USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 82 TYR OH : rot -114:sc= -0.64! USER MOD Set 1.2: B 413 HIS : no HD1:sc= 0.0171 K(o=0.49,f=-8.3!) USER MOD Set 1.3: B 433 GLN : amide:sc= 1.12 K(o=0.49,f=-1.3) USER MOD Set 2.1: B 392 SER OG : rot -33:sc= 0.993 USER MOD Set 2.2: B 399 LYS NZ :NH3+ -178:sc= 1.11 (180deg=-0.0639) USER MOD Set 3.1: A 130 SER OG : rot 180:sc= 0.38 USER MOD Set 3.2: A 158 SER OG : rot -29:sc= 0.401 USER MOD Set 4.1: A 128 ASN : amide:sc= -2.99! C(o=-2.6!,f=-5.3!) USER MOD Set 4.2: A 157 THR OG1 : rot -23:sc= 0.377 USER MOD Set 5.1: A 94 SER OG : rot -115:sc= 0.893 USER MOD Set 5.2: A 96 THR OG1 : rot 101:sc= 2.04 USER MOD Set 6.1: A 54 LYS NZ :NH3+ -157:sc= 1.23 (180deg=0.917) USER MOD Set 6.2: A 63 GLN : amide:sc=-0.00277 K(o=1.2,f=-3.8!) USER MOD Set 7.1: A 47 LYS NZ :NH3+ -163:sc= 0.0436 (180deg=0) USER MOD Set 7.2: A 75 TYR OH : rot 180:sc= 0.039 USER MOD Set 8.1: A 28 SER OG : rot -77:sc= 1.59 USER MOD Set 8.2: A 46 THR OG1 : rot 65:sc= 0.1 USER MOD Set 9.1: A 27 LYS NZ :NH3+ -173:sc= 2.98 (180deg=2.01) USER MOD Set 9.2: A 69 THR OG1 : rot -89:sc= 1.33 USER MOD Set10.1: A 11 SER OG : rot 110:sc= 1.01 USER MOD Set10.2: A 16 LYS NZ :NH3+ -147:sc= 2.41 (180deg=-0.0224) USER MOD Single : A 9 GLN : amide:sc= -1.76! C(o=-1.8!,f=-5.4!) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -5.1! X(o=-5.1!,f=-5.3) USER MOD Single : A 19 MET CE :methyl 165:sc= -1.62 (180deg=-1.79) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -100:sc= 0.0148 USER MOD Single : A 33 GLN : amide:sc= -0.502 K(o=-0.5,f=-1.1) USER MOD Single : A 35 MET CE :methyl -174:sc= -0.853 (180deg=-0.954) USER MOD Single : A 36 TYR OH : rot 100:sc= 0.899 USER MOD Single : A 43 TYR OH : rot 165:sc= 0 USER MOD Single : A 50 SER OG : rot -30:sc= 0 USER MOD Single : A 51 TYR OH : rot 30:sc= 0.681 USER MOD Single : A 53 LYS NZ :NH3+ 168:sc= 2.47 (180deg=2.03) USER MOD Single : A 81 ASN : amide:sc= -5.12! K(o=-5.1!,f=-2.6) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= 0.73 K(o=0.73,f=-5.4!) USER MOD Single : A 100 SER OG : rot 180:sc= 0.111 USER MOD Single : A 102 THR OG1 : rot 73:sc= 0.449 USER MOD Single : A 104 THR OG1 : rot -109:sc= 1.24 USER MOD Single : A 110 GLN : amide:sc= -1.21 K(o=-1.2,f=-6.6!) USER MOD Single : A 115 LYS NZ :NH3+ 176:sc= 2.32 (180deg=2.2) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -163:sc= -0.0472 (180deg=-0.293) USER MOD Single : A 137 GLN : amide:sc= -0.251 K(o=-0.25,f=-0.88) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.136 K(o=-0.14,f=-4.1!) USER MOD Single : A 154 TYR OH : rot 30:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -166:sc= -0.0233 (180deg=-0.268) USER MOD Single : A 161 THR OG1 : rot -37:sc= 0.717 USER MOD Single : A 164 ASN : amide:sc= 1.12 K(o=1.1,f=-0.91) USER MOD Single : A 167 LYS NZ :NH3+ -168:sc= 0.326 (180deg=0.0249!) USER MOD Single : A 173 MET CE :methyl -115:sc= -1.17 (180deg=-4.19!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.00392 USER MOD Single : A 179 LYS NZ :NH3+ -129:sc= 1.23 (180deg=-0.502) USER MOD Single : A 180 LYS NZ :NH3+ 177:sc= 2.39 (180deg=2.35) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.11) USER MOD Single : A 185 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0423) USER MOD Single : A 500 GNP O2' : rot 160:sc= -2.33! USER MOD Single : A 500 GNP O3' : rot -150:sc= -0.0543 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 1.25 K(o=1.3,f=-0.65) USER MOD Single : B 405 GLN : amide:sc= -0.241 K(o=-0.24,f=-1.7) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= 0.309 K(o=0.31,f=-0.28) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 94:sc= 1.32 USER MOD Single : B 425 LYS NZ :NH3+ 170:sc= 0.746 (180deg=0.0669) USER MOD Single : B 437 THR OG1 : rot 102:sc= 0.988 USER MOD Single : B 440 LYS NZ :NH3+ -121:sc= 1.21 (180deg=-0.464) USER MOD Single : B 442 LYS NZ :NH3+ -167:sc= 1.23 (180deg=1.04) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 4.505 19.596 -16.308 1.00 0.00 N ATOM 2 CA GLY A 8 3.882 18.259 -16.403 1.00 0.00 C ATOM 3 C GLY A 8 4.914 17.157 -16.358 1.00 0.00 C ATOM 4 O GLY A 8 6.069 17.374 -16.724 1.00 0.00 O ATOM 0 HA2 GLY A 8 3.174 18.128 -15.584 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.314 18.188 -17.330 1.00 0.00 H new ATOM 10 N GLN A 9 4.491 15.981 -15.897 1.00 0.00 N ATOM 11 CA GLN A 9 5.353 14.803 -15.807 1.00 0.00 C ATOM 12 C GLN A 9 6.454 14.989 -14.764 1.00 0.00 C ATOM 13 O GLN A 9 7.485 15.612 -15.016 1.00 0.00 O ATOM 14 CB GLN A 9 5.956 14.439 -17.176 1.00 0.00 C ATOM 15 CG GLN A 9 6.952 13.283 -17.124 1.00 0.00 C ATOM 16 CD GLN A 9 6.374 12.036 -16.480 1.00 0.00 C ATOM 17 OE1 GLN A 9 5.181 11.767 -16.575 1.00 0.00 O ATOM 18 NE2 GLN A 9 7.220 11.275 -15.802 1.00 0.00 N ATOM 0 H GLN A 9 3.537 15.818 -15.574 1.00 0.00 H new ATOM 0 HA GLN A 9 4.725 13.973 -15.485 1.00 0.00 H new ATOM 0 HB2 GLN A 9 5.148 14.180 -17.861 1.00 0.00 H new ATOM 0 HB3 GLN A 9 6.454 15.317 -17.588 1.00 0.00 H new ATOM 0 HG2 GLN A 9 7.279 13.045 -18.136 1.00 0.00 H new ATOM 0 HG3 GLN A 9 7.836 13.596 -16.569 1.00 0.00 H new ATOM 0 HE21 GLN A 9 8.205 11.532 -15.746 1.00 0.00 H new ATOM 0 HE22 GLN A 9 6.886 10.431 -15.336 1.00 0.00 H new ATOM 27 N SER A 10 6.211 14.467 -13.574 1.00 0.00 N ATOM 28 CA SER A 10 7.221 14.446 -12.532 1.00 0.00 C ATOM 29 C SER A 10 7.181 13.115 -11.792 1.00 0.00 C ATOM 30 O SER A 10 8.214 12.498 -11.541 1.00 0.00 O ATOM 31 CB SER A 10 7.006 15.604 -11.559 1.00 0.00 C ATOM 32 OG SER A 10 6.963 16.843 -12.250 1.00 0.00 O ATOM 0 H SER A 10 5.319 14.051 -13.306 1.00 0.00 H new ATOM 0 HA SER A 10 8.202 14.561 -12.992 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.076 15.456 -11.011 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.810 15.621 -10.823 1.00 0.00 H new ATOM 0 HG SER A 10 6.823 17.571 -11.609 1.00 0.00 H new ATOM 38 N SER A 11 5.976 12.675 -11.454 1.00 0.00 N ATOM 39 CA SER A 11 5.791 11.406 -10.770 1.00 0.00 C ATOM 40 C SER A 11 4.556 10.685 -11.325 1.00 0.00 C ATOM 41 O SER A 11 3.839 9.999 -10.600 1.00 0.00 O ATOM 42 CB SER A 11 5.643 11.651 -9.265 1.00 0.00 C ATOM 43 OG SER A 11 6.165 10.568 -8.512 1.00 0.00 O ATOM 0 H SER A 11 5.111 13.181 -11.644 1.00 0.00 H new ATOM 0 HA SER A 11 6.662 10.773 -10.939 1.00 0.00 H new ATOM 0 HB2 SER A 11 6.161 12.570 -8.991 1.00 0.00 H new ATOM 0 HB3 SER A 11 4.591 11.793 -9.019 1.00 0.00 H new ATOM 0 HG SER A 11 6.986 10.851 -8.058 1.00 0.00 H new ATOM 49 N LEU A 12 4.331 10.821 -12.630 1.00 0.00 N ATOM 50 CA LEU A 12 3.149 10.246 -13.268 1.00 0.00 C ATOM 51 C LEU A 12 3.303 8.747 -13.519 1.00 0.00 C ATOM 52 O LEU A 12 2.311 8.015 -13.567 1.00 0.00 O ATOM 53 CB LEU A 12 2.842 10.963 -14.586 1.00 0.00 C ATOM 54 CG LEU A 12 2.165 12.325 -14.448 1.00 0.00 C ATOM 55 CD1 LEU A 12 2.050 12.995 -15.805 1.00 0.00 C ATOM 56 CD2 LEU A 12 0.789 12.171 -13.818 1.00 0.00 C ATOM 0 H LEU A 12 4.951 11.324 -13.266 1.00 0.00 H new ATOM 0 HA LEU A 12 2.317 10.386 -12.578 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.775 11.094 -15.135 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.204 10.319 -15.191 1.00 0.00 H new ATOM 0 HG LEU A 12 2.776 12.953 -13.799 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.566 13.965 -15.692 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.045 13.133 -16.228 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.457 12.369 -16.471 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.319 13.150 -13.726 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.171 11.529 -14.446 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.890 11.723 -12.830 1.00 0.00 H new ATOM 68 N ALA A 13 4.537 8.281 -13.672 1.00 0.00 N ATOM 69 CA ALA A 13 4.777 6.869 -13.944 1.00 0.00 C ATOM 70 C ALA A 13 5.234 6.130 -12.695 1.00 0.00 C ATOM 71 O ALA A 13 5.579 4.949 -12.744 1.00 0.00 O ATOM 72 CB ALA A 13 5.780 6.695 -15.072 1.00 0.00 C ATOM 0 H ALA A 13 5.379 8.854 -13.613 1.00 0.00 H new ATOM 0 HA ALA A 13 3.830 6.431 -14.259 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.941 5.633 -15.255 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.395 7.165 -15.977 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.725 7.163 -14.794 1.00 0.00 H new ATOM 78 N LEU A 14 5.204 6.828 -11.577 1.00 0.00 N ATOM 79 CA LEU A 14 5.550 6.240 -10.290 1.00 0.00 C ATOM 80 C LEU A 14 4.394 6.418 -9.316 1.00 0.00 C ATOM 81 O LEU A 14 4.133 7.516 -8.835 1.00 0.00 O ATOM 82 CB LEU A 14 6.823 6.873 -9.725 1.00 0.00 C ATOM 83 CG LEU A 14 8.097 6.600 -10.527 1.00 0.00 C ATOM 84 CD1 LEU A 14 9.286 7.308 -9.898 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.360 5.103 -10.619 1.00 0.00 C ATOM 0 H LEU A 14 4.941 7.813 -11.530 1.00 0.00 H new ATOM 0 HA LEU A 14 5.738 5.176 -10.433 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.676 7.951 -9.662 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.969 6.511 -8.707 1.00 0.00 H new ATOM 0 HG LEU A 14 7.957 6.989 -11.535 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.183 7.102 -10.482 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.103 8.382 -9.881 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.426 6.948 -8.879 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.270 4.928 -11.193 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.479 4.692 -9.616 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.520 4.616 -11.114 1.00 0.00 H new ATOM 97 N HIS A 15 3.699 5.333 -9.032 1.00 0.00 N ATOM 98 CA HIS A 15 2.465 5.400 -8.259 1.00 0.00 C ATOM 99 C HIS A 15 2.655 4.762 -6.900 1.00 0.00 C ATOM 100 O HIS A 15 3.005 3.599 -6.813 1.00 0.00 O ATOM 101 CB HIS A 15 1.338 4.680 -9.003 1.00 0.00 C ATOM 102 CG HIS A 15 1.089 5.216 -10.375 1.00 0.00 C ATOM 103 ND1 HIS A 15 -0.056 5.887 -10.728 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.856 5.177 -11.489 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.017 6.236 -11.997 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.170 5.820 -12.486 1.00 0.00 N ATOM 0 H HIS A 15 3.965 4.392 -9.323 1.00 0.00 H new ATOM 0 HA HIS A 15 2.201 6.449 -8.127 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.581 3.620 -9.075 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.421 4.758 -8.419 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.831 4.722 -11.577 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.742 6.774 -12.546 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.495 5.954 -13.443 1.00 0.00 H new ATOM 115 N LYS A 16 2.421 5.517 -5.842 1.00 0.00 N ATOM 116 CA LYS A 16 2.575 4.984 -4.494 1.00 0.00 C ATOM 117 C LYS A 16 1.208 4.710 -3.884 1.00 0.00 C ATOM 118 O LYS A 16 0.371 5.612 -3.795 1.00 0.00 O ATOM 119 CB LYS A 16 3.359 5.956 -3.603 1.00 0.00 C ATOM 120 CG LYS A 16 4.585 6.551 -4.278 1.00 0.00 C ATOM 121 CD LYS A 16 4.314 7.966 -4.757 1.00 0.00 C ATOM 122 CE LYS A 16 5.321 8.414 -5.799 1.00 0.00 C ATOM 123 NZ LYS A 16 5.208 9.869 -6.087 1.00 0.00 N ATOM 0 H LYS A 16 2.126 6.493 -5.885 1.00 0.00 H new ATOM 0 HA LYS A 16 3.136 4.052 -4.559 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.697 6.765 -3.293 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.671 5.435 -2.698 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.422 6.554 -3.580 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.877 5.928 -5.123 1.00 0.00 H new ATOM 0 HD2 LYS A 16 3.309 8.021 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.343 8.648 -3.908 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.329 8.190 -5.450 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.169 7.849 -6.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.441 10.044 -7.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.236 10.186 -5.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 5.868 10.395 -5.480 1.00 0.00 H new ATOM 137 N VAL A 17 0.978 3.467 -3.487 1.00 0.00 N ATOM 138 CA VAL A 17 -0.286 3.074 -2.882 1.00 0.00 C ATOM 139 C VAL A 17 -0.060 2.458 -1.504 1.00 0.00 C ATOM 140 O VAL A 17 0.797 1.588 -1.327 1.00 0.00 O ATOM 141 CB VAL A 17 -1.068 2.081 -3.778 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.518 2.760 -5.064 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.225 0.854 -4.098 1.00 0.00 C ATOM 0 H VAL A 17 1.655 2.709 -3.574 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.884 3.979 -2.775 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.950 1.756 -3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.065 2.046 -5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.166 3.603 -4.823 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.646 3.117 -5.611 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.798 0.173 -4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.679 1.161 -4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.048 0.348 -3.172 1.00 0.00 H new ATOM 153 N ILE A 18 -0.816 2.926 -0.524 1.00 0.00 N ATOM 154 CA ILE A 18 -0.679 2.438 0.839 1.00 0.00 C ATOM 155 C ILE A 18 -1.990 1.833 1.324 1.00 0.00 C ATOM 156 O ILE A 18 -3.029 2.492 1.307 1.00 0.00 O ATOM 157 CB ILE A 18 -0.247 3.558 1.825 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.083 4.197 1.404 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.131 3.007 3.237 1.00 0.00 C ATOM 160 CD1 ILE A 18 0.948 5.267 0.341 1.00 0.00 C ATOM 0 H ILE A 18 -1.531 3.643 -0.647 1.00 0.00 H new ATOM 0 HA ILE A 18 0.102 1.678 0.821 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.016 4.330 1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.559 4.632 2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.748 3.416 1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.173 3.805 3.915 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.096 2.610 3.553 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.613 2.211 3.257 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.933 5.667 0.100 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.503 4.835 -0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.311 6.070 0.712 1.00 0.00 H new ATOM 172 N MET A 19 -1.942 0.574 1.739 1.00 0.00 N ATOM 173 CA MET A 19 -3.112 -0.086 2.303 1.00 0.00 C ATOM 174 C MET A 19 -3.150 0.093 3.811 1.00 0.00 C ATOM 175 O MET A 19 -2.122 -0.014 4.487 1.00 0.00 O ATOM 176 CB MET A 19 -3.130 -1.578 1.965 1.00 0.00 C ATOM 177 CG MET A 19 -3.610 -1.886 0.559 1.00 0.00 C ATOM 178 SD MET A 19 -3.826 -3.652 0.274 1.00 0.00 S ATOM 179 CE MET A 19 -4.499 -3.654 -1.384 1.00 0.00 C ATOM 0 H MET A 19 -1.107 -0.010 1.696 1.00 0.00 H new ATOM 0 HA MET A 19 -3.993 0.379 1.861 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.125 -1.981 2.091 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.772 -2.094 2.679 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.556 -1.374 0.381 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.894 -1.490 -0.161 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.438 -4.659 -1.800 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.541 -3.337 -1.354 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.928 -2.967 -2.009 1.00 0.00 H new ATOM 189 N VAL A 20 -4.333 0.367 4.335 1.00 0.00 N ATOM 190 CA VAL A 20 -4.518 0.526 5.770 1.00 0.00 C ATOM 191 C VAL A 20 -5.529 -0.491 6.287 1.00 0.00 C ATOM 192 O VAL A 20 -6.345 -1.001 5.522 1.00 0.00 O ATOM 193 CB VAL A 20 -4.985 1.951 6.139 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.967 2.988 5.688 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.351 2.249 5.541 1.00 0.00 C ATOM 0 H VAL A 20 -5.184 0.485 3.786 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.550 0.357 6.241 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.071 2.004 7.224 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.318 3.984 5.959 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.011 2.795 6.175 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.842 2.929 4.607 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.656 3.259 5.816 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.298 2.169 4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.079 1.533 5.922 1.00 0.00 H new ATOM 205 N GLY A 21 -5.463 -0.791 7.573 1.00 0.00 N ATOM 206 CA GLY A 21 -6.368 -1.756 8.159 1.00 0.00 C ATOM 207 C GLY A 21 -5.976 -2.086 9.579 1.00 0.00 C ATOM 208 O GLY A 21 -4.988 -1.556 10.086 1.00 0.00 O ATOM 0 H GLY A 21 -4.795 -0.381 8.226 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.384 -1.361 8.143 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.370 -2.666 7.559 1.00 0.00 H new ATOM 212 N SER A 22 -6.725 -2.969 10.216 1.00 0.00 N ATOM 213 CA SER A 22 -6.471 -3.312 11.603 1.00 0.00 C ATOM 214 C SER A 22 -5.561 -4.537 11.679 1.00 0.00 C ATOM 215 O SER A 22 -5.990 -5.630 12.053 1.00 0.00 O ATOM 216 CB SER A 22 -7.794 -3.559 12.334 1.00 0.00 C ATOM 217 OG SER A 22 -7.605 -3.686 13.733 1.00 0.00 O ATOM 0 H SER A 22 -7.513 -3.461 9.795 1.00 0.00 H new ATOM 0 HA SER A 22 -5.964 -2.481 12.093 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.480 -2.736 12.133 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.260 -4.465 11.946 1.00 0.00 H new ATOM 0 HG SER A 22 -8.470 -3.841 14.167 1.00 0.00 H new ATOM 223 N GLY A 23 -4.312 -4.353 11.266 1.00 0.00 N ATOM 224 CA GLY A 23 -3.331 -5.422 11.327 1.00 0.00 C ATOM 225 C GLY A 23 -3.480 -6.425 10.197 1.00 0.00 C ATOM 226 O GLY A 23 -2.573 -6.594 9.376 1.00 0.00 O ATOM 0 H GLY A 23 -3.959 -3.475 10.887 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.330 -4.992 11.295 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.425 -5.941 12.281 1.00 0.00 H new ATOM 230 N GLY A 24 -4.629 -7.080 10.154 1.00 0.00 N ATOM 231 CA GLY A 24 -4.869 -8.110 9.170 1.00 0.00 C ATOM 232 C GLY A 24 -5.623 -7.598 7.967 1.00 0.00 C ATOM 233 O GLY A 24 -5.012 -7.076 7.036 1.00 0.00 O ATOM 0 H GLY A 24 -5.407 -6.913 10.792 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.916 -8.527 8.846 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.433 -8.922 9.629 1.00 0.00 H new ATOM 237 N VAL A 25 -6.951 -7.759 8.024 1.00 0.00 N ATOM 238 CA VAL A 25 -7.923 -7.404 6.962 1.00 0.00 C ATOM 239 C VAL A 25 -7.647 -8.072 5.603 1.00 0.00 C ATOM 240 O VAL A 25 -8.583 -8.511 4.933 1.00 0.00 O ATOM 241 CB VAL A 25 -8.126 -5.870 6.784 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.461 -5.220 8.116 1.00 0.00 C ATOM 243 CG2 VAL A 25 -6.932 -5.183 6.140 1.00 0.00 C ATOM 0 H VAL A 25 -7.406 -8.158 8.845 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.860 -7.818 7.336 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.965 -5.743 6.099 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.600 -4.148 7.973 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.378 -5.655 8.513 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.646 -5.390 8.819 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.135 -4.116 6.043 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.049 -5.330 6.762 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.756 -5.610 5.153 1.00 0.00 H new ATOM 253 N GLY A 26 -6.388 -8.189 5.221 1.00 0.00 N ATOM 254 CA GLY A 26 -6.044 -8.737 3.926 1.00 0.00 C ATOM 255 C GLY A 26 -5.125 -7.816 3.150 1.00 0.00 C ATOM 256 O GLY A 26 -4.862 -8.037 1.967 1.00 0.00 O ATOM 0 H GLY A 26 -5.589 -7.911 5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.561 -9.705 4.058 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.954 -8.910 3.352 1.00 0.00 H new ATOM 260 N LYS A 27 -4.613 -6.799 3.837 1.00 0.00 N ATOM 261 CA LYS A 27 -3.799 -5.756 3.213 1.00 0.00 C ATOM 262 C LYS A 27 -2.468 -6.299 2.684 1.00 0.00 C ATOM 263 O LYS A 27 -1.800 -5.649 1.885 1.00 0.00 O ATOM 264 CB LYS A 27 -3.548 -4.632 4.223 1.00 0.00 C ATOM 265 CG LYS A 27 -2.822 -5.089 5.483 1.00 0.00 C ATOM 266 CD LYS A 27 -3.028 -4.121 6.640 1.00 0.00 C ATOM 267 CE LYS A 27 -2.546 -2.720 6.305 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.072 -2.655 6.145 1.00 0.00 N ATOM 0 H LYS A 27 -4.749 -6.673 4.840 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.350 -5.370 2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.963 -3.848 3.742 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.503 -4.190 4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.179 -6.078 5.769 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.756 -5.183 5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.086 -4.087 6.900 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.495 -4.487 7.518 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.024 -2.384 5.385 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.854 -2.034 7.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.778 -1.663 6.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.613 -3.061 6.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.790 -3.195 5.302 1.00 0.00 H new ATOM 282 N SER A 28 -2.089 -7.488 3.126 1.00 0.00 N ATOM 283 CA SER A 28 -0.840 -8.085 2.685 1.00 0.00 C ATOM 284 C SER A 28 -1.066 -9.054 1.520 1.00 0.00 C ATOM 285 O SER A 28 -0.168 -9.293 0.719 1.00 0.00 O ATOM 286 CB SER A 28 -0.166 -8.813 3.852 1.00 0.00 C ATOM 287 OG SER A 28 0.145 -7.919 4.922 1.00 0.00 O ATOM 0 H SER A 28 -2.624 -8.054 3.784 1.00 0.00 H new ATOM 0 HA SER A 28 -0.188 -7.284 2.335 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.823 -9.603 4.217 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.747 -9.294 3.502 1.00 0.00 H new ATOM 0 HG SER A 28 0.941 -7.396 4.690 1.00 0.00 H new ATOM 293 N ALA A 29 -2.272 -9.603 1.427 1.00 0.00 N ATOM 294 CA ALA A 29 -2.577 -10.606 0.413 1.00 0.00 C ATOM 295 C ALA A 29 -2.666 -9.993 -0.976 1.00 0.00 C ATOM 296 O ALA A 29 -2.011 -10.456 -1.910 1.00 0.00 O ATOM 297 CB ALA A 29 -3.876 -11.320 0.742 1.00 0.00 C ATOM 0 H ALA A 29 -3.053 -9.371 2.040 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.759 -11.326 0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.087 -12.064 -0.026 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.785 -11.813 1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.690 -10.596 0.778 1.00 0.00 H new ATOM 303 N LEU A 30 -3.476 -8.948 -1.104 1.00 0.00 N ATOM 304 CA LEU A 30 -3.762 -8.348 -2.405 1.00 0.00 C ATOM 305 C LEU A 30 -2.506 -7.798 -3.070 1.00 0.00 C ATOM 306 O LEU A 30 -2.319 -7.949 -4.276 1.00 0.00 O ATOM 307 CB LEU A 30 -4.814 -7.241 -2.280 1.00 0.00 C ATOM 308 CG LEU A 30 -6.268 -7.719 -2.161 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.534 -8.378 -0.816 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.221 -6.558 -2.386 1.00 0.00 C ATOM 0 H LEU A 30 -3.948 -8.496 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.156 -9.143 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.576 -6.636 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.735 -6.589 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.437 -8.471 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.573 -8.703 -0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.878 -9.241 -0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.341 -7.663 -0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.249 -6.909 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.037 -5.786 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.062 -6.144 -3.382 1.00 0.00 H new ATOM 322 N THR A 31 -1.642 -7.173 -2.285 1.00 0.00 N ATOM 323 CA THR A 31 -0.433 -6.578 -2.823 1.00 0.00 C ATOM 324 C THR A 31 0.536 -7.653 -3.308 1.00 0.00 C ATOM 325 O THR A 31 1.113 -7.536 -4.391 1.00 0.00 O ATOM 326 CB THR A 31 0.249 -5.679 -1.779 1.00 0.00 C ATOM 327 OG1 THR A 31 0.356 -6.375 -0.535 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.539 -4.394 -1.577 1.00 0.00 C ATOM 0 H THR A 31 -1.757 -7.066 -1.277 1.00 0.00 H new ATOM 0 HA THR A 31 -0.718 -5.961 -3.675 1.00 0.00 H new ATOM 0 HB THR A 31 1.245 -5.424 -2.143 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.359 -6.081 0.067 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.038 -3.773 -0.834 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.600 -3.852 -2.521 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.544 -4.634 -1.231 1.00 0.00 H new ATOM 336 N LEU A 32 0.698 -8.708 -2.514 1.00 0.00 N ATOM 337 CA LEU A 32 1.543 -9.835 -2.899 1.00 0.00 C ATOM 338 C LEU A 32 1.015 -10.503 -4.166 1.00 0.00 C ATOM 339 O LEU A 32 1.784 -10.823 -5.077 1.00 0.00 O ATOM 340 CB LEU A 32 1.633 -10.856 -1.757 1.00 0.00 C ATOM 341 CG LEU A 32 2.801 -10.663 -0.777 1.00 0.00 C ATOM 342 CD1 LEU A 32 4.127 -10.893 -1.479 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.778 -9.276 -0.155 1.00 0.00 C ATOM 0 H LEU A 32 0.255 -8.806 -1.600 1.00 0.00 H new ATOM 0 HA LEU A 32 2.543 -9.453 -3.104 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.701 -10.824 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.709 -11.853 -2.191 1.00 0.00 H new ATOM 0 HG LEU A 32 2.687 -11.397 0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.943 -10.752 -0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.159 -11.909 -1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.232 -10.183 -2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.617 -9.172 0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.857 -8.524 -0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.844 -9.136 0.389 1.00 0.00 H new ATOM 355 N GLN A 33 -0.299 -10.693 -4.229 1.00 0.00 N ATOM 356 CA GLN A 33 -0.930 -11.300 -5.398 1.00 0.00 C ATOM 357 C GLN A 33 -0.723 -10.450 -6.641 1.00 0.00 C ATOM 358 O GLN A 33 -0.399 -10.970 -7.704 1.00 0.00 O ATOM 359 CB GLN A 33 -2.423 -11.512 -5.166 1.00 0.00 C ATOM 360 CG GLN A 33 -2.728 -12.656 -4.223 1.00 0.00 C ATOM 361 CD GLN A 33 -4.203 -12.977 -4.160 1.00 0.00 C ATOM 362 OE1 GLN A 33 -5.057 -12.101 -4.288 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.507 -14.248 -3.994 1.00 0.00 N ATOM 0 H GLN A 33 -0.948 -10.436 -3.485 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.455 -12.268 -5.554 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.855 -10.595 -4.765 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.909 -11.701 -6.123 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.180 -13.542 -4.543 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.371 -12.404 -3.224 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.765 -14.941 -3.892 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.484 -14.539 -3.968 1.00 0.00 H new ATOM 372 N PHE A 34 -0.901 -9.147 -6.495 1.00 0.00 N ATOM 373 CA PHE A 34 -0.756 -8.221 -7.610 1.00 0.00 C ATOM 374 C PHE A 34 0.683 -8.204 -8.134 1.00 0.00 C ATOM 375 O PHE A 34 0.926 -7.903 -9.300 1.00 0.00 O ATOM 376 CB PHE A 34 -1.189 -6.815 -7.175 1.00 0.00 C ATOM 377 CG PHE A 34 -1.087 -5.774 -8.258 1.00 0.00 C ATOM 378 CD1 PHE A 34 -2.029 -5.714 -9.272 1.00 0.00 C ATOM 379 CD2 PHE A 34 -0.051 -4.852 -8.257 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.939 -4.759 -10.266 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.043 -3.894 -9.249 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.901 -3.849 -10.255 1.00 0.00 C ATOM 0 H PHE A 34 -1.148 -8.703 -5.610 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.398 -8.557 -8.424 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.220 -6.857 -6.823 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.576 -6.504 -6.329 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.844 -6.423 -9.286 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.691 -4.883 -7.472 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.680 -4.724 -11.051 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.854 -3.181 -9.237 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.828 -3.103 -11.032 1.00 0.00 H new ATOM 392 N MET A 35 1.637 -8.539 -7.276 1.00 0.00 N ATOM 393 CA MET A 35 3.040 -8.488 -7.661 1.00 0.00 C ATOM 394 C MET A 35 3.539 -9.819 -8.208 1.00 0.00 C ATOM 395 O MET A 35 4.171 -9.858 -9.264 1.00 0.00 O ATOM 396 CB MET A 35 3.902 -8.045 -6.487 1.00 0.00 C ATOM 397 CG MET A 35 3.637 -6.615 -6.064 1.00 0.00 C ATOM 398 SD MET A 35 4.727 -6.080 -4.737 1.00 0.00 S ATOM 399 CE MET A 35 4.343 -7.294 -3.478 1.00 0.00 C ATOM 0 H MET A 35 1.468 -8.846 -6.318 1.00 0.00 H new ATOM 0 HA MET A 35 3.123 -7.755 -8.463 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.722 -8.708 -5.641 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.953 -8.150 -6.755 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.763 -5.956 -6.923 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.601 -6.521 -5.740 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.859 -7.035 -2.554 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.267 -7.307 -3.301 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.668 -8.279 -3.812 1.00 0.00 H new ATOM 409 N TYR A 36 3.264 -10.903 -7.497 1.00 0.00 N ATOM 410 CA TYR A 36 3.719 -12.225 -7.924 1.00 0.00 C ATOM 411 C TYR A 36 2.769 -12.843 -8.943 1.00 0.00 C ATOM 412 O TYR A 36 3.114 -13.820 -9.602 1.00 0.00 O ATOM 413 CB TYR A 36 3.863 -13.161 -6.725 1.00 0.00 C ATOM 414 CG TYR A 36 5.104 -12.914 -5.899 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.116 -11.977 -4.874 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.267 -13.627 -6.150 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.255 -11.765 -4.119 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.405 -13.423 -5.398 1.00 0.00 C ATOM 419 CZ TYR A 36 7.397 -12.488 -4.388 1.00 0.00 C ATOM 420 OH TYR A 36 8.527 -12.287 -3.632 1.00 0.00 O ATOM 0 H TYR A 36 2.732 -10.898 -6.627 1.00 0.00 H new ATOM 0 HA TYR A 36 4.692 -12.093 -8.397 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.986 -13.054 -6.086 1.00 0.00 H new ATOM 0 HB3 TYR A 36 3.875 -14.191 -7.081 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.224 -11.406 -4.664 1.00 0.00 H new ATOM 0 HD2 TYR A 36 