289 6.728 -0.671 1.00 0.00 C ATOM 0 H ILE A 84 8.694 7.718 -1.640 1.00 0.00 H new ATOM 0 HA ILE A 84 7.755 7.160 -4.490 1.00 0.00 H new ATOM 0 HB ILE A 84 5.661 7.713 -3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 84 7.413 6.444 -0.981 1.00 0.00 H new ATOM 0 HG13 ILE A 84 6.913 8.124 -0.985 1.00 0.00 H new ATOM 0 HG21 ILE A 84 5.346 5.263 -2.825 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.151 5.612 -4.373 1.00 0.00 H new ATOM 0 HG23 ILE A 84 7.102 5.021 -2.990 1.00 0.00 H new ATOM 0 HD11 ILE A 84 5.381 6.757 0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 84 4.514 7.425 -0.988 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.021 5.719 -0.985 1.00 0.00 H new ATOM 1337 N ASP A 85 7.841 9.682 -4.552 1.00 0.00 N ATOM 1338 CA ASP A 85 8.223 11.074 -4.525 1.00 0.00 C ATOM 1339 C ASP A 85 7.172 11.900 -5.217 1.00 0.00 C ATOM 1340 O ASP A 85 7.402 12.601 -6.183 1.00 0.00 O ATOM 1341 CB ASP A 85 9.604 10.971 -5.197 1.00 0.00 C ATOM 1342 CG ASP A 85 10.016 12.323 -5.781 1.00 0.00 C ATOM 1343 OD1 ASP A 85 10.457 13.166 -5.016 1.00 0.00 O ATOM 1344 OD2 ASP A 85 9.884 12.494 -6.982 1.00 0.00 O ATOM 0 H ASP A 85 7.511 9.309 -5.442 1.00 0.00 H new ATOM 0 HA ASP A 85 8.292 11.581 -3.563 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.346 10.641 -4.469 1.00 0.00 H new ATOM 0 HB3 ASP A 85 9.576 10.220 -5.987 1.00 0.00 H new ATOM 1349 N ALA A 86 5.994 11.789 -4.677 1.00 0.00 N ATOM 1350 CA ALA A 86 4.831 12.524 -5.212 1.00 0.00 C ATOM 1351 C ALA A 86 3.732 12.592 -4.143 1.00 0.00 C ATOM 1352 O ALA A 86 3.456 11.622 -3.470 1.00 0.00 O ATOM 1353 CB ALA A 86 4.386 11.662 -6.386 1.00 0.00 C ATOM 0 H ALA A 86 5.789 11.204 -3.867 1.00 0.00 H new ATOM 0 HA ALA A 86 5.053 13.551 -5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.519 12.117 -6.864 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.198 11.584 -7.108 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.122 10.667 -6.027 1.00 0.00 H new ATOM 1359 N LEU A 87 3.091 13.719 -3.999 1.00 0.00 N ATOM 1360 CA LEU A 87 1.988 13.843 -2.994 1.00 0.00 C ATOM 1361 C LEU A 87 2.469 13.614 -1.550 1.00 0.00 C ATOM 1362 O LEU A 87 1.796 12.966 -0.775 1.00 0.00 O ATOM 1363 CB LEU A 87 0.969 12.774 -3.393 1.00 0.00 C ATOM 1364 CG LEU A 87 0.573 12.971 -4.855 1.00 0.00 C ATOM 1365 CD1 LEU A 87 0.014 11.663 -5.414 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -0.496 14.064 -4.950 1.00 0.00 C ATOM 0 H LEU A 87 3.282 14.566 -4.535 1.00 0.00 H new ATOM 0 HA LEU A 87 1.573 14.851 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.393 11.780 -3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.088 12.839 -2.754 1.00 0.00 H new ATOM 0 HG LEU A 87 1.449 13.267 -5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.268 11.804 -6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.774 10.884 -5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.862 11.366 -4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.780 14.206 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.372 13.768 -4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.098 14.998 -4.552 1.00 0.00 H new ATOM 1378 N ASN A 88 3.607 14.150 -1.173 1.00 0.00 N ATOM 1379 CA ASN A 88 4.103 13.977 0.239 1.00 0.00 C ATOM 1380 C ASN A 88 4.694 12.575 0.455 1.00 0.00 C ATOM 1381 O ASN A 88 4.672 12.044 1.547 1.00 0.00 O ATOM 1382 CB ASN A 88 2.891 14.198 1.155 1.00 0.00 C ATOM 1383 CG ASN A 88 2.028 15.339 0.608 1.00 0.00 C ATOM 1384 OD1 ASN A 88 0.834 15.184 0.440 1.00 0.00 O ATOM 1385 ND2 ASN A 88 2.582 16.485 0.323 1.00 0.00 N ATOM 0 H ASN A 88 4.216 14.700 -1.779 1.00 0.00 H new ATOM 0 HA ASN A 88 4.901 14.687 0.456 1.00 0.00 H new ATOM 0 HB2 ASN A 88 2.302 13.283 1.221 1.00 0.00 H new ATOM 0 HB3 ASN A 88 3.225 14.435 2.165 1.00 0.00 H new ATOM 0 HD21 ASN A 88 2.013 17.250 -0.040 1.00 0.00 H new ATOM 0 HD22 ASN A 88 3.584 16.616 0.464 1.00 0.00 H new ATOM 1392 N GLU A 89 5.207 11.977 -0.581 1.00 0.00 N ATOM 1393 CA GLU A 89 5.802 10.610 -0.467 1.00 0.00 C ATOM 1394 C GLU A 89 7.318 10.676 -0.658 1.00 0.00 C ATOM 1395 O GLU A 89 7.821 11.474 -1.425 1.00 0.00 O ATOM 1396 CB GLU A 89 5.101 9.862 -1.601 1.00 0.00 C ATOM 1397 CG GLU A 89 3.586 9.978 -1.418 1.00 0.00 C ATOM 1398 CD GLU A 89 2.875 9.284 -2.581 1.00 0.00 C ATOM 1399 OE1 GLU A 89 3.509 8.477 -3.240 1.00 0.00 O ATOM 1400 OE2 GLU A 89 1.710 9.573 -2.794 1.00 0.00 O ATOM 0 H GLU A 89 5.242 12.380 -1.517 1.00 0.00 H new ATOM 0 HA GLU A 89 5.664 10.129 0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.396 10.278 -2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.400 8.814 -1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.288 9.524 -0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.294 11.027 -1.374 1.00 0.00 H new ATOM 1407 N ASN A 90 8.049 9.832 0.045 1.00 0.00 N ATOM 1408 CA ASN A 90 9.538 9.799 -0.086 1.00 0.00 C ATOM 1409 C ASN A 90 10.147 8.452 0.381 1.00 0.00 C ATOM 1410 O ASN A 90 11.293 8.197 0.124 1.00 0.00 O ATOM 1411 CB ASN A 90 10.030 10.948 0.800 1.00 0.00 C ATOM 1412 CG ASN A 90 10.550 10.422 2.146 1.00 0.00 C ATOM 1413 OD1 ASN A 90 9.921 9.592 2.772 1.00 0.00 O ATOM 1414 ND2 ASN A 90 11.683 10.868 2.614 1.00 0.00 N ATOM 0 H ASN A 90 7.666 9.160 0.710 1.00 0.00 H new ATOM 0 HA ASN A 90 9.842 9.903 -1.128 1.00 0.00 H new ATOM 0 HB2 ASN A 90 10.823 11.493 0.288 1.00 0.00 H new ATOM 0 HB3 ASN A 90 9.217 11.654 0.971 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.040 10.520 3.504 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.212 11.565 2.090 1.00 0.00 H new ATOM 1421 N LYS A 91 9.412 7.605 1.079 1.00 0.00 N ATOM 1422 CA LYS A 91 9.955 6.341 1.582 1.00 0.00 C ATOM 1423 C LYS A 91 8.772 5.419 1.859 1.00 0.00 C ATOM 1424 O LYS A 91 7.820 5.786 2.520 1.00 0.00 O ATOM 1425 CB LYS A 91 10.672 6.709 2.881 1.00 0.00 C ATOM 1426 CG LYS A 91 12.013 7.367 2.553 1.00 0.00 C ATOM 1427 CD LYS A 91 12.871 7.438 3.815 1.00 0.00 C ATOM 1428 CE LYS A 91 14.194 6.707 3.575 1.00 0.00 C ATOM 1429 NZ LYS A 91 14.714 6.392 4.936 1.00 0.00 N ATOM 0 H LYS A 91 8.433 7.764 1.315 1.00 0.00 H new ATOM 0 HA LYS A 91 10.634 5.840 0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.055 7.388 3.470 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.831 5.817 3.487 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.530 6.797 1.781 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.850 8.369 2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.061 8.478 4.080 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.341 6.987 4.654 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.043 5.799 2.991 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.894 7.331 3.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.621 5.889 4.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.855 7.275 5.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.030 5.791 5.439 1.00 0.00 H new ATOM 1443 N VAL A 92 8.830 4.243 1.360 1.00 0.00 N ATOM 1444 CA VAL A 92 7.729 3.265 1.570 1.00 0.00 C ATOM 1445 C VAL A 92 8.328 2.048 2.256 1.00 0.00 C ATOM 1446 O VAL A 92 9.430 1.666 1.960 1.00 0.00 O ATOM 1447 CB VAL A 92 7.226 2.909 0.159 1.00 0.00 C ATOM 1448 CG1 VAL A 92 5.811 2.339 0.234 1.00 0.00 C ATOM 1449 CG2 VAL A 92 7.199 4.160 -0.717 1.00 0.00 C ATOM 0 H VAL A 92 9.608 3.895 0.799 1.00 0.00 H new ATOM 0 HA VAL A 92 6.912 3.644 2.184 1.00 0.00 H new ATOM 0 HB VAL A 92 7.901 2.169 -0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.465 2.091 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.813 1.440 0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.143 3.079 0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.842 3.899 -1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.532 4.900 -0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.204 4.575 -0.789 1.00 0.00 H new ATOM 1459 N LEU A 93 7.653 1.444 3.182 1.00 0.00 N ATOM 1460 CA LEU A 93 8.265 0.266 3.855 1.00 0.00 C ATOM 1461 C LEU A 93 7.340 -0.939 3.749 1.00 0.00 C ATOM 1462 O LEU A 93 6.297 -0.979 4.368 1.00 0.00 O ATOM 1463 CB LEU A 93 8.448 0.691 5.314 1.00 0.00 C ATOM 1464 CG LEU A 93 9.011 2.114 5.364 1.00 0.00 C ATOM 1465 CD1 LEU A 93 7.858 3.119 5.419 1.00 0.00 C ATOM 1466 CD2 LEU A 93 9.885 2.271 6.610 1.00 0.00 C ATOM 0 H LEU A 93 6.720 1.705 3.502 1.00 0.00 H new ATOM 0 HA LEU A 93 9.212 -0.027 3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.494 0.647 5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.124 0.003 5.822 1.00 0.00 H new ATOM 0 HG LEU A 93 9.610 2.299 4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.259 4.132 5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.235 3.007 4.532 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.257 2.935 6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 93 10.287 3.284 6.647 1.00 0.00 H new ATOM 0 HD22 LEU A 93 9.285 2.086 7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 93 10.707 1.556 6.571 1.00 0.00 H new ATOM 1478 N VAL A 94 7.714 -1.918 2.959 1.00 0.00 N ATOM 1479 CA VAL A 94 6.850 -3.124 2.804 1.00 0.00 C ATOM 1480 C VAL A 94 7.319 -4.254 3.734 1.00 0.00 C ATOM 1481 O VAL A 94 8.359 -4.842 3.528 1.00 0.00 O ATOM 1482 CB VAL A 94 7.012 -3.540 1.343 1.00 0.00 C ATOM 1483 CG1 VAL A 94 5.903 -4.521 0.971 1.00 0.00 C ATOM 1484 CG2 VAL A 94 6.920 -2.306 0.442 1.00 0.00 C ATOM 0 H VAL A 94 8.578 -1.931 2.418 1.00 0.00 H new ATOM 0 HA VAL A 94 5.812 -2.915 3.063 1.00 0.00 H new ATOM 0 HB VAL A 94 7.984 -4.015 1.208 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.016 -4.820 -0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.967 -5.402 1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.933 -4.043 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.036 -2.606 -0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.949 -1.829 0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.709 -1.603 0.707 1.00 0.00 H new ATOM 1494 N LEU A 95 6.552 -4.571 4.744 1.00 0.00 N ATOM 1495 CA LEU A 95 6.948 -5.671 5.680 1.00 0.00 C ATOM 1496 C LEU A 95 6.600 -7.050 5.071 1.00 0.00 C ATOM 1497 O LEU A 95 7.244 -8.042 5.348 1.00 0.00 O ATOM 1498 CB LEU A 95 6.121 -5.425 6.943 1.00 0.00 C ATOM 1499 CG LEU A 95 6.988 -4.749 8.007 1.00 0.00 C ATOM 1500 CD1 LEU A 95 7.656 -3.509 7.413 1.00 0.00 C ATOM 1501 CD2 LEU A 95 6.109 -4.333 9.187 1.00 0.00 C ATOM 0 H LEU A 95 5.666 -4.116 4.964 1.00 0.00 H new ATOM 0 HA LEU A 95 8.019 -5.675 5.881 1.00 0.00 H new ATOM 0 HB2 LEU A 95 5.261 -4.797 6.709 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.732 -6.369 7.324 1.00 0.00 H new ATOM 0 HG LEU A 95 7.754 -5.446 8.347 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.273 -3.029 8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.281 -3.801 6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.891 -2.811 7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.724 -3.851 9.947 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.345 -3.636 8.843 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.631 -5.215 9.613 1.00 0.00 H new ATOM 1513 N ASP A 96 5.591 -7.124 4.247 1.00 0.00 N ATOM 1514 CA ASP A 96 5.222 -8.453 3.630 1.00 0.00 C ATOM 1515 C ASP A 96 4.348 -8.220 2.398 1.00 0.00 C ATOM 1516 O ASP A 96 3.807 -7.162 2.260 1.00 0.00 O ATOM 1517 CB ASP A 96 4.448 -9.205 4.712 1.00 0.00 C ATOM 1518 CG ASP A 96 4.477 -10.705 4.407 1.00 0.00 C ATOM 1519 OD1 ASP A 96 3.721 -11.130 3.547 1.00 0.00 O ATOM 1520 OD2 ASP A 96 5.251 -11.405 5.040 1.00 0.00 O ATOM 0 H ASP A 96 5.005 -6.337 3.970 1.00 0.00 H new ATOM 0 HA ASP A 96 6.095 -9.018 3.305 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.889 -9.013 5.690 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.418 -8.850 4.751 1.00 0.00 H new ATOM 1525 N THR A 97 4.188 -9.194 1.512 1.00 0.00 N ATOM 1526 CA THR A 97 3.311 -9.000 0.322 1.00 0.00 C ATOM 1527 C THR A 97 3.463 -10.173 -0.649 1.00 0.00 C ATOM 1528 O THR A 97 4.503 -10.328 -1.258 1.00 0.00 O ATOM 1529 CB THR A 97 3.844 -7.738 -0.359 1.00 0.00 C ATOM 1530 OG1 THR A 97 3.194 -7.569 -1.613 1.00 0.00 O ATOM 1531 CG2 THR A 97 5.351 -7.872 -0.574 1.00 0.00 C ATOM 0 H THR A 97 4.633 -10.110 1.574 1.00 0.00 H new ATOM 0 HA THR A 97 2.261 -8.927 0.607 1.00 0.00 H new ATOM 0 HB THR A 97 3.646 -6.871 0.271 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.368 -8.096 -1.627 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.731 -6.973 -1.059 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.846 -8.001 0.389 1.00 0.00 H new ATOM 0 HG23 THR A 97 5.553 -8.738 -1.205 1.00 0.00 H new ATOM 1539 N ASP A 98 2.457 -10.982 -0.843 1.00 0.00 N ATOM 1540 CA ASP A 98 2.591 -12.100 -1.826 1.00 0.00 C ATOM 1541 C ASP A 98 3.698 -13.054 -1.388 1.00 0.00 C ATOM 1542 O ASP A 98 3.917 -14.084 -1.994 1.00 0.00 O ATOM 1543 CB ASP A 98 2.908 -11.430 -3.179 1.00 0.00 C ATOM 1544 CG ASP A 98 4.407 -11.515 -3.505 1.00 0.00 C ATOM 1545 OD1 ASP A 98 4.903 -12.623 -3.631 1.00 0.00 O ATOM 1546 OD2 ASP A 98 5.029 -10.474 -3.623 1.00 0.00 O ATOM 0 H ASP A 98 1.556 -10.920 -0.370 1.00 0.00 H new ATOM 0 HA ASP A 98 1.684 -12.700 -1.899 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.334 -11.912 -3.970 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.598 -10.385 -3.152 1.00 0.00 H new ATOM 1551 N TYR A 99 4.336 -12.765 -0.295 1.00 0.00 N ATOM 1552 CA TYR A 99 5.349 -13.705 0.224 1.00 0.00 C ATOM 1553 C TYR A 99 4.559 -14.591 1.138 1.00 0.00 C ATOM 1554 O TYR A 99 4.819 -15.766 1.307 1.00 0.00 O ATOM 1555 CB TYR A 99 6.375 -12.856 0.967 1.00 0.00 C ATOM 1556 CG TYR A 99 7.137 -12.069 -0.058 1.00 0.00 C ATOM 1557 CD1 TYR A 99 8.105 -12.704 -0.843 1.00 0.00 C ATOM 1558 CD2 TYR A 99 6.853 -10.715 -0.252 1.00 0.00 C ATOM 1559 CE1 TYR A 99 8.795 -11.980 -1.817 1.00 0.00 C ATOM 1560 CE2 TYR A 99 7.537 -9.994 -1.230 1.00 0.00 C ATOM 1561 CZ TYR A 99 8.506 -10.627 -2.010 1.00 0.00 C ATOM 1562 OH TYR A 99 9.169 -9.916 -2.974 1.00 0.00 O ATOM 0 H TYR A 99 4.198 -11.919 0.258 1.00 0.00 H new ATOM 0 HA TYR A 99 5.885 -14.301 -0.515 1.00 0.00 H new ATOM 0 HB2 TYR A 99 5.881 -12.189 1.673 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.050 -13.488 1.544 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.318 -13.752 -0.696 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.105 -10.227 0.355 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.550 -12.464 -2.419 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.317 -8.948 -1.384 1.00 0.00 H new ATOM 0 HH TYR A 99 8.603 -9.178 -3.283 1.00 0.00 H new ATOM 1572 N LYS A 100 3.524 -14.013 1.669 1.00 0.00 N ATOM 1573 CA LYS A 100 2.613 -14.760 2.504 1.00 0.00 C ATOM 1574 C LYS A 100 1.241 -14.724 1.858 1.00 0.00 C ATOM 1575 O LYS A 100 0.507 -15.681 1.945 1.00 0.00 O ATOM 1576 CB LYS A 100 2.654 -14.070 3.858 1.00 0.00 C ATOM 1577 CG LYS A 100 4.109 -14.017 4.331 1.00 0.00 C ATOM 1578 CD LYS A 100 4.600 -15.441 4.609 1.00 0.00 C ATOM 1579 CE LYS A 100 5.750 -15.407 5.620 1.00 0.00 C ATOM 1580 NZ LYS A 100 6.630 -16.550 5.239 1.00 0.00 N ATOM 0 H LYS A 100 3.284 -13.030 1.544 1.00 0.00 H new ATOM 0 HA LYS A 100 2.874 -15.812 2.624 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.243 -13.063 3.783 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.041 -14.612 4.578 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.734 -13.546 3.572 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.189 -13.409 5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.782 -16.048 4.996 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.933 -15.908 3.682 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.289 -14.461 5.573 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.382 -15.515 6.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 7.443 -16.593 5.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.092 -17.438 5.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.970 -16.417 4.265 1.00 0.00 H new ATOM 1594 N LYS A 101 0.915 -13.625 1.197 1.00 0.00 N ATOM 1595 CA LYS A 101 -0.418 -13.470 0.496 1.00 0.00 C ATOM 1596 C LYS A 101 -0.908 -12.066 0.748 1.00 0.00 C ATOM 1597 O LYS A 101 -1.699 -11.510 0.013 1.00 0.00 O ATOM 1598 CB LYS A 101 -1.433 -14.486 1.064 1.00 0.00 C ATOM 1599 CG LYS A 101 -1.594 -14.320 2.584 1.00 0.00 C ATOM 1600 CD LYS A 101 -2.419 -15.484 3.160 1.00 0.00 C ATOM 1601 CE LYS A 101 -1.997 -16.809 2.514 1.00 0.00 C ATOM 1602 NZ LYS A 101 -2.779 -17.852 3.235 1.00 0.00 N ATOM 0 H LYS A 101 1.528 -12.814 1.112 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.309 -13.653 -0.573 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.398 -14.351 0.576 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.101 -15.500 0.839 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.614 -14.289 3.060 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.085 -13.372 2.804 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.279 -15.538 4.240 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.480 -15.308 2.984 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.218 -16.816 1.447 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.925 -16.976 2.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.545 -18.789 2.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.543 -17.825 4.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.796 -17.671 3.112 1.00 0.00 H new ATOM 1616 N TYR A 102 -0.448 -11.505 1.815 1.00 0.00 N ATOM 1617 CA TYR A 102 -0.876 -10.156 2.189 1.00 0.00 C ATOM 1618 C TYR A 102 0.276 -9.194 2.082 1.00 0.00 C ATOM 1619 O TYR A 102 1.401 -9.593 1.914 1.00 0.00 O ATOM 1620 CB TYR A 102 -1.283 -10.300 3.636 1.00 0.00 C ATOM 1621 CG TYR A 102 -0.202 -11.004 4.425 1.00 0.00 C ATOM 1622 CD1 TYR A 102 0.926 -10.303 4.868 1.00 0.00 C ATOM 1623 CD2 TYR A 102 -0.341 -12.362 4.725 1.00 0.00 C ATOM 1624 CE1 TYR A 102 1.913 -10.962 5.611 1.00 0.00 C ATOM 1625 CE2 TYR A 102 0.644 -13.021 5.464 1.00 0.00 C ATOM 1626 CZ TYR A 102 1.771 -12.322 5.908 1.00 0.00 C ATOM 1627 OH TYR A 102 2.740 -12.975 6.640 1.00 0.00 O ATOM 0 H TYR A 102 0.220 -11.937 2.454 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.673 -9.774 1.551 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.472 -9.316 4.066 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -2.214 -10.862 3.703 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.035 -9.254 4.637 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -1.212 -12.903 4.385 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.783 -10.421 5.954 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.535 -14.071 5.693 1.00 0.00 H new ATOM 0 HH TYR A 102 2.616 -13.944 6.556 1.00 0.00 H new ATOM 1637 N LEU A 103 -0.005 -7.926 2.180 1.00 0.00 N ATOM 1638 CA LEU A 103 1.074 -6.922 2.049 1.00 0.00 C ATOM 1639 C LEU A 103 0.962 -5.855 3.074 1.00 0.00 C ATOM 1640 O LEU A 103 -0.089 -5.468 3.445 1.00 0.00 O ATOM 1641 CB LEU A 103 0.944 -6.408 0.612 1.00 0.00 C ATOM 1642 CG LEU A 103 1.369 -4.941 0.443 1.00 0.00 C ATOM 1643 CD1 LEU A 103 2.731 -4.678 1.076 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.477 -4.666 -1.055 1.00 0.00 C ATOM 0 H LEU A 103 -0.937 -7.546 2.345 1.00 0.00 H new ATOM 0 HA LEU A 103 2.065 -7.341 2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.551 -7.031 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.091 -6.517 0.288 1.00 0.00 H new ATOM 0 HG LEU A 103 0.635 -4.298 0.930 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.000 -3.631 0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.687 -4.904 