6.282 -14.354 -6.948 1.00 0.00 H new ATOM 0 HE1 TYR A 36 6.250 -11.036 -3.322 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.299 -13.995 -5.601 1.00 0.00 H new ATOM 0 HH TYR A 36 8.600 -12.995 -2.959 1.00 0.00 H new ATOM 430 N ASP A 37 1.575 -12.264 -9.055 1.00 0.00 N ATOM 431 CA ASP A 37 0.552 -12.743 -9.987 1.00 0.00 C ATOM 432 C ASP A 37 0.076 -14.146 -9.614 1.00 0.00 C ATOM 433 O ASP A 37 -0.310 -14.936 -10.479 1.00 0.00 O ATOM 434 CB ASP A 37 1.060 -12.710 -11.436 1.00 0.00 C ATOM 435 CG ASP A 37 0.992 -11.325 -12.053 1.00 0.00 C ATOM 436 OD1 ASP A 37 -0.063 -10.986 -12.632 1.00 0.00 O ATOM 437 OD2 ASP A 37 1.996 -10.578 -11.982 1.00 0.00 O ATOM 0 H ASP A 37 1.289 -11.453 -8.506 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.300 -12.067 -9.912 1.00 0.00 H new ATOM 0 HB2 ASP A 37 2.090 -13.064 -11.463 1.00 0.00 H new ATOM 0 HB3 ASP A 37 0.470 -13.400 -12.039 1.00 0.00 H new ATOM 442 N GLU A 38 0.083 -14.440 -8.318 1.00 0.00 N ATOM 443 CA GLU A 38 -0.412 -15.716 -7.811 1.00 0.00 C ATOM 444 C GLU A 38 -0.751 -15.610 -6.329 1.00 0.00 C ATOM 445 O GLU A 38 -0.557 -14.561 -5.711 1.00 0.00 O ATOM 446 CB GLU A 38 0.599 -16.841 -8.054 1.00 0.00 C ATOM 447 CG GLU A 38 1.971 -16.600 -7.450 1.00 0.00 C ATOM 448 CD GLU A 38 2.898 -17.779 -7.655 1.00 0.00 C ATOM 449 OE1 GLU A 38 3.399 -17.956 -8.786 1.00 0.00 O ATOM 450 OE2 GLU A 38 3.125 -18.535 -6.688 1.00 0.00 O ATOM 0 H GLU A 38 0.428 -13.808 -7.595 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.322 -15.962 -8.358 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.195 -17.768 -7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.710 -16.986 -9.129 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.413 -15.710 -7.898 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.867 -16.402 -6.383 1.00 0.00 H new ATOM 457 N PHE A 39 -1.259 -16.699 -5.772 1.00 0.00 N ATOM 458 CA PHE A 39 -1.698 -16.726 -4.382 1.00 0.00 C ATOM 459 C PHE A 39 -0.511 -16.908 -3.440 1.00 0.00 C ATOM 460 O PHE A 39 0.373 -17.726 -3.686 1.00 0.00 O ATOM 461 CB PHE A 39 -2.726 -17.851 -4.180 1.00 0.00 C ATOM 462 CG PHE A 39 -3.203 -18.010 -2.758 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.023 -17.055 -2.179 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.832 -19.114 -2.005 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.465 -17.195 -0.877 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.271 -19.260 -0.702 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.089 -18.299 -0.137 1.00 0.00 C ATOM 0 H PHE A 39 -1.379 -17.584 -6.265 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.168 -15.771 -4.147 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.587 -17.659 -4.820 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.286 -18.792 -4.511 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.321 -16.190 -2.753 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.193 -19.868 -2.441 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.104 -16.442 -0.439 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.975 -20.124 -0.126 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.433 -18.411 0.881 1.00 0.00 H new ATOM 477 N VAL A 40 -0.498 -16.133 -2.365 1.00 0.00 N ATOM 478 CA VAL A 40 0.558 -16.221 -1.366 1.00 0.00 C ATOM 479 C VAL A 40 0.225 -17.298 -0.333 1.00 0.00 C ATOM 480 O VAL A 40 -0.896 -17.359 0.170 1.00 0.00 O ATOM 481 CB VAL A 40 0.780 -14.855 -0.670 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.514 -14.332 -0.057 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.878 -14.950 0.378 1.00 0.00 C ATOM 0 H VAL A 40 -1.211 -15.432 -2.161 1.00 0.00 H new ATOM 0 HA VAL A 40 1.483 -16.496 -1.874 1.00 0.00 H new ATOM 0 HB VAL A 40 1.100 -14.143 -1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.327 -13.372 0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.262 -14.206 -0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.880 -15.044 0.683 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.014 -13.978 0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.598 -15.685 1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.810 -15.255 -0.098 1.00 0.00 H new ATOM 493 N GLU A 41 1.197 -18.148 -0.032 1.00 0.00 N ATOM 494 CA GLU A 41 0.988 -19.250 0.897 1.00 0.00 C ATOM 495 C GLU A 41 1.378 -18.827 2.312 1.00 0.00 C ATOM 496 O GLU A 41 0.523 -18.645 3.178 1.00 0.00 O ATOM 497 CB GLU A 41 1.812 -20.465 0.459 1.00 0.00 C ATOM 498 CG GLU A 41 1.632 -21.687 1.343 1.00 0.00 C ATOM 499 CD GLU A 41 0.271 -22.329 1.187 1.00 0.00 C ATOM 500 OE1 GLU A 41 0.102 -23.136 0.251 1.00 0.00 O ATOM 501 OE2 GLU A 41 -0.628 -22.042 2.003 1.00 0.00 O ATOM 0 H GLU A 41 2.140 -18.095 -0.418 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.068 -19.521 0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.539 -20.726 -0.564 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.867 -20.190 0.447 1.00 0.00 H new ATOM 0 HG2 GLU A 41 2.403 -22.419 1.104 1.00 0.00 H new ATOM 0 HG3 GLU A 41 1.776 -21.400 2.385 1.00 0.00 H new ATOM 508 N ASP A 42 2.673 -18.650 2.527 1.00 0.00 N ATOM 509 CA ASP A 42 3.183 -18.223 3.822 1.00 0.00 C ATOM 510 C ASP A 42 4.118 -17.039 3.669 1.00 0.00 C ATOM 511 O ASP A 42 5.238 -17.180 3.178 1.00 0.00 O ATOM 512 CB ASP A 42 3.922 -19.356 4.540 1.00 0.00 C ATOM 513 CG ASP A 42 2.996 -20.261 5.323 1.00 0.00 C ATOM 514 OD1 ASP A 42 2.443 -19.801 6.345 1.00 0.00 O ATOM 515 OD2 ASP A 42 2.835 -21.437 4.934 1.00 0.00 O ATOM 0 H ASP A 42 3.392 -18.796 1.819 1.00 0.00 H new ATOM 0 HA ASP A 42 2.321 -17.933 4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.467 -19.950 3.806 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.662 -18.929 5.217 1.00 0.00 H new ATOM 520 N TYR A 43 3.652 -15.876 4.083 1.00 0.00 N ATOM 521 CA TYR A 43 4.470 -14.677 4.074 1.00 0.00 C ATOM 522 C TYR A 43 3.956 -13.709 5.128 1.00 0.00 C ATOM 523 O TYR A 43 3.066 -12.899 4.872 1.00 0.00 O ATOM 524 CB TYR A 43 4.473 -14.018 2.687 1.00 0.00 C ATOM 525 CG TYR A 43 5.474 -12.888 2.550 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.840 -13.142 2.577 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.056 -11.571 2.391 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.759 -12.120 2.452 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.974 -10.544 2.265 1.00 0.00 C ATOM 530 CZ TYR A 43 7.323 -10.824 2.296 1.00 0.00 C ATOM 531 OH TYR A 43 8.239 -9.806 2.173 1.00 0.00 O ATOM 0 H TYR A 43 2.704 -15.735 4.432 1.00 0.00 H new ATOM 0 HA TYR A 43 5.499 -14.951 4.307 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.690 -14.777 1.935 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.475 -13.635 2.475 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.189 -14.157 2.698 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.000 -11.347 2.366 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.817 -12.337 2.477 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.635 -9.526 2.143 1.00 0.00 H new ATOM 0 HH TYR A 43 7.791 -9.002 1.836 1.00 0.00 H new ATOM 541 N GLU A 44 4.505 -13.824 6.324 1.00 0.00 N ATOM 542 CA GLU A 44 4.079 -13.007 7.451 1.00 0.00 C ATOM 543 C GLU A 44 4.833 -11.674 7.516 1.00 0.00 C ATOM 544 O GLU A 44 4.192 -10.620 7.605 1.00 0.00 O ATOM 545 CB GLU A 44 4.242 -13.781 8.757 1.00 0.00 C ATOM 546 CG GLU A 44 3.438 -15.067 8.802 1.00 0.00 C ATOM 547 CD GLU A 44 3.668 -15.851 10.073 1.00 0.00 C ATOM 548 OE1 GLU A 44 4.725 -16.504 10.186 1.00 0.00 O ATOM 549 OE2 GLU A 44 2.789 -15.821 10.959 1.00 0.00 O ATOM 0 H GLU A 44 5.254 -14.481 6.543 1.00 0.00 H new ATOM 0 HA GLU A 44 3.025 -12.772 7.305 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.297 -14.016 8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.940 -13.144 9.588 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.378 -14.832 8.711 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.702 -15.686 7.945 1.00 0.00 H new ATOM 556 N PRO A 45 6.191 -11.681 7.477 1.00 0.00 N ATOM 557 CA PRO A 45 6.986 -10.446 7.537 1.00 0.00 C ATOM 558 C PRO A 45 6.546 -9.409 6.507 1.00 0.00 C ATOM 559 O PRO A 45 6.664 -9.621 5.301 1.00 0.00 O ATOM 560 CB PRO A 45 8.412 -10.918 7.243 1.00 0.00 C ATOM 561 CG PRO A 45 8.433 -12.338 7.685 1.00 0.00 C ATOM 562 CD PRO A 45 7.062 -12.874 7.383 1.00 0.00 C ATOM 0 HA PRO A 45 6.877 -9.948 8.500 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.649 -10.829 6.183 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.147 -10.323 7.785 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.200 -12.902 7.155 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.659 -12.414 8.749 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.018 -13.325 6.392 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.766 -13.643 8.097 1.00 0.00 H new ATOM 570 N THR A 46 5.993 -8.312 7.002 1.00 0.00 N ATOM 571 CA THR A 46 5.603 -7.184 6.166 1.00 0.00 C ATOM 572 C THR A 46 5.645 -5.899 6.983 1.00 0.00 C ATOM 573 O THR A 46 4.698 -5.115 6.989 1.00 0.00 O ATOM 574 CB THR A 46 4.196 -7.376 5.562 1.00 0.00 C ATOM 575 OG1 THR A 46 3.452 -8.323 6.345 1.00 0.00 O ATOM 576 CG2 THR A 46 4.277 -7.850 4.117 1.00 0.00 C ATOM 0 H THR A 46 5.801 -8.178 7.995 1.00 0.00 H new ATOM 0 HA THR A 46 6.312 -7.121 5.340 1.00 0.00 H new ATOM 0 HB THR A 46 3.687 -6.412 5.576 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.293 -7.955 7.239 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.270 -7.976 3.719 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.813 -7.111 3.521 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.806 -8.802 4.076 1.00 0.00 H new ATOM 584 N LYS A 47 6.744 -5.717 7.699 1.00 0.00 N ATOM 585 CA LYS A 47 6.927 -4.547 8.546 1.00 0.00 C ATOM 586 C LYS A 47 7.523 -3.395 7.746 1.00 0.00 C ATOM 587 O LYS A 47 6.963 -2.305 7.688 1.00 0.00 O ATOM 588 CB LYS A 47 7.816 -4.902 9.740 1.00 0.00 C ATOM 589 CG LYS A 47 8.273 -3.712 10.562 1.00 0.00 C ATOM 590 CD LYS A 47 8.964 -4.156 11.839 1.00 0.00 C ATOM 591 CE LYS A 47 10.211 -4.976 11.554 1.00 0.00 C ATOM 592 NZ LYS A 47 10.814 -5.507 12.803 1.00 0.00 N ATOM 0 H LYS A 47 7.528 -6.369 7.710 1.00 0.00 H new ATOM 0 HA LYS A 47 5.955 -4.226 8.921 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.273 -5.589 10.389 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.695 -5.435 9.376 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.954 -3.100 9.971 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.415 -3.087 10.809 1.00 0.00 H new ATOM 0 HD2 LYS A 47 9.233 -3.280 12.429 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.272 -4.745 12.440 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.959 -5.803 10.891 1.00 0.00 H new ATOM 0 HE3 LYS A 47 10.941 -4.359 11.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 11.792 -5.806 12.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 10.812 -4.765 13.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.261 -6.322 13.137 1.00 0.00 H new ATOM 606 N ALA A 48 8.671 -3.646 7.142 1.00 0.00 N ATOM 607 CA ALA A 48 9.300 -2.686 6.250 1.00 0.00 C ATOM 608 C ALA A 48 9.518 -3.343 4.900 1.00 0.00 C ATOM 609 O ALA A 48 10.280 -2.861 4.057 1.00 0.00 O ATOM 610 CB ALA A 48 10.618 -2.194 6.834 1.00 0.00 C ATOM 0 H ALA A 48 9.192 -4.516 7.254 1.00 0.00 H new ATOM 0 HA ALA A 48 8.651 -1.818 6.129 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.073 -1.476 6.151 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.433 -1.714 7.795 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.292 -3.039 6.974 1.00 0.00 H new ATOM 616 N ASP A 49 8.822 -4.452 4.714 1.00 0.00 N ATOM 617 CA ASP A 49 8.971 -5.280 3.532 1.00 0.00 C ATOM 618 C ASP A 49 8.149 -4.722 2.378 1.00 0.00 C ATOM 619 O ASP A 49 7.043 -5.181 2.104 1.00 0.00 O ATOM 620 CB ASP A 49 8.548 -6.719 3.842 1.00 0.00 C ATOM 621 CG ASP A 49 9.291 -7.297 5.031 1.00 0.00 C ATOM 622 OD1 ASP A 49 8.827 -7.099 6.179 1.00 0.00 O ATOM 623 OD2 ASP A 49 10.345 -7.936 4.823 1.00 0.00 O ATOM 0 H ASP A 49 8.136 -4.803 5.382 1.00 0.00 H new ATOM 0 HA ASP A 49 10.020 -5.277 3.236 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.476 -6.745 4.039 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.727 -7.344 2.967 1.00 0.00 H new ATOM 628 N SER A 50 8.687 -3.703 1.726 1.00 0.00 N ATOM 629 CA SER A 50 8.034 -3.096 0.578 1.00 0.00 C ATOM 630 C SER A 50 8.569 -3.718 -0.704 1.00 0.00 C ATOM 631 O SER A 50 9.656 -4.299 -0.704 1.00 0.00 O ATOM 632 CB SER A 50 8.267 -1.587 0.586 1.00 0.00 C ATOM 633 OG SER A 50 7.927 -1.044 1.847 1.00 0.00 O ATOM 0 H SER A 50 9.580 -3.277 1.975 1.00 0.00 H new ATOM 0 HA SER A 50 6.961 -3.278 0.631 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.311 -1.372 0.360 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.669 -1.116 -0.194 1.00 0.00 H new ATOM 0 HG SER A 50 7.213 -1.579 2.252 1.00 0.00 H new ATOM 639 N TYR A 51 7.822 -3.597 -1.791 1.00 0.00 N ATOM 640 CA TYR A 51 8.203 -4.234 -3.042 1.00 0.00 C ATOM 641 C TYR A 51 7.856 -3.365 -4.246 1.00 0.00 C ATOM 642 O TYR A 51 7.145 -2.368 -4.124 1.00 0.00 O ATOM 643 CB TYR A 51 7.534 -5.603 -3.164 1.00 0.00 C ATOM 644 CG TYR A 51 8.502 -6.762 -3.094 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.052 -7.158 -1.883 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.870 -7.456 -4.240 1.00 0.00 C ATOM 647 CE1 TYR A 51 9.939 -8.215 -1.815 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.756 -8.514 -4.181 1.00 0.00 C ATOM 649 CZ TYR A 51 10.288 -8.889 -2.965 1.00 0.00 C ATOM 650 OH TYR A 51 11.172 -9.943 -2.899 1.00 0.00 O ATOM 0 H TYR A 51 6.952 -3.066 -1.832 1.00 0.00 H new ATOM 0 HA TYR A 51 9.285 -4.365 -3.031 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.796 -5.709 -2.369 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.993 -5.650 -4.109 1.00 0.00 H new ATOM 0 HD1 TYR A 51 8.782 -6.632 -0.979 1.00 0.00 H new ATOM 0 HD2 TYR A 51 8.456 -7.163 -5.194 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.357 -8.512 -0.864 1.00 0.00 H new ATOM 0 HE2 TYR A 51 10.030 -9.044 -5.081 1.00 0.00 H new ATOM 0 HH TYR A 51 11.091 -10.384 -2.028 1.00 0.00 H new ATOM 660 N ARG A 52 8.359 -3.768 -5.402 1.00 0.00 N ATOM 661 CA ARG A 52 8.236 -2.992 -6.626 1.00 0.00 C ATOM 662 C ARG A 52 7.564 -3.823 -7.714 1.00 0.00 C ATOM 663 O ARG A 52 7.948 -4.967 -7.952 1.00 0.00 O ATOM 664 CB ARG A 52 9.637 -2.554 -7.060 1.00 0.00 C ATOM 665 CG ARG A 52 9.716 -1.870 -8.414 1.00 0.00 C ATOM 666 CD ARG A 52 11.144 -1.436 -8.695 1.00 0.00 C ATOM 667 NE ARG A 52 11.320 -0.872 -10.027 1.00 0.00 N ATOM 668 CZ ARG A 52 12.271 0.011 -10.328 1.00 0.00 C ATOM 669 NH1 ARG A 52 13.070 0.481 -9.378 1.00 0.00 N ATOM 670 NH2 ARG A 52 12.407 0.436 -11.575 1.00 0.00 N ATOM 0 H ARG A 52 8.866 -4.646 -5.518 1.00 0.00 H new ATOM 0 HA ARG A 52 7.615 -2.113 -6.454 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.037 -1.876 -6.306 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.284 -3.431 -7.077 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.374 -2.550 -9.194 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.054 -1.004 -8.432 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.446 -0.698 -7.952 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.807 -2.293 -8.580 1.00 0.00 H new ATOM 0 HE ARG A 52 10.683 -1.168 -10.766 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.957 0.166 -8.414 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.797 1.157 -9.612 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.784 0.087 -12.303 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.135 1.112 -11.807 1.00 0.00 H new ATOM 684 N LYS A 53 6.556 -3.251 -8.361 1.00 0.00 N ATOM 685 CA LYS A 53 5.841 -3.947 -9.425 1.00 0.00 C ATOM 686 C LYS A 53 5.836 -3.117 -10.707 1.00 0.00 C ATOM 687 O LYS A 53 5.391 -1.967 -10.714 1.00 0.00 O ATOM 688 CB LYS A 53 4.404 -4.252 -8.994 1.00 0.00 C ATOM 689 CG LYS A 53 3.556 -4.924 -10.070 1.00 0.00 C ATOM 690 CD LYS A 53 4.117 -6.279 -10.484 1.00 0.00 C ATOM 691 CE LYS A 53 3.105 -7.067 -11.305 1.00 0.00 C ATOM 692 NZ LYS A 53 3.563 -8.457 -11.579 1.00 0.00 N ATOM 0 H LYS A 53 6.215 -2.309 -8.169 1.00 0.00 H new ATOM 0 HA LYS A 53 6.358 -4.886 -9.621 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.429 -4.894 -8.114 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.921 -3.321 -8.696 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.538 -5.052 -9.701 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.499 -4.274 -10.943 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.028 -6.136 -11.065 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.391 -6.849 -9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.154 -7.098 -10.774 1.00 0.00 H new ATOM 0 HE3 LYS A 53 2.926 -6.552 -12.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.771 -9.015 -11.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.336 -8.437 -12.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.902 -8.891 -10.697 1.00 0.00 H new ATOM 706 N LYS A 54 6.352 -3.703 -11.780 1.00 0.00 N ATOM 707 CA LYS A 54 6.339 -3.065 -13.091 1.00 0.00 C ATOM 708 C LYS A 54 5.154 -3.555 -13.917 1.00 0.00 C ATOM 709 O LYS A 54 5.008 -4.752 -14.160 1.00 0.00 O ATOM 710 CB LYS A 54 7.643 -3.362 -13.843 1.00 0.00 C ATOM 711 CG LYS A 54 7.614 -2.946 -15.308 1.00 0.00 C ATOM 712 CD LYS A 54 8.826 -3.469 -16.064 1.00 0.00 C ATOM 713 CE LYS A 54 10.082 -2.672 -15.744 1.00 0.00 C ATOM 714 NZ LYS A 54 10.004 -1.283 -16.268 1.00 0.00 N ATOM 0 H LYS A 54 6.788 -4.625 -11.768 1.00 0.00 H new ATOM 0 HA LYS A 54 6.246 -1.989 -12.941 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.465 -2.847 -13.345 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.852 -4.430 -13.782 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.704 -3.321 -15.775 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.583 -1.859 -15.377 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.987 -4.517 -15.811 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.632 -3.426 -17.136 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.230 -2.645 -14.664 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.950 -3.174 -16.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.965 -0.903 -16.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.515 -1.285 -17.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.478 -0.688 -15.597 1.00 0.00 H new ATOM 728 N VAL A 55 4.315 -2.627 -14.342 1.00 0.00 N ATOM 729 CA VAL A 55 3.206 -2.943 -15.229 1.00 0.00 C ATOM 730 C VAL A 55 3.216 -2.003 -16.424 1.00 0.00 C ATOM 731 O VAL A 55 3.579 -0.840 -16.301 1.00 0.00 O ATOM 732 CB VAL A 55 1.833 -2.853 -14.519 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.702 -3.928 -13.452 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.617 -1.471 -13.910 1.00 0.00 C ATOM 0 H VAL A 55 4.380 -1.642 -14.086 1.00 0.00 H new ATOM 0 HA VAL A 55 3.342 -3.974 -15.555 1.00 0.00 H new ATOM 0 HB VAL A 55 1.061 -3.018 -15.271 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.729 -3.844 -12.968 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.794 -4.911 -13.913 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.489 -3.801 -12.709 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.645 -1.438 -13.418 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.400 -1.269 -13.179 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.652 -0.717 -14.697 1.00 0.00 H new ATOM 744 N VAL A 56 2.840 -2.495 -17.583 1.00 0.00 N ATOM 745 CA VAL A 56 2.792 -1.641 -18.756 1.00 0.00 C ATOM 746 C VAL A 56 1.350 -1.403 -19.176 1.00 0.00 C ATOM 747 O VAL A 56 0.600 -2.338 -19.460 1.00 0.00 O ATOM 748 CB VAL A 56 3.644 -2.190 -19.932 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.237 -3.596 -20.320 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.564 -1.267 -21.139 1.00 0.00 C ATOM 0 H VAL A 56 2.567 -3.465 -17.742 1.00 0.00 H new ATOM 0 HA VAL A 56 3.238 -0.685 -18.481 1.00 0.00 H new ATOM 0 HB VAL A 56 4.677 -2.228 -19.585 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.859 -3.940 -21.146 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.367 -4.261 -19.466 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.191 -3.600 -20.627 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.169 -1.674 -21.949 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.528 -1.185 -21.466 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.938 -0.280 -20.867 1.00 0.00 H new ATOM 760 N LEU A 57 0.959 -0.141 -19.176 1.00 0.00 N ATOM 761 CA LEU A 57 -0.407 0.236 -19.481 1.00 0.00 C ATOM 762 C LEU A 57 -0.518 0.805 -20.882 1.00 0.00 C ATOM 763 O LEU A 57 -0.113 1.942 -21.138 1.00 0.00 O ATOM 764 CB LEU A 57 -0.928 1.247 -18.459 1.00 0.00 C ATOM 765 CG LEU A 57 -1.092 0.708 -17.039 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.559 1.810 -16.106 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.073 -0.454 -17.024 1.00 0.00 C ATOM 0 H LEU A 57 1.575 0.645 -18.966 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.020 -0.664 -19.429 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.246 2.097 -18.432 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.892 1.623 -18.802 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.124 0.348 -16.690 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.671 1.410 -15.098 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.824 2.615 -16.097 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.518 2.197 -16.451 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.179 -0.827 -16.005 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.043 -0.116 -17.390 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.701 -1.252 -17.666 1.00 0.00 H new ATOM 779 N ASP A 58 -1.008 -0.030 -21.792 1.00 0.00 N ATOM 780 CA ASP A 58 -1.370 0.381 -23.148 1.00 0.00 C ATOM 781 C ASP A 58 -0.153 0.745 -23.992 1.00 0.00 C ATOM 782 O ASP A 58 -0.291 1.080 -25.166 1.00 0.00 O ATOM 783 CB ASP A 58 -2.346 1.566 -23.122 1.00 0.00 C ATOM 784 CG ASP A 58 -3.638 1.261 -22.389 1.00 0.00 C ATOM 785 OD1 ASP A 58 -4.559 0.701 -23.015 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.737 1.597 -21.186 1.00 0.00 O ATOM 0 H ASP A 58 -1.167 -1.021 -21.610 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.854 -0.480 -23.609 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.860 2.418 -22.648 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.578 1.860 -24.146 1.00 0.00 H new ATOM 791 N GLY A 59 1.031 0.683 -23.406 1.00 0.00 N ATOM 792 CA GLY A 59 2.229 1.009 -24.148 1.00 0.00 C ATOM 793 C GLY A 59 3.309 1.617 -23.285 1.00 0.00 C ATOM 794 O GLY A 59 4.491 1.530 -23.616 1.00 0.00 O ATOM 0 H GLY A 59 1.184 0.414 -22.434 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.614 0.106 -24.621 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.976 1.704 -24.948 1.00 0.00 H new ATOM 798 N GLU A 60 2.927 2.233 -22.175 1.00 0.00 N ATOM 799 CA GLU A 60 3.904 2.845 -21.298 1.00 0.00 C ATOM 800 C GLU A 60 4.146 1.980 -20.078 1.00 0.00 C ATOM 801 O GLU A 60 3.210 1.455 -19.472 1.00 0.00 O ATOM 802 CB GLU A 60 3.467 4.244 -20.878 1.00 0.00 C ATOM 803 CG GLU A 60 2.057 4.306 -20.319 1.00 0.00 C ATOM 804 CD GLU A 60 1.695 5.678 -19.795 1.00 0.00 C ATOM 805 OE1 GLU A 60 2.201 6.055 -18.720 1.00 0.00 O ATOM 806 OE2 GLU A 60 0.896 6.380 -20.446 1.00 0.00 O ATOM 0 H GLU A 60 1.959 2.320 -21.866 1.00 0.00 H new ATOM 0 HA GLU A 60 4.838 2.933 -21.852 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.162 4.621 -20.128 1.00 0.00 H new ATOM 0 HB3 GLU A 60 3.536 4.909 -21.739 1.00 0.00 H new ATOM 0 HG2 GLU A 60 1.349 4.021 -21.098 1.00 0.00 H new ATOM 0 HG3 GLU A 60 1.957 3.577 -19.515 1.00 0.00 H new ATOM 813 N GLU A 61 5.406 1.824 -19.737 1.00 0.00 N ATOM 814 CA GLU A 61 5.794 1.051 -18.573 1.00 0.00 C ATOM 815 C GLU A 61 5.669 1.896 -17.320 1.00 0.00 C ATOM 816 O GLU A 61 6.448 2.822 -17.095 1.00 0.00 O ATOM 817 CB GLU A 61 7.218 0.527 -18.711 1.00 0.00 C ATOM 818 CG GLU A 61 7.364 -0.615 -19.703 1.00 0.00 C ATOM 819 CD GLU A 61 8.808 -1.045 -19.847 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.407 -1.470 -18.835 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.351 -0.951 -20.964 1.00 0.00 O ATOM 0 H GLU A 61 6.188 2.226 -20.254 1.00 0.00 H new ATOM 0 HA GLU A 61 5.124 0.195 -18.496 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.867 1.347 -19.018 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.567 0.193 -17.734 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.762 -1.462 -19.375 1.00 0.00 H new ATOM 0 HG3 GLU A 61 6.977 -0.306 -20.674 1.00 0.00 H new ATOM 828 N VAL A 62 4.685 1.565 -16.512 1.00 0.00 N ATOM 829 CA VAL A 62 4.399 2.305 -15.303 1.00 0.00 C ATOM 830 C VAL A 62 4.812 1.479 -14.097 1.00 0.00 C ATOM 831 O VAL A 62 4.715 0.253 -14.115 1.00 0.00 O ATOM 832 CB VAL A 62 2.901 2.658 -15.193 1.00 0.00 C ATOM 833 CG1 VAL A 62 2.733 4.117 -14.843 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.163 2.342 -16.482 1.00 0.00 C ATOM 0 H VAL A 62 4.061 0.775 -16.675 1.00 0.00 H new ATOM 0 HA VAL A 62 4.964 3.237 -15.336 1.00 0.00 H new ATOM 0 HB VAL A 62 2.470 2.047 -14.399 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.672 4.353 -14.768 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.218 4.320 -13.888 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.188 4.732 -15.619 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.110 2.602 -16.372 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.595 2.919 -17.300 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.253 1.278 -16.701 1.00 0.00 H new ATOM 844 N GLN A 63 5.282 2.130 -13.055 1.00 0.00 N ATOM 845 CA GLN A 63 5.784 1.406 -11.905 1.00 0.00 C ATOM 846 C GLN A 63 5.053 1.825 -10.643 1.00 0.00 C ATOM 847 O GLN A 63 4.912 3.018 -10.349 1.00 0.00 O ATOM 848 CB GLN A 63 7.292 1.613 -11.770 1.00 0.00 C ATOM 849 CG GLN A 63 8.063 1.069 -12.965 1.00 0.00 C ATOM 850 CD GLN A 63 9.564 1.223 -12.845 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.323 0.405 -13.370 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.006 2.271 -12.171 1.00 0.00 N ATOM 0 H GLN A 63 5.328 3.146 -12.979 1.00 0.00 H new ATOM 0 HA GLN A 63 5.599 0.342 -12.052 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.501 2.677 -11.660 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.643 1.124 -10.861 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.824 0.013 -13.089 1.00 0.00 H new ATOM 0 HG3 GLN A 63 7.726 1.580 -13.867 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.344 2.924 -11.752 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.009 2.426 -12.070 1.00 0.00 H new ATOM 861 N ILE A 64 4.564 0.841 -9.911 1.00 0.00 N ATOM 862 CA ILE A 64 3.796 1.105 -8.713 1.00 0.00 C ATOM 863 C ILE A 64 4.579 0.680 -7.470 1.00 0.00 C ATOM 864 O ILE A 64 5.186 -0.395 -7.429 1.00 0.00 O ATOM 865 CB ILE A 64 2.402 0.428 -8.777 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.503 0.928 -7.643 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.520 -1.090 -8.736 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.045 0.552 -7.817 1.00 0.00 C ATOM 0 H ILE A 64 4.686 -0.148 -10.127 1.00 0.00 H new ATOM 0 HA ILE A 64 3.624 2.179 -8.646 1.00 0.00 H new ATOM 0 HB ILE A 64 1.945 0.703 -9.728 1.00 0.00 H new ATOM 0 HG12 ILE A 64 1.864 0.523 -6.698 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.585 2.013 -7.577 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.525 -1.534 -8.783 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.110 -1.432 -9.586 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.009 -1.392 -7.810 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.533 0.938 -6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.333 0.980 -8.746 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.049 -0.533 -7.853 1.00 0.00 H new ATOM 880 N ASP A 65 4.593 1.565 -6.491 1.00 0.00 N ATOM 881 CA ASP A 65 5.352 1.384 -5.265 1.00 0.00 C ATOM 882 C ASP A 65 4.405 0.972 -4.140 1.00 0.00 C ATOM 883 O ASP A 65 3.475 1.708 -3.798 1.00 0.00 O ATOM 884 CB ASP A 65 6.084 2.697 -4.943 1.00 0.00 C ATOM 885 CG ASP A 65 6.879 2.668 -3.654 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.483 1.625 -3.341 1.00 0.00 O ATOM 887 OD2 ASP A 65 6.926 3.715 -2.971 1.00 0.00 O ATOM 0 H ASP A 65 4.072 2.441 -6.524 1.00 0.00 H new ATOM 0 HA ASP A 65 6.094 0.594 -5.379 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.758 2.935 -5.766 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.352 3.503 -4.887 1.00 0.00 H new ATOM 892 N ILE A 66 4.629 -0.218 -3.595 1.00 0.00 N ATOM 893 CA ILE A 66 3.707 -0.813 -2.637 1.00 0.00 C ATOM 894 C ILE A 66 4.295 -0.840 -1.231 1.00 0.00 C ATOM 895 O ILE A 66 5.361 -1.412 -0.996 1.00 0.00 O ATOM 896 CB ILE A 66 3.310 -2.249 -3.060 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.325 -2.204 -4.230 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.708 -3.019 -1.888 1.00 0.00 C ATOM 899 CD1 ILE A 66 2.027 -3.561 -4.830 1.00 0.00 C ATOM 0 H ILE A 66 5.446 -0.792 -3.802 1.00 0.00 H new ATOM 0 HA ILE A 66 2.816 -0.186 -2.627 1.00 0.00 H new ATOM 0 HB ILE A 66 4.212 -2.771 -3.379 1.00 0.00 H new ATOM 0 HG12 ILE A 66 1.392 -1.755 -3.890 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.728 -1.554 -5.007 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.438 -4.024 -2.213 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.438 -3.082 -1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.817 -2.502 -1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.322 -3.448 -5.653 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.950 -4.005 -5.202 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.594 -4.209 -4.068 1.00 0.00 H new ATOM 911 N LEU A 67 3.574 -0.226 -0.301 1.00 0.00 N ATOM 912 CA LEU A 67 3.961 -0.222 1.102 1.00 0.00 C ATOM 913 C LEU A 67 2.861 -0.840 1.962 1.00 0.00 C ATOM 914 O LEU A 67 1.737 -0.328 2.017 1.00 0.00 O ATOM 915 CB LEU A 67 4.243 1.209 1.567 1.00 0.00 C ATOM 916 CG LEU A 67 4.515 1.369 3.068 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.772 0.618 3.478 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.629 2.838 3.434 1.00 0.00 C ATOM 0 H LEU A 67 2.710 0.280 -0.497 1.00 0.00 H new ATOM 0 HA LEU A 67 4.867 -0.818 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.103 1.590 1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.391 1.835 1.300 1.00 0.00 H new ATOM 0 HG LEU A 67 3.673 0.940 3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.941 0.748 4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.651 -0.442 3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.626 1.009 2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.822 2.933 4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.449 3.289 2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.698 3.348 3.187 1.00 0.00 H new ATOM 930 N ASP A 68 3.182 -1.948 2.616 1.00 0.00 N ATOM 931 CA ASP A 68 2.257 -2.578 3.550 1.00 0.00 C ATOM 932 C ASP A 68 2.597 -2.151 4.971 1.00 0.00 C ATOM 933 O ASP A 68 3.623 -2.543 5.520 1.00 0.00 O ATOM 934 CB ASP A 68 2.296 -4.109 3.430 1.00 0.00 C ATOM 935 CG ASP A 68 1.311 -4.793 4.366 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.207 -4.248 4.582 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.623 -5.891 4.881 1.00 0.00 O ATOM 0 H ASP A 68 4.076 -2.430 2.517 1.00 0.00 H new ATOM 0 HA ASP A 68 1.246 -2.253 3.304 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.074 -4.395 2.402 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.304 -4.462 3.648 1.00 0.00 H new ATOM 942 N THR A 69 1.743 -1.316 5.541 1.00 0.00 N ATOM 943 CA THR A 69 1.958 -0.779 6.878 1.00 0.00 C ATOM 944 C THR A 69 1.878 -1.861 7.960 1.00 0.00 C ATOM 945 O THR A 69 0.979 -2.710 7.943 1.00 0.00 O ATOM 946 CB THR A 69 0.939 0.340 7.173 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.376 -0.063 6.753 1.00 0.00 O ATOM 948 CG2 THR A 69 1.326 1.622 6.454 1.00 0.00 C ATOM 0 H THR A 69 0.885 -0.992 5.094 1.00 0.00 H new ATOM 0 HA THR A 69 2.968 -0.369 6.902 1.00 0.00 H new ATOM 0 HB THR A 69 0.938 0.523 8.248 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.516 0.200 5.819 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.594 2.399 6.676 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.311 1.945 6.791 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.351 1.443 5.379 1.00 0.00 H new ATOM 956 N ALA A 70 2.831 -1.826 8.890 1.00 0.00 N ATOM 957 CA ALA A 70 2.856 -2.756 10.014 1.00 0.00 C ATOM 958 C ALA A 70 1.665 -2.525 10.933 1.00 0.00 C ATOM 959 O ALA A 70 1.440 -1.407 11.402 1.00 0.00 O ATOM 960 CB ALA A 70 4.159 -2.612 10.797 1.00 0.00 C ATOM 0 H ALA A 70 3.601 -1.157 8.885 1.00 0.00 H new ATOM 0 HA ALA A 70 2.794 -3.769 9.617 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.161 -3.313 11.632 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.003 -2.826 10.141 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.244 -1.594 11.178 1.00 0.00 H new ATOM 966 N GLY A 71 0.900 -3.579 11.176 1.00 0.00 N ATOM 967 CA GLY A 71 -0.257 -3.471 12.042 1.00 0.00 C ATOM 968 C GLY A 71 0.110 -3.555 13.509 1.00 0.00 C ATOM 969 O GLY A 71 -0.079 -4.592 14.144 1.00 0.00 O ATOM 0 H GLY A 71 1.060 -4.509 10.788 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.764 -2.525 11.851 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.963 -4.265 11.801 1.00 0.00 H new ATOM 973 N LEU A 72 0.658 -2.467 14.034 1.00 0.00 N ATOM 974 CA LEU A 72 1.038 -2.385 15.438 1.00 0.00 C ATOM 975 C LEU A 72 1.290 -0.932 15.836 1.00 0.00 C ATOM 976 O LEU A 72 1.413 -0.062 14.974 1.00 0.00 O ATOM 977 CB LEU A 72 2.272 -3.262 15.728 1.00 0.00 C ATOM 978 CG LEU A 72 3.342 -3.316 14.627 1.00 0.00 C ATOM 979 CD1 LEU A 72 4.036 -1.976 14.462 1.00 0.00 C ATOM 980 CD2 LEU A 72 4.357 -4.408 14.930 1.00 0.00 C ATOM 0 H LEU A 72 0.851 -1.619 13.501 1.00 0.00 H new ATOM 0 HA LEU A 72 0.214 -2.766 16.041 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.741 -2.901 16.643 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.931 -4.279 15.924 1.00 0.00 H new ATOM 0 HG LEU A 72 2.843 -3.549 13.686 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.787 -2.050 13.675 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.302 -1.217 14.193 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.518 -1.698 15.399 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.109 -4.435 14.141 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.840 -4.201 15.885 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.850 -5.372 14.981 1.00 0.00 H new ATOM 992 N GLU A 73 1.365 -0.675 17.137 1.00 0.00 N ATOM 993 CA GLU A 73 1.560 0.683 17.639 1.00 0.00 C ATOM 994 C GLU A 73 3.044 0.997 17.804 1.00 0.00 C ATOM 995 O GLU A 73 3.426 2.155 17.977 1.00 0.00 O ATOM 996 CB GLU A 73 0.846 0.863 18.979 1.00 0.00 C ATOM 997 CG GLU A 73 -0.647 0.574 18.933 1.00 0.00 C ATOM 998 CD GLU A 73 -1.363 1.343 17.840 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.267 2.587 17.820 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.012 0.702 16.989 1.00 0.00 O ATOM 0 H GLU A 73 1.294 -1.387 17.864 1.00 0.00 H new ATOM 0 HA GLU A 73 1.136 1.373 16.909 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.309 0.207 19.716 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.996 1.886 19.324 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.801 -0.494 18.779 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.090 0.824 19.897 1.00 0.00 H new ATOM 1007 N ASP A 74 3.867 -0.045 17.770 1.00 0.00 N ATOM 1008 CA ASP A 74 5.316 0.099 17.909 1.00 0.00 C ATOM 1009 C ASP A 74 5.892 0.981 16.817 1.00 0.00 C ATOM 1010 O ASP A 74 6.290 2.122 17.054 1.00 0.00 O ATOM 1011 CB ASP A 74 5.992 -1.267 17.832 1.00 0.00 C ATOM 1012 CG ASP A 74 5.752 -2.114 19.061 1.00 0.00 C ATOM 1013 OD1 ASP A 74 4.741 -2.844 19.093 1.00 0.00 O ATOM 1014 OD2 ASP A 74 6.577 -2.054 19.994 1.00 0.00 O ATOM 0 H ASP A 74 3.554 -1.008 17.646 1.00 0.00 H new ATOM 0 HA ASP A 74 5.504 0.561 18.878 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.626 -1.799 16.954 1.00 0.00 H new ATOM 0 HB3 ASP A 74 7.065 -1.129 17.697 1.00 0.00 H new ATOM 1019 N TYR A 75 5.919 0.442 15.613 1.00 0.00 N ATOM 1020 CA TYR A 75 6.506 1.128 14.483 1.00 0.00 C ATOM 1021 C TYR A 75 5.494 2.058 13.836 1.00 0.00 C ATOM 1022 O TYR A 75 5.096 1.863 12.686 1.00 0.00 O ATOM 1023 CB TYR A 75 7.024 0.126 13.455 1.00 0.00 C ATOM 1024 CG TYR A 75 8.078 -0.821 13.984 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.724 -2.039 14.550 1.00 0.00 C ATOM 1026 CD2 TYR A 75 9.427 -0.502 13.906 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.683 -2.910 15.024 1.00 0.00 C ATOM 1028 CE2 TYR A 75 10.392 -1.370 14.374 1.00 0.00 C ATOM 1029 CZ TYR A 75 10.014 -2.571 14.934 1.00 0.00 C ATOM 1030 OH TYR A 75 10.972 -3.442 15.395 1.00 0.00 O ATOM 0 H TYR A 75 5.537 -0.478 15.394 1.00 0.00 H new ATOM 0 HA TYR A 75 7.344 1.722 14.847 1.00 0.00 H new ATOM 0 HB2 TYR A 75 6.184 -0.458 13.079 1.00 0.00 H new ATOM 0 HB3 TYR A 75 7.437 0.673 12.608 1.00 0.00 H new ATOM 0 HD1 TYR A 75 6.681 -2.309 14.620 1.00 0.00 H new ATOM 0 HD2 TYR A 75 9.726 0.441 13.472 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.391 -3.853 15.463 1.00 0.00 H new ATOM 0 HE2 TYR A 75 11.438 -1.110 14.302 1.00 0.00 H new ATOM 0 HH TYR A 75 11.861 -3.053 15.257 1.00 0.00 H new ATOM 1040 N ALA A 76 5.080 3.072 14.584 1.00 0.00 N ATOM 1041 CA ALA A 76 4.173 4.090 14.071 1.00 0.00 C ATOM 1042 C ALA A 76 4.824 4.849 12.920 1.00 0.00 C ATOM 1043 O ALA A 76 4.151 5.492 12.117 1.00 0.00 O ATOM 1044 CB ALA A 76 3.775 5.042 15.183 1.00 0.00 C ATOM 0 H ALA A 76 5.360 3.212 15.555 1.00 0.00 H new ATOM 0 HA ALA A 76 3.274 3.603 13.694 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.097 5.799 14.789 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.276 4.486 15.977 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.666 5.526 15.584 1.00 0.00 H new ATOM 1050 N ALA A 77 6.147 4.747 12.841 1.00 0.00 N ATOM 1051 CA ALA A 77 6.907 5.334 11.748 1.00 0.00 C ATOM 1052 C ALA A 77 6.539 4.683 10.419 1.00 0.00 C ATOM 1053 O ALA A 77 6.765 5.251 9.355 1.00 0.00 O ATOM 1054 CB ALA A 77 8.396 5.189 12.008 1.00 0.00 C ATOM 0 H ALA A 77 6.718 4.257 13.530 1.00 0.00 H new ATOM 0 HA ALA A 77 6.659 6.394 11.690 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.954 5.632 11.183 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.655 5.699 12.936 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.650 4.132 12.091 1.00 0.00 H new ATOM 1060 N ILE A 78 5.972 3.486 10.495 1.00 0.00 N ATOM 1061 CA ILE A 78 5.579 2.749 9.305 1.00 0.00 C ATOM 1062 C ILE A 78 4.127 3.040 8.944 1.00 0.00 C ATOM 1063 O ILE A 78 3.773 3.128 7.771 1.00 0.00 O ATOM 1064 CB ILE A 78 5.773 1.230 9.498 1.00 0.00 C ATOM 1065 CG1 ILE A 78 7.233 0.930 9.842 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.357 0.476 8.241 1.00 0.00 C ATOM 1067 CD1 ILE A 78 7.488 -0.514 10.209 1.00 0.00 C ATOM 0 H ILE A 78 5.774 3.005 11.372 1.00 0.00 H new ATOM 0 HA ILE A 78 6.222 3.080 8.489 1.00 0.00 H new ATOM 0 HB ILE A 78 5.142 0.897 10.322 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.859 1.195 8.990 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.539 1.566 10.673 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.500 -0.594 8.394 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.307 0.675 8.028 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.966 0.807 7.400 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.545 -0.650 10.440 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.889 -0.779 11.080 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.214 -1.156 9.372 1.00 0.00 H new ATOM 1079 N ARG A 79 3.288 3.204 9.952 1.00 0.00 N ATOM 1080 CA ARG A 79 1.871 3.430 9.714 1.00 0.00 C ATOM 1081 C ARG A 79 1.563 4.917 9.577 1.00 0.00 C ATOM 1082 O ARG A 79 1.180 5.385 8.511 1.00 0.00 O ATOM 1083 CB ARG A 79 1.047 2.832 10.854 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.452 3.031 10.700 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.204 2.532 11.922 1.00 0.00 C ATOM 1086 NE ARG A 79 -0.827 3.259 13.133 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.037 2.812 14.366 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -1.602 1.626 14.564 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -0.674 3.554 15.403 1.00 0.00 N ATOM 0 H ARG A 79 3.559 3.185 10.935 1.00 0.00 H new ATOM 0 HA ARG A 79 1.605 2.940 8.777 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.257 1.764 10.920 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.368 3.279 11.795 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.667 4.088 10.545 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.802 2.502 9.814 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.276 2.637 11.755 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.005 1.469 12.061 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.374 4.167 13.024 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.877 1.053 13.767 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.760 1.289 15.513 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.236 4.463 15.252 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.833 3.216 16.352 1.00 0.00 H new ATOM 1103 N ASP A 80 1.754 5.653 10.661 1.00 0.00 N ATOM 1104 CA ASP A 80 1.381 7.062 10.714 1.00 0.00 C ATOM 1105 C ASP A 80 2.383 7.935 9.967 1.00 0.00 C ATOM 1106 O ASP A 80 2.012 8.788 9.161 1.00 0.00 O ATOM 1107 CB ASP A 80 1.276 7.531 12.172 1.00 0.00 C ATOM 1108 CG ASP A 80 0.254 6.745 12.976 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.543 5.583 13.345 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -0.833 7.287 13.249 1.00 0.00 O ATOM 0 H ASP A 80 2.168 5.297 11.522 1.00 0.00 H new ATOM 0 HA ASP A 80 0.411 7.163 10.228 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.252 7.441 12.648 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.009 8.588 12.190 1.00 0.00 H new ATOM 1115 N ASN A 81 3.660 7.703 10.230 1.00 0.00 N ATOM 1116 CA ASN A 81 4.720 8.596 9.767 1.00 0.00 C ATOM 1117 C ASN A 81 5.048 8.417 8.285 1.00 0.00 C ATOM 1118 O ASN A 81 5.671 9.294 7.675 1.00 0.00 O ATOM 1119 CB ASN A 81 5.970 8.409 10.628 1.00 0.00 C ATOM 1120 CG ASN A 81 5.773 8.947 12.032 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.100 9.956 12.231 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.337 8.268 13.017 1.00 0.00 N ATOM 0 H ASN A 81 3.992 6.900 10.764 1.00 0.00 H new ATOM 0 HA ASN A 81 4.352 9.616 9.875 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.222 7.350 10.677 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.813 8.916 10.159 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.220 8.577 13.982 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.889 7.435 12.812 1.00 0.00 H new ATOM 1129 N TYR A 82 4.632 7.298 7.699 1.00 0.00 N ATOM 1130 CA TYR A 82 4.845 7.069 6.267 1.00 0.00 C ATOM 1131 C TYR A 82 3.796 7.803 5.436 1.00 0.00 C ATOM 1132 O TYR A 82 3.978 8.003 4.230 1.00 0.00 O ATOM 1133 CB TYR A 82 4.810 5.575 5.920 1.00 0.00 C ATOM 1134 CG TYR A 82 6.174 4.911 5.813 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.219 5.508 5.117 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.403 3.666 6.382 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.448 4.882 5.001 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.625 3.040 6.275 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.643 3.648 5.586 1.00 0.00 C ATOM 1140 OH TYR A 82 9.858 3.013 5.474 1.00 0.00 O ATOM 0 H TYR A 82 4.150 6.541 8.184 1.00 0.00 H new ATOM 0 HA TYR A 82 5.835 7.459 6.028 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.227 5.054 6.679 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.285 5.449 4.973 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.070 6.475 4.660 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.605 3.177 6.921 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.250 5.357 4.455 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.781 2.074 6.732 1.00 0.00 H new ATOM 0 HH TYR A 82 9.754 2.200 4.937 1.00 0.00 H new ATOM 1150 N PHE A 83 2.704 8.206 6.081 1.00 0.00 N ATOM 1151 CA PHE A 83 1.611 8.898 5.399 1.00 0.00 C ATOM 1152 C PHE A 83 2.015 10.314 4.987 1.00 0.00 C ATOM 1153 O PHE A 83 1.578 11.290 5.591 1.00 0.00 O ATOM 1154 CB PHE A 83 0.372 8.986 6.294 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.359 7.693 6.520 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.089 6.565 5.760 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.340 7.620 7.496 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.783 5.389 5.976 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.039 6.452 7.715 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.759 5.333 6.954 1.00 0.00 C ATOM 0 H PHE A 83 2.551 8.065 7.080 1.00 0.00 H new ATOM 0 HA PHE A 83 1.380 8.316 4.507 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.673 9.386 7.262 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.322 9.703 5.854 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.670 6.606 4.993 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.560 8.492 8.094 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.563 4.515 5.381 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.802 6.412 8.478 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.302 4.415 7.123 1.00 0.00 H new ATOM 1170 N ARG A 84 2.857 10.423 3.975 1.00 0.00 N ATOM 1171 CA ARG A 84 3.265 11.723 3.461 1.00 0.00 C ATOM 1172 C ARG A 84 3.549 11.648 1.965 1.00 0.00 C ATOM 1173 O ARG A 84 2.757 12.128 1.159 1.00 0.00 O ATOM 1174 CB ARG A 84 4.494 12.251 4.206 1.00 0.00 C ATOM 1175 CG ARG A 84 4.179 12.921 5.536 1.00 0.00 C ATOM 1176 CD ARG A 84 3.251 14.115 5.358 1.00 0.00 C ATOM 1177 NE ARG A 84 3.696 15.002 4.283 1.00 0.00 N ATOM 1178 CZ ARG A 84 2.868 15.761 3.562 1.00 0.00 C ATOM 1179 NH1 ARG A 84 1.590 15.876 3.914 1.00 0.00 N ATOM 1180 NH2 ARG A 84 3.315 16.435 2.513 1.00 0.00 N ATOM 0 H ARG A 84 3.273 9.628 3.491 1.00 0.00 H new ATOM 0 HA ARG A 84 2.441 12.417 3.626 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.181 11.423 4.383 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.013 12.965 3.567 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.717 12.198 6.208 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.106 13.247 6.008 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.243 13.761 5.142 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.199 14.675 6.292 1.00 0.00 H new ATOM 0 HE ARG A 84 4.693 15.043 4.073 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.241 15.384 4.736 1.00 0.00 H new ATOM 0 HH12 ARG A 84 0.959 16.457 3.361 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.299 16.376 2.251 1.00 0.00 H new ATOM 0 HH22 ARG A 84 2.675 17.013 1.968 1.00 0.00 H new ATOM 1194 N SER A 85 4.652 11.006 1.599 1.00 0.00 N ATOM 1195 CA SER A 85 5.077 10.930 0.203 1.00 0.00 C ATOM 1196 C SER A 85 4.285 9.874 -0.580 1.00 0.00 C ATOM 1197 O SER A 85 4.733 9.392 -1.622 1.00 0.00 O ATOM 1198 CB SER A 85 6.567 10.611 0.152 1.00 0.00 C ATOM 1199 OG SER A 85 7.281 11.408 1.082 1.00 0.00 O ATOM 0 H SER A 85 5.272 10.528 2.252 1.00 0.00 H new ATOM 0 HA SER A 85 4.883 11.894 -0.267 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.726 9.555 0.372 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.948 10.788 -0.854 1.00 0.00 H new ATOM 0 HG SER A 85 8.235 11.188 1.036 1.00 0.00 H new ATOM 1205 N GLY A 86 3.108 9.531 -0.077 1.00 0.00 N ATOM 1206 CA GLY A 86 2.245 8.593 -0.763 1.00 0.00 C ATOM 1207 C GLY A 86 1.092 9.306 -1.439 1.00 0.00 C ATOM 1208 O GLY A 86 0.593 10.302 -0.916 1.00 0.00 O ATOM 0 H GLY A 86 2.733 9.889 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.821 8.041 -1.506 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.858 7.863 -0.052 1.00 0.00 H new ATOM 1212 N GLU A 87 0.681 8.811 -2.598 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.381 9.453 -3.367 1.00 0.00 C ATOM 1214 C GLU A 87 -1.743 8.919 -2.937 1.00 0.00 C ATOM 1215 O GLU A 87 -2.517 9.613 -2.279 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.189 9.204 -4.867 1.00 0.00 C ATOM 1217 CG GLU A 87 1.233 9.422 -5.369 1.00 0.00 C ATOM 1218 CD GLU A 87 1.731 10.846 -5.201 1.00 0.00 C ATOM 1219 OE1 GLU A 87 0.902 11.762 -5.031 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.961 11.048 -5.252 1.00 0.00 O ATOM 0 H GLU A 87 1.064 7.969 -3.027 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.335 10.525 -3.176 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.487 8.180 -5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.860 9.861 -5.420 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.904 8.747 -4.837 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.281 9.152 -6.424 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.009 7.663 -3.283 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.317 7.087 -3.052 1.00 0.00 C ATOM 1229 C GLY A 88 -3.327 6.107 -1.900 1.00 0.00 C ATOM 1230 O GLY A 88 -2.320 5.450 -1.622 1.00 0.00 O ATOM 0 H GLY A 88 -1.337 7.033 -3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.031 7.886 -2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.652 6.581 -3.957 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.466 6.002 -1.234 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.595 5.125 -0.084 1.00 0.00 C ATOM 1236 C PHE A 89 -5.734 4.138 -0.278 1.00 0.00 C ATOM 1237 O PHE A 89 -6.827 4.501 -0.719 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.809 5.940 1.192 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.653 6.841 1.516 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.597 6.372 2.277 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.615 8.150 1.057 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.522 7.186 2.572 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.543 8.969 1.351 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.495 8.487 2.110 1.00 0.00 C ATOM 0 H PHE A 89 -5.315 6.515 -1.472 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.668 4.560 0.015 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.712 6.541 1.085 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.977 5.260 2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.614 5.357 2.645 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.432 8.532 0.464 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.703 6.806 3.164 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.524 9.986 0.988 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.656 9.126 2.342 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.468 2.889 0.054 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.446 1.827 -0.100 1.00 0.00 C ATOM 1256 C LEU A 90 -7.015 1.425 1.252 1.00 0.00 C ATOM 1257 O LEU A 90 -6.296 0.923 2.120 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.807 0.615 -0.785 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.434 0.815 -2.256 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.486 -0.280 -2.719 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.685 0.823 -3.120 1.00 0.00 C ATOM 0 H LEU A 90 -4.573 2.582 0.436 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.261 2.196 -0.723 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.908 0.339 -0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.496 -0.227 -0.713 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.930 1.776 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.232 -0.122 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.578 -0.253 -2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.968 -1.251 -2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.405 0.966 -4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.208 -0.127 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.339 1.636 -2.805 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.305 1.659 1.430 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.986 1.260 2.648 1.00 0.00 C ATOM 1275 C LEU A 91 -9.512 -0.154 2.462 1.00 0.00 C ATOM 1276 O LEU A 91 -10.477 -0.364 1.731 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.153 2.208 2.951 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.833 3.705 2.889 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.088 4.525 3.135 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.757 4.072 3.899 1.00 0.00 C ATOM 0 H LEU A 91 -8.901 2.124 0.745 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.288 1.301 3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.958 1.999 2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.533 1.978 3.946 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.456 3.931 1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.844 5.586 3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.832 4.289 2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.490 4.289 4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.547 5.140 3.836 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.103 3.829 4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.848 3.510 3.683 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.879 -1.119 3.103 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.254 -2.512 2.920 1.00 0.00 C ATOM 1294 C VAL A 92 -9.761 -3.131 4.213 1.00 0.00 C ATOM 1295 O VAL A 92 -9.207 -2.898 5.290 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.082 -3.353 2.365 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.793 -2.974 0.920 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -6.833 -3.181 3.216 1.00 0.00 C ATOM 0 H VAL A 92 -8.107 -0.967 3.752 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.063 -2.520 2.189 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.375 -4.402 2.401 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.965 -3.576 0.545 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.679 -3.156 0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.528 -1.918 0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.025 -3.784 2.802 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.537 -2.132 3.220 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.041 -3.504 4.236 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.827 -3.905 4.095 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.418 -4.591 5.233 1.00 0.00 C ATOM 1310 C PHE A 93 -12.196 -5.804 4.753 1.00 0.00 C ATOM 1311 O PHE A 93 -12.576 -5.880 3.587 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.337 -3.645 6.027 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.567 -3.199 5.276 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.516 -2.103 4.434 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -14.772 -3.876 5.417 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -14.638 -1.689 3.745 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -15.898 -3.464 4.729 1.00 0.00 C ATOM 1318 CZ PHE A 93 -15.830 -2.370 3.891 1.00 0.00 C ATOM 0 H PHE A 93 -11.306 -4.076 3.211 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.618 -4.919 5.897 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.647 -4.144 6.945 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -11.766 -2.764 6.321 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.587 -1.565 4.314 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.830 -4.733 6.071 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.583 -0.831 3.091 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -16.829 -3.998 4.847 1.00 0.00 H new ATOM 0 HZ PHE A 93 -16.707 -2.047 3.350 1.00 0.00 H new ATOM 1328 N SER A 94 -12.426 -6.747 5.644 1.00 0.00 N ATOM 1329 CA SER A 94 -13.210 -7.926 5.316 1.00 0.00 C ATOM 1330 C SER A 94 -14.682 -7.620 5.540 1.00 0.00 C ATOM 1331 O SER A 94 -15.030 -6.901 6.477 1.00 0.00 O ATOM 1332 CB SER A 94 -12.767 -9.113 6.181 1.00 0.00 C ATOM 1333 OG SER A 94 -13.507 -10.283 5.875 1.00 0.00 O ATOM 0 H SER A 94 -12.081 -6.722 6.604 1.00 0.00 H new ATOM 0 HA SER A 94 -13.054 -8.192 4.271 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.705 -9.302 6.025 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.896 -8.865 7.235 1.00 0.00 H new ATOM 0 HG SER A 94 -14.045 -10.543 6.652 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.549 -8.167 4.696 1.00 0.00 N ATOM 1340 CA ILE A 95 -16.986 -7.909 4.815 1.00 0.00 C ATOM 1341 C ILE A 95 -17.585 -8.627 6.026 1.00 0.00 C ATOM 1342 O ILE A 95 -18.797 -8.647 6.211 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.788 -8.300 3.545 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.850 -9.825 3.356 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.203 -7.621 2.309 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.540 -10.472 2.972 1.00 0.00 C ATOM 0 H ILE A 95 -15.290 -8.786 3.928 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.073 -6.830 4.945 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.811 -7.949 3.681 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.204 -10.277 4.282 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.589 -10.052 2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.779 -7.908 1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.246 -6.539 2.434 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.166 -7.931 2.180 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.684 -11.547 2.862 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.191 -10.054 2.028 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.799 -10.283 3.749 1.00 0.00 H new ATOM 1358 N THR A 96 -16.736 -9.228 6.843 1.00 0.00 N ATOM 1359 CA THR A 96 -17.163 -9.779 8.117 1.00 0.00 C ATOM 1360 C THR A 96 -16.851 -8.800 9.240 1.00 0.00 C ATOM 1361 O THR A 96 -17.472 -8.828 10.304 1.00 0.00 O ATOM 1362 CB THR A 96 -16.463 -11.114 8.415 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.055 -10.990 8.167 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.047 -12.236 7.574 1.00 0.00 C ATOM 0 H THR A 96 -15.743 -9.347 6.645 1.00 0.00 H new ATOM 0 HA THR A 96 -18.237 -9.952 8.056 1.00 0.00 H new ATOM 0 HB THR A 96 -16.624 -11.361 9.464 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.583 -10.863 9.016 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.533 -13.169 7.805 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.109 -12.342 7.796 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.918 -12.003 6.517 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.892 -7.923 8.978 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.401 -6.998 9.981 1.00 0.00 C ATOM 1374 C GLU A 97 -16.088 -5.648 9.840 1.00 0.00 C ATOM 1375 O GLU A 97 -15.668 -4.800 9.051 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.888 -6.824 9.846 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.120 -8.126 9.681 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.433 -9.141 10.762 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -13.162 -8.856 11.945 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -13.943 -10.231 10.423 1.00 0.00 O ATOM 0 H GLU A 97 -15.437 -7.835 8.069 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.626 -7.408 10.966 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.683 -6.184 8.988 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.514 -6.304 10.728 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.353 -8.557 8.707 