2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.481 -5.311 0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.778 -3.630 -1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.220 -5.331 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.510 -4.840 -1.527 1.00 0.00 H new ATOM 1656 N LEU A 104 2.089 -5.411 3.542 1.00 0.00 N ATOM 1657 CA LEU A 104 2.127 -4.344 4.567 1.00 0.00 C ATOM 1658 C LEU A 104 3.079 -3.270 4.187 1.00 0.00 C ATOM 1659 O LEU A 104 4.280 -3.467 4.221 1.00 0.00 O ATOM 1660 CB LEU A 104 2.647 -4.941 5.877 1.00 0.00 C ATOM 1661 CG LEU A 104 1.496 -5.430 6.726 1.00 0.00 C ATOM 1662 CD1 LEU A 104 2.035 -6.342 7.848 1.00 0.00 C ATOM 1663 CD2 LEU A 104 0.803 -4.194 7.351 1.00 0.00 C ATOM 0 H LEU A 104 3.005 -5.752 3.249 1.00 0.00 H new ATOM 0 HA LEU A 104 1.121 -3.936 4.665 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.326 -5.766 5.664 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.218 -4.191 6.424 1.00 0.00 H new ATOM 0 HG LEU A 104 0.789 -5.996 6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.205 -6.695 8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.549 -7.196 7.407 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.732 -5.780 8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.033 -4.520 7.970 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.518 -3.648 7.966 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.435 -3.543 6.558 1.00 0.00 H new ATOM 1675 N PHE A 105 2.576 -2.116 3.955 1.00 0.00 N ATOM 1676 CA PHE A 105 3.507 -1.003 3.726 1.00 0.00 C ATOM 1677 C PHE A 105 2.800 0.328 3.912 1.00 0.00 C ATOM 1678 O PHE A 105 1.653 0.487 3.578 1.00 0.00 O ATOM 1679 CB PHE A 105 4.033 -1.197 2.298 1.00 0.00 C ATOM 1680 CG PHE A 105 3.150 -0.489 1.296 1.00 0.00 C ATOM 1681 CD1 PHE A 105 3.355 0.869 1.030 1.00 0.00 C ATOM 1682 CD2 PHE A 105 2.140 -1.189 0.623 1.00 0.00 C ATOM 1683 CE1 PHE A 105 2.551 1.530 0.096 1.00 0.00 C ATOM 1684 CE2 PHE A 105 1.336 -0.527 -0.313 1.00 0.00 C ATOM 1685 CZ PHE A 105 1.543 0.832 -0.578 1.00 0.00 C ATOM 0 H PHE A 105 1.582 -1.891 3.913 1.00 0.00 H new ATOM 0 HA PHE A 105 4.332 -0.995 4.438 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.051 -0.814 2.226 1.00 0.00 H new ATOM 0 HB3 PHE A 105 4.076 -2.261 2.063 1.00 0.00 H new ATOM 0 HD1 PHE A 105 4.135 1.408 1.547 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.982 -2.238 0.826 1.00 0.00 H new ATOM 0 HE1 PHE A 105 2.708 2.579 -0.105 1.00 0.00 H new ATOM 0 HE2 PHE A 105 0.556 -1.065 -0.831 1.00 0.00 H new ATOM 0 HZ PHE A 105 0.925 1.341 -1.302 1.00 0.00 H new ATOM 1695 N CYS A 106 3.489 1.277 4.452 1.00 0.00 N ATOM 1696 CA CYS A 106 2.928 2.559 4.727 1.00 0.00 C ATOM 1697 C CYS A 106 3.747 3.662 4.007 1.00 0.00 C ATOM 1698 O CYS A 106 4.946 3.537 3.853 1.00 0.00 O ATOM 1699 CB CYS A 106 3.248 2.614 6.241 1.00 0.00 C ATOM 1700 SG CYS A 106 2.910 4.225 6.962 1.00 0.00 S ATOM 0 H CYS A 106 4.469 1.184 4.718 1.00 0.00 H new ATOM 0 HA CYS A 106 1.888 2.699 4.431 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.660 1.857 6.760 1.00 0.00 H new ATOM 0 HB3 CYS A 106 4.298 2.364 6.396 1.00 0.00 H new ATOM 0 HG CYS A 106 1.946 4.119 7.828 1.00 0.00 H new ATOM 1706 N MET A 107 3.130 4.728 3.574 1.00 0.00 N ATOM 1707 CA MET A 107 3.901 5.813 2.881 1.00 0.00 C ATOM 1708 C MET A 107 4.013 7.102 3.745 1.00 0.00 C ATOM 1709 O MET A 107 3.138 7.416 4.526 1.00 0.00 O ATOM 1710 CB MET A 107 3.104 6.105 1.605 1.00 0.00 C ATOM 1711 CG MET A 107 2.918 4.816 0.800 1.00 0.00 C ATOM 1712 SD MET A 107 1.205 4.258 0.948 1.00 0.00 S ATOM 1713 CE MET A 107 0.819 4.244 -0.820 1.00 0.00 C ATOM 0 H MET A 107 2.129 4.899 3.667 1.00 0.00 H new ATOM 0 HA MET A 107 4.926 5.498 2.684 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.132 6.527 1.861 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.626 6.848 1.002 1.00 0.00 H new ATOM 0 HG2 MET A 107 3.167 4.989 -0.247 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.596 4.045 1.165 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.037 3.594 -1.000 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.582 5.256 -1.149 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.680 3.874 -1.377 1.00 0.00 H new ATOM 1723 N GLU A 108 5.098 7.849 3.589 1.00 0.00 N ATOM 1724 CA GLU A 108 5.310 9.127 4.371 1.00 0.00 C ATOM 1725 C GLU A 108 6.445 9.922 3.708 1.00 0.00 C ATOM 1726 O GLU A 108 7.205 9.346 2.955 1.00 0.00 O ATOM 1727 CB GLU A 108 5.757 8.661 5.756 1.00 0.00 C ATOM 1728 CG GLU A 108 7.119 7.965 5.642 1.00 0.00 C ATOM 1729 CD GLU A 108 7.714 7.763 7.037 1.00 0.00 C ATOM 1730 OE1 GLU A 108 7.409 8.557 7.910 1.00 0.00 O ATOM 1731 OE2 GLU A 108 8.468 6.818 7.206 1.00 0.00 O ATOM 0 H GLU A 108 5.855 7.622 2.944 1.00 0.00 H new ATOM 0 HA GLU A 108 4.422 9.757 4.413 1.00 0.00 H new ATOM 0 HB2 GLU A 108 5.826 9.512 6.434 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.020 7.977 6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.006 7.003 5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.794 8.564 5.031 1.00 0.00 H new ATOM 1738 N ASN A 109 6.629 11.218 3.946 1.00 0.00 N ATOM 1739 CA ASN A 109 7.793 11.831 3.233 1.00 0.00 C ATOM 1740 C ASN A 109 8.686 12.858 4.004 1.00 0.00 C ATOM 1741 O ASN A 109 8.656 14.035 3.734 1.00 0.00 O ATOM 1742 CB ASN A 109 7.102 12.544 2.063 1.00 0.00 C ATOM 1743 CG ASN A 109 8.057 13.513 1.345 1.00 0.00 C ATOM 1744 OD1 ASN A 109 9.247 13.531 1.600 1.00 0.00 O ATOM 1745 ND2 ASN A 109 7.582 14.324 0.441 1.00 0.00 N ATOM 0 H ASN A 109 6.072 11.823 4.550 1.00 0.00 H new ATOM 0 HA ASN A 109 8.516 11.048 3.005 1.00 0.00 H new ATOM 0 HB2 ASN A 109 6.732 11.804 1.353 1.00 0.00 H new ATOM 0 HB3 ASN A 109 6.236 13.093 2.432 1.00 0.00 H new ATOM 0 HD21 ASN A 109 8.206 14.967 -0.046 1.00 0.00 H new ATOM 0 HD22 ASN A 109 6.586 14.316 0.221 1.00 0.00 H new ATOM 1752 N SER A 110 9.583 12.354 4.843 1.00 0.00 N ATOM 1753 CA SER A 110 10.675 13.204 5.537 1.00 0.00 C ATOM 1754 C SER A 110 10.399 14.698 5.852 1.00 0.00 C ATOM 1755 O SER A 110 10.724 15.135 6.940 1.00 0.00 O ATOM 1756 CB SER A 110 11.831 13.141 4.542 1.00 0.00 C ATOM 1757 OG SER A 110 11.406 13.693 3.303 1.00 0.00 O ATOM 0 H SER A 110 9.617 11.365 5.092 1.00 0.00 H new ATOM 0 HA SER A 110 10.815 12.789 6.535 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.689 13.694 4.926 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.153 12.109 4.404 1.00 0.00 H new ATOM 0 HG SER A 110 12.144 13.657 2.659 1.00 0.00 H new ATOM 1763 N ALA A 111 9.833 15.501 4.990 1.00 0.00 N ATOM 1764 CA ALA A 111 9.607 16.925 5.405 1.00 0.00 C ATOM 1765 C ALA A 111 8.886 16.875 6.748 1.00 0.00 C ATOM 1766 O ALA A 111 9.187 17.579 7.690 1.00 0.00 O ATOM 1767 CB ALA A 111 8.715 17.537 4.320 1.00 0.00 C ATOM 0 H ALA A 111 9.526 15.251 4.050 1.00 0.00 H new ATOM 0 HA ALA A 111 10.519 17.512 5.510 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.511 18.580 4.562 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.223 17.481 3.357 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.776 16.986 4.267 1.00 0.00 H new ATOM 1773 N GLU A 112 7.972 15.968 6.810 1.00 0.00 N ATOM 1774 CA GLU A 112 7.183 15.678 8.029 1.00 0.00 C ATOM 1775 C GLU A 112 6.389 14.440 7.658 1.00 0.00 C ATOM 1776 O GLU A 112 5.196 14.499 7.438 1.00 0.00 O ATOM 1777 CB GLU A 112 6.274 16.886 8.260 1.00 0.00 C ATOM 1778 CG GLU A 112 5.426 16.641 9.509 1.00 0.00 C ATOM 1779 CD GLU A 112 5.343 17.929 10.329 1.00 0.00 C ATOM 1780 OE1 GLU A 112 6.386 18.487 10.626 1.00 0.00 O ATOM 1781 OE2 GLU A 112 4.238 18.336 10.646 1.00 0.00 O ATOM 0 H GLU A 112 7.723 15.378 6.016 1.00 0.00 H new ATOM 0 HA GLU A 112 7.762 15.510 8.937 1.00 0.00 H new ATOM 0 HB2 GLU A 112 6.872 17.789 8.382 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.631 17.044 7.394 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.426 16.313 9.224 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.864 15.843 10.108 1.00 0.00 H new ATOM 1788 N PRO A 113 7.118 13.370 7.498 1.00 0.00 N ATOM 1789 CA PRO A 113 6.525 12.119 7.023 1.00 0.00 C ATOM 1790 C PRO A 113 6.052 11.311 8.140 1.00 0.00 C ATOM 1791 O PRO A 113 5.086 10.578 8.030 1.00 0.00 O ATOM 1792 CB PRO A 113 7.694 11.312 6.529 1.00 0.00 C ATOM 1793 CG PRO A 113 8.839 11.783 7.360 1.00 0.00 C ATOM 1794 CD PRO A 113 8.550 13.217 7.752 1.00 0.00 C ATOM 0 HA PRO A 113 5.727 12.339 6.314 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.522 10.243 6.656 1.00 0.00 H new ATOM 0 HB3 PRO A 113 7.875 11.482 5.468 1.00 0.00 H new ATOM 0 HG2 PRO A 113 8.954 11.158 8.246 1.00 0.00 H new ATOM 0 HG3 PRO A 113 9.772 11.718 6.801 1.00 0.00 H new ATOM 0 HD2 PRO A 113 8.792 13.401 8.799 1.00 0.00 H new ATOM 0 HD3 PRO A 113 9.138 13.919 7.161 1.00 0.00 H new ATOM 1802 N GLU A 114 6.801 11.300 9.190 1.00 0.00 N ATOM 1803 CA GLU A 114 6.404 10.379 10.179 1.00 0.00 C ATOM 1804 C GLU A 114 4.973 10.699 10.609 1.00 0.00 C ATOM 1805 O GLU A 114 4.215 9.844 11.023 1.00 0.00 O ATOM 1806 CB GLU A 114 7.366 10.433 11.349 1.00 0.00 C ATOM 1807 CG GLU A 114 7.466 9.018 11.910 1.00 0.00 C ATOM 1808 CD GLU A 114 8.913 8.708 12.298 1.00 0.00 C ATOM 1809 OE1 GLU A 114 9.776 8.838 11.445 1.00 0.00 O ATOM 1810 OE2 GLU A 114 9.134 8.344 13.441 1.00 0.00 O ATOM 0 H GLU A 114 7.626 11.871 9.374 1.00 0.00 H new ATOM 0 HA GLU A 114 6.426 9.364 9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.344 10.790 11.028 1.00 0.00 H new ATOM 0 HB3 GLU A 114 7.008 11.125 12.111 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.818 8.917 12.781 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.118 8.299 11.168 1.00 0.00 H new ATOM 1817 N GLN A 115 4.605 11.950 10.453 1.00 0.00 N ATOM 1818 CA GLN A 115 3.222 12.388 10.779 1.00 0.00 C ATOM 1819 C GLN A 115 2.428 12.352 