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.051 -7.914 9.688 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.152 -5.453 10.598 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.907 -4.210 10.539 1.00 0.00 C ATOM 1389 C HIS A 98 -17.189 -3.126 11.334 1.00 0.00 C ATOM 1390 O HIS A 98 -17.434 -1.934 11.148 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.323 -4.417 11.083 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.281 -3.341 10.675 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.551 -2.233 11.448 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -21.034 -3.208 9.557 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.425 -1.466 10.821 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.733 -2.037 9.671 1.00 0.00 N ATOM 0 H HIS A 98 -17.514 -6.138 11.262 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.981 -3.895 9.498 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.700 -5.379 10.736 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.283 -4.464 12.171 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.075 -3.899 8.728 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.821 -0.530 11.187 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.385 -1.666 8.980 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.294 -3.559 12.214 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.514 -2.650 13.039 1.00 0.00 C ATOM 1407 C GLU A 99 -14.601 -1.791 12.169 1.00 0.00 C ATOM 1408 O GLU A 99 -14.615 -0.564 12.254 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.678 -3.440 14.050 1.00 0.00 C ATOM 1410 CG GLU A 99 -14.140 -2.588 15.184 1.00 0.00 C ATOM 1411 CD GLU A 99 -15.252 -1.907 15.952 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -15.892 -2.576 16.786 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -15.498 -0.710 15.709 1.00 0.00 O ATOM 0 H GLU A 99 -16.091 -4.546 12.374 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.201 -1.997 13.578 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.287 -4.242 14.466 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.843 -3.910 13.531 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.559 -3.212 15.863 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.462 -1.835 14.783 1.00 0.00 H new ATOM 1420 N SER A 100 -13.827 -2.445 11.311 1.00 0.00 N ATOM 1421 CA SER A 100 -12.919 -1.745 10.416 1.00 0.00 C ATOM 1422 C SER A 100 -13.692 -0.961 9.356 1.00 0.00 C ATOM 1423 O SER A 100 -13.193 0.027 8.814 1.00 0.00 O ATOM 1424 CB SER A 100 -11.957 -2.741 9.772 1.00 0.00 C ATOM 1425 OG SER A 100 -12.542 -4.029 9.698 1.00 0.00 O ATOM 0 H SER A 100 -13.811 -3.461 11.218 1.00 0.00 H new ATOM 0 HA SER A 100 -12.340 -1.026 10.995 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.689 -2.400 8.772 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.034 -2.788 10.350 1.00 0.00 H new ATOM 0 HG SER A 100 -11.910 -4.652 9.281 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.916 -1.398 9.075 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.798 -0.665 8.175 1.00 0.00 C ATOM 1433 C PHE A 101 -16.153 0.697 8.763 1.00 0.00 C ATOM 1434 O PHE A 101 -16.146 1.707 8.064 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.071 -1.465 7.889 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.120 -0.673 7.158 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.910 -0.262 5.852 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.310 -0.332 7.780 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.869 0.470 5.181 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.272 0.400 7.114 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.050 0.803 5.813 1.00 0.00 C ATOM 0 H PHE A 101 -15.318 -2.254 9.457 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.268 -0.512 7.235 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.814 -2.345 7.300 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.486 -1.822 8.831 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.986 -0.517 5.354 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.487 -0.643 8.799 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.695 0.782 4.162 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.196 0.657 7.610 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.800 1.378 5.290 1.00 0.00 H new ATOM 1451 N THR A 102 -16.458 0.721 10.048 1.00 0.00 N ATOM 1452 CA THR A 102 -16.756 1.965 10.737 1.00 0.00 C ATOM 1453 C THR A 102 -15.477 2.788 10.907 1.00 0.00 C ATOM 1454 O THR A 102 -15.506 4.020 10.938 1.00 0.00 O ATOM 1455 CB THR A 102 -17.391 1.677 12.111 1.00 0.00 C ATOM 1456 OG1 THR A 102 -18.490 0.769 11.948 1.00 0.00 O ATOM 1457 CG2 THR A 102 -17.885 2.957 12.770 1.00 0.00 C ATOM 0 H THR A 102 -16.506 -0.110 10.638 1.00 0.00 H new ATOM 0 HA THR A 102 -17.467 2.536 10.140 1.00 0.00 H new ATOM 0 HB THR A 102 -16.630 1.234 12.753 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.147 -0.127 11.748 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.328 2.721 13.738 1.00 0.00 H new ATOM 0 HG22 THR A 102 -17.047 3.640 12.911 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.634 3.428 12.134 1.00 0.00 H new ATOM 1465 N ALA A 103 -14.351 2.089 10.977 1.00 0.00 N ATOM 1466 CA ALA A 103 -13.053 2.722 11.156 1.00 0.00 C ATOM 1467 C ALA A 103 -12.595 3.468 9.900 1.00 0.00 C ATOM 1468 O ALA A 103 -11.650 4.249 9.961 1.00 0.00 O ATOM 1469 CB ALA A 103 -12.018 1.686 11.565 1.00 0.00 C ATOM 0 H ALA A 103 -14.313 1.072 10.911 1.00 0.00 H new ATOM 0 HA ALA A 103 -13.156 3.462 11.949 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.050 2.170 11.696 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.321 1.220 12.503 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.940 0.924 10.790 1.00 0.00 H new ATOM 1475 N THR A 104 -13.251 3.219 8.766 1.00 0.00 N ATOM 1476 CA THR A 104 -12.880 3.864 7.501 1.00 0.00 C ATOM 1477 C THR A 104 -12.873 5.387 7.627 1.00 0.00 C ATOM 1478 O THR A 104 -12.041 6.068 7.020 1.00 0.00 O ATOM 1479 CB THR A 104 -13.828 3.460 6.354 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.189 3.714 6.728 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.656 1.991 5.995 1.00 0.00 C ATOM 0 H THR A 104 -14.041 2.577 8.695 1.00 0.00 H new ATOM 0 HA THR A 104 -11.873 3.520 7.267 1.00 0.00 H new ATOM 0 HB THR A 104 -13.576 4.059 5.479 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.652 2.863 6.874 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.336 1.733 5.184 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.629 1.812 5.678 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.880 1.375 6.866 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.800 5.913 8.421 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.855 7.341 8.695 1.00 0.00 C ATOM 1491 C ALA A 105 -12.579 7.795 9.393 1.00 0.00 C ATOM 1492 O ALA A 105 -11.960 8.780 8.996 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.076 7.669 9.542 1.00 0.00 C ATOM 0 H ALA A 105 -14.525 5.368 8.887 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.938 7.876 7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.105 8.741 9.739 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.979 7.374 9.008 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.020 7.127 10.486 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.176 7.044 10.410 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.958 7.332 11.152 1.00 0.00 C ATOM 1501 C GLU A 106 -9.740 7.219 10.239 1.00 0.00 C ATOM 1502 O GLU A 106 -8.837 8.048 10.293 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.828 6.370 12.337 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.585 6.596 13.184 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.497 8.005 13.733 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.346 8.371 14.571 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.573 8.745 13.334 1.00 0.00 O ATOM 0 H GLU A 106 -12.682 6.223 10.741 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.010 8.353 11.531 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.710 6.469 12.970 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.818 5.347 11.962 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.582 5.887 14.012 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.699 6.389 12.584 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.737 6.202 9.381 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.633 5.993 8.451 1.00 0.00 C ATOM 1516 C PHE A 107 -8.416 7.225 7.576 1.00 0.00 C ATOM 1517 O PHE A 107 -7.302 7.736 7.482 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.886 4.776 7.555 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.877 3.453 8.272 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.997 3.214 9.315 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.743 2.442 7.885 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.981 1.991 9.960 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.734 1.218 8.527 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.852 0.992 9.566 1.00 0.00 C ATOM 0 H PHE A 107 -10.485 5.512 9.311 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.739 5.814 9.048 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.850 4.900 7.062 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -8.128 4.755 6.772 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.316 3.992 9.628 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.433 2.613 7.072 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.289 1.816 10.771 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.415 0.440 8.217 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.843 0.037 10.070 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.486 7.712 6.954 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.373 8.858 6.059 1.00 0.00 C ATOM 1536 C ARG A 108 -9.028 10.125 6.838 1.00 0.00 C ATOM 1537 O ARG A 108 -8.202 10.919 6.401 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.655 9.065 5.237 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.864 9.488 6.053 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.067 9.777 5.171 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.817 10.863 4.221 1.00 0.00 N ATOM 1542 CZ ARG A 108 -13.659 11.879 4.008 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.774 11.985 4.720 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -13.366 12.800 3.102 1.00 0.00 N ATOM 0 H ARG A 108 -10.429 7.336 7.051 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.562 8.647 5.362 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.465 9.820 4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.891 8.138 4.715 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.116 8.701 6.765 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.617 10.377 6.634 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.337 8.874 4.623 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.920 10.036 5.798 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.947 10.843 3.689 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.992 11.289 5.434 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.413 12.762 4.554 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.499 12.733 2.568 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.007 13.576 2.938 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.635 10.297 8.009 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.413 11.496 8.805 1.00 0.00 C ATOM 1560 C GLU A 109 -7.997 11.537 9.355 1.00 0.00 C ATOM 1561 O GLU A 109 -7.420 12.610 9.522 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.435 11.589 9.937 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.822 11.965 9.439 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.823 12.184 10.554 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -13.349 11.188 11.092 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.103 13.355 10.880 1.00 0.00 O ATOM 0 H GLU A 109 -10.280 9.625 8.424 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.543 12.359 8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.486 10.632 10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.101 12.329 10.664 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.751 12.873 8.841 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.189 11.178 8.781 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.430 10.369 9.617 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.066 10.289 10.099 1.00 0.00 C ATOM 1575 C GLN A 110 -5.103 10.679 8.982 1.00 0.00 C ATOM 1576 O GLN A 110 -4.055 11.280 9.222 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.771 8.879 10.608 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.597 8.818 11.567 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.777 9.727 12.772 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.802 10.225 13.336 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.022 9.957 13.180 1.00 0.00 N ATOM 0 H GLN A 110 -7.894 9.468 9.503 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.933 10.983 10.929 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.658 8.487 11.106 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.570 8.228 9.757 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.464 7.791 11.908 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.686 9.098 11.038 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.807 9.528 12.690 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.192 10.562 13.983 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.488 10.354 7.753 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.717 10.740 6.580 1.00 0.00 C ATOM 1592 C ILE A 111 -4.774 12.252 6.378 1.00 0.00 C ATOM 1593 O ILE A 111 -3.750 12.893 6.167 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.229 10.030 5.307 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.103 8.512 5.458 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.462 10.507 4.083 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.756 7.731 4.334 1.00 0.00 C ATOM 0 H ILE A 111 -6.333 9.822 7.544 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.685 10.435 6.753 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.281 10.281 5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.047 8.247 5.507 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.551 8.212 6.405 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.837 9.996 3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.596 11.582 3.966 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.402 10.285 4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.626 6.663 4.510 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.820 7.966 4.298 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.292 8.002 3.385 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.977 12.818 6.466 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.171 14.261 6.313 1.00 0.00 C ATOM 1611 C LEU A 112 -5.472 15.049 7.422 1.00 0.00 C ATOM 1612 O LEU A 112 -5.278 16.259 7.307 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.665 14.601 6.293 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.345 14.517 4.920 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.348 13.096 4.384 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.764 15.058 4.993 1.00 0.00 C ATOM 0 H LEU A 112 -6.836 12.297 6.643 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.722 14.550 5.363 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.182 13.927 6.976 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.795 15.611 6.682 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.769 15.132 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.838 13.075 3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.322 12.744 4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.887 12.448 5.075 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.230 14.990 4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.340 14.472 5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.740 16.100 5.312 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.109 14.364 8.497 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.376 14.991 9.589 1.00 0.00 C ATOM 1630 C ARG A 113 -2.922 15.235 9.191 1.00 0.00 C ATOM 1631 O ARG A 113 -2.360 16.291 9.473 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.448 14.122 10.852 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.522 14.584 11.966 1.00 0.00 C ATOM 1634 CD ARG A 113 -3.686 13.745 13.224 1.00 0.00 C ATOM 1635 NE ARG A 113 -4.954 14.010 13.909 1.00 0.00 N ATOM 1636 CZ ARG A 113 -5.473 13.222 14.850 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -4.862 12.090 15.185 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -6.610 13.559 15.445 1.00 0.00 N ATOM 0 H ARG A 113 -5.310 13.374 8.637 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.839 15.954 9.804 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.473 14.119 11.222 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.201 13.094 10.589 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -2.488 14.529 11.625 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.726 15.629 12.198 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.631 12.688 12.963 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -2.859 13.949 13.904 1.00 0.00 H new ATOM 0 HE ARG A 113 -5.472 14.850 13.649 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.994 11.823 14.721 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.261 11.489 15.906 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.087 14.421 15.182 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -7.007 12.956 16.165 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.323 14.262 8.521 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.917 14.353 8.144 1.00 0.00 C ATOM 1654 C VAL A 114 -0.754 14.861 6.712 1.00 0.00 C ATOM 1655 O VAL A 114 0.289 15.404 6.348 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.210 12.991 8.291 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.170 12.568 9.751 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.906 11.931 7.451 1.00 0.00 C ATOM 0 H VAL A 114 -2.785 13.402 8.227 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.453 15.068 8.823 1.00 0.00 H new ATOM 0 HB VAL A 114 0.814 13.096 7.931 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.332 11.605 9.837 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.374 13.314 10.331 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.187 12.482 10.133 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.391 10.977 7.569 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.940 11.828 7.779 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.886 12.227 6.402 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.790 14.680 5.908 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.788 15.135 4.528 1.00 0.00 C ATOM 1670 C LYS A 115 -2.978 16.047 4.274 1.00 0.00 C ATOM 1671 O LYS A 115 -4.117 15.589 4.200 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.832 13.946 3.561 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.561 13.110 3.550 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.679 11.909 2.620 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.893 12.316 1.167 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.287 13.022 0.596 1.00 0.00 N ATOM 0 H LYS A 115 -2.652 14.215 6.193 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.866 15.690 4.356 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.673 13.306 3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.019 14.317 2.553 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.279 13.730 3.237 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.344 12.766 4.561 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.225 11.305 2.695 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.510 11.282 2.945 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.105 11.428 0.571 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.768 12.962 1.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.120 13.218 -0.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.435 13.918 1.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.132 12.424 0.697 1.00 0.00 H new ATOM 1690 N ALA A 116 -2.713 17.337 4.165 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.764 18.308 3.897 1.00 0.00 C ATOM 1692 C ALA A 116 -3.247 19.441 3.020 1.00 0.00 C ATOM 1693 O ALA A 116 -3.916 20.456 2.839 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.311 18.859 5.205 1.00 0.00 C ATOM 0 H ALA A 116 -1.780 17.738 4.258 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.568 17.805 3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.097 19.585 4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.721 18.043 5.800 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.508 19.345 5.759 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.058 19.253 2.462 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.410 20.279 1.653 1.00 0.00 C ATOM 1702 C GLU A 117 -0.920 19.672 0.343 1.00 0.00 C ATOM 1703 O GLU A 117 -0.006 20.187 -0.306 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.249 20.899 2.439 1.00 0.00 C ATOM 1705 CG GLU A 117 0.739 19.876 2.981 1.00 0.00 C ATOM 1706 CD GLU A 117 1.696 20.464 3.997 1.00 0.00 C ATOM 1707 OE1 GLU A 117 2.695 21.090 3.589 1.00 0.00 O ATOM 1708 OE2 GLU A 117 1.450 20.297 5.210 1.00 0.00 O ATOM 0 H GLU A 117 -1.519 18.392 2.556 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.126 21.066 1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.283 21.598 1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.653 21.477 3.270 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.189 19.054 3.440 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.309 19.455 2.153 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.569 18.583 -0.046 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.184 17.828 -1.229 1.00 0.00 C ATOM 1717 C GLU A 118 -2.028 18.260 -2.426 1.00 0.00 C ATOM 1718 O GLU A 118 -2.825 19.192 -2.320 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.381 16.324 -0.990 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.552 15.934 0.475 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.318 16.193 1.320 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.722 15.564 1.057 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -0.400 16.995 2.274 1.00 0.00 O ATOM 0 H GLU A 118 -2.375 18.200 0.448 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.132 18.026 -1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.258 15.992 -1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.524 15.789 -1.398 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.392 16.488 0.894 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.807 14.876 0.533 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.843 17.585 -3.560 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.672 17.822 -4.742 1.00 0.00 C ATOM 1732 C ASP A 119 -4.103 17.399 -4.462 1.00 0.00 C ATOM 1733 O ASP A 119 -4.982 18.230 -4.241 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.165 17.031 -5.954 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.718 17.301 -6.290 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -0.443 18.276 -7.016 1.00 0.00 O ATOM 1737 OD2 ASP A 119 0.148 16.518 -5.841 1.00 0.00 O ATOM 0 H ASP A 119 -1.127 16.870 -3.685 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.622 18.887 -4.967 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.292 15.966 -5.761 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.782 17.274 -6.819 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.316 16.091 -4.470 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.613 15.501 -4.187 1.00 0.00 C ATOM 1744 C LYS A 120 -5.402 14.124 -3.592 1.00 0.00 C ATOM 1745 O LYS A 120 -4.614 13.338 -4.118 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.467 15.392 -5.458 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.143 16.690 -5.877 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.189 17.120 -4.864 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.959 18.337 -5.347 1.00 0.00 C ATOM 1750 NZ LYS A 120 -10.060 18.710 -4.424 1.00 0.00 N ATOM 0 H LYS A 120 -3.588 15.406 -4.675 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.144 16.142 -3.483 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.836 15.045 -6.276 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.233 14.632 -5.302 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.394 17.474 -5.984 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.611 16.560 -6.853 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.881 16.298 -4.682 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.706 17.346 -3.913 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -8.275 19.179 -5.452 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.370 18.135 -6.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.556 19.545 -4.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.729 17.918 -4.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.668 18.929 -3.486 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.077 13.846 -2.491 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.941 12.563 -1.822 1.00 0.00 C ATOM 1766 C ILE A 121 -7.002 11.588 -2.323 1.00 0.00 C ATOM 1767 O ILE A 121 -8.189 11.744 -2.032 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.052 12.713 -0.288 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.068 13.775 0.209 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.781 11.381 0.396 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.144 14.029 1.698 1.00 0.00 C ATOM 0 H ILE A 121 -6.726 14.492 -2.040 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.951 12.171 -2.056 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.065 13.029 -0.040 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.054 13.465 -0.046 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.258 14.709 -0.320 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.863 11.503 1.476 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.509 10.644 0.058 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.776 11.041 0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.417 14.793 1.974 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.146 14.370 1.958 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.923 13.107 2.236 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.590 10.590 -3.117 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.478 9.577 -3.644 1.00 0.00 C ATOM 1785 C PRO A 122 -7.550 8.342 -2.750 1.00 0.00 C ATOM 1786 O PRO A 122 -6.526 7.752 -2.396 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.840 9.235 -4.993 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.400 9.658 -4.895 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.219 10.373 -3.579 1.00 0.00 C ATOM 0 HA PRO A 122 -8.508 9.925 -3.716 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.919 8.168 -5.202 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.345 9.757 -5.806 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.742 8.791 -4.952 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.137 10.313 -5.725 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.647 9.773 -2.871 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.684 11.314 -3.704 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.759 7.962 -2.382 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.965 6.786 -1.556 1.00 0.00 C ATOM 1799 C LEU A 123 -9.805 5.763 -2.299 1.00 0.00 C ATOM 1800 O LEU A 123 -10.667 6.118 -3.098 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.650 7.135 -0.228 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.816 7.964 0.759 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.797 9.434 0.372 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.346 7.794 2.173 1.00 0.00 C ATOM 0 H LEU A 123 -9.615 8.451 -2.642 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.982 6.370 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.567 7.682 -0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.942 6.207 0.263 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.791 7.597 0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.198 9.992 1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.364 9.543 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.815 9.823 0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.744 8.388 2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.382 8.129 2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.292 6.743 2.458 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.544 4.498 -2.043 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.327 3.431 -2.632 1.00 0.00 C ATOM 1818 C LEU A 124 -10.671 2.392 -1.571 1.00 0.00 C ATOM 1819 O LEU A 124 -9.787 1.795 -0.956 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.565 2.819 -3.817 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.168 1.555 -4.447 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.677 1.611 -4.468 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.647 1.384 -5.861 1.00 0.00 C ATOM 0 H LEU A 124 -8.793 4.183 -1.429 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.266 3.829 -3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.478 3.578 -4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.553 2.585 -3.486 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.868 0.703 -3.836 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.069 0.700 -4.921 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.052 1.700 -3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.001 2.474 -5.050 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.079 0.485 -6.302 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.926 2.252 -6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.561 1.292 -5.840 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.968 2.211 -1.348 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.453 1.274 -0.350 1.00 0.00 C ATOM 1837 C VAL A 125 -12.620 -0.111 -0.970 1.00 0.00 C ATOM 1838 O VAL A 125 -13.417 -0.304 -1.892 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.794 1.734 0.262 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.159 0.869 1.455 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.732 3.202 0.663 1.00 0.00 C ATOM 0 H VAL A 125 -12.704 2.706 -1.851 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.714 1.233 0.450 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.570 1.622 -0.495 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.107 1.208 1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.253 -0.169 1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.379 0.947 2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.688 3.503 1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.943 3.345 1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.521 3.811 -0.216 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.855 -1.063 -0.465 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.819 -2.401 -1.025 1.00 0.00 C ATOM 1853 C VAL A 126 -12.358 -3.424 -0.029 1.00 0.00 C ATOM 1854 O VAL A 126 -11.871 -3.526 1.098 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.378 -2.788 -1.431 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.346 -4.160 -2.082 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.774 -1.742 -2.357 1.00 0.00 C ATOM 0 H VAL A 126 -11.244 -0.931 0.341 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.452 -2.403 -1.912 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.776 -2.828 -0.523 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.321 -4.408 -2.358 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.723 -4.904 -1.381 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.971 -4.154 -2.975 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.760 -2.038 -2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.381 -1.660 -3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.747 -0.778 -1.849 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.368 -4.168 -0.450 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.910 -5.221 0.382 1.00 0.00 C ATOM 1869 C GLY A 127 -13.172 -6.523 0.160 1.00 0.00 C ATOM 1870 O GLY A 127 -13.229 -7.093 -0.926 1.00 0.00 O ATOM 0 H GLY A 127 -13.824 -4.061 -1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.839 -4.933 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.968 -5.356 0.160 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.461 -6.982 1.170 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.648 -8.182 1.047 1.00 0.00 C ATOM 1876 C ASN A 128 -12.437 -9.414 1.462 1.00 0.00 C ATOM 1877 O ASN A 128 -13.387 -9.316 2.241 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.386 -8.080 1.908 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.465 -6.938 1.512 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -8.760 -6.387 2.352 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.453 -6.578 0.234 1.00 0.00 N ATOM 0 H ASN A 128 -12.428 -6.542 2.090 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.359 -8.275 -0.000 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.678 -7.954 2.951 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.835 -9.018 1.842 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.844 -5.821 -0.077 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.053 -7.058 -0.437 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.034 -10.567 0.924 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.601 -11.860 1.312 1.00 0.00 C ATOM 1890 C LYS A 129 -14.077 -11.960 0.937 1.00 0.00 C ATOM 1891 O LYS A 129 -14.847 -12.608 1.641 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.448 -12.111 2.825 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.035 -12.451 3.295 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.117 -11.237 3.306 1.00 0.00 C ATOM 1895 CE LYS A 129 -8.805 -11.532 4.016 1.00 0.00 C ATOM 1896 NZ LYS A 129 -8.995 -11.776 5.473 1.00 0.00 N ATOM 0 H LYS A 129 -11.308 -10.631 0.210 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.043 -12.620 0.765 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.786 -11.223 3.359 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.113 -12.926 3.110 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.081 -12.877 4.297 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.613 -13.216 2.643 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -9.914 -10.924 2.282 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.619 -10.405 3.800 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.336 -12.405 3.561 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.122 -10.694 3.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.081 -11.687 5.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.663 -11.078 5.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.373 -12.734 5.618 1.00 0.00 H new ATOM 1910 N SER A 130 -14.456 -11.380 -0.201 1.00 0.00 N ATOM 1911 CA SER A 130 -15.859 -11.347 -0.621 1.00 0.00 C ATOM 1912 C SER A 130 -16.378 -12.740 -1.004 1.00 0.00 C ATOM 1913 O SER A 130 -17.469 -12.880 -1.558 1.00 0.00 O ATOM 1914 CB SER A 130 -16.032 -10.374 -1.787 1.00 0.00 C ATOM 1915 OG SER A 130 -15.142 -10.679 -2.843 1.00 0.00 O ATOM 0 H SER A 130 -13.812 -10.926 -0.849 1.00 0.00 H new ATOM 0 HA SER A 130 -16.451 -11.004 0.227 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.059 -10.416 -2.150 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.857 -9.355 -1.443 1.00 0.00 H new ATOM 0 HG SER A 130 -15.274 -10.043 -3.577 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.594 -13.762 -0.690 1.00 0.00 N ATOM 1922 CA ASP A 131 -16.002 -15.143 -0.883 1.00 0.00 C ATOM 1923 C ASP A 131 -16.918 -15.568 0.263 1.00 0.00 C ATOM 1924 O ASP A 131 -17.600 -16.592 0.201 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.762 -16.039 -0.946 1.00 0.00 C ATOM 1926 CG ASP A 131 -15.086 -17.495 -1.211 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -15.645 -17.798 -2.285 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -14.748 -18.341 -0.360 1.00 0.00 O ATOM 0 H ASP A 131 -14.660 -13.656 -0.295 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.549 -15.240 -1.821 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.098 -15.674 -1.729 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.218 -15.961 -0.005 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.947 -14.740 1.302 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.761 -14.995 2.485 1.00 0.00 C ATOM 1935 C LEU A 132 -19.197 -14.536 2.267 1.00 0.00 C ATOM 1936 O LEU A 132 -19.750 -13.805 3.085 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.187 -14.255 3.691 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.715 -14.520 3.991 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.245 -13.599 5.103 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.493 -15.976 4.378 1.00 0.00 C ATOM 0 H LEU A 132 -16.408 -13.875 1.348 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.751 -16.069 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.320 -13.185 3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.772 -14.523 4.571 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.134 -14.320 3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.193 -13.791 5.314 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.369 -12.561 4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.835 -13.782 6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.436 -16.140 4.587 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.079 -16.210 5.267 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.805 -16.622 3.558 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.806 -14.980 1.181 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.163 -14.566 0.843 1.00 0.00 C ATOM 1954 C GLU A 133 -22.162 -15.022 1.911 1.00 0.00 C ATOM 1955 O GLU A 133 -23.178 -14.370 2.145 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.551 -15.118 -0.530 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.861 -14.570 -1.067 1.00 0.00 C ATOM 1958 CD GLU A 133 -23.227 -15.152 -2.416 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.538 -14.837 -3.408 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -24.200 -15.928 -2.486 1.00 0.00 O ATOM 0 H GLU A 133 -19.384 -15.628 0.516 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.191 -13.477 0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.756 -14.891 -1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.622 -16.204 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.659 -14.783 -0.355 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.790 -13.486 -1.151 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.840 -16.121 2.584 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.717 -16.677 3.611 1.00 0.00 C ATOM 1969 C GLU A 134 -22.338 -16.154 4.988 1.00 0.00 C ATOM 1970 O GLU A 134 -23.031 -16.406 5.972 1.00 0.00 O ATOM 1971 CB GLU A 134 -22.643 -18.204 3.607 1.00 0.00 C ATOM 1972 CG GLU A 134 -23.144 -18.832 2.323 1.00 0.00 C ATOM 1973 CD GLU A 134 -24.635 -18.669 2.143 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -25.065 -17.614 1.639 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -25.379 -19.598 2.512 1.00 0.00 O ATOM 0 H GLU A 134 -20.978 -16.646 2.438 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.737 -16.366 3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.610 -18.510 3.772 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.227 -18.590 4.442 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.627 -18.381 1.476 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.895 -19.893 2.320 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.237 -15.422 5.051 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.707 -14.959 6.325 1.00 0.00 C ATOM 1984 C ARG A 135 -20.610 -13.439 6.370 1.00 0.00 C ATOM 1985 O ARG A 135 -20.141 -12.876 7.358 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.325 -15.566 6.579 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.324 -17.084 6.655 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.949 -17.619 7.023 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.501 -17.116 8.322 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.267 -17.259 8.804 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.341 -17.913 8.112 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -15.958 -16.746 9.989 1.00 0.00 N ATOM 0 H ARG A 135 -20.693 -15.136 4.237 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.397 -15.283 7.104 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.649 -15.251 5.784 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.929 -15.165 7.512 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.054 -17.413 7.394 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.633 -17.498 5.695 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.977 -18.708 7.045 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.230 -17.334 6.255 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.181 -16.621 8.899 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.571 -18.312 7.202 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.400 -18.016 8.491 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.664 -16.244 10.527 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.014 -16.854 10.361 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.046 -12.779 5.302 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.941 -11.329 5.211 1.00 0.00 C ATOM 2008 C ARG A 136 -21.741 -10.645 6.318 1.00 0.00 C ATOM 2009 O ARG A 136 -22.968 -10.731 6.367 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.389 -10.842 3.827 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.473 -9.331 3.725 1.00 0.00 C ATOM 2012 CD ARG A 136 -21.428 -8.833 2.287 1.00 0.00 C ATOM 2013 NE ARG A 136 -22.438 -9.451 1.429 1.00 0.00 N ATOM 2014 CZ ARG A 136 -22.387 -9.436 0.091 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -21.369 -8.849 -0.542 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -23.347 -10.014 -0.613 1.00 0.00 N ATOM 0 H ARG A 136 -21.474 -13.224 4.490 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.894 -11.058 5.347 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.692 -11.212 3.075 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.364 -11.270 3.596 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.396 -8.991 4.194 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.649 -8.887 4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -21.567 -7.752 2.280 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -20.439 -9.030 1.872 1.00 0.00 H new ATOM 0 HE ARG A 136 -23.226 -9.920 1.875 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -20.622 -8.407 -0.006 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -21.338 -8.842 -1.562 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -24.125 -10.470 -0.136 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -23.309 -10.003 -1.632 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.020 -9.973 7.205 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.624 -9.275 8.328 1.00 0.00 C ATOM 2032 C GLN A 137 -21.715 -7.786 8.047 1.00 0.00 C ATOM 2033 O GLN A 137 -22.490 -7.071 8.680 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.831 -9.534 9.607 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.106 -10.899 10.209 1.00 0.00 C ATOM 2036 CD GLN A 137 -22.553 -11.046 10.641 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -23.196 -10.074 11.040 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -23.083 -12.252 10.547 1.00 0.00 N ATOM 0 H GLN A 137 -20.004 -9.897 7.166 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.635 -9.658 8.467 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.766 -9.446 9.392 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.073 -8.764 10.340 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.864 -11.673 9.480 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.453 -11.055 11.068 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.518 -13.033 10.212 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -24.057 -12.403 10.809 1.00 0.00 H new ATOM 2047 N VAL A 138 -20.908 -7.318 7.107 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.014 -5.944 6.635 1.00 0.00 C ATOM 2049 C VAL A 138 -21.960 -5.894 5.455 1.00 0.00 C ATOM 2050 O VAL A 138 -21.637 -6.412 4.388 1.00 0.00 O ATOM 2051 CB VAL A 138 -19.656 -5.359 6.184 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.827 -3.947 5.637 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -18.657 -5.354 7.318 1.00 0.00 C ATOM 0 H VAL A 138 -20.175 -7.866 6.657 1.00 0.00 H new ATOM 0 HA VAL A 138 -21.379 -5.349 7.472 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.273 -6.000 5.390 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.858 -3.557 5.326 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -20.501 -3.968 4.781 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.245 -3.305 6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -17.712 -4.937 6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.041 -4.747 8.138 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -18.496 -6.374 7.666 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.147 -5.302 5.619 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.056 -5.110 4.503 1.00 0.00 C ATOM 2065 C PRO A 139 -23.395 -4.246 3.446 1.00 0.00 C ATOM 2066 O PRO A 139 -23.266 -3.035 3.607 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.272 -4.407 5.115 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.164 -4.653 6.583 1.00 0.00 C ATOM 2069 CD PRO A 139 -23.694 -4.773 6.879 1.00 0.00 C ATOM 0 HA PRO A 139 -24.335 -6.043 4.013 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.264 -3.340 4.892 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.203 -4.809 4.715 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.610 -3.835 7.149 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.694 -5.563 6.866 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.254 -3.810 7.138 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -23.504 -5.445 7.716 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.943 -4.882 2.382 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.153 -4.213 1.365 1.00 0.00 C ATOM 2079 C VAL A 140 -22.894 -3.012 0.784 1.00 0.00 C ATOM 2080 O VAL A 140 -22.277 -2.049 0.333 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.738 -5.213 0.261 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.551 -4.547 -1.082 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.451 -5.888 0.648 1.00 0.00 C ATOM 0 H VAL A 140 -23.111 -5.871 2.198 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.246 -3.831 1.834 1.00 0.00 H new ATOM 0 HB VAL A 140 -22.546 -5.939 0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.260 -5.294 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -22.486 -4.078 -1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -20.772 -3.788 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.161 -6.592 -0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -19.669 -5.138 0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.589 -6.423 1.587 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.216 -3.051 0.848 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.036 -1.951 0.368 1.00 0.00 C ATOM 2095 C GLU A 141 -24.677 -0.639 1.068 1.00 0.00 C ATOM 2096 O GLU A 141 -24.545 0.399 0.418 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.516 -2.274 0.565 1.00 0.00 C ATOM 2098 CG GLU A 141 -26.958 -3.522 -0.183 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.725 -3.413 -1.676 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -25.561 -3.544 -2.112 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -27.703 -3.202 -2.418 1.00 0.00 O ATOM 0 H GLU A 141 -24.745 -3.836 1.229 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.839 -1.823 -0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.715 -2.405 1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.114 -1.426 0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.417 -4.385 0.204 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.017 -3.699 0.005 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.483 -0.686 2.385 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.127 0.517 3.127 1.00 0.00 C ATOM 2110 C GLU A 142 -22.669 0.880 2.874 1.00 0.00 C ATOM 2111 O GLU A 142 -22.289 2.046 2.951 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.400 0.362 4.631 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.597 -0.733 5.316 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.929 -0.874 6.791 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.120 -0.785 7.147 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -22.998 -1.090 7.597 1.00 0.00 O ATOM 0 H GLU A 142 -24.565 -1.531 2.951 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.759 1.330 2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.188 1.311 5.124 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.461 0.158 4.774 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.785 -1.682 4.814 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.534 -0.519 5.207 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.863 -0.121 2.540 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.463 0.099 2.208 1.00 0.00 C ATOM 2125 C ALA A 143 -20.338 0.822 0.869 1.00 0.00 C ATOM 2126 O ALA A 143 -19.512 1.719 0.703 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.715 -1.225 2.175 1.00 0.00 C ATOM 0 H ALA A 143 -22.158 -1.096 2.492 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.017 0.728 2.978 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.669 -1.046 1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.778 -1.703 3.153 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.161 -1.876 1.423 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.182 0.435 -0.076 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.216 1.068 -1.390 1.00 0.00 C ATOM 2135 C ARG A 144 -21.779 2.478 -1.283 1.00 0.00 C ATOM 2136 O ARG A 144 -21.383 3.378 -2.017 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.068 0.235 -2.346 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.560 -1.184 -2.515 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.612 -2.087 -3.131 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.885 -1.748 -4.524 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.095 -1.774 -5.079 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.158 -2.138 -4.371 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.236 -1.457 -6.356 1.00 0.00 N ATOM 0 H ARG A 144 -21.858 -0.320 0.042 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.199 1.127 -1.778 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.093 0.206 -1.977 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.093 0.724 -3.320 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.670 -1.179 -3.145 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.262 -1.582 -1.545 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.279 -3.123 -3.070 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.534 -2.014 -2.554 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.097 -1.473 -5.111 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.052 -2.401 -3.391 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.080 -2.154 -4.807 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.420 -1.195 -6.909 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -25.160 -1.475 -6.787 1.00 0.00 H new ATOM 2157 N SER A 145 -22.689 2.657 -0.339 1.00 0.00 N ATOM 2158 CA SER A 145 -23.338 3.941 -0.115 1.00 0.00 C ATOM 2159 C SER A 145 -22.364 4.864 0.598 1.00 0.00 C ATOM 2160 O SER A 145 -22.387 6.085 0.437 1.00 0.00 O ATOM 2161 CB SER A 145 -24.612 3.738 0.714 1.00 0.00 C ATOM 2162 OG SER A 145 -25.291 4.960 0.934 1.00 0.00 O ATOM 0 H SER A 145 -22.999 1.919 0.293 1.00 0.00 H new ATOM 0 HA SER A 145 -23.622 4.393 -1.065 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.274 3.041 0.200 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.355 3.286 1.672 1.00 0.00 H new ATOM 0 HG SER A 145 -26.099 4.795 1.464 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.493 4.243 1.374 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.437 4.919 2.068 1.00 0.00 C ATOM 2170 C LYS A 146 -19.444 5.512 1.064 1.00 0.00 C ATOM 2171 O LYS A 146 -19.111 6.696 1.129 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.764 3.907 2.992 1.00 0.00 C ATOM 2173 CG LYS A 146 -18.445 4.377 3.524 1.00 0.00 C ATOM 2174 CD LYS A 146 -18.618 5.485 4.550 1.00 0.00 C ATOM 2175 CE LYS A 146 -19.307 4.974 5.805 1.00 0.00 C ATOM 2176 NZ LYS A 146 -19.687 6.077 6.724 1.00 0.00 N ATOM 0 H LYS A 146 -21.509 3.236 1.535 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.827 5.747 2.660 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -20.429 3.690 3.828 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -19.618 2.972 2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -17.916 3.539 3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -17.827 4.736 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -17.643 5.898 4.810 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -19.202 6.297 4.117 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.199 4.413 5.525 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -18.645 4.282 6.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -20.153 5.682 7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -18.834 6.598 7.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -20.340 6.724 6.238 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.992 4.683 0.126 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.097 5.132 -0.931 1.00 0.00 C ATOM 2192 C ALA A 147 -18.789 6.157 -1.822 1.00 0.00 C ATOM 2193 O ALA A 147 -18.183 7.146 -2.237 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.621 3.947 -1.758 1.00 0.00 C ATOM 0 H ALA A 147 -19.234 3.693 0.079 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.231 5.607 -0.470 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.953 4.297 -2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.089 3.245 -1.116 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.480 3.448 -2.207 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.066 5.911 -2.102 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.885 6.816 -2.905 1.00 0.00 C ATOM 2202 C GLU A 148 -20.861 8.227 -2.322 1.00 0.00 C ATOM 2203 O GLU A 148 -20.649 9.203 -3.040 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.325 6.295 -2.957 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.249 7.091 -3.863 1.00 0.00 C ATOM 2206 CD GLU A 148 -22.926 6.910 -5.331 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -23.289 5.855 -5.891 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -22.325 7.824 -5.929 1.00 0.00 O ATOM 0 H GLU A 148 -20.562 5.080 -1.779 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.476 6.856 -3.915 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.311 5.258 -3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.736 6.297 -1.947 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -24.280 6.786 -3.682 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.179 8.148 -3.608 1.00 0.00 H new ATOM 2215 N GLU A 149 -21.049 8.318 -1.008 1.00 0.00 N ATOM 2216 CA GLU A 149 -21.106 9.602 -0.319 1.00 0.00 C ATOM 2217 C GLU A 149 -19.769 10.333 -0.425 1.00 0.00 C ATOM 2218 O GLU A 149 -19.721 11.558 -0.537 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.464 9.383 1.151 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.711 10.668 1.920 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.976 11.373 1.479 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.950 12.063 0.441 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -24.001 11.238 2.174 1.00 0.00 O ATOM 0 H GLU A 149 -21.165 7.510 -0.396 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.872 10.216 -0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.356 8.759 1.209 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.657 8.831 1.633 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -21.776 10.444 2.985 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.861 11.337 1.787 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.686 9.572 -0.403 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.350 10.150 -0.440 1.00 0.00 C ATOM 2232 C TRP A 150 -16.941 10.509 -1.866 1.00 0.00 C ATOM 2233 O TRP A 150 -16.043 11.323 -2.076 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.329 9.186 0.169 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.552 8.908 1.627 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.544 9.408 2.422 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.756 8.063 2.466 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.420 8.918 3.697 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.327 8.093 3.751 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.616 7.284 2.253 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.797 7.369 4.818 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.091 6.569 3.311 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.681 6.616 4.581 1.00 0.00 C ATOM 0 H TRP A 150 -18.705 8.553 -0.360 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.370 11.066 0.151 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.360 8.245 -0.380 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.329 9.599 0.036 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.314 10.090 2.094 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.040 9.133 4.478 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.154 7.242 1.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.252 7.402 5.