9.472 1.00 0.00 C ATOM 1820 O GLN A 115 1.368 12.925 9.341 1.00 0.00 O ATOM 1821 CB GLN A 115 3.359 13.820 11.305 1.00 0.00 C ATOM 1822 CG GLN A 115 3.830 13.790 12.761 1.00 0.00 C ATOM 1823 CD GLN A 115 5.318 14.141 12.824 1.00 0.00 C ATOM 1824 OE1 GLN A 115 6.154 13.268 12.944 1.00 0.00 O ATOM 1825 NE2 GLN A 115 5.686 15.390 12.748 1.00 0.00 N ATOM 0 H GLN A 115 5.217 12.690 10.109 1.00 0.00 H new ATOM 0 HA GLN A 115 2.716 11.765 11.517 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.070 14.376 10.694 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.403 14.338 11.232 1.00 0.00 H new ATOM 0 HG2 GLN A 115 3.253 14.498 13.356 1.00 0.00 H new ATOM 0 HG3 GLN A 115 3.660 12.802 13.189 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.984 16.123 12.647 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.676 15.634 12.789 1.00 0.00 H new ATOM 1834 N SER A 116 2.984 11.642 8.522 1.00 0.00 N ATOM 1835 CA SER A 116 2.393 11.432 7.176 1.00 0.00 C ATOM 1836 C SER A 116 2.270 9.904 6.960 1.00 0.00 C ATOM 1837 O SER A 116 1.608 9.435 6.056 1.00 0.00 O ATOM 1838 CB SER A 116 3.396 12.040 6.195 1.00 0.00 C ATOM 1839 OG SER A 116 2.694 12.750 5.184 1.00 0.00 O ATOM 0 H SER A 116 3.882 11.173 8.642 1.00 0.00 H new ATOM 0 HA SER A 116 1.409 11.884 7.049 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.076 12.711 6.721 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.006 11.255 5.747 1.00 0.00 H new ATOM 0 HG SER A 116 3.335 13.142 4.555 1.00 0.00 H new ATOM 1845 N LEU A 117 2.952 9.142 7.797 1.00 0.00 N ATOM 1846 CA LEU A 117 2.967 7.648 7.726 1.00 0.00 C ATOM 1847 C LEU A 117 1.582 7.022 7.540 1.00 0.00 C ATOM 1848 O LEU A 117 0.775 6.980 8.447 1.00 0.00 O ATOM 1849 CB LEU A 117 3.532 7.237 9.090 1.00 0.00 C ATOM 1850 CG LEU A 117 4.577 6.133 8.921 1.00 0.00 C ATOM 1851 CD1 LEU A 117 5.956 6.676 9.290 1.00 0.00 C ATOM 1852 CD2 LEU A 117 4.235 4.962 9.847 1.00 0.00 C ATOM 0 H LEU A 117 3.520 9.520 8.555 1.00 0.00 H new ATOM 0 HA LEU A 117 3.543 7.308 6.865 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.981 8.101 9.580 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.726 6.888 9.735 1.00 0.00 H new ATOM 0 HG LEU A 117 4.581 5.794 7.885 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.701 5.889 9.170 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.204 7.513 8.638 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.949 7.013 10.326 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.979 4.174 9.728 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.233 5.305 10.882 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.250 4.572 9.592 1.00 0.00 H new ATOM 1864 N VAL A 118 1.348 6.455 6.392 1.00 0.00 N ATOM 1865 CA VAL A 118 0.063 5.747 6.138 1.00 0.00 C ATOM 1866 C VAL A 118 0.411 4.326 5.689 1.00 0.00 C ATOM 1867 O VAL A 118 0.958 4.134 4.636 1.00 0.00 O ATOM 1868 CB VAL A 118 -0.638 6.526 5.018 1.00 0.00 C ATOM 1869 CG1 VAL A 118 0.378 6.955 3.957 1.00 0.00 C ATOM 1870 CG2 VAL A 118 -1.702 5.635 4.369 1.00 0.00 C ATOM 0 H VAL A 118 2.000 6.451 5.608 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.586 5.691 7.012 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.106 7.414 5.442 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.132 7.507 3.167 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.135 7.592 4.415 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.855 6.072 3.532 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.202 6.186 3.573 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.228 4.746 3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.435 5.338 5.119 1.00 0.00 H new ATOM 1880 N CYS A 119 0.133 3.352 6.531 1.00 0.00 N ATOM 1881 CA CYS A 119 0.472 1.953 6.307 1.00 0.00 C ATOM 1882 C CYS A 119 -0.642 1.310 5.613 1.00 0.00 C ATOM 1883 O CYS A 119 -1.793 1.687 5.713 1.00 0.00 O ATOM 1884 CB CYS A 119 0.641 1.348 7.709 1.00 0.00 C ATOM 1885 SG CYS A 119 1.468 2.509 8.833 1.00 0.00 S ATOM 0 H CYS A 119 -0.348 3.511 7.416 1.00 0.00 H new ATOM 0 HA CYS A 119 1.372 1.824 5.706 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -0.336 1.081 8.112 1.00 0.00 H new ATOM 0 HB3 CYS A 119 1.221 0.427 7.643 1.00 0.00 H new ATOM 0 HG CYS A 119 2.553 2.956 8.274 1.00 0.00 H new ATOM 1891 N GLN A 120 -0.284 0.375 4.844 1.00 0.00 N ATOM 1892 CA GLN A 120 -1.292 -0.269 4.060 1.00 0.00 C ATOM 1893 C GLN A 120 -0.949 -1.709 3.835 1.00 0.00 C ATOM 1894 O GLN A 120 0.098 -2.104 3.375 1.00 0.00 O ATOM 1895 CB GLN A 120 -1.293 0.473 2.717 1.00 0.00 C ATOM 1896 CG GLN A 120 -2.361 1.575 2.693 1.00 0.00 C ATOM 1897 CD GLN A 120 -1.811 2.797 1.954 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -0.969 3.505 2.471 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -2.257 3.079 0.760 1.00 0.00 N ATOM 0 H GLN A 120 0.668 0.029 4.726 1.00 0.00 H new ATOM 0 HA GLN A 120 -2.262 -0.240 4.556 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -0.311 0.911 2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -1.478 -0.234 1.908 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.263 1.213 2.199 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.642 1.847 3.710 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -2.964 2.485 0.326 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -1.899 3.893 0.261 1.00 0.00 H new ATOM 1908 N CYS A 121 -1.914 -2.437 4.090 1.00 0.00 N ATOM 1909 CA CYS A 121 -1.894 -3.903 3.879 1.00 0.00 C ATOM 1910 C CYS A 121 -2.644 -4.165 2.594 1.00 0.00 C ATOM 1911 O CYS A 121 -3.787 -3.761 2.417 1.00 0.00 O ATOM 1912 CB CYS A 121 -2.614 -4.542 5.078 1.00 0.00 C ATOM 1913 SG CYS A 121 -4.399 -4.229 4.984 1.00 0.00 S ATOM 0 H CYS A 121 -2.796 -2.087 4.464 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.888 -4.315 3.805 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.427 -5.616 5.093 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -2.216 -4.136 6.008 1.00 0.00 H new ATOM 0 HG CYS A 121 -4.851 -3.938 6.167 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.008 -4.804 1.683 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.658 -5.064 0.418 1.00 0.00 C ATOM 1921 C LEU A 122 -3.103 -6.505 0.355 1.00 0.00 C ATOM 1922 O LEU A 122 -2.631 -7.387 1.045 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.657 -4.695 -0.685 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.420 -3.171 -0.716 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -1.126 -2.743 -2.152 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.659 -2.408 -0.223 1.00 0.00 C ATOM 0 H LEU A 122 -1.055 -5.158 1.769 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.561 -4.466 0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.713 -5.212 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.033 -5.030 -1.652 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.580 -2.940 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.957 -1.667 -2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.236 -3.261 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.974 -2.996 -2.788 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.463 -1.336 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.509 -2.641 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.885 -2.704 0.801 1.00 0.00 H new ATOM 1938 N VAL A 123 -4.041 -6.688 -0.469 1.00 0.00 N ATOM 1939 CA VAL A 123 -4.679 -8.004 -0.696 1.00 0.00 C ATOM 1940 C VAL A 123 -4.213 -8.580 -2.022 1.00 0.00 C ATOM 1941 O VAL A 123 -3.435 -7.994 -2.749 1.00 0.00 O ATOM 1942 CB VAL A 123 -6.215 -7.864 -0.617 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -6.719 -8.675 0.575 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -6.638 -6.415 -0.383 1.00 0.00 C ATOM 0 H VAL A 123 -4.432 -5.940 -1.043 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.380 -8.705 0.084 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.630 -8.214 -1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.803 -8.586 0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.449 -9.723 0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.265 -8.296 1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.725 -6.357 -0.333 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.212 -6.059 0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.279 -5.794 -1.204 1.00 0.00 H new ATOM 1954 N ARG A 124 -4.588 -9.790 -2.231 1.00 0.00 N ATOM 1955 CA ARG A 124 -4.111 -10.602 -3.374 1.00 0.00 C ATOM 1956 C ARG A 124 -4.292 -12.046 -2.907 1.00 0.00 C ATOM 1957 O ARG A 124 -4.415 -12.963 -3.694 1.00 0.00 O ATOM 1958 CB ARG A 124 -2.617 -10.283 -3.534 1.00 0.00 C ATOM 1959 CG ARG A 124 -2.387 -9.464 -4.806 1.00 0.00 C ATOM 1960 CD ARG A 124 -1.051 -9.874 -5.436 1.00 0.00 C ATOM 1961 NE ARG A 124 -1.361 -11.090 -6.240 1.00 0.00 N ATOM 1962 CZ ARG A 124 -0.493 -12.065 -6.320 1.00 0.00 C ATOM 1963 NH1 ARG A 124 0.785 -11.813 -6.230 1.00 0.00 N ATOM 1964 NH2 ARG A 124 -0.902 -13.293 -6.486 1.00 0.00 N ATOM 0 H ARG A 124 -5.243 -10.283 -1.624 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.627 -10.419 -4.317 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.261 -9.729 -2.666 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.042 -11.208 -3.579 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -3.201 -9.630 -5.511 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.380 -8.400 -4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -0.650 -9.078 -6.063 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.303 -10.086 -4.672 1.00 0.00 H new ATOM 0 HE ARG A 124 -2.253 -11.162 -6.729 1.00 0.00 H new ATOM 0 HH11 ARG A 124 1.108 -10.855 -6.097 1.00 0.00 H new ATOM 0 HH12 ARG A 124 1.461 -12.575 -6.293 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -1.900 -13.493 -6.554 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.224 -14.052 -6.548 1.00 0.00 H new ATOM 1978 N THR A 125 -4.298 -12.214 -1.581 1.00 0.00 N ATOM 1979 CA THR A 125 -4.491 -13.563 -0.934 1.00 0.00 C ATOM 1980 C THR A 125 -5.408 -14.397 -1.803 1.00 0.00 C ATOM 1981 O THR A 125 -6.051 -13.861 -2.681 1.00 0.00 O ATOM 1982 CB THR A 125 -5.145 -13.271 0.417 1.00 0.00 C ATOM 1983 OG1 THR A 125 -6.053 -12.188 0.276 1.00 0.00 O ATOM 1984 CG2 THR A 125 -4.068 -12.909 1.439 1.00 0.00 C ATOM 0 H THR A 125 -4.174 -11.450 -0.917 1.00 0.00 H new ATOM 0 HA THR A 125 -3.558 -14.113 -0.811 1.00 0.00 H new ATOM 0 HB THR A 125 -5.684 -14.154 0.760 1.00 0.00 H new ATOM 0 HG1 THR A 125 -6.936 -12.532 0.028 1.00 0.00 H new ATOM 0 HG21 THR A 125 -4.535 -12.701 2.402 1.00 0.00 H new ATOM 0 HG22 THR A 125 -3.373 -13.742 1.545 1.00 0.00 H new ATOM 0 HG23 THR A 125 -3.527 -12.026 1.100 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.456 -15.687 -1.614 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.298 -16.415 -2.559 1.00 0.00 C ATOM 1994 C PRO A 126 -7.792 -16.091 -2.427 1.00 0.00 C ATOM 1995 O PRO A 126 -8.603 -16.750 -3.047 1.00 0.00 O ATOM 1996 CB PRO A 126 -6.014 -17.875 -2.201 1.00 0.00 C ATOM 1997 CG PRO A 126 -5.543 -17.840 -0.778 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.822 -16.530 -0.603 1.00 0.00 C ATOM 0 HA PRO A 126 -6.072 -16.154 -3.593 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -6.909 -18.488 -2.306 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.256 -18.302 -2.857 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -6.384 -17.916 -0.088 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.881 -18.680 -0.567 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.950 -16.126 0.401 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.750 -16.630 -0.772 1.00 0.00 H new ATOM 2006 N GLU A 127 -8.181 -14.993 -1.804 1.00 0.00 N ATOM 2007 CA GLU A 127 -9.609 -14.614 -1.901 1.00 0.00 C ATOM 2008 C GLU A 127 -9.661 -13.104 -1.700 1.00 0.00 C ATOM 2009 O GLU A 127 -8.933 -12.616 -0.861 1.00 0.00 O ATOM 2010 CB GLU A 127 -10.322 -15.373 -0.780 1.00 0.00 C ATOM 2011 CG GLU A 127 -10.510 -16.838 -1.185 1.00 0.00 C ATOM 2012 CD GLU A 127 -11.730 -17.419 -0.465 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -12.695 -16.692 -0.295 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -11.678 -18.581 -0.095 1.00 0.00 O ATOM 0 H GLU A 127 -7.586 -14.373 -1.255 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.084 -14.858 -2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.741 -15.312 0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.290 -14.915 -0.576 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.643 -16.913 -2.264 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.619 -17.413 -0.933 1.00 0.00 H new ATOM 2021 N VAL A 128 -10.524 -12.326 -2.335 1.00 0.00 N ATOM 2022 CA VAL A 128 -10.486 -10.910 -1.885 1.00 0.00 C ATOM 2023 C VAL A 128 -11.285 -11.092 -0.614 1.00 0.00 C ATOM 2024 O VAL A 128 -12.497 -11.105 -0.564 1.00 0.00 O ATOM 2025 CB VAL A 128 -11.213 -10.077 -2.947 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -12.492 -10.792 -3.387 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -11.568 -8.708 -2.367 1.00 0.00 C ATOM 0 H VAL A 128 -11.184 -12.583 -3.069 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.526 -10.415 -1.740 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.560 -9.950 -3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -13.002 -10.193 -4.142 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.239 -11.766 -3.807 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -13.148 -10.927 -2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -12.085 -8.116 -3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -12.217 -8.837 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.656 -8.194 -2.064 1.00 0.00 H new ATOM 2037 N ASP A 129 -10.533 -11.433 0.348 1.00 0.00 N ATOM 2038 CA ASP A 129 -11.021 -11.881 1.650 1.00 0.00 C ATOM 2039 C ASP A 129 -10.387 -11.154 2.780 1.00 0.00 C ATOM 2040 O ASP A 129 -9.247 -10.748 2.690 1.00 0.00 O ATOM 2041 CB ASP A 129 -10.661 -13.360 1.721 1.00 0.00 C ATOM 2042 CG ASP A 129 -11.679 -14.100 2.592 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -12.838 -14.138 2.214 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -11.281 -14.619 3.622 1.00 0.00 O ATOM 0 H ASP A 129 -9.515 -11.419 0.283 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.091 -11.694 1.740 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.646 -13.789 0.719 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.659 -13.481 2.134 1.00 0.00 H new ATOM 2049 N ASP A 130 -11.067 -11.063 3.865 1.00 0.00 N ATOM 2050 CA ASP A 130 -10.433 -10.488 5.072 1.00 0.00 C ATOM 2051 C ASP A 130 -8.987 -11.080 5.206 1.00 0.00 C ATOM 2052 O ASP A 130 -8.257 -10.719 6.092 1.00 0.00 O ATOM 2053 CB ASP A 130 -11.310 -10.943 6.239 1.00 0.00 C ATOM 2054 CG ASP A 130 -12.713 -10.358 6.083 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -12.963 -9.726 5.070 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -13.516 -10.551 6.981 1.00 0.00 O ATOM 0 H ASP A 130 -12.036 -11.360 3.977 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.351 -9.402 5.038 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -11.360 -12.032 6.267 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.873 -10.619 7.184 1.00 0.00 H new ATOM 2061 N GLU A 131 -8.571 -11.996 4.324 1.00 0.00 N ATOM 2062 CA GLU A 131 -7.214 -12.573 4.393 1.00 0.00 C ATOM 2063 C GLU A 131 -6.235 -11.464 4.721 1.00 0.00 C ATOM 2064 O GLU A 131 -5.365 -11.614 5.549 1.00 0.00 O ATOM 2065 CB GLU A 131 -6.968 -13.072 2.993 1.00 0.00 C ATOM 2066 CG GLU A 131 -7.610 -14.439 2.927 1.00 0.00 C ATOM 2067 CD GLU A 131 -7.849 -14.840 1.472 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -7.824 -13.963 0.630 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -8.051 -16.018 1.227 1.00 0.00 O ATOM 0 H GLU A 131 -9.144 -12.354 3.560 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.105 -13.356 5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.404 -12.399 2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.901 -13.130 2.780 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.969 -15.174 3.414 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.555 -14.432 3.470 1.00 0.00 H new ATOM 2076 N ALA A 132 -6.426 -10.326 4.130 1.00 0.00 N ATOM 2077 CA ALA A 132 -5.562 -9.158 4.468 1.00 0.00 C ATOM 2078 C ALA A 132 -5.959 -8.614 5.860 1.00 0.00 C ATOM 2079 O ALA A 132 -5.131 -8.161 6.629 1.00 0.00 O ATOM 2080 CB ALA A 132 -5.841 -8.127 3.377 1.00 0.00 C ATOM 0 H ALA A 132 -7.142 -10.148 3.426 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.503 -9.412 4.511 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.240 -7.235 3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.584 -8.548 2.405 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.898 -7.861 3.390 1.00 0.00 H new ATOM 2086 N LEU A 133 -7.234 -8.658 6.174 1.00 0.00 N ATOM 2087 CA LEU A 133 -7.735 -8.147 7.494 1.00 0.00 C ATOM 2088 C LEU A 133 -7.318 -9.078 8.633 1.00 0.00 C ATOM 2089 O LEU A 133 -6.713 -8.650 9.593 1.00 0.00 O ATOM 2090 CB LEU A 133 -9.254 -8.122 7.353 1.00 0.00 C ATOM 2091 CG LEU A 133 -9.721 -6.684 7.141 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -11.230 -6.665 6.901 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.396 -5.861 8.387 1.00 0.00 C ATOM 0 H LEU A 133 -7.960 -9.032 5.563 1.00 0.00 H new ATOM 0 HA LEU A 133 -7.325 -7.165 7.732 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.562 -8.744 6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.720 -8.539 8.246 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.212 -6.260 6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -11.561 -5.638 6.750 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -11.465 -7.256 6.016 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -11.741 -7.088 7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.728 -4.833 8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.908 -6.288 9.249 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.320 -5.874 8.561 1.00 0.00 H new ATOM 2105 N GLU A 134 -7.583 -10.355 8.539 1.00 0.00 N ATOM 2106 CA GLU A 134 -7.108 -11.248 9.632 1.00 0.00 C ATOM 2107 C GLU A 134 -5.626 -10.947 9.743 1.00 0.00 C ATOM 2108 O GLU A 134 -5.081 -10.719 10.802 1.00 0.00 O ATOM 2109 CB GLU A 134 -7.350 -12.680 9.146 1.00 0.00 C ATOM 2110 CG GLU A 134 -7.800 -13.551 10.320 1.00 0.00 C ATOM 2111 CD GLU A 134 -9.328 -13.605 10.359 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -9.946 -12.815 9.666 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -9.854 -14.436 11.080 1.00 0.00 O ATOM 0 H GLU A 134 -8.091 -10.806 7.778 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.601 -11.113 10.595 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.109 -12.686 8.364 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -6.438 -13.085 8.708 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -7.392 -14.557 10.218 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.416 -13.145 11.256 1.00 0.00 H new ATOM 2120 N LYS A 135 -5.018 -10.879 8.593 1.00 0.00 N ATOM 2121 CA LYS A 135 -3.578 -10.519 8.458 1.00 0.00 C ATOM 2122 C LYS A 135 -3.215 -9.182 9.158 1.00 0.00 C ATOM 2123 O LYS A 135 -2.061 -8.946 9.383 1.00 0.00 O ATOM 2124 CB LYS A 135 -3.369 -10.392 6.951 1.00 0.00 C ATOM 2125 CG LYS A 135 -2.855 -11.718 6.375 1.00 0.00 C ATOM 2126 CD LYS A 135 -3.537 -12.898 7.078 1.00 0.00 C ATOM 2127 CE LYS A 135 -3.257 -14.185 6.306 1.00 0.00 C ATOM 2128 NZ LYS A 135 -2.207 -14.883 7.098 1.00 0.00 N ATOM 0 H LYS A 135 -5.481 -11.066 7.703 1.00 0.00 H new ATOM 0 HA LYS A 135 -2.944 -11.268 8.933 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.307 -10.116 6.468 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.656 -9.595 6.741 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.053 -11.759 5.304 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.774 -11.784 6.502 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.169 -12.988 8.100 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.611 -12.726 7.140 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.155 -14.795 6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.913 -13.972 5.