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.210 5.963 3.157 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.246 6.046 5.388 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.610 9.906 -2.839 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.283 10.155 -4.228 1.00 0.00 C ATOM 2256 C GLY A 151 -16.206 9.219 -4.731 1.00 0.00 C ATOM 2257 O GLY A 151 -15.430 9.568 -5.624 1.00 0.00 O ATOM 0 H GLY A 151 -18.375 9.248 -2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.179 10.039 -4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.950 11.187 -4.343 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.160 8.028 -4.156 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.178 7.027 -4.539 1.00 0.00 C ATOM 2263 C VAL A 152 -15.854 5.750 -4.984 1.00 0.00 C ATOM 2264 O VAL A 152 -17.084 5.663 -4.999 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.203 6.703 -3.390 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.282 7.877 -3.158 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.947 6.344 -2.110 1.00 0.00 C ATOM 0 H VAL A 152 -16.797 7.730 -3.417 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.610 7.451 -5.367 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.612 5.833 -3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.594 7.645 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.715 8.080 -4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.871 8.755 -2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.228 6.122 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.572 7.183 -1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.574 5.470 -2.286 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.055 4.760 -5.346 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.597 3.497 -5.785 1.00 0.00 C ATOM 2279 C GLN A 153 -15.442 2.451 -4.687 1.00 0.00 C ATOM 2280 O GLN A 153 -14.501 2.507 -3.893 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.930 3.028 -7.097 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.431 2.805 -6.989 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.730 2.618 -8.326 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -11.580 3.020 -8.486 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -13.395 1.990 -9.285 1.00 0.00 N ATOM 0 H GLN A 153 -14.036 4.811 -5.343 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.659 3.631 -5.990 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.402 2.100 -7.419 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.121 3.769 -7.873 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.985 3.655 -6.473 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.249 1.926 -6.370 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.349 1.669 -9.118 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.953 1.827 -10.190 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.390 1.535 -4.609 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.289 0.410 -3.697 1.00 0.00 C ATOM 2296 C TYR A 154 -16.253 -0.878 -4.500 1.00 0.00 C ATOM 2297 O TYR A 154 -17.155 -1.148 -5.294 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.462 0.387 -2.710 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.423 -0.790 -1.762 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.585 -0.789 -0.657 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.224 -1.902 -1.977 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.545 -1.866 0.207 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.191 -2.980 -1.119 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.350 -2.958 -0.029 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.317 -4.033 0.827 1.00 0.00 O ATOM 0 H TYR A 154 -17.242 1.548 -5.169 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.372 0.510 -3.116 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.459 1.311 -2.131 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.398 0.364 -3.269 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.954 0.067 -0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.885 -1.923 -2.831 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.886 -1.852 1.063 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.822 -3.838 -1.301 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.092 -3.725 1.730 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.203 -1.655 -4.314 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.029 -2.888 -5.065 1.00 0.00 C ATOM 2317 C VAL A 155 -14.789 -4.060 -4.117 1.00 0.00 C ATOM 2318 O VAL A 155 -13.962 -3.969 -3.208 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.842 -2.779 -6.052 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.752 -4.019 -6.924 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.959 -1.527 -6.913 1.00 0.00 C ATOM 0 H VAL A 155 -14.456 -1.456 -3.649 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.943 -3.059 -5.633 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.926 -2.703 -5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.911 -3.921 -7.610 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.606 -4.897 -6.294 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.674 -4.131 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.112 -1.476 -7.597 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.886 -1.564 -7.485 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.963 -0.645 -6.273 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.534 -5.143 -4.310 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.312 -6.365 -3.550 1.00 0.00 C ATOM 2333 C GLU A 156 -14.268 -7.220 -4.256 1.00 0.00 C ATOM 2334 O GLU A 156 -14.342 -7.427 -5.467 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.608 -7.161 -3.381 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.647 -6.477 -2.508 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.777 -7.412 -2.115 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.728 -7.571 -2.909 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -18.716 -7.985 -1.007 1.00 0.00 O ATOM 0 H GLU A 156 -16.296 -5.198 -4.986 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.956 -6.090 -2.557 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.040 -7.345 -4.365 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.371 -8.134 -2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.166 -6.094 -1.608 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.057 -5.619 -3.040 1.00 0.00 H new ATOM 2346 N THR A 157 -13.302 -7.710 -3.499 1.00 0.00 N ATOM 2347 CA THR A 157 -12.197 -8.454 -4.068 1.00 0.00 C ATOM 2348 C THR A 157 -12.188 -9.901 -3.592 1.00 0.00 C ATOM 2349 O THR A 157 -12.223 -10.182 -2.387 1.00 0.00 O ATOM 2350 CB THR A 157 -10.849 -7.797 -3.712 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.804 -7.490 -2.307 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.636 -6.531 -4.528 1.00 0.00 C ATOM 0 H THR A 157 -13.263 -7.604 -2.485 1.00 0.00 H new ATOM 0 HA THR A 157 -12.333 -8.442 -5.149 1.00 0.00 H new ATOM 0 HB THR A 157 -10.051 -8.500 -3.949 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.717 -7.410 -1.960 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.679 -6.083 -4.261 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.638 -6.778 -5.590 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.439 -5.824 -4.319 1.00 0.00 H new ATOM 2360 N SER A 158 -12.120 -10.816 -4.542 1.00 0.00 N ATOM 2361 CA SER A 158 -12.055 -12.229 -4.237 1.00 0.00 C ATOM 2362 C SER A 158 -10.625 -12.726 -4.433 1.00 0.00 C ATOM 2363 O SER A 158 -10.234 -13.109 -5.537 1.00 0.00 O ATOM 2364 CB SER A 158 -13.024 -13.001 -5.135 1.00 0.00 C ATOM 2365 OG SER A 158 -14.286 -12.355 -5.193 1.00 0.00 O ATOM 0 H SER A 158 -12.108 -10.600 -5.539 1.00 0.00 H new ATOM 0 HA SER A 158 -12.345 -12.393 -3.199 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.607 -13.084 -6.139 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.148 -14.015 -4.756 1.00 0.00 H new ATOM 0 HG SER A 158 -14.440 -11.863 -4.360 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.844 -12.698 -3.357 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.421 -13.037 -3.417 1.00 0.00 C ATOM 2373 C ALA A 159 -8.190 -14.533 -3.605 1.00 0.00 C ATOM 2374 O ALA A 159 -7.058 -15.002 -3.570 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.718 -12.557 -2.158 1.00 0.00 C ATOM 0 H ALA A 159 -10.173 -12.443 -2.426 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.003 -12.531 -4.288 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.660 -12.814 -2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.825 -11.476 -2.071 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.164 -13.037 -1.287 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.263 -15.280 -3.802 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.153 -16.702 -4.068 1.00 0.00 C ATOM 2383 C LYS A 160 -8.987 -16.926 -5.570 1.00 0.00 C ATOM 2384 O LYS A 160 -8.639 -18.016 -6.017 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.394 -17.435 -3.549 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.273 -18.949 -3.577 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.166 -19.441 -2.660 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.059 -20.955 -2.701 1.00 0.00 C ATOM 2389 NZ LYS A 160 -10.293 -21.610 -2.191 1.00 0.00 N ATOM 0 H LYS A 160 -10.219 -14.925 -3.783 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.280 -17.101 -3.550 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.591 -17.115 -2.526 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.256 -17.138 -4.147 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.221 -19.395 -3.276 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.075 -19.280 -4.597 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.217 -18.997 -2.960 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.362 -19.114 -1.639 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.872 -21.279 -3.725 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.205 -21.275 -2.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.103 -22.616 -2.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -10.590 -21.150 -1.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.050 -21.522 -2.898 1.00 0.00 H new ATOM 2403 N THR A 161 -9.227 -15.872 -6.341 1.00 0.00 N ATOM 2404 CA THR A 161 -9.123 -15.938 -7.791 1.00 0.00 C ATOM 2405 C THR A 161 -8.649 -14.592 -8.360 1.00 0.00 C ATOM 2406 O THR A 161 -8.685 -14.364 -9.568 1.00 0.00 O ATOM 2407 CB THR A 161 -10.487 -16.340 -8.406 1.00 0.00 C ATOM 2408 OG1 THR A 161 -10.389 -16.490 -9.829 1.00 0.00 O ATOM 2409 CG2 THR A 161 -11.555 -15.313 -8.060 1.00 0.00 C ATOM 0 H THR A 161 -9.497 -14.956 -5.982 1.00 0.00 H new ATOM 0 HA THR A 161 -8.386 -16.697 -8.054 1.00 0.00 H new ATOM 0 HB THR A 161 -10.773 -17.302 -7.980 1.00 0.00 H new ATOM 0 HG1 THR A 161 -9.779 -15.812 -10.188 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.505 -15.614 -8.501 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.662 -15.250 -6.977 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.264 -14.339 -8.454 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.178 -13.714 -7.466 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.706 -12.373 -7.839 1.00 0.00 C ATOM 2419 C ARG A 162 -8.807 -11.550 -8.500 1.00 0.00 C ATOM 2420 O ARG A 162 -8.528 -10.636 -9.271 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.493 -12.454 -8.768 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.229 -12.937 -8.083 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.116 -13.179 -9.086 1.00 0.00 C ATOM 2424 NE ARG A 162 -3.724 -11.964 -9.806 1.00 0.00 N ATOM 2425 CZ ARG A 162 -2.864 -11.963 -10.824 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.460 -13.114 -11.344 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -2.447 -10.822 -11.357 1.00 0.00 N ATOM 0 H ARG A 162 -8.113 -13.911 -6.467 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.412 -11.873 -6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.725 -13.124 -9.596 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.309 -11.469 -9.197 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.906 -12.199 -7.349 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.437 -13.858 -7.538 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.247 -13.584 -8.567 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.438 -13.933 -9.804 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.130 -11.075 -9.513 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.807 -13.995 -10.965 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -1.802 -13.118 -12.123 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.785 -9.933 -10.988 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.789 -10.834 -12.136 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.054 -11.846 -8.165 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.180 -11.134 -8.746 1.00 0.00 C ATOM 2443 C ALA A 163 -11.230 -9.707 -8.219 1.00 0.00 C ATOM 2444 O ALA A 163 -11.415 -9.493 -7.019 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.485 -11.858 -8.461 1.00 0.00 C ATOM 0 H ALA A 163 -10.310 -12.572 -7.496 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.044 -11.101 -9.827 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.312 -11.305 -8.906 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.446 -12.860 -8.889 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.634 -11.929 -7.384 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.016 -8.752 -9.125 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.041 -7.319 -8.810 1.00 0.00 C ATOM 2453 C ASN A 164 -9.823 -6.895 -7.993 1.00 0.00 C ATOM 2454 O ASN A 164 -9.676 -5.721 -7.653 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.325 -6.933 -8.066 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.571 -7.106 -8.910 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.529 -6.985 -10.133 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.690 -7.385 -8.260 1.00 0.00 N ATOM 0 H ASN A 164 -10.819 -8.950 -10.106 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.014 -6.790 -9.763 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.414 -7.542 -7.166 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.253 -5.895 -7.742 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.562 -7.508 -8.775 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.680 -7.477 -7.244 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.945 -7.849 -7.701 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.757 -7.582 -6.899 1.00 0.00 C ATOM 2467 C VAL A 165 -6.782 -6.700 -7.669 1.00 0.00 C ATOM 2468 O VAL A 165 -6.269 -5.717 -7.138 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.055 -8.892 -6.478 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.744 -8.608 -5.757 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.974 -9.729 -5.597 1.00 0.00 C ATOM 0 H VAL A 165 -9.035 -8.817 -8.009 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.079 -7.061 -5.997 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.827 -9.455 -7.383 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.273 -9.549 -5.473 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.078 -8.054 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.941 -8.017 -4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.464 -10.648 -5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.235 -9.163 -4.702 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.882 -9.975 -6.148 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.547 -7.045 -8.923 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.647 -6.274 -9.772 1.00 0.00 C ATOM 2483 C ASP A 166 -6.296 -4.953 -10.164 1.00 0.00 C ATOM 2484 O ASP A 166 -5.623 -3.923 -10.271 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.286 -7.068 -11.034 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.561 -8.364 -10.730 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.232 -9.355 -10.363 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.324 -8.403 -10.872 1.00 0.00 O ATOM 0 H ASP A 166 -6.966 -7.855 -9.379 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.735 -6.072 -9.210 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.197 -7.289 -11.590 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.661 -6.451 -11.679 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.611 -4.990 -10.360 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.366 -3.820 -10.789 1.00 0.00 C ATOM 2495 C LYS A 167 -8.176 -2.636 -9.846 1.00 0.00 C ATOM 2496 O LYS A 167 -7.861 -1.541 -10.296 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.858 -4.149 -10.914 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.712 -2.927 -11.213 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.160 -3.286 -11.494 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.018 -2.037 -11.648 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.487 -1.114 -12.688 1.00 0.00 N ATOM 0 H LYS A 167 -8.179 -5.827 -10.227 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.977 -3.536 -11.767 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.997 -4.885 -11.706 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.202 -4.608 -9.987 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.668 -2.241 -10.367 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.298 -2.400 -12.072 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.219 -3.885 -12.403 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.549 -3.900 -10.682 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.036 -2.327 -11.908 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.070 -1.514 -10.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -12.974 -0.198 -12.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.467 -0.976 -12.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.649 -1.523 -13.630 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.346 -2.859 -8.543 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.290 -1.767 -7.569 1.00 0.00 C ATOM 2517 C VAL A 168 -6.944 -1.040 -7.602 1.00 0.00 C ATOM 2518 O VAL A 168 -6.865 0.147 -7.286 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.587 -2.250 -6.130 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.997 -2.815 -6.039 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.563 -3.277 -5.667 1.00 0.00 C ATOM 0 H VAL A 168 -8.522 -3.779 -8.139 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.071 -1.066 -7.862 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.514 -1.389 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.190 -3.150 -5.020 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.717 -2.042 -6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.096 -3.658 -6.723 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.801 -3.596 -4.652 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.586 -4.140 -6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.568 -2.832 -5.684 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.892 -1.745 -8.000 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.579 -1.130 -8.135 1.00 0.00 C ATOM 2533 C PHE A 169 -4.522 -0.258 -9.381 1.00 0.00 C ATOM 2534 O PHE A 169 -4.047 0.877 -9.330 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.476 -2.187 -8.191 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.196 -2.844 -6.870 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.267 -2.307 -5.994 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.860 -4.001 -6.505 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.006 -2.914 -4.780 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.605 -4.612 -5.294 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.677 -4.068 -4.430 1.00 0.00 C ATOM 0 H PHE A 169 -5.922 -2.737 -8.234 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.415 -0.507 -7.256 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.756 -2.953 -8.914 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.560 -1.723 -8.557 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.740 -1.403 -6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.588 -4.432 -7.177 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.278 -2.486 -4.107 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.131 -5.515 -5.023 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.476 -4.544 -3.482 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.018 -0.784 -10.496 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.018 -0.041 -11.754 1.00 0.00 C ATOM 2553 C PHE A 170 -5.974 1.145 -11.694 1.00 0.00 C ATOM 2554 O PHE A 170 -5.624 2.248 -12.110 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.384 -0.951 -12.931 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.305 -1.933 -13.297 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.070 -1.488 -13.739 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.528 -3.297 -13.204 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.076 -2.384 -14.080 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.538 -4.199 -13.547 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.309 -3.741 -13.986 1.00 0.00 C ATOM 0 H PHE A 170 -5.424 -1.718 -10.556 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.008 0.338 -11.908 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.293 -1.499 -12.685 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.610 -0.333 -13.800 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.882 -0.427 -13.818 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.485 -3.660 -12.860 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.117 -2.023 -14.420 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.724 -5.260 -13.472 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.534 -4.443 -14.255 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.172 0.914 -11.171 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.172 1.970 -11.024 1.00 0.00 C ATOM 2573 C ASP A 171 -7.616 3.141 -10.220 1.00 0.00 C ATOM 2574 O ASP A 171 -7.684 4.291 -10.656 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.435 1.429 -10.344 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.430 0.826 -11.321 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.051 -0.078 -12.095 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.609 1.241 -11.310 1.00 0.00 O ATOM 0 H ASP A 171 -7.478 -0.001 -10.839 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.430 2.323 -12.022 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.150 0.673 -9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.919 2.237 -9.795 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.042 2.840 -9.061 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.506 3.877 -8.192 1.00 0.00 C ATOM 2585 C LEU A 172 -5.284 4.544 -8.816 1.00 0.00 C ATOM 2586 O LEU A 172 -5.111 5.758 -8.708 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.143 3.309 -6.818 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.671 4.350 -5.800 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.804 5.302 -5.451 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.137 3.675 -4.547 1.00 0.00 C ATOM 0 H LEU A 172 -6.937 1.890 -8.704 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.285 4.629 -8.066 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.013 2.792 -6.412 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.359 2.562 -6.944 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.861 4.925 -6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.452 6.036 -4.726 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.139 5.814 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.634 4.739 -5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.807 4.434 -3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.925 3.073 -4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.296 3.034 -4.810 1.00 0.00 H new ATOM 2602 N MET A 173 -4.431 3.764 -9.476 1.00 0.00 N ATOM 2603 CA MET A 173 -3.236 4.334 -10.079 1.00 0.00 C ATOM 2604 C MET A 173 -3.616 5.253 -11.242 1.00 0.00 C ATOM 2605 O MET A 173 -2.912 6.224 -11.525 1.00 0.00 O ATOM 2606 CB MET A 173 -2.230 3.263 -10.521 1.00 0.00 C ATOM 2607 CG MET A 173 -2.579 2.596 -11.827 1.00 0.00 C ATOM 2608 SD MET A 173 -1.260 1.536 -12.458 1.00 0.00 S ATOM 2609 CE MET A 173 -1.205 0.251 -11.210 1.00 0.00 C ATOM 0 H MET A 173 -4.543 2.758 -9.604 1.00 0.00 H new ATOM 0 HA MET A 173 -2.735 4.926 -9.313 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.244 3.720 -10.610 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.160 2.502 -9.744 1.00 0.00 H new ATOM 0 HG2 MET A 173 -3.482 2.001 -11.694 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.808 3.361 -12.569 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.246 0.287 -10.693 1.00 0.00 H new ATOM 0 HE2 MET A 173 -2.011 0.406 -10.492 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.324 -0.723 -11.685 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.732 4.952 -11.907 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.256 5.835 -12.946 1.00 0.00 C ATOM 2621 C ARG A 174 -5.646 7.177 -12.337 1.00 0.00 C ATOM 2622 O ARG A 174 -5.278 8.229 -12.858 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.465 5.219 -13.655 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.143 4.009 -14.517 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.131 4.335 -15.605 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.041 3.257 -16.590 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.452 3.367 -17.781 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.876 4.506 -18.145 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.452 2.329 -18.611 1.00 0.00 N ATOM 0 H ARG A 174 -5.286 4.111 -11.746 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.470 5.980 -13.687 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.201 4.929 -12.905 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.930 5.981 -14.280 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.753 3.209 -13.887 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.059 3.636 -14.975 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.415 5.262 -16.103 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.152 4.502 -15.155 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.458 2.358 -16.349 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.882 5.306 -17.512 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.428 4.582 -19.058 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.901 1.455 -18.335 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.003 2.406 -19.524 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.382 7.125 -11.224 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.758 8.322 -10.480 1.00 0.00 C ATOM 2645 C GLU A 175 -5.546 9.181 -10.157 1.00 0.00 C ATOM 2646 O GLU A 175 -5.592 10.398 -10.291 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.451 7.911 -9.191 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.765 7.207 -9.430 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.945 8.135 -9.244 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.127 8.649 -8.120 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.665 8.387 -10.227 1.00 0.00 O ATOM 0 H GLU A 175 -6.730 6.256 -10.818 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.432 8.914 -11.099 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.791 7.255 -8.623 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.625 8.796 -8.579 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -8.780 6.799 -10.441 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.855 6.364 -8.745 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.461 8.537 -9.745 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.229 9.241 -9.409 1.00 0.00 C ATOM 2660 C ILE A 176 -2.751 10.100 -10.581 1.00 0.00 C ATOM 2661 O ILE A 176 -2.265 11.211 -10.391 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.117 8.245 -8.998 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.542 7.479 -7.743 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.794 8.964 -8.763 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.542 6.437 -7.294 1.00 0.00 C ATOM 0 H ILE A 176 -4.409 7.524 -9.635 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.444 9.894 -8.563 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.970 7.537 -9.814 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.701 8.189 -6.932 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.499 6.992 -7.933 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.032 8.239 -8.476 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.487 9.470 -9.679 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.915 9.698 -7.966 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.914 5.937 -6.400 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.400 5.703 -8.087 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.590 6.919 -7.071 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.925 9.591 -11.792 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.522 10.317 -12.992 1.00 0.00 C ATOM 2679 C ARG A 177 -3.458 11.489 -13.244 1.00 0.00 C ATOM 2680 O ARG A 177 -3.018 12.629 -13.379 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.521 9.387 -14.207 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.391 8.375 -14.195 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.667 7.201 -15.123 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.741 7.584 -16.535 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.803 7.277 -17.437 1.00 0.00 C ATOM 2686 NH1 ARG A 177 0.343 6.735 -17.047 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.999 7.532 -18.724 1.00 0.00 N ATOM 0 H ARG A 177 -3.343 8.678 -11.972 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.512 10.696 -12.836 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.472 8.857 -14.249 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.450 9.988 -15.114 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.464 8.863 -14.494 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.244 8.008 -13.179 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -0.883 6.455 -14.997 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.606 6.729 -14.832 1.00 0.00 H new ATOM 0 HE ARG A 177 -2.554 8.115 -16.848 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.510 6.552 -16.058 1.00 0.00 H new ATOM 0 HH12 ARG A 177 1.057 6.501 -17.737 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.870 7.965 -19.031 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.279 7.295 -19.406 1.00 0.00 H new ATOM 2701 N THR A 178 -4.750 11.195 -13.270 1.00 0.00 N ATOM 2702 CA THR A 178 -5.774 12.191 -13.552 1.00 0.00 C ATOM 2703 C THR A 178 -5.757 13.310 -12.503 1.00 0.00 C ATOM 2704 O THR A 178 -5.996 14.479 -12.819 1.00 0.00 O ATOM 2705 CB THR A 178 -7.161 11.523 -13.594 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.073 10.289 -14.321 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.187 12.422 -14.263 1.00 0.00 C ATOM 0 H THR A 178 -5.118 10.260 -13.096 1.00 0.00 H new ATOM 0 HA THR A 178 -5.561 12.635 -14.524 1.00 0.00 H new ATOM 0 HB THR A 178 -7.481 11.338 -12.568 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.954 9.861 -14.347 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.155 11.922 -14.277 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.269 13.356 -13.708 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.874 12.634 -15.285 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.457 12.942 -11.259 1.00 0.00 N ATOM 2716 CA LYS A 179 -5.324 13.909 -10.174 1.00 0.00 C ATOM 2717 C LYS A 179 -4.178 14.883 -10.441 1.00 0.00 C ATOM 2718 O LYS A 179 -4.356 16.096 -10.360 1.00 0.00 O ATOM 2719 CB LYS A 179 -5.087 13.190 -8.839 1.00 0.00 C ATOM 2720 CG LYS A 179 -6.337 13.027 -7.980 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.395 12.153 -8.638 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.635 12.034 -7.761 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.713 11.248 -8.418 1.00 0.00 N ATOM 0 H LYS A 179 -5.301 11.974 -10.977 1.00 0.00 H new ATOM 0 HA LYS A 179 -6.255 14.474 -10.119 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.669 12.204 -9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.340 13.743 -8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -6.058 12.592 -7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.761 14.010 -7.774 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.669 12.575 -9.605 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.984 11.161 -8.828 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.366 11.561 -6.817 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -9.007 13.031 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.603 11.784 -8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.455 11.066 -9.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.835 10.343 -7.921 1.00 0.00 H new ATOM 2737 N LYS A 180 -3.008 14.345 -10.775 1.00 0.00 N ATOM 2738 CA LYS A 180 -1.826 15.168 -11.029 1.00 0.00 C ATOM 2739 C LYS A 180 -2.005 16.008 -12.290 1.00 0.00 C ATOM 2740 O LYS A 180 -1.384 17.058 -12.442 1.00 0.00 O ATOM 2741 CB LYS A 180 -0.580 14.292 -11.179 1.00 0.00 C ATOM 2742 CG LYS A 180 -0.273 13.427 -9.967 1.00 0.00 C ATOM 2743 CD LYS A 180 0.168 14.248 -8.769 1.00 0.00 C ATOM 2744 CE LYS A 180 0.415 13.354 -7.567 1.00 0.00 C ATOM 2745 NZ LYS A 180 1.026 14.082 -6.424 1.00 0.00 N ATOM 0 H LYS A 180 -2.852 13.342 -10.876 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.699 15.833 -10.175 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.706 13.647 -12.048 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.278 14.933 -11.380 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -1.159 12.849 -9.702 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.509 12.712 -10.222 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.077 14.797 -9.013 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -0.596 14.987 -8.528 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -0.529 12.913 -7.248 1.00 0.00 H new ATOM 0 HE3 LYS A 180 1.068 12.532 -7.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 1.126 13.437 -5.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.963 14.438 -6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 0.417 14.881 -6.156 1.00 0.00 H new ATOM 2759 N MET A 181 -2.854 15.535 -13.193 1.00 0.00 N ATOM 2760 CA MET A 181 -3.118 16.240 -14.440 1.00 0.00 C ATOM 2761 C MET A 181 -4.206 17.292 -14.248 1.00 0.00 C ATOM 2762 O MET A 181 -4.534 18.025 -15.178 1.00 0.00 O ATOM 2763 CB MET A 181 -3.525 15.252 -15.535 1.00 0.00 C ATOM 2764 CG MET A 181 -2.436 14.250 -15.883 1.00 0.00 C ATOM 2765 SD MET A 181 -2.968 13.044 -17.116 1.00 0.00 S ATOM 2766 CE MET A 181 -1.478 12.069 -17.298 1.00 0.00 C ATOM 0 H MET A 181 -3.373 14.664 -13.084 1.00 0.00 H new ATOM 0 HA MET A 181 -2.202 16.745 -14.746 1.00 0.00 H new ATOM 0 HB2 MET A 181 -4.415 14.712 -15.213 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.796 15.808 -16.432 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.562 14.784 -16.256 1.00 0.00 H new ATOM 0 HG3 MET A 181 -2.127 13.726 -14.978 1.00 0.00 H new ATOM 0 HE1 MET A 181 -1.647 11.279 -18.030 1.00 0.00 H new ATOM 0 HE2 MET A 181 -0.663 12.709 -17.637 1.00 0.00 H new ATOM 0 HE3 MET A 181 -1.215 11.624 -16.338 1.00 0.00 H new ATOM 2776 N SER A 182 -4.758 17.348 -13.032 1.00 0.00 N ATOM 2777 CA SER A 182 -5.796 18.315 -12.674 1.00 0.00 C ATOM 2778 C SER A 182 -7.062 18.124 -13.515 1.00 0.00 C ATOM 2779 O SER A 182 -7.879 19.037 -13.638 1.00 0.00 O ATOM 2780 CB SER A 182 -5.270 19.744 -12.845 1.00 0.00 C ATOM 2781 OG SER A 182 -4.101 19.969 -12.070 1.00 0.00 O ATOM 0 H SER A 182 -4.497 16.723 -12.269 1.00 0.00 H new ATOM 0 HA SER A 182 -6.057 18.145 -11.629 1.00 0.00 H new ATOM 0 HB2 SER A 182 -5.050 19.928 -13.897 1.00 0.00 H new ATOM 0 HB3 SER A 182 -6.043 20.454 -12.552 1.00 0.00 H new ATOM 0 HG SER A 182 -3.792 20.889 -12.204 1.00 0.00 H new ATOM 2787 N GLU A 183 -7.234 16.934 -14.075 1.00 0.00 N ATOM 2788 CA GLU A 183 -8.389 16.659 -14.914 1.00 0.00 C ATOM 2789 C GLU A 183 -9.592 16.300 -14.057 1.00 0.00 C ATOM 2790 O GLU A 183 -9.675 15.209 -13.492 1.00 0.00 O ATOM 2791 CB GLU A 183 -8.097 15.545 -15.916 1.00 0.00 C ATOM 2792 CG GLU A 183 -9.211 15.354 -16.935 1.00 0.00 C ATOM 2793 CD GLU A 183 -8.911 14.267 -17.942 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -8.174 14.537 -18.909 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -9.425 13.143 -17.776 1.00 0.00 O ATOM 0 H GLU A 183 -6.592 16.149 -13.964 1.00 0.00 H new ATOM 0 HA GLU A 183 -8.615 17.564 -15.478 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -7.168 15.769 -16.440 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -7.941 14.611 -15.377 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.136 15.112 -16.412 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -9.379 16.293 -17.462 1.00 0.00 H new ATOM 2802 N ASN A 184 -10.508 17.246 -13.948 1.00 0.00 N ATOM 2803 CA ASN A 184 -11.737 17.062 -13.187 1.00 0.00 C ATOM 2804 C ASN A 184 -12.915 16.879 -14.136 1.00 0.00 C ATOM 2805 O ASN A 184 -14.064 17.154 -13.792 1.00 0.00 O ATOM 2806 CB ASN A 184 -11.973 18.260 -12.256 1.00 0.00 C ATOM 2807 CG ASN A 184 -11.838 19.596 -12.966 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -12.802 20.127 -13.516 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -10.635 20.156 -12.950 1.00 0.00 N ATOM 0 H ASN A 184 -10.423 18.164 -14.384 1.00 0.00 H new ATOM 0 HA ASN A 184 -11.642 16.166 -12.573 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.969 18.185 -11.821 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.261 18.219 -11.432 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -10.486 21.057 -13.404 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -9.860 19.685 -12.484 1.00 0.00 H new ATOM 2816 N LYS A 185 -12.608 16.386 -15.327 1.00 0.00 N ATOM 2817 CA LYS A 185 -13.601 16.178 -16.370 1.00 0.00 C ATOM 2818 C LYS A 185 -14.317 14.845 -16.184 1.00 0.00 C ATOM 2819 O LYS A 185 -15.491 14.855 -15.762 1.00 0.00 O ATOM 2820 CB LYS A 185 -12.930 16.228 -17.743 1.00 0.00 C ATOM 2821 CG LYS A 185 -12.465 17.617 -18.146 1.00 0.00 C ATOM 2822 CD LYS A 185 -11.816 17.610 -19.522 1.00 0.00 C ATOM 2823 CE LYS A 185 -12.760 17.087 -20.597 1.00 0.00 C ATOM 2824 NZ LYS A 185 -13.967 17.941 -20.755 1.00 0.00 N ATOM 2825 OXT LYS A 185 -13.698 13.796 -16.456 1.00 0.00 O ATOM 0 H LYS A 185 -11.662 16.119 -15.598 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.343 16.974 -16.303 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -12.074 15.554 -17.744 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.629 15.857 -18.493 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.314 18.300 -18.147 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -11.755 17.992 -17.409 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -11.500 18.621 -19.778 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -10.918 16.992 -19.496 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -12.229 17.033 -21.548 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -13.067 16.072 -20.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -14.536 17.594 -21.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -14.534 17.905 -19.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -13.676 18.923 -20.939 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 30.519 -19.485 -2.076 1.00 0.00 N ATOM 2841 CA GLY B 391 30.198 -18.375 -1.151 1.00 0.00 C ATOM 2842 C GLY B 391 29.208 -17.414 -1.762 1.00 0.00 C ATOM 2843 O GLY B 391 28.732 -17.637 -2.876 1.00 0.00 O ATOM 0 HA2 GLY B 391 29.790 -18.779 -0.224 1.00 0.00 H new ATOM 0 HA3 GLY B 391 31.112 -17.841 -0.891 1.00 0.00 H new ATOM 2849 N SER B 392 28.884 -16.352 -1.038 1.00 0.00 N ATOM 2850 CA SER B 392 27.969 -15.339 -1.535 1.00 0.00 C ATOM 2851 C SER B 392 28.540 -14.639 -2.767 1.00 0.00 C ATOM 2852 O SER B 392 27.799 -14.299 -3.688 1.00 0.00 O ATOM 2853 CB SER B 392 27.663 -14.316 -0.439 1.00 0.00 C ATOM 2854 OG SER B 392 26.850 -14.875 0.578 1.00 0.00 O ATOM 0 H SER B 392 29.244 -16.171 -0.101 1.00 0.00 H new ATOM 0 HA SER B 392 27.042 -15.834 -1.825 1.00 0.00 H new ATOM 0 HB2 SER B 392 28.596 -13.956 -0.005 1.00 0.00 H new ATOM 0 HB3 SER B 392 27.160 -13.453 -0.875 1.00 0.00 H new ATOM 0 HG SER B 392 26.241 -15.534 0.185 1.00 0.00 H new ATOM 2860 N GLU B 393 29.857 -14.433 -2.766 1.00 0.00 N ATOM 2861 CA GLU B 393 30.566 -13.804 -3.881 1.00 0.00 C ATOM 2862 C GLU B 393 30.036 -12.393 -4.141 1.00 0.00 C ATOM 2863 O GLU B 393 30.463 -11.438 -3.496 1.00 0.00 O ATOM 2864 CB GLU B 393 30.466 -14.661 -5.147 1.00 0.00 C ATOM 2865 CG GLU B 393 31.295 -14.135 -6.306 1.00 0.00 C ATOM 2866 CD GLU B 393 31.019 -14.871 -7.595 1.00 0.00 C ATOM 2867 OE1 GLU B 393 31.577 -15.970 -7.787 1.00 0.00 O ATOM 2868 OE2 GLU B 393 30.244 -14.349 -8.422 1.00 0.00 O ATOM 0 H GLU B 393 30.464 -14.698 -1.990 1.00 0.00 H new ATOM 0 HA GLU B 393 31.618 -13.726 -3.606 1.00 0.00 H new ATOM 0 HB2 GLU B 393 30.786 -15.677 -4.914 1.00 0.00 H new ATOM 0 HB3 GLU B 393 29.422 -14.719 -5.455 1.00 0.00 H new ATOM 0 HG2 GLU B 393 31.087 -13.074 -6.445 1.00 0.00 H new ATOM 0 HG3 GLU B 393 32.353 -14.223 -6.061 1.00 0.00 H new ATOM 2875 N THR B 394 29.078 -12.272 -5.051 1.00 0.00 N ATOM 2876 CA THR B 394 28.501 -10.981 -5.380 1.00 0.00 C ATOM 2877 C THR B 394 27.407 -10.637 -4.374 1.00 0.00 C ATOM 2878 O THR B 394 27.138 -9.468 -4.098 1.00 0.00 O ATOM 2879 CB THR B 394 27.932 -10.980 -6.813 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.925 -11.482 -7.720 1.00 0.00 O ATOM 2881 CG2 THR B 394 27.518 -9.578 -7.243 1.00 0.00 C ATOM 0 H THR B 394 28.686 -13.055 -5.573 1.00 0.00 H new ATOM 0 HA THR B 394 29.285 -10.226 -5.331 1.00 0.00 H new ATOM 0 HB THR B 394 27.048 -11.618 -6.830 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.565 -11.484 -8.631 1.00 0.00 H new ATOM 0 HG21 THR B 394 27.121 -9.611 -8.258 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.752 -9.201 -6.566 1.00 0.00 H new ATOM 0 HG23 THR B 394 28.385 -8.918 -7.214 1.00 0.00 H new ATOM 2889 N GLN B 395 26.803 -11.672 -3.800 1.00 0.00 N ATOM 2890 CA GLN B 395 25.798 -11.487 -2.767 1.00 0.00 C ATOM 2891 C GLN B 395 26.422 -10.858 -1.532 1.00 0.00 C ATOM 2892 O GLN B 395 25.735 -10.218 -0.746 1.00 0.00 O ATOM 2893 CB GLN B 395 25.140 -12.807 -2.372 1.00 0.00 C ATOM 2894 CG GLN B 395 24.444 -13.533 -3.506 1.00 0.00 C ATOM 2895 CD GLN B 395 23.565 -14.653 -2.991 1.00 0.00 C ATOM 2896 OE1 GLN B 395 23.820 -15.213 -1.925 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.541 -15.000 -3.748 1.00 0.00 N ATOM 0 H GLN B 395 26.994 -12.646 -4.034 1.00 0.00 H new ATOM 0 HA GLN B 395 25.033 -10.828 -3.178 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.901 -13.464 -1.951 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.413 -12.613 -1.583 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.839 -12.827 -4.075 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.189 -13.939 -4.191 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.365 -14.509 -4.625 1.00 0.00 H new ATOM 0 HE22 GLN B 395 21.925 -15.759 -3.456 1.00 0.00 H new ATOM 2906 N ALA B 396 27.725 -11.067 -1.359 1.00 0.00 N ATOM 2907 CA ALA B 396 28.444 -10.544 -0.202 1.00 0.00 C ATOM 2908 C ALA B 396 28.325 -9.027 -0.133 1.00 0.00 C ATOM 2909 O ALA B 396 27.934 -8.475 0.896 1.00 0.00 O ATOM 2910 CB ALA B 396 29.904 -10.967 -0.254 1.00 0.00 C ATOM 0 H ALA B 396 28.306 -11.597 -2.009 1.00 0.00 H new ATOM 0 HA ALA B 396 27.995 -10.959 0.700 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.429 -10.570 0.615 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.968 -12.055 -0.251 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.363 -10.579 -1.163 1.00 0.00 H new ATOM 2916 N GLY B 397 28.641 -8.362 -1.240 1.00 0.00 N ATOM 2917 CA GLY B 397 28.499 -6.922 -1.302 1.00 0.00 C ATOM 2918 C GLY B 397 27.051 -6.495 -1.166 1.00 0.00 C ATOM 2919 O GLY B 397 26.748 -5.481 -0.535 1.00 0.00 O ATOM 0 H GLY B 397 28.992 -8.796 -2.094 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.090 -6.464 -0.509 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.899 -6.557 -2.248 1.00 0.00 H new ATOM 2923 N ILE B 398 26.154 -7.285 -1.753 1.00 0.00 N ATOM 2924 CA ILE B 398 24.724 -7.020 -1.670 1.00 0.00 C ATOM 2925 C ILE B 398 24.249 -7.071 -0.218 1.00 0.00 C ATOM 2926 O ILE B 398 23.570 -6.161 0.247 1.00 0.00 O ATOM 2927 CB ILE B 398 23.908 -8.035 -2.504 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.365 -8.033 -3.969 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.422 -7.730 -2.410 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.209 -6.698 -4.664 1.00 0.00 C ATOM 0 H ILE B 398 26.396 -8.116 -2.292 1.00 0.00 H new ATOM 0 HA ILE B 398 24.560 -6.021 -2.075 1.00 0.00 H new ATOM 0 HB ILE B 398 24.084 -9.030 -2.094 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.412 -8.332 -4.012 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.796 -8.784 -4.517 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.864 -8.454 -3.003 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.103 -7.790 -1.369 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.232 -6.726 -2.790 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.554 -6.782 -5.694 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.159 -6.404 -4.656 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.801 -5.945 -4.143 1.00 0.00 H new ATOM 2942 N LYS B 399 24.642 -8.126 0.496 1.00 0.00 N ATOM 2943 CA LYS B 399 24.239 -8.319 1.888 1.00 0.00 C ATOM 2944 C LYS B 399 24.655 -7.130 2.750 1.00 0.00 C ATOM 2945 O LYS B 399 23.875 -6.641 3.571 1.00 0.00 O ATOM 2946 CB LYS B 399 24.859 -9.599 2.460 1.00 0.00 C ATOM 2947 CG LYS B 399 24.214 -10.890 1.974 1.00 0.00 C ATOM 2948 CD LYS B 399 24.840 -12.093 2.668 1.00 0.00 C ATOM 2949 CE LYS B 399 24.064 -13.379 2.417 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.236 -13.900 1.033 1.00 0.00 N ATOM 0 H LYS B 399 25.243 -8.864 0.130 1.00 0.00 H new ATOM 0 HA LYS B 399 23.153 -8.406 1.904 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.918 -9.619 2.204 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.794 -9.563 3.547 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.142 -10.865 2.172 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.336 -10.981 0.895 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.865 -12.217 2.319 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.889 -11.905 3.741 1.00 0.00 H new ATOM 0 HE2 LYS B 399 24.389 -14.138 3.128 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.005 -13.200 2.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.659 -14.756 0.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 23.932 -13.177 0.350 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 25.237 -14.131 0.871 1.00 0.00 H new ATOM 2964 N GLU B 400 25.881 -6.663 2.544 1.00 0.00 N ATOM 2965 CA GLU B 400 26.415 -5.536 3.299 1.00 0.00 C ATOM 2966 C GLU B 400 25.607 -4.270 3.042 1.00 0.00 C ATOM 2967 O GLU B 400 25.395 -3.460 3.945 1.00 0.00 O ATOM 2968 CB GLU B 400 27.882 -5.306 2.933 1.00 0.00 C ATOM 2969 CG GLU B 400 28.786 -6.466 3.307 1.00 0.00 C ATOM 2970 CD GLU B 400 28.791 -6.733 4.795 1.00 0.00 C ATOM 2971 OE1 GLU B 400 27.805 -7.303 5.306 1.00 0.00 O ATOM 2972 OE2 GLU B 400 29.774 -6.363 5.465 1.00 0.00 O ATOM 0 H GLU B 400 26.527 -7.050 1.856 1.00 0.00 H new ATOM 0 HA GLU B 400 26.343 -5.775 4.360 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.957 -5.128 1.860 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.236 -4.404 3.432 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.459 -7.363 2.780 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.802 -6.254 2.975 1.00 0.00 H new ATOM 2979 N GLU B 401 25.150 -4.111 1.813 1.00 0.00 N ATOM 2980 CA GLU B 401 24.369 -2.948 1.445 1.00 0.00 C ATOM 2981 C GLU B 401 22.922 -3.099 1.883 1.00 0.00 C ATOM 2982 O GLU B 401 22.289 -2.120 2.259 1.00 0.00 O ATOM 2983 CB GLU B 401 24.466 -2.703 -0.051 1.00 0.00 C ATOM 2984 CG GLU B 401 25.813 -2.144 -0.453 1.00 0.00 C ATOM 2985 CD GLU B 401 25.916 -0.661 -0.224 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.191 0.105 -0.892 1.00 0.00 O ATOM 2987 OE2 GLU B 401 26.726 -0.254 0.624 1.00 0.00 O ATOM 0 H GLU B 401 25.307 -4.774 1.054 1.00 0.00 H new ATOM 0 HA GLU B 401 24.778 -2.081 1.963 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.289 -3.638 -0.583 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.682 -2.010 -0.355 1.00 0.00 H new ATOM 0 HG2 GLU B 401 26.596 -2.650 0.112 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.991 -2.358 -1.507 1.00 0.00 H new ATOM 2994 N ILE B 402 22.403 -4.323 1.852 1.00 0.00 N ATOM 2995 CA ILE B 402 21.065 -4.583 2.367 1.00 0.00 C ATOM 2996 C ILE B 402 20.984 -4.162 3.825 1.00 0.00 C ATOM 2997 O ILE B 402 20.112 -3.386 4.201 1.00 0.00 O ATOM 2998 CB ILE B 402 20.645 -6.068 2.257 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.635 -6.530 0.802 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.265 -6.264 2.875 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.376 -8.011 0.645 1.00 0.00 C ATOM 0 H ILE B 402 22.884 -5.142 1.480 1.00 0.00 H new ATOM 0 HA ILE B 402 20.380 -4.001 1.750 1.00 0.00 H new ATOM 0 HB ILE B 402 21.374 -6.670 2.800 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.871 -5.975 0.257 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.594 -6.286 0.344 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.976 -7.312 2.794 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.293 -5.975 3.926 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.539 -5.645 2.348 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.382 -8.271 -0.413 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.154 -8.573 1.162 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.405 -8.258 1.073 1.00 0.00 H new ATOM 3013 N ARG B 403 21.915 -4.649 4.641 1.00 0.00 N ATOM 3014 CA ARG B 403 21.923 -4.296 6.052 1.00 0.00 C ATOM 3015 C ARG B 403 22.241 -2.816 6.234 1.00 0.00 C ATOM 3016 O ARG B 403 21.797 -2.198 7.200 1.00 0.00 O ATOM 3017 CB ARG B 403 22.886 -5.172 6.867 1.00 0.00 C ATOM 3018 CG ARG B 403 24.359 -5.039 6.511 1.00 0.00 C ATOM 3019 CD ARG B 403 25.214 -5.809 7.509 1.00 0.00 C ATOM 3020 NE ARG B 403 26.643 -5.760 7.203 1.00 0.00 N ATOM 3021 CZ ARG B 403 27.552 -5.182 7.988 1.00 0.00 C ATOM 3022 NH1 ARG B 403 27.175 -4.513 9.071 1.00 0.00 N ATOM 3023 NH2 ARG B 403 28.836 -5.258 7.678 1.00 0.00 N ATOM 0 H ARG B 403 22.662 -5.280 4.352 1.00 0.00 H new ATOM 0 HA ARG B 403 20.922 -4.486 6.438 1.00 0.00 H new ATOM 0 HB2 ARG B 403 22.763 -4.930 7.923 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.594 -6.215 6.742 1.00 0.00 H new ATOM 0 HG2 ARG B 403 24.533 -5.418 5.504 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.647 -3.988 6.510 1.00 0.00 H new ATOM 0 HD2 ARG B 403 25.049 -5.404 8.507 1.00 0.00 H new ATOM 0 HD3 ARG B 403 24.889 -6.849 7.529 1.00 0.00 H new ATOM 0 HE ARG B 403 26.963 -6.194 6.337 1.00 0.00 H new ATOM 0 HH11 ARG B 403 26.185 -4.439 9.306 1.00 0.00 H new ATOM 0 HH12 ARG B 403 27.875 -4.073 9.668 1.00 0.00 H new ATOM 0 HH21 ARG B 403 29.129 -5.758 6.839 1.00 0.00 H new ATOM 0 HH22 ARG B 403 29.533 -4.816 8.278 1.00 0.00 H new ATOM 3037 N ARG B 404 23.006 -2.246 5.303 1.00 0.00 N ATOM 3038 CA ARG B 404 23.277 -0.814 5.328 1.00 0.00 C ATOM 3039 C ARG B 404 21.974 -0.030 5.152 1.00 0.00 C ATOM 3040 O ARG B 404 21.681 0.883 5.921 1.00 0.00 O ATOM 3041 CB ARG B 404 24.295 -0.408 4.249 1.00 0.00 C ATOM 3042 CG ARG B 404 24.754 1.030 4.416 1.00 0.00 C ATOM 3043 CD ARG B 404 25.893 1.426 3.492 1.00 0.00 C ATOM 3044 NE ARG B 404 25.501 1.480 2.090 1.00 0.00 N ATOM 3045 CZ ARG B 404 25.142 2.589 1.444 1.00 0.00 C ATOM 3046 NH1 ARG B 404 25.035 3.749 2.088 1.00 0.00 N ATOM 3047 NH2 ARG B 404 24.893 2.532 0.144 1.00 0.00 N ATOM 0 H ARG B 404 23.443 -2.750 4.531 1.00 0.00 H new ATOM 0 HA ARG B 404 23.713 -0.574 6.298 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.158 -1.072 4.296 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.849 -0.534 3.263 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.908 1.694 4.238 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.067 1.183 5.449 1.00 0.00 H new ATOM 0 HD2 ARG B 404 26.275 2.401 3.794 1.00 0.00 H new ATOM 0 HD3 ARG B 404 26.710 0.714 3.607 1.00 0.00 H new ATOM 0 HE ARG B 404 25.501 0.606 1.565 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.229 3.797 3.088 1.00 0.00 H new ATOM 0 HH12 ARG B 404 24.759 4.590 1.581 1.00 0.00 H new ATOM 0 HH21 ARG B 404 24.977 1.645 -0.353 1.00 0.00 H new ATOM 0 HH22 ARG B 404 24.618 3.375 -0.360 1.00 0.00 H new ATOM 3061 N GLN B 405 21.182 -0.425 4.160 1.00 0.00 N ATOM 3062 CA GLN B 405 19.905 0.226 3.872 1.00 0.00 C ATOM 3063 C GLN B 405 18.903 -0.067 4.979 1.00 0.00 C ATOM 3064 O GLN B 405 18.121 0.802 5.360 1.00 0.00 O ATOM 3065 CB GLN B 405 19.355 -0.251 2.522 1.00 0.00 C ATOM 3066 CG GLN B 405 20.326 -0.053 1.368 1.00 0.00 C ATOM 3067 CD GLN B 405 20.732 1.396 1.187 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.962 2.309 1.477 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.944 1.616 0.703 1.00 0.00 N ATOM 0 H GLN B 405 21.404 -1.200 3.536 1.00 0.00 H new ATOM 0 HA GLN B 405 20.068 1.303 3.822 1.00 0.00 H new ATOM 0 HB2 GLN B 405 19.101 -1.308 2.595 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.431 0.285 2.305 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.217 -0.657 1.541 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.869 -0.416 0.447 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.553 0.830 0.475 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.270 2.572 0.558 1.00 0.00 H new ATOM 3078 N GLU B 406 18.939 -1.290 5.501 1.00 0.00 N ATOM 3079 CA GLU B 406 18.086 -1.667 6.621 1.00 0.00 C ATOM 3080 C GLU B 406 18.397 -0.807 7.837 1.00 0.00 C ATOM 3081 O GLU B 406 17.491 -0.356 8.526 1.00 0.00 O ATOM 3082 CB GLU B 406 18.239 -3.155 6.965 1.00 0.00 C ATOM 3083 CG GLU B 406 17.524 -4.077 5.990 1.00 0.00 C ATOM 3084 CD GLU B 406 17.499 -5.525 6.439 1.00 0.00 C ATOM 3085 OE1 GLU B 406 17.157 -5.780 7.611 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.794 -6.413 5.609 1.00 0.00 O ATOM 0 H GLU B 406 19.549 -2.035 5.166 1.00 0.00 H new ATOM 0 HA GLU B 406 17.051 -1.498 6.324 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.299 -3.409 6.983 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.852 -3.330 7.969 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.500 -3.728 5.856 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.012 -4.014 5.017 1.00 0.00 H new ATOM 3093 N PHE B 407 19.680 -0.575 8.086 1.00 0.00 N ATOM 3094 CA PHE B 407 20.110 0.292 9.173 1.00 0.00 C ATOM 3095 C PHE B 407 19.646 1.728 8.937 1.00 0.00 C ATOM 3096 O PHE B 407 19.095 2.364 9.835 1.00 0.00 O ATOM 3097 CB PHE B 407 21.634 0.251 9.313 1.00 0.00 C ATOM 3098 CG PHE B 407 22.180 1.237 10.309 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.128 0.980 11.669 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.740 2.429 9.877 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.628 1.892 12.579 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.240 3.343 10.780 1.00 0.00 C ATOM 3103 CZ PHE B 407 23.183 3.076 12.133 1.00 0.00 C ATOM 0 H PHE B 407 20.445 -0.979 7.545 1.00 0.00 H new ATOM 0 HA PHE B 407 19.658 -0.070 10.096 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.935 -0.754 9.608 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.084 0.445 8.339 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.692 0.057 12.022 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.785 2.645 8.820 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.585 1.680 13.637 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.676 4.267 10.429 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.572 3.792 12.842 1.00 0.00 H new ATOM 3113 N LEU B 408 19.870 2.230 7.727 1.00 0.00 N ATOM 3114 CA LEU B 408 19.477 3.594 7.377 1.00 0.00 C ATOM 3115 C LEU B 408 17.973 3.777 7.543 1.00 0.00 C ATOM 3116 O LEU B 408 17.511 4.712 8.206 1.00 0.00 O ATOM 3117 CB LEU B 408 19.882 3.917 5.935 1.00 0.00 C ATOM 3118 CG LEU B 408 21.379 3.822 5.636 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.666 4.256 4.209 1.00 0.00 C ATOM 3120 CD2 LEU B 408 22.178 4.657 6.623 1.00 0.00 C ATOM 0 H LEU B 408 20.321 1.715 6.971 1.00 0.00 H new ATOM 0 HA LEU B 408 19.993 4.278 8.051 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.352 3.239 5.266 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.545 4.926 5.699 1.00 0.00 H new ATOM 0 HG LEU B 408 21.685 2.782 5.746 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.736 4.182 4.014 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.126 3.610 3.517 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.343 5.288 4.070 1.00 0.00 H new ATOM 0 HD21 LEU B 408 23.240 4.575 6.392 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.870 5.700 6.550 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.998 4.295 7.635 1.00 0.00 H new ATOM 3132 N LEU B 409 17.214 2.867 6.951 1.00 0.00 N ATOM 3133 CA LEU B 409 15.765 2.909 7.036 1.00 0.00 C ATOM 3134 C LEU B 409 15.304 2.707 8.481 1.00 0.00 C ATOM 3135 O LEU B 409 14.323 3.307 8.916 1.00 0.00 O ATOM 3136 CB LEU B 409 15.144 1.857 6.103 1.00 0.00 C ATOM 3137 CG LEU B 409 13.617 1.782 6.134 1.00 0.00 C ATOM 3138 CD1 LEU B 409 13.006 3.054 5.566 1.00 0.00 C ATOM 3139 CD2 LEU B 409 13.124 0.562 5.372 1.00 0.00 C ATOM 0 H LEU B 409 17.581 2.088 6.405 1.00 0.00 H new ATOM 0 HA LEU B 409 15.425 3.892 6.712 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.461 2.068 5.082 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.546 0.878 6.366 1.00 0.00 H new ATOM 0 HG LEU B 409 13.300 1.686 7.173 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.919 2.981 5.597 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.329 3.909 6.159 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.332 3.185 4.534 1.00 0.00 H new ATOM 0 HD21 LEU B 409 12.035 0.527 5.406 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.453 0.624 4.335 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.530 -0.341 5.828 1.00 0.00 H new ATOM 3151 N ASN B 410 16.034 1.883 9.228 1.00 0.00 N ATOM 3152 CA ASN B 410 15.725 1.636 10.639 1.00 0.00 C ATOM 3153 C ASN B 410 15.971 2.890 11.471 1.00 0.00 C ATOM 3154 O ASN B 410 15.259 3.149 12.436 1.00 0.00 O ATOM 3155 CB ASN B 410 16.572 0.490 11.201 1.00 0.00 C ATOM 3156 CG ASN B 410 16.130 0.070 12.585 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.945 0.115 12.919 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.085 -0.334 13.404 1.00 0.00 N ATOM 0 H ASN B 410 16.846 1.373 8.881 1.00 0.00 H new ATOM 0 HA ASN B 410 14.672 1.360 10.696 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.512 -0.366 10.528 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.617 0.797 11.234 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.853 -0.624 14.354 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.054 -0.356 13.086 1.00 0.00 H new ATOM 3165 N SER B 411 16.976 3.665 11.083 1.00 0.00 N ATOM 3166 CA SER B 411 17.302 4.905 11.773 1.00 0.00 C ATOM 3167 C SER B 411 16.100 5.843 11.743 1.00 0.00 C ATOM 3168 O SER B 411 15.628 6.299 12.789 1.00 0.00 O ATOM 3169 CB SER B 411 18.524 5.564 11.119 1.00 0.00 C ATOM 3170 OG SER B 411 18.865 6.785 11.750 1.00 0.00 O ATOM 0 H SER B 411 17.582 3.454 10.290 1.00 0.00 H new ATOM 0 HA SER B 411 17.546 4.687 12.813 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.373 4.882 11.165 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.318 5.745 10.064 1.00 0.00 H new ATOM 0 HG SER B 411 19.648 7.174 11.308 1.00 0.00 H new ATOM 3176 N LEU B 412 15.584 6.098 10.543 1.00 0.00 N ATOM 3177 CA LEU B 412 14.382 6.895 10.383 1.00 0.00 C ATOM 3178 C LEU B 412 13.201 6.242 11.103 1.00 0.00 C ATOM 3179 O LEU B 412 12.324 6.921 11.635 1.00 0.00 O ATOM 3180 CB LEU B 412 14.057 7.043 8.897 1.00 0.00 C ATOM 3181 CG LEU B 412 14.938 8.001 8.082 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.717 9.441 8.511 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.411 7.643 8.175 1.00 0.00 C ATOM 0 H LEU B 412 15.985 5.761 9.668 1.00 0.00 H new ATOM 0 HA LEU B 412 14.557 7.878 10.820 