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.959 -15.779 6.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.362 -14.280 7.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.566 -15.078 8.054 1.00 0.00 H new ATOM 2142 N PHE A 136 -4.196 -8.329 9.470 1.00 0.00 N ATOM 2143 CA PHE A 136 -4.047 -7.052 10.096 1.00 0.00 C ATOM 2144 C PHE A 136 -3.858 -7.400 11.501 1.00 0.00 C ATOM 2145 O PHE A 136 -2.778 -7.312 12.108 1.00 0.00 O ATOM 2146 CB PHE A 136 -5.406 -6.357 9.820 1.00 0.00 C ATOM 2147 CG PHE A 136 -5.197 -4.932 9.344 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -4.336 -4.670 8.260 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -5.855 -3.866 9.976 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -4.134 -3.352 7.819 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -5.650 -2.548 9.527 1.00 0.00 C ATOM 2152 CZ PHE A 136 -4.793 -2.297 8.452 1.00 0.00 C ATOM 0 H PHE A 136 -5.172 -8.546 9.270 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.237 -6.401 9.766 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -5.960 -6.918 9.068 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -6.010 -6.357 10.727 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.829 -5.486 7.766 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.518 -4.057 10.807 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.469 -3.155 6.991 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.156 -1.728 10.015 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.640 -1.284 8.110 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.896 -7.971 11.938 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.965 -8.510 13.261 1.00 0.00 C ATOM 2164 C ASP A 137 -3.789 -9.390 13.422 1.00 0.00 C ATOM 2165 O ASP A 137 -3.297 -9.646 14.503 1.00 0.00 O ATOM 2166 CB ASP A 137 -6.264 -9.314 13.302 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.421 -8.396 13.695 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.957 -7.743 12.814 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -7.751 -8.360 14.868 1.00 0.00 O ATOM 0 H ASP A 137 -5.750 -8.090 11.392 1.00 0.00 H new ATOM 0 HA ASP A 137 -4.959 -7.762 14.054 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -6.457 -9.763 12.328 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -6.175 -10.131 14.018 1.00 0.00 H new ATOM 2174 N LYS A 138 -3.375 -9.909 12.326 1.00 0.00 N ATOM 2175 CA LYS A 138 -2.294 -10.820 12.367 1.00 0.00 C ATOM 2176 C LYS A 138 -0.932 -10.274 12.264 1.00 0.00 C ATOM 2177 O LYS A 138 -0.150 -10.611 13.060 1.00 0.00 O ATOM 2178 CB LYS A 138 -2.566 -11.874 11.307 1.00 0.00 C ATOM 2179 CG LYS A 138 -3.246 -13.076 11.959 1.00 0.00 C ATOM 2180 CD LYS A 138 -3.775 -14.017 10.877 1.00 0.00 C ATOM 2181 CE LYS A 138 -3.738 -15.456 11.394 1.00 0.00 C ATOM 2182 NZ LYS A 138 -2.301 -15.843 11.345 1.00 0.00 N ATOM 0 H LYS A 138 -3.762 -9.722 11.401 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.272 -11.228 13.378 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -3.201 -11.463 10.522 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -1.633 -12.181 10.834 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.539 -13.603 12.599 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.065 -12.742 12.596 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -4.795 -13.742 10.607 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -3.171 -13.927 9.974 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.131 -15.522 12.409 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -4.346 -16.115 10.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.191 -16.694 10.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.746 -15.065 10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -1.962 -16.040 12.308 1.00 0.00 H new ATOM 2196 N ALA A 139 -0.520 -9.451 11.406 1.00 0.00 N ATOM 2197 CA ALA A 139 0.984 -9.311 11.670 1.00 0.00 C ATOM 2198 C ALA A 139 1.127 -8.395 12.853 1.00 0.00 C ATOM 2199 O ALA A 139 1.103 -8.768 14.009 1.00 0.00 O ATOM 2200 CB ALA A 139 1.592 -8.728 10.387 1.00 0.00 C ATOM 0 H ALA A 139 -0.992 -8.937 10.662 1.00 0.00 H new ATOM 0 HA ALA A 139 1.494 -10.246 11.900 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.667 -8.606 10.517 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.402 -9.405 9.554 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.139 -7.759 10.178 1.00 0.00 H new ATOM 2206 N LEU A 140 0.965 -7.239 12.507 1.00 0.00 N ATOM 2207 CA LEU A 140 0.728 -6.085 13.344 1.00 0.00 C ATOM 2208 C LEU A 140 -0.184 -5.411 12.401 1.00 0.00 C ATOM 2209 O LEU A 140 -0.170 -4.201 12.280 1.00 0.00 O ATOM 2210 CB LEU A 140 2.067 -5.361 13.493 1.00 0.00 C ATOM 2211 CG LEU A 140 2.981 -6.168 14.413 1.00 0.00 C ATOM 2212 CD1 LEU A 140 4.437 -5.969 13.989 1.00 0.00 C ATOM 2213 CD2 LEU A 140 2.797 -5.692 15.854 1.00 0.00 C ATOM 0 H LEU A 140 0.987 -6.984 11.520 1.00 0.00 H new ATOM 0 HA LEU A 140 0.347 -6.204 14.358 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.535 -5.235 12.517 1.00 0.00 H new ATOM 0 HB3 LEU A 140 1.910 -4.363 13.903 1.00 0.00 H new ATOM 0 HG LEU A 140 2.727 -7.226 14.344 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.089 -6.545 14.646 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.566 -6.308 12.961 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.695 -4.912 14.058 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.448 -6.266 16.513 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.052 -4.635 15.923 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.759 -5.835 16.155 1.00 0.00 H new ATOM 2225 N LYS A 141 -0.846 -6.186 11.543 1.00 0.00 N ATOM 2226 CA LYS A 141 -1.508 -5.438 10.505 1.00 0.00 C ATOM 2227 C LYS A 141 -2.719 -4.777 11.101 1.00 0.00 C ATOM 2228 O LYS A 141 -3.360 -3.938 10.513 1.00 0.00 O ATOM 2229 CB LYS A 141 -1.734 -6.429 9.386 1.00 0.00 C ATOM 2230 CG LYS A 141 -0.590 -6.480 8.444 1.00 0.00 C ATOM 2231 CD LYS A 141 -1.169 -6.541 7.027 1.00 0.00 C ATOM 2232 CE LYS A 141 -0.605 -7.744 6.284 1.00 0.00 C ATOM 2233 NZ LYS A 141 -0.832 -7.419 4.857 1.00 0.00 N ATOM 0 H LYS A 141 -0.931 -7.202 11.542 1.00 0.00 H new ATOM 0 HA LYS A 141 -0.947 -4.606 10.079 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.899 -7.420 9.808 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.639 -6.160 8.842 1.00 0.00 H new ATOM 0 HG2 LYS A 141 0.045 -5.602 8.562 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.033 -7.352 8.643 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -2.256 -6.608 7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.929 -5.625 6.488 1.00 0.00 H new ATOM 0 HE2 LYS A 141 0.454 -7.885 6.498 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.113 -8.665 6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.175 -7.969 4.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.811 -7.656 4.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.669 -6.404 4.702 1.00 0.00 H new ATOM 2247 N ALA A 142 -3.037 -5.214 12.274 1.00 0.00 N ATOM 2248 CA ALA A 142 -4.233 -4.756 12.972 1.00 0.00 C ATOM 2249 C ALA A 142 -4.050 -3.335 13.526 1.00 0.00 C ATOM 2250 O ALA A 142 -4.828 -2.893 14.349 1.00 0.00 O ATOM 2251 CB ALA A 142 -4.354 -5.663 14.186 1.00 0.00 C ATOM 0 H ALA A 142 -2.487 -5.899 12.792 1.00 0.00 H new ATOM 0 HA ALA A 142 -5.087 -4.770 12.295 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -5.233 -5.381 14.765 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.452 -6.698 13.859 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.464 -5.561 14.806 1.00 0.00 H new ATOM 2257 N LEU A 143 -2.991 -2.642 13.178 1.00 0.00 N ATOM 2258 CA LEU A 143 -2.782 -1.294 13.829 1.00 0.00 C ATOM 2259 C LEU A 143 -3.989 -0.382 13.558 1.00 0.00 C ATOM 2260 O LEU A 143 -4.618 -0.469 12.522 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.556 -0.672 13.128 1.00 0.00 C ATOM 2262 CG LEU A 143 -0.252 -0.959 13.886 1.00 0.00 C ATOM 2263 CD1 LEU A 143 0.924 -0.925 12.900 1.00 0.00 C ATOM 2264 CD2 LEU A 143 -0.025 0.131 14.941 1.00 0.00 C ATOM 0 H LEU A 143 -2.285 -2.929 12.501 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.651 -1.400 14.906 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.480 -1.065 12.114 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.696 0.406 13.042 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.321 -1.937 14.363 1.00 0.00 H new ATOM 0 HD11 LEU A 143 1.852 -1.128 13.434 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.775 -1.682 12.130 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.981 0.059 12.435 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.901 -0.071 15.480 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.045 1.102 14.451 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.859 0.138 15.642 1.00 0.00 H new ATOM 2276 N PRO A 144 -4.299 0.431 14.555 1.00 0.00 N ATOM 2277 CA PRO A 144 -5.468 1.335 14.510 1.00 0.00 C ATOM 2278 C PRO A 144 -5.133 2.774 14.098 1.00 0.00 C ATOM 2279 O PRO A 144 -5.216 3.675 14.908 1.00 0.00 O ATOM 2280 CB PRO A 144 -5.931 1.331 15.964 1.00 0.00 C ATOM 2281 CG PRO A 144 -4.711 0.993 16.781 1.00 0.00 C ATOM 2282 CD PRO A 144 -3.608 0.575 15.833 1.00 0.00 C ATOM 0 HA PRO A 144 -6.197 1.000 13.772 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -6.336 2.302 16.248 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.722 0.598 16.121 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.399 1.854 17.372 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -4.934 0.189 17.483 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -2.818 1.324 15.781 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -3.142 -0.359 16.146 1.00 0.00 H new ATOM 2290 N MET A 145 -4.807 3.004 12.856 1.00 0.00 N ATOM 2291 CA MET A 145 -4.535 4.395 12.388 1.00 0.00 C ATOM 2292 C MET A 145 -5.468 5.377 13.114 1.00 0.00 C ATOM 2293 O MET A 145 -6.541 5.029 13.565 1.00 0.00 O ATOM 2294 CB MET A 145 -4.737 4.402 10.869 1.00 0.00 C ATOM 2295 CG MET A 145 -3.461 3.905 10.147 1.00 0.00 C ATOM 2296 SD MET A 145 -1.971 4.670 10.846 1.00 0.00 S ATOM 2297 CE MET A 145 -0.868 4.332 9.453 1.00 0.00 C ATOM 0 H MET A 145 -4.716 2.284 12.139 1.00 0.00 H new ATOM 0 HA MET A 145 -3.518 4.714 12.615 1.00 0.00 H new ATOM 0 HB2 MET A 145 -5.581 3.765 10.606 1.00 0.00 H new ATOM 0 HB3 MET A 145 -4.982 5.410 10.534 1.00 0.00 H new ATOM 0 HG2 MET A 145 -3.391 2.821 10.233 1.00 0.00 H new ATOM 0 HG3 MET A 145 -3.528 4.137 9.084 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.125 4.725 9.672 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.805 3.256 9.291 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.258 4.811 8.555 1.00 0.00 H new ATOM 2307 N HIS A 146 -5.028 6.583 13.257 1.00 0.00 N ATOM 2308 CA HIS A 146 -5.834 7.627 14.002 1.00 0.00 C ATOM 2309 C HIS A 146 -7.008 8.016 13.145 1.00 0.00 C ATOM 2310 O HIS A 146 -8.034 8.486 13.597 1.00 0.00 O ATOM 2311 CB HIS A 146 -4.901 8.813 14.202 1.00 0.00 C ATOM 2312 CG HIS A 146 -4.300 8.752 15.580 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -4.519 9.743 16.526 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -3.495 7.822 16.194 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -3.861 9.390 17.645 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -3.220 8.227 17.496 1.00 0.00 N ATOM 0 H HIS A 146 -4.135 6.915 12.892 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.210 7.268 14.960 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -4.113 8.800 13.449 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -5.449 9.746 14.074 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.131 6.915 15.735 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.852 9.975 18.553 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -2.651 7.740 18.189 1.00 0.00 H new ATOM 2324 N ILE A 147 -6.873 7.687 11.923 1.00 0.00 N ATOM 2325 CA ILE A 147 -7.931 7.845 10.952 1.00 0.00 C ATOM 2326 C ILE A 147 -7.727 6.553 10.229 1.00 0.00 C ATOM 2327 O ILE A 147 -6.660 6.304 9.703 1.00 0.00 O ATOM 2328 CB ILE A 147 -7.582 9.096 10.131 1.00 0.00 C ATOM 2329 CG1 ILE A 147 -8.856 9.656 9.496 1.00 0.00 C ATOM 2330 CG2 ILE A 147 -6.568 8.761 9.034 1.00 0.00 C ATOM 2331 CD1 ILE A 147 -9.650 8.520 8.844 1.00 0.00 C ATOM 0 H ILE A 147 -6.015 7.290 11.539 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.961 7.995 11.277 1.00 0.00 H new ATOM 0 HB ILE A 147 -7.140 9.838 10.796 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -9.465 10.150 10.253 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -8.602 10.409 8.750 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -6.336 9.662 8.466 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -5.656 8.373 9.488 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -6.989 8.009 8.366 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -10.557 8.922 8.393 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -9.041 8.046 8.074 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -9.918 7.782 9.601 1.00 0.00 H new ATOM 2343 N ARG A 148 -8.648 5.676 10.284 1.00 0.00 N ATOM 2344 CA ARG A 148 -8.344 4.372 9.684 1.00 0.00 C ATOM 2345 C ARG A 148 -9.372 4.088 8.582 1.00 0.00 C ATOM 2346 O ARG A 148 -10.483 4.578 8.645 1.00 0.00 O ATOM 2347 CB ARG A 148 -8.501 3.357 10.820 1.00 0.00 C ATOM 2348 CG ARG A 148 -7.985 1.984 10.363 1.00 0.00 C ATOM 2349 CD ARG A 148 -9.161 1.133 9.879 1.00 0.00 C ATOM 2350 NE ARG A 148 -9.168 -0.058 10.774 1.00 0.00 N ATOM 2351 CZ ARG A 148 -10.298 -0.622 11.100 1.00 0.00 C ATOM 2352 NH1 ARG A 148 -11.368 -0.401 10.387 1.00 0.00 N ATOM 2353 NH2 ARG A 148 -10.358 -1.407 12.141 1.00 0.00 N ATOM 0 H ARG A 148 -9.572 5.788 10.701 1.00 0.00 H new ATOM 0 HA ARG A 148 -7.347 4.331 9.245 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -7.947 3.691 11.698 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.548 3.284 11.113 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -7.256 2.106 9.562 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -7.474 1.483 11.185 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.100 1.683 9.946 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -9.035 0.842 8.836 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.289 -0.432 11.132 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -11.321 0.213 9.574 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.251 -0.842 10.643 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -9.522 -1.579 12.699 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -11.241 -1.848 12.397 1.00 0.00 H new ATOM 2367 N LEU A 149 -9.050 3.331 7.570 1.00 0.00 N ATOM 2368 CA LEU A 149 -10.079 3.096 6.511 1.00 0.00 C ATOM 2369 C LEU A 149 -10.150 1.621 6.103 1.00 0.00 C ATOM 2370 O LEU A 149 -9.158 0.922 6.060 1.00 0.00 O ATOM 2371 CB LEU A 149 -9.646 3.965 5.332 1.00 0.00 C ATOM 2372 CG LEU A 149 -9.548 5.423 5.783 1.00 0.00 C ATOM 2373 CD1 LEU A 149 -8.099 5.761 6.136 1.00 0.00 C ATOM 2374 CD2 LEU A 149 -10.018 6.335 4.652 1.00 0.00 C ATOM 0 H LEU A 149 -8.148 2.876 7.429 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.077 3.351 6.867 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.683 3.626 4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.363 3.873 4.516 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.176 5.570 6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.036 6.801 6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -7.760 5.111 6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.467 5.612 5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -9.949 7.375 4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -9.388 6.182 3.776 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -11.052 6.100 4.401 1.00 0.00 H new ATOM 2386 N SER A 150 -11.331 1.156 5.788 1.00 0.00 N ATOM 2387 CA SER A 150 -11.508 -0.252 5.361 1.00 0.00 C ATOM 2388 C SER A 150 -12.704 -0.346 4.407 1.00 0.00 C ATOM 2389 O SER A 150 -13.710 0.309 4.595 1.00 0.00 O ATOM 2390 CB SER A 150 -11.769 -1.038 6.647 1.00 0.00 C ATOM 2391 OG SER A 150 -12.691 -0.323 7.456 1.00 0.00 O ATOM 0 H SER A 150 -12.190 1.706 5.811 1.00 0.00 H new ATOM 0 HA SER A 150 -10.639 -0.644 4.832 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.166 -2.025 6.409 1.00 0.00 H new ATOM 0 HB3 SER A 150 -10.836 -1.192 7.189 1.00 0.00 H new ATOM 0 HG SER A 150 -12.861 -0.825 8.280 1.00 0.00 H new ATOM 2397 N PHE A 151 -12.600 -1.142 3.378 1.00 0.00 N ATOM 2398 CA PHE A 151 -13.730 -1.260 2.409 1.00 0.00 C ATOM 2399 C PHE A 151 -14.133 -2.728 2.234 1.00 0.00 C ATOM 2400 O PHE A 151 -13.476 -3.625 2.729 1.00 0.00 O ATOM 2401 CB PHE A 151 -13.187 -0.678 1.102 1.00 0.00 C ATOM 2402 CG PHE A 151 -13.007 0.812 1.263 1.00 0.00 C ATOM 2403 CD1 PHE A 151 -11.836 1.315 1.843 1.00 0.00 C ATOM 2404 CD2 PHE A 151 -14.013 1.691 0.844 1.00 0.00 C ATOM 2405 CE1 PHE A 151 -11.670 2.695 2.002 1.00 0.00 C ATOM 2406 CE2 PHE A 151 -13.848 3.072 1.003 1.00 0.00 C ATOM 2407 CZ PHE A 151 -12.676 3.574 1.583 1.00 0.00 C ATOM 0 H PHE A 151 -11.784 -1.715 3.165 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.624 -0.735 2.745 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -12.236 -1.146 0.848 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.875 -0.888 0.283 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -11.060 0.637 2.168 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -14.917 1.303 0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.766 3.082 2.448 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -14.624 3.750 0.679 1.00 0.00 H new ATOM 0 HZ PHE A 151 -12.548 4.639 1.707 1.00 0.00 H new ATOM 2417 N ASN A 152 -15.214 -2.982 1.546 1.00 0.00 N ATOM 2418 CA ASN A 152 -15.663 -4.392 1.354 1.00 0.00 C ATOM 2419 C ASN A 152 -14.964 -5.012 0.140 1.00 0.00 C ATOM 2420 O ASN A 152 -14.454 -4.311 -0.711 1.00 0.00 O ATOM 2421 CB ASN A 152 -17.171 -4.296 1.120 1.00 0.00 C ATOM 2422 CG ASN A 152 -17.445 -3.367 -0.064 1.00 0.00 C ATOM 2423 OD1 ASN A 152 -17.161 -3.708 -1.196 1.00 0.00 O ATOM 2424 ND2 ASN A 152 -17.986 -2.200 0.149 1.00 0.00 N ATOM 0 H ASN A 152 -15.805 -2.275 1.109 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.423 -5.024 2.209 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -17.583 -5.286 0.922 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -17.665 -3.918 2.015 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -18.171 -1.573 -0.634 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -18.224 -1.914 1.099 1.00 0.00 H new ATOM 2431 N PRO A 153 -14.949 -6.316 0.119 1.00 0.00 N ATOM 2432 CA PRO A 153 -14.288 -7.058 -0.981 1.00 0.00 C ATOM 2433 C PRO A 153 -15.143 -7.068 -2.253 1.00 0.00 C ATOM 2434 O PRO A 153 -14.632 -7.170 -3.350 1.00 0.00 O ATOM 2435 CB PRO A 153 -14.156 -8.472 -0.423 1.00 0.00 C ATOM 2436 CG PRO A 153 -15.242 -8.596 0.600 1.00 0.00 C ATOM 2437 CD PRO A 153 -15.543 -7.211 1.116 1.00 0.00 C ATOM 0 HA PRO A 153 -13.337 -6.609 -1.269 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.270 -9.218 -1.210 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.174 -8.628 0.024 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -16.133 -9.043 0.160 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.928 -9.248 1.415 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.616 -7.046 1.209 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -15.109 -7.051 2.103 1.00 0.00 H new ATOM 2445 N THR A 154 -16.437 -6.983 -2.120 1.00 0.00 N ATOM 2446 CA THR A 154 -17.310 -7.012 -3.331 1.00 0.00 C ATOM 2447 C THR A 154 -16.969 -5.859 -4.282 1.00 0.00 C ATOM 2448 O THR A 154 -16.606 -6.070 -5.423 1.00 0.00 O ATOM 2449 CB THR A 154 -18.737 -6.857 -2.798 1.00 0.00 C ATOM 2450 OG1 THR A 154 -19.083 -8.003 -2.032 1.00 0.00 O ATOM 2451 CG2 THR A 154 -19.707 -6.714 -3.973 1.00 0.00 C ATOM 0 H THR A 154 -16.928 -6.895 -1.230 1.00 0.00 H new ATOM 0 HA THR A 154 -17.178 -7.933 -3.899 1.00 0.00 H new ATOM 0 HB THR A 154 -18.797 -5.969 -2.169 1.00 0.00 H new ATOM 0 HG1 THR A 154 -19.996 -7.904 -1.689 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.723 -6.604 -3.595 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.441 -5.835 -4.560 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.649 -7.602 -4.603 1.00 0.00 H new ATOM 2459 N GLN A 155 -17.092 -4.640 -3.829 1.00 0.00 N ATOM 2460 CA GLN A 155 -16.785 -3.479 -4.716 1.00 0.00 C ATOM 2461 C GLN A 155 -15.280 -3.400 -4.996 1.00 0.00 C ATOM 2462 O GLN A 155 -14.854 -2.849 -5.990 1.00 0.00 O ATOM 2463 CB GLN A 155 -17.253 -2.251 -3.937 1.00 0.00 C ATOM 2464 CG GLN A 155 -18.717 -1.963 -4.276 1.00 0.00 C ATOM 2465 CD GLN A 155 -19.613 -2.495 -3.157 1.00 0.00 C ATOM 2466 OE1 GLN A 155 -19.368 -2.244 -1.994 1.00 0.00 O ATOM 2467 NE2 GLN A 155 -20.652 -3.225 -3.461 1.00 0.00 N ATOM 0 H GLN A 155 -17.391 -4.398 -2.885 1.00 0.00 H new ATOM 0 HA GLN A 155 -17.279 -3.561 -5.684 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -17.143 -2.422 -2.866 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.634 -1.390 -4.188 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -18.869 -0.891 -4.399 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.982 -2.433 -5.223 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -20.859 -3.436 -4.437 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -21.257 -3.584 -2.722 1.00 0.00 H new ATOM 2476 N LEU A 156 -14.475 -3.944 -4.127 1.00 0.00 N ATOM 2477 CA LEU A 156 -13.000 -3.899 -4.344 1.00 0.00 C ATOM 2478 C LEU A 156 -12.630 -4.565 -5.674 1.00 0.00 C ATOM 2479 O LEU A 156 -11.559 -4.356 -6.207 1.00 0.00 O ATOM 2480 CB LEU A 156 -12.402 -4.671 -3.168 1.00 0.00 C ATOM 2481 CG LEU A 156 -11.890 -3.689 -2.111 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -10.590 -3.049 -2.597 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -12.935 -2.595 -1.872 1.00 0.00 C ATOM 0 H LEU A 156 -14.774 -4.418 -3.275 1.00 0.00 H new ATOM 0 HA LEU A 156 -12.624 -2.877 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -13.154 -5.329 -2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.586 -5.305 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 156 -11.709 -4.226 -1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -10.225 -2.350 -1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -9.843 -3.825 -2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -10.774 -2.515 -3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -12.567 -1.898 -1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -13.120 -2.059 -2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -13.863 -3.048 -1.524 1.00 0.00 H new ATOM 2495 N GLU A 157 -13.507 -5.369 -6.211 1.00 0.00 N ATOM 2496 CA GLU A 157 -13.200 -6.051 -7.502 1.00 0.00 C ATOM 2497 C GLU A 157 -13.523 -5.125 -8.680 1.00 0.00 C ATOM 2498 O GLU A 157 -13.516 -5.535 -9.824 1.00 0.00 O ATOM 2499 CB GLU A 157 -14.103 -7.288 -7.522 1.00 0.00 C ATOM 2500 CG GLU A 157 -15.539 -6.874 -7.853 1.00 0.00 C ATOM 2501 CD GLU A 157 -15.875 -7.305 -9.281 1.00 0.00 C ATOM 2502 OE1 GLU A 157 -15.984 -8.499 -9.509 1.00 0.00 O ATOM 2503 OE2 GLU A 157 -16.018 -6.434 -10.124 1.00 0.00 O ATOM 0 H GLU A 157 -14.421 -5.583 -5.813 1.00 0.00 H new ATOM 0 HA GLU A 157 -12.146 -6.317 -7.590 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -13.741 -8.002 -8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -14.073 -7.788 -6.554 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -16.233 -7.334 -7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -15.651 -5.795 -7.751 1.00 0.00 H new ATOM 2510 N GLU A 158 -13.799 -3.878 -8.408 1.00 0.00 N ATOM 2511 CA GLU A 158 -14.115 -2.924 -9.511 1.00 0.00 C ATOM 2512 C GLU A 158 -12.976 -1.912 -9.667 1.00 0.00 C ATOM 2513 O GLU A 158 -12.199 -1.694 -8.759 1.00 0.00 O ATOM 2514 CB GLU A 158 -15.404 -2.223 -9.075 1.00 0.00 C ATOM 2515 CG GLU A 158 -15.954 -1.393 -10.237 1.00 0.00 C ATOM 2516 CD GLU A 158 -17.436 -1.711 -10.438 1.00 0.00 C ATOM 2517 OE1 GLU A 158 -18.250 -1.094 -9.769 1.00 0.00 O ATOM 2518 OE2 GLU A 158 -17.735 -2.565 -11.257 1.00 0.00 O ATOM 0 H GLU A 158 -13.819 -3.478 -7.470 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.233 -3.424 -10.472 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.142 -2.960 -8.760 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.208 -1.581 -8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -15.824 -0.330 -10.032 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.398 -1.612 -11.149 1.00 0.00 H new ATOM 2525 N GLN A 159 -12.869 -1.293 -10.811 1.00 0.00 N ATOM 2526 CA GLN A 159 -11.775 -0.298 -11.018 1.00 0.00 C ATOM 2527 C GLN A 159 -12.361 1.101 -11.228 1.00 0.00 C ATOM 2528 O GLN A 159 -13.159 1.324 -12.117 1.00 0.00 O ATOM 2529 CB GLN A 159 -11.045 -0.767 -12.276 1.00 0.00 C ATOM 2530 CG GLN A 159 -10.035 -1.854 -11.907 1.00 0.00 C ATOM 2531 CD GLN A 159 -10.672 -3.230 -12.110 1.00 0.00 C ATOM 2532 OE1 GLN A 159 -11.815 -3.442 -11.756 1.00 0.00 O ATOM 2533 NE2 GLN A 159 -9.975 -4.182 -12.668 1.00 0.00 N ATOM 0 H GLN A 159 -13.489 -1.431 -11.609 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.108 -0.236 -10.158 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.761 -1.153 -13.002 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.535 0.073 -12.747 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.141 -1.760 -12.524 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.720 -1.736 -10.870 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.016 -4.004 -12.965 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.390 -5.103 -12.807 1.00 0.00 H new ATOM 2542 N CYS A 160 -11.970 2.047 -10.418 1.00 0.00 N ATOM 2543 CA CYS A 160 -12.504 3.431 -10.573 1.00 0.00 C ATOM 2544 C CYS A 160 -12.470 3.847 -12.045 1.00 0.00 C ATOM 2545 O CYS A 160 -13.494 4.009 -12.679 1.00 0.00 O ATOM 2546 CB CYS A 160 -11.570 4.314 -9.746 1.00 0.00 C ATOM 2547 SG CYS A 160 -12.517 5.667 -9.006 1.00 0.00 S ATOM 0 H CYS A 160 -11.304 1.922 -9.656 1.00 0.00 H new ATOM 0 HA CYS A 160 -13.539 3.513 -10.242 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -11.089 3.723 -8.966 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -10.777 4.714 -10.377 1.00 0.00 H new ATOM 0 HG CYS A 160 -12.682 6.612 -9.883 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.300 4.021 -12.594 1.00 0.00 N ATOM 2554 CA HIS A 161 -11.202 4.426 -14.026 1.00 0.00 C ATOM 2555 C HIS A 161 -11.957 3.428 -14.909 1.00 0.00 C ATOM 2556 O HIS A 161 -11.923 2.235 -14.684 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.708 4.402 -14.345 1.00 0.00 C ATOM 2558 CG HIS A 161 -9.219 2.981 -14.364 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -9.111 2.252 -15.537 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -8.801 2.143 -13.361 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -8.644 1.032 -15.214 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -8.437 0.913 -13.899 1.00 0.00 N ATOM 0 H HIS A 161 -10.408 3.901 -12.114 1.00 0.00 H new ATOM 0 HA HIS A 161 -11.640 5.407 -14.209 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -9.524 4.873 -15.311 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -9.158 4.977 -13.600 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -9.343 2.580 -16.474 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -8.761 2.400 -12.313 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -8.459 0.245 -15.930 1.00 0.00 H new ATOM 2570 N ILE A 162 -12.640 3.908 -15.910 1.00 0.00 N ATOM 2571 CA ILE A 162 -13.399 2.988 -16.807 1.00 0.00 C ATOM 2572 C ILE A 162 -12.721 2.906 -18.178 1.00 0.00 C ATOM 2573 CB ILE A 162 -14.785 3.616 -16.931 1.00 0.00 C ATOM 2574 CG1 ILE A 162 -15.578 2.891 -18.020 1.00 0.00 C ATOM 2575 CG2 ILE A 162 -14.645 5.094 -17.303 1.00 0.00 C ATOM 2576 CD1 ILE A 162 -16.949 3.550 -18.178 1.00 0.00 C ATOM 0 H ILE A 162 -12.707 4.898 -16.147 1.00 0.00 H new ATOM 0 HA ILE A 162 -13.444 1.972 -16.416 1.00 0.00 H new ATOM 0 HB ILE A 162 -15.309 3.528 -15.979 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -15.035 2.926 -18.964 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -15.696 1.839 -17.759 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -15.635 5.542 -17.392 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -14.080 5.612 -16.528 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -14.121 5.182 -18.255 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -17.514 3.033 -18.954 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -17.492 3.492 -17.234 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -16.820 4.595 -18.458 1.00 0.00 H new TER 2588 ILE A 162