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.115 6.056 8.438 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.023 7.376 8.808 1.00 0.00 H new ATOM 0 HG LEU B 412 14.639 7.895 7.039 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.353 10.099 7.918 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.672 9.710 8.357 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.967 9.549 9.566 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.995 8.348 7.583 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.732 7.690 9.216 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.565 6.634 7.793 1.00 0.00 H new ATOM 3195 N HIS B 413 13.192 4.913 11.126 1.00 0.00 N ATOM 3196 CA HIS B 413 12.100 4.163 11.740 1.00 0.00 C ATOM 3197 C HIS B 413 12.086 4.317 13.258 1.00 0.00 C ATOM 3198 O HIS B 413 11.021 4.297 13.869 1.00 0.00 O ATOM 3199 CB HIS B 413 12.172 2.676 11.372 1.00 0.00 C ATOM 3200 CG HIS B 413 11.590 2.355 10.029 1.00 0.00 C ATOM 3201 ND1 HIS B 413 11.247 1.077 9.643 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.270 3.157 8.987 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.741 1.108 8.424 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.742 2.357 8.005 1.00 0.00 N ATOM 0 H HIS B 413 13.929 4.332 10.726 1.00 0.00 H new ATOM 0 HA HIS B 413 11.174 4.582 11.346 1.00 0.00 H new ATOM 0 HB2 HIS B 413 13.214 2.357 11.391 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.647 2.098 12.132 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.405 4.227 8.937 1.00 0.00 H new ATOM 0 HE1 HIS B 413 10.386 0.254 7.865 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.405 2.678 7.097 1.00 0.00 H new ATOM 3213 N ARG B 414 13.260 4.458 13.862 1.00 0.00 N ATOM 3214 CA ARG B 414 13.363 4.533 15.317 1.00 0.00 C ATOM 3215 C ARG B 414 12.963 5.906 15.844 1.00 0.00 C ATOM 3216 O ARG B 414 12.110 6.014 16.727 1.00 0.00 O ATOM 3217 CB ARG B 414 14.780 4.201 15.792 1.00 0.00 C ATOM 3218 CG ARG B 414 15.179 2.747 15.603 1.00 0.00 C ATOM 3219 CD ARG B 414 16.295 2.362 16.558 1.00 0.00 C ATOM 3220 NE ARG B 414 15.859 2.462 17.951 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.648 2.265 19.006 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.929 1.954 18.840 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.145 2.371 20.231 1.00 0.00 N ATOM 0 H ARG B 414 14.151 4.523 13.371 1.00 0.00 H new ATOM 0 HA ARG B 414 12.669 3.792 15.715 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.488 4.832 15.255 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.865 4.454 16.849 1.00 0.00 H new ATOM 0 HG2 ARG B 414 14.315 2.104 15.770 1.00 0.00 H new ATOM 0 HG3 ARG B 414 15.503 2.585 14.575 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.621 1.343 16.349 1.00 0.00 H new ATOM 0 HD3 ARG B 414 17.155 3.011 16.396 1.00 0.00 H new ATOM 0 HE ARG B 414 14.883 2.699 18.127 1.00 0.00 H new ATOM 0 HH11 ARG B 414 18.314 1.865 17.900 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.527 1.805 19.653 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.160 2.602 20.360 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.744 2.221 21.043 1.00 0.00 H new ATOM 3237 N ASP B 415 13.580 6.952 15.306 1.00 0.00 N ATOM 3238 CA ASP B 415 13.357 8.320 15.786 1.00 0.00 C ATOM 3239 C ASP B 415 11.899 8.747 15.657 1.00 0.00 C ATOM 3240 O ASP B 415 11.342 9.379 16.556 1.00 0.00 O ATOM 3241 CB ASP B 415 14.240 9.309 15.022 1.00 0.00 C ATOM 3242 CG ASP B 415 15.685 9.264 15.470 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.437 8.407 14.972 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.072 10.091 16.320 1.00 0.00 O ATOM 0 H ASP B 415 14.242 6.883 14.533 1.00 0.00 H new ATOM 0 HA ASP B 415 13.621 8.327 16.844 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.187 9.089 13.956 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.852 10.318 15.159 1.00 0.00 H new ATOM 3249 N LEU B 416 11.287 8.387 14.541 1.00 0.00 N ATOM 3250 CA LEU B 416 9.931 8.822 14.223 1.00 0.00 C ATOM 3251 C LEU B 416 8.889 8.238 15.179 1.00 0.00 C ATOM 3252 O LEU B 416 7.827 8.831 15.367 1.00 0.00 O ATOM 3253 CB LEU B 416 9.592 8.465 12.779 1.00 0.00 C ATOM 3254 CG LEU B 416 9.978 9.521 11.734 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.449 9.898 11.836 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.659 9.013 10.343 1.00 0.00 C ATOM 0 H LEU B 416 11.710 7.789 13.832 1.00 0.00 H new ATOM 0 HA LEU B 416 9.900 9.905 14.346 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.091 7.529 12.527 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.519 8.284 12.709 1.00 0.00 H new ATOM 0 HG LEU B 416 9.394 10.420 11.931 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.686 10.648 11.081 1.00 0.00 H new ATOM 0 HD12 LEU B 416 11.653 10.304 12.827 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.064 9.013 11.673 1.00 0.00 H new ATOM 0 HD21 LEU B 416 9.936 9.768 9.607 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.220 8.098 10.152 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.591 8.807 10.267 1.00 0.00 H new ATOM 3268 N GLN B 417 9.190 7.086 15.783 1.00 0.00 N ATOM 3269 CA GLN B 417 8.252 6.424 16.701 1.00 0.00 C ATOM 3270 C GLN B 417 7.885 7.328 17.881 1.00 0.00 C ATOM 3271 O GLN B 417 6.850 7.139 18.518 1.00 0.00 O ATOM 3272 CB GLN B 417 8.844 5.115 17.232 1.00 0.00 C ATOM 3273 CG GLN B 417 9.006 4.030 16.180 1.00 0.00 C ATOM 3274 CD GLN B 417 9.771 2.827 16.693 1.00 0.00 C ATOM 3275 OE1 GLN B 417 9.706 2.484 17.872 1.00 0.00 O ATOM 3276 NE2 GLN B 417 10.527 2.193 15.811 1.00 0.00 N ATOM 0 H GLN B 417 10.073 6.591 15.655 1.00 0.00 H new ATOM 0 HA GLN B 417 7.347 6.209 16.133 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.818 5.324 17.675 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.205 4.738 18.030 1.00 0.00 H new ATOM 0 HG2 GLN B 417 8.021 3.711 15.839 1.00 0.00 H new ATOM 0 HG3 GLN B 417 9.525 4.443 15.315 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.554 2.509 14.842 1.00 0.00 H new ATOM 0 HE22 GLN B 417 11.083 1.388 16.101 1.00 0.00 H new ATOM 3285 N GLY B 418 8.735 8.312 18.161 1.00 0.00 N ATOM 3286 CA GLY B 418 8.480 9.225 19.260 1.00 0.00 C ATOM 3287 C GLY B 418 7.471 10.303 18.901 1.00 0.00 C ATOM 3288 O GLY B 418 7.040 11.071 19.762 1.00 0.00 O ATOM 0 H GLY B 418 9.596 8.493 17.646 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.114 8.662 20.118 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.416 9.695 19.562 1.00 0.00 H new ATOM 3292 N GLY B 419 7.088 10.354 17.630 1.00 0.00 N ATOM 3293 CA GLY B 419 6.148 11.359 17.175 1.00 0.00 C ATOM 3294 C GLY B 419 6.844 12.597 16.650 1.00 0.00 C ATOM 3295 O GLY B 419 6.410 13.720 16.909 1.00 0.00 O ATOM 0 H GLY B 419 7.414 9.714 16.905 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.519 10.937 16.391 1.00 0.00 H new ATOM 0 HA3 GLY B 419 5.489 11.636 17.997 1.00 0.00 H new ATOM 3299 N ILE B 420 7.925 12.389 15.914 1.00 0.00 N ATOM 3300 CA ILE B 420 8.704 13.487 15.363 1.00 0.00 C ATOM 3301 C ILE B 420 8.614 13.484 13.841 1.00 0.00 C ATOM 3302 O ILE B 420 8.965 12.492 13.199 1.00 0.00 O ATOM 3303 CB ILE B 420 10.186 13.383 15.778 1.00 0.00 C ATOM 3304 CG1 ILE B 420 10.313 13.308 17.301 1.00 0.00 C ATOM 3305 CG2 ILE B 420 10.973 14.567 15.236 1.00 0.00 C ATOM 3306 CD1 ILE B 420 11.732 13.092 17.778 1.00 0.00 C ATOM 0 H ILE B 420 8.285 11.463 15.683 1.00 0.00 H new ATOM 0 HA ILE B 420 8.291 14.415 15.758 1.00 0.00 H new ATOM 0 HB ILE B 420 10.600 12.469 15.353 1.00 0.00 H new ATOM 0 HG12 ILE B 420 9.928 14.231 17.736 1.00 0.00 H new ATOM 0 HG13 ILE B 420 9.686 12.496 17.670 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.017 14.479 15.538 1.00 0.00 H new ATOM 0 HG22 ILE B 420 10.909 14.579 14.148 1.00 0.00 H new ATOM 0 HG23 ILE B 420 10.557 15.493 15.634 1.00 0.00 H new ATOM 0 HD11 ILE B 420 11.747 13.049 18.867 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.114 12.155 17.372 1.00 0.00 H new ATOM 0 HD13 ILE B 420 12.359 13.916 17.439 1.00 0.00 H new ATOM 3318 N LYS B 421 8.142 14.581 13.264 1.00 0.00 N ATOM 3319 CA LYS B 421 8.035 14.669 11.818 1.00 0.00 C ATOM 3320 C LYS B 421 8.856 15.825 11.267 1.00 0.00 C ATOM 3321 O LYS B 421 8.979 16.882 11.885 1.00 0.00 O ATOM 3322 CB LYS B 421 6.583 14.823 11.360 1.00 0.00 C ATOM 3323 CG LYS B 421 5.933 16.127 11.795 1.00 0.00 C ATOM 3324 CD LYS B 421 4.648 16.389 11.027 1.00 0.00 C ATOM 3325 CE LYS B 421 4.078 17.761 11.350 1.00 0.00 C ATOM 3326 NZ LYS B 421 2.869 18.064 10.543 1.00 0.00 N ATOM 0 H LYS B 421 7.831 15.411 13.769 1.00 0.00 H new ATOM 0 HA LYS B 421 8.428 13.731 11.426 1.00 0.00 H new ATOM 0 HB2 LYS B 421 6.547 14.756 10.273 1.00 0.00 H new ATOM 0 HB3 LYS B 421 5.999 13.990 11.751 1.00 0.00 H new ATOM 0 HG2 LYS B 421 5.719 16.090 12.863 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.628 16.952 11.637 1.00 0.00 H new ATOM 0 HD2 LYS B 421 4.841 16.316 9.957 1.00 0.00 H new ATOM 0 HD3 LYS B 421 3.914 15.622 11.271 1.00 0.00 H new ATOM 0 HE2 LYS B 421 3.828 17.810 12.410 1.00 0.00 H new ATOM 0 HE3 LYS B 421 4.837 18.522 11.166 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 2.512 19.008 10.794 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 3.112 18.043 9.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 2.135 17.353 10.737 1.00 0.00 H new ATOM 3340 N ASP B 422 9.423 15.588 10.103 1.00 0.00 N ATOM 3341 CA ASP B 422 10.147 16.594 9.348 1.00 0.00 C ATOM 3342 C ASP B 422 9.968 16.268 7.875 1.00 0.00 C ATOM 3343 O ASP B 422 9.761 15.106 7.536 1.00 0.00 O ATOM 3344 CB ASP B 422 11.633 16.562 9.724 1.00 0.00 C ATOM 3345 CG ASP B 422 12.411 17.755 9.202 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.648 17.832 7.980 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.807 18.608 10.022 1.00 0.00 O ATOM 0 H ASP B 422 9.394 14.677 9.646 1.00 0.00 H new ATOM 0 HA ASP B 422 9.768 17.592 9.567 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.725 16.524 10.809 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.079 15.647 9.334 1.00 0.00 H new ATOM 3352 N LEU B 423 10.031 17.250 6.993 1.00 0.00 N ATOM 3353 CA LEU B 423 9.941 16.954 5.565 1.00 0.00 C ATOM 3354 C LEU B 423 11.110 16.069 5.138 1.00 0.00 C ATOM 3355 O LEU B 423 11.002 15.275 4.201 1.00 0.00 O ATOM 3356 CB LEU B 423 9.903 18.235 4.723 1.00 0.00 C ATOM 3357 CG LEU B 423 8.502 18.786 4.428 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.792 19.214 5.703 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.588 19.947 3.452 1.00 0.00 C ATOM 0 H LEU B 423 10.141 18.237 7.226 1.00 0.00 H new ATOM 0 HA LEU B 423 9.007 16.420 5.392 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.477 19.005 5.238 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.406 18.042 3.776 1.00 0.00 H new ATOM 0 HG LEU B 423 7.916 17.986 3.976 1.00 0.00 H new ATOM 0 HD11 LEU B 423 6.803 19.599 5.457 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.692 18.357 6.369 1.00 0.00 H new ATOM 0 HD13 LEU B 423 8.372 19.993 6.198 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.587 20.329 3.251 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.199 20.740 3.883 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.040 19.606 2.520 1.00 0.00 H new ATOM 3371 N SER B 424 12.210 16.175 5.872 1.00 0.00 N ATOM 3372 CA SER B 424 13.401 15.401 5.586 1.00 0.00 C ATOM 3373 C SER B 424 13.168 13.908 5.816 1.00 0.00 C ATOM 3374 O SER B 424 13.682 13.076 5.062 1.00 0.00 O ATOM 3375 CB SER B 424 14.558 15.885 6.461 1.00 0.00 C ATOM 3376 OG SER B 424 14.672 17.297 6.417 1.00 0.00 O ATOM 0 H SER B 424 12.297 16.797 6.676 1.00 0.00 H new ATOM 0 HA SER B 424 13.650 15.545 4.535 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.401 15.561 7.490 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.489 15.431 6.123 1.00 0.00 H new ATOM 0 HG SER B 424 14.176 17.689 7.166 1.00 0.00 H new ATOM 3382 N LYS B 425 12.374 13.555 6.835 1.00 0.00 N ATOM 3383 CA LYS B 425 12.219 12.152 7.183 1.00 0.00 C ATOM 3384 C LYS B 425 11.402 11.407 6.140 1.00 0.00 C ATOM 3385 O LYS B 425 11.705 10.267 5.821 1.00 0.00 O ATOM 3386 CB LYS B 425 11.650 11.951 8.610 1.00 0.00 C ATOM 3387 CG LYS B 425 10.326 12.648 8.941 1.00 0.00 C ATOM 3388 CD LYS B 425 9.122 12.019 8.242 1.00 0.00 C ATOM 3389 CE LYS B 425 7.807 12.610 8.735 1.00 0.00 C ATOM 3390 NZ LYS B 425 6.671 12.280 7.832 1.00 0.00 N ATOM 0 H LYS B 425 11.845 14.207 7.414 1.00 0.00 H new ATOM 0 HA LYS B 425 13.219 11.719 7.189 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.519 10.881 8.774 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.399 12.293 9.324 1.00 0.00 H new ATOM 0 HG2 LYS B 425 10.168 12.619 10.019 1.00 0.00 H new ATOM 0 HG3 LYS B 425 10.395 13.698 8.657 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.207 12.170 7.166 1.00 0.00 H new ATOM 0 HD3 LYS B 425 9.124 10.943 8.414 1.00 0.00 H new ATOM 0 HE2 LYS B 425 7.594 12.235 9.736 1.00 0.00 H new ATOM 0 HE3 LYS B 425 7.904 13.693 8.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 5.776 12.553 8.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 6.777 12.799 6.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 6.665 11.258 7.641 1.00 0.00 H new ATOM 3404 N GLU B 426 10.390 12.059 5.589 1.00 0.00 N ATOM 3405 CA GLU B 426 9.515 11.408 4.626 1.00 0.00 C ATOM 3406 C GLU B 426 10.207 11.228 3.284 1.00 0.00 C ATOM 3407 O GLU B 426 10.052 10.189 2.638 1.00 0.00 O ATOM 3408 CB GLU B 426 8.194 12.167 4.494 1.00 0.00 C ATOM 3409 CG GLU B 426 8.347 13.673 4.385 1.00 0.00 C ATOM 3410 CD GLU B 426 7.126 14.398 4.899 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.873 14.324 6.123 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.406 15.015 4.091 1.00 0.00 O ATOM 0 H GLU B 426 10.155 13.031 5.790 1.00 0.00 H new ATOM 0 HA GLU B 426 9.282 10.410 4.997 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.666 11.803 3.613 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.569 11.939 5.358 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.223 13.991 4.949 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.521 13.947 3.344 1.00 0.00 H new ATOM 3419 N GLU B 427 10.993 12.222 2.879 1.00 0.00 N ATOM 3420 CA GLU B 427 11.772 12.104 1.655 1.00 0.00 C ATOM 3421 C GLU B 427 12.747 10.939 1.776 1.00 0.00 C ATOM 3422 O GLU B 427 12.786 10.050 0.920 1.00 0.00 O ATOM 3423 CB GLU B 427 12.542 13.398 1.370 1.00 0.00 C ATOM 3424 CG GLU B 427 11.662 14.621 1.187 1.00 0.00 C ATOM 3425 CD GLU B 427 12.465 15.859 0.846 1.00 0.00 C ATOM 3426 OE1 GLU B 427 13.133 16.408 1.748 1.00 0.00 O ATOM 3427 OE2 GLU B 427 12.447 16.275 -0.331 1.00 0.00 O ATOM 0 H GLU B 427 11.105 13.106 3.375 1.00 0.00 H new ATOM 0 HA GLU B 427 11.087 11.922 0.827 1.00 0.00 H new ATOM 0 HB2 GLU B 427 13.235 13.583 2.191 1.00 0.00 H new ATOM 0 HB3 GLU B 427 13.143 13.259 0.471 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.938 14.430 0.395 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.095 14.798 2.101 1.00 0.00 H new ATOM 3434 N ARG B 428 13.503 10.933 2.865 1.00 0.00 N ATOM 3435 CA ARG B 428 14.490 9.893 3.102 1.00 0.00 C ATOM 3436 C ARG B 428 13.837 8.532 3.288 1.00 0.00 C ATOM 3437 O ARG B 428 14.306 7.544 2.728 1.00 0.00 O ATOM 3438 CB ARG B 428 15.348 10.232 4.320 1.00 0.00 C ATOM 3439 CG ARG B 428 16.302 11.389 4.079 1.00 0.00 C ATOM 3440 CD ARG B 428 17.265 11.071 2.948 1.00 0.00 C ATOM 3441 NE ARG B 428 18.190 12.174 2.686 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.509 12.029 2.549 1.00 0.00 C ATOM 3443 NH1 ARG B 428 20.074 10.834 2.686 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.267 13.088 2.294 1.00 0.00 N ATOM 0 H ARG B 428 13.450 11.639 3.599 1.00 0.00 H new ATOM 0 HA ARG B 428 15.128 9.843 2.220 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.696 10.476 5.159 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.922 9.351 4.608 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.736 12.288 3.838 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.862 11.600 4.990 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.832 10.174 3.197 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.700 10.850 2.043 1.00 0.00 H new ATOM 0 HE ARG B 428 17.802 13.113 2.603 1.00 0.00 H new ATOM 0 HH11 ARG B 428 19.498 10.019 2.897 1.00 0.00 H new ATOM 0 HH12 ARG B 428 21.083 10.732 2.580 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.841 14.010 2.203 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.276 12.980 2.189 1.00 0.00 H new ATOM 3458 N LEU B 429 12.738 8.495 4.043 1.00 0.00 N ATOM 3459 CA LEU B 429 12.073 7.237 4.379 1.00 0.00 C ATOM 3460 C LEU B 429 11.723 6.439 3.145 1.00 0.00 C ATOM 3461 O LEU B 429 12.160 5.302 2.996 1.00 0.00 O ATOM 3462 CB LEU B 429 10.788 7.490 5.169 1.00 0.00 C ATOM 3463 CG LEU B 429 10.910 7.344 6.681 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.555 7.546 7.334 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.470 5.978 7.029 1.00 0.00 C ATOM 0 H LEU B 429 12.290 9.324 4.434 1.00 0.00 H new ATOM 0 HA LEU B 429 12.778 6.668 4.985 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.437 8.497 4.946 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.022 6.800 4.815 1.00 0.00 H new ATOM 0 HG LEU B 429 11.594 8.105 7.058 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.652 7.440 8.414 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.183 8.543 7.100 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.855 6.800 6.958 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.553 5.884 8.112 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.804 5.204 6.648 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.456 5.863 6.578 1.00 0.00 H new ATOM 3477 N TRP B 430 10.957 7.041 2.255 1.00 0.00 N ATOM 3478 CA TRP B 430 10.491 6.339 1.081 1.00 0.00 C ATOM 3479 C TRP B 430 11.655 5.960 0.175 1.00 0.00 C ATOM 3480 O TRP B 430 11.743 4.822 -0.274 1.00 0.00 O ATOM 3481 CB TRP B 430 9.456 7.177 0.331 1.00 0.00 C ATOM 3482 CG TRP B 430 8.106 7.186 0.990 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.679 8.014 1.990 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.005 6.319 0.691 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.376 7.718 2.323 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.943 6.685 1.538 1.00 0.00 C ATOM 3487 CE3 TRP B 430 6.811 5.275 -0.216 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.710 6.040 1.508 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.585 4.636 -0.245 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.549 5.023 0.609 1.00 0.00 C ATOM 0 H TRP B 430 10.647 8.010 2.324 1.00 0.00 H new ATOM 0 HA TRP B 430 10.009 5.416 1.402 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.819 8.201 0.249 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.354 6.793 -0.684 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.276 8.787 2.451 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.824 8.192 3.038 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.605 4.972 -0.883 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.909 6.333 2.171 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.426 3.824 -0.939 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.601 4.508 0.558 1.00 0.00 H new ATOM 3501 N GLU B 431 12.573 6.894 -0.053 1.00 0.00 N ATOM 3502 CA GLU B 431 13.699 6.636 -0.943 1.00 0.00 C ATOM 3503 C GLU B 431 14.562 5.475 -0.452 1.00 0.00 C ATOM 3504 O GLU B 431 14.781 4.519 -1.193 1.00 0.00 O ATOM 3505 CB GLU B 431 14.541 7.896 -1.129 1.00 0.00 C ATOM 3506 CG GLU B 431 13.827 8.974 -1.928 1.00 0.00 C ATOM 3507 CD GLU B 431 13.390 8.487 -3.298 1.00 0.00 C ATOM 3508 OE1 GLU B 431 12.342 7.809 -3.389 1.00 0.00 O ATOM 3509 OE2 GLU B 431 14.092 8.779 -4.286 1.00 0.00 O ATOM 0 H GLU B 431 12.560 7.826 0.361 1.00 0.00 H new ATOM 0 HA GLU B 431 13.288 6.347 -1.910 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.810 8.294 -0.151 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.471 7.634 -1.633 1.00 0.00 H new ATOM 0 HG2 GLU B 431 12.954 9.316 -1.372 1.00 0.00 H new ATOM 0 HG3 GLU B 431 14.488 9.833 -2.045 1.00 0.00 H new ATOM 3516 N VAL B 432 15.026 5.537 0.794 1.00 0.00 N ATOM 3517 CA VAL B 432 15.867 4.470 1.344 1.00 0.00 C ATOM 3518 C VAL B 432 15.084 3.155 1.413 1.00 0.00 C ATOM 3519 O VAL B 432 15.639 2.075 1.210 1.00 0.00 O ATOM 3520 CB VAL B 432 16.440 4.840 2.731 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.337 4.982 3.756 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.468 3.814 3.184 1.00 0.00 C ATOM 0 H VAL B 432 14.838 6.305 1.438 1.00 0.00 H new ATOM 0 HA VAL B 432 16.715 4.341 0.671 1.00 0.00 H new ATOM 0 HB VAL B 432 16.939 5.805 2.639 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.769 5.243 4.722 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.648 5.767 3.443 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.797 4.039 3.843 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.857 4.096 4.162 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.998 2.833 3.249 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.287 3.777 2.465 1.00 0.00 H new ATOM 3532 N GLN B 433 13.791 3.268 1.679 1.00 0.00 N ATOM 3533 CA GLN B 433 12.882 2.131 1.661 1.00 0.00 C ATOM 3534 C GLN B 433 12.928 1.428 0.307 1.00 0.00 C ATOM 3535 O GLN B 433 13.027 0.200 0.222 1.00 0.00 O ATOM 3536 CB GLN B 433 11.468 2.638 1.942 1.00 0.00 C ATOM 3537 CG GLN B 433 10.375 1.591 1.821 1.00 0.00 C ATOM 3538 CD GLN B 433 10.565 0.444 2.790 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.069 0.473 3.919 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.303 -0.565 2.358 1.00 0.00 N ATOM 0 H GLN B 433 13.341 4.153 1.914 1.00 0.00 H new ATOM 0 HA GLN B 433 13.181 1.411 2.423 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.441 3.055 2.949 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.247 3.453 1.253 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.407 2.058 2.001 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.358 1.203 0.802 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.693 -0.545 1.416 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.482 -1.363 2.967 1.00 0.00 H new ATOM 3549 N ARG B 434 12.865 2.221 -0.746 1.00 0.00 N ATOM 3550 CA ARG B 434 12.920 1.706 -2.103 1.00 0.00 C ATOM 3551 C ARG B 434 14.312 1.194 -2.439 1.00 0.00 C ATOM 3552 O ARG B 434 14.469 0.239 -3.196 1.00 0.00 O ATOM 3553 CB ARG B 434 12.518 2.799 -3.075 1.00 0.00 C ATOM 3554 CG ARG B 434 11.043 3.137 -3.024 1.00 0.00 C ATOM 3555 CD ARG B 434 10.821 4.638 -3.004 1.00 0.00 C ATOM 3556 NE ARG B 434 9.402 4.973 -3.006 1.00 0.00 N ATOM 3557 CZ ARG B 434 8.921 6.205 -3.127 1.00 0.00 C ATOM 3558 NH1 ARG B 434 9.732 7.250 -3.246 1.00 0.00 N ATOM 3559 NH2 ARG B 434 7.612 6.388 -3.123 1.00 0.00 N ATOM 0 H ARG B 434 12.775 3.235 -0.687 1.00 0.00 H new ATOM 0 HA ARG B 434 12.226 0.869 -2.185 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.097 3.697 -2.860 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.777 2.488 -4.087 1.00 0.00 H new ATOM 0 HG2 ARG B 434 10.539 2.704 -3.888 1.00 0.00 H new ATOM 0 HG3 ARG B 434 10.596 2.689 -2.137 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.294 5.064 -2.119 1.00 0.00 H new ATOM 0 HD3 ARG B 434 11.303 5.089 -3.872 1.00 0.00 H new ATOM 0 HE ARG B 434 8.733 4.209 -2.908 1.00 0.00 H new ATOM 0 HH11 ARG B 434 10.743 7.114 -3.245 1.00 0.00 H new ATOM 0 HH12 ARG B 434 9.344 8.189 -3.338 1.00 0.00 H new ATOM 0 HH21 ARG B 434 6.986 5.589 -3.028 1.00 0.00 H new ATOM 0 HH22 ARG B 434 7.228 7.329 -3.215 1.00 0.00 H new ATOM 3573 N ILE B 435 15.323 1.834 -1.882 1.00 0.00 N ATOM 3574 CA ILE B 435 16.686 1.383 -2.078 1.00 0.00 C ATOM 3575 C ILE B 435 16.884 0.016 -1.425 1.00 0.00 C ATOM 3576 O ILE B 435 17.474 -0.881 -2.023 1.00 0.00 O ATOM 3577 CB ILE B 435 17.703 2.407 -1.530 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.513 3.751 -2.237 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.125 1.906 -1.737 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.113 4.921 -1.491 1.00 0.00 C ATOM 0 H ILE B 435 15.227 2.662 -1.294 1.00 0.00 H new ATOM 0 HA ILE B 435 16.864 1.290 -3.149 1.00 0.00 H new ATOM 0 HB ILE B 435 17.533 2.535 -0.461 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.961 3.696 -3.229 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.447 3.930 -2.378 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.830 2.639 -1.345 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.257 0.960 -1.213 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.308 1.760 -2.802 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.939 5.839 -2.053 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.648 5.003 -0.509 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.185 4.766 -1.373 1.00 0.00 H new ATOM 3592 N LEU B 436 16.361 -0.155 -0.212 1.00 0.00 N ATOM 3593 CA LEU B 436 16.398 -1.451 0.449 1.00 0.00 C ATOM 3594 C LEU B 436 15.706 -2.536 -0.378 1.00 0.00 C ATOM 3595 O LEU B 436 16.242 -3.632 -0.530 1.00 0.00 O ATOM 3596 CB LEU B 436 15.760 -1.387 1.827 1.00 0.00 C ATOM 3597 CG LEU B 436 15.782 -2.717 2.576 1.00 0.00 C ATOM 3598 CD1 LEU B 436 17.198 -3.269 2.645 1.00 0.00 C ATOM 3599 CD2 LEU B 436 15.222 -2.549 3.968 1.00 0.00 C ATOM 0 H LEU B 436 15.910 0.584 0.327 1.00 0.00 H new ATOM 0 HA LEU B 436 17.451 -1.713 0.552 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.278 -0.636 2.423 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.727 -1.055 1.724 1.00 0.00 H new ATOM 0 HG LEU B 436 15.158 -3.426 2.031 1.00 0.00 H new ATOM 0 HD11 LEU B 436 17.193 -4.217 3.183 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.577 -3.426 1.635 1.00 0.00 H new ATOM 0 HD13 LEU B 436 17.840 -2.559 3.167 1.00 0.00 H new ATOM 0 HD21 LEU B 436 15.245 -3.507 4.488 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.823 -1.824 4.517 1.00 0.00 H new ATOM 0 HD23 LEU B 436 14.193 -2.195 3.906 1.00 0.00 H new ATOM 3611 N THR B 437 14.525 -2.245 -0.914 1.00 0.00 N ATOM 3612 CA THR B 437 13.790 -3.251 -1.677 1.00 0.00 C ATOM 3613 C THR B 437 14.507 -3.548 -2.998 1.00 0.00 C ATOM 3614 O THR B 437 14.446 -4.666 -3.513 1.00 0.00 O ATOM 3615 CB THR B 437 12.311 -2.852 -1.927 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.595 -3.953 -2.494 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.190 -1.656 -2.856 1.00 0.00 C ATOM 0 H THR B 437 14.062 -1.339 -0.838 1.00 0.00 H new ATOM 0 HA THR B 437 13.768 -4.158 -1.073 1.00 0.00 H new ATOM 0 HB THR B 437 11.886 -2.579 -0.961 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.059 -4.387 -1.798 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.137 -1.413 -3.002 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.702 -0.800 -2.416 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.644 -1.895 -3.818 1.00 0.00 H new ATOM 3625 N ALA B 438 15.219 -2.552 -3.527 1.00 0.00 N ATOM 3626 CA ALA B 438 16.071 -2.765 -4.689 1.00 0.00 C ATOM 3627 C ALA B 438 17.212 -3.702 -4.315 1.00 0.00 C ATOM 3628 O ALA B 438 17.560 -4.609 -5.068 1.00 0.00 O ATOM 3629 CB ALA B 438 16.617 -1.444 -5.217 1.00 0.00 C ATOM 0 H ALA B 438 15.221 -1.597 -3.169 1.00 0.00 H new ATOM 0 HA ALA B 438 15.476 -3.218 -5.482 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.250 -1.632 -6.084 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.788 -0.797 -5.506 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.204 -0.956 -4.439 1.00 0.00 H new ATOM 3635 N LEU B 439 17.769 -3.479 -3.131 1.00 0.00 N ATOM 3636 CA LEU B 439 18.817 -4.332 -2.584 1.00 0.00 C ATOM 3637 C LEU B 439 18.321 -5.763 -2.385 1.00 0.00 C ATOM 3638 O LEU B 439 19.046 -6.722 -2.656 1.00 0.00 O ATOM 3639 CB LEU B 439 19.318 -3.759 -1.257 1.00 0.00 C ATOM 3640 CG LEU B 439 20.624 -2.963 -1.336 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.756 -3.852 -1.816 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.484 -1.757 -2.253 1.00 0.00 C ATOM 0 H LEU B 439 17.507 -2.703 -2.523 1.00 0.00 H new ATOM 0 HA LEU B 439 19.639 -4.358 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.543 -3.113 -0.844 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.455 -4.581 -0.555 1.00 0.00 H new ATOM 0 HG LEU B 439 20.854 -2.601 -0.334 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.678 -3.272 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.887 -4.681 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.518 -4.242 -2.805 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.428 -1.214 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.222 -2.092 -3.257 1.00 0.00 H new ATOM 0 HD23 LEU B 439 19.701 -1.100 -1.873 1.00 0.00 H new ATOM 3654 N LYS B 440 17.084 -5.902 -1.912 1.00 0.00 N ATOM 3655 CA LYS B 440 16.474 -7.218 -1.743 1.00 0.00 C ATOM 3656 C LYS B 440 16.402 -7.932 -3.092 1.00 0.00 C ATOM 3657 O LYS B 440 16.686 -9.126 -3.194 1.00 0.00 O ATOM 3658 CB LYS B 440 15.066 -7.102 -1.148 1.00 0.00 C ATOM 3659 CG LYS B 440 14.999 -6.384 0.196 1.00 0.00 C ATOM 3660 CD LYS B 440 15.693 -7.160 1.308 1.00 0.00 C ATOM 3661 CE LYS B 440 15.362 -6.569 2.674 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.973 -7.335 3.795 1.00 0.00 N ATOM 0 H LYS B 440 16.486 -5.121 -1.640 1.00 0.00 H new ATOM 0 HA LYS B 440 17.092 -7.793 -1.054 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.429 -6.575 -1.858 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.652 -8.104 -1.030 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.459 -5.400 0.102 1.00 0.00 H new ATOM 0 HG3 LYS B 440 13.955 -6.223 0.467 1.00 0.00 H new ATOM 0 HD2 LYS B 440 15.384 -8.205 1.275 1.00 0.00 H new ATOM 0 HD3 LYS B 440 16.772 -7.141 1.151 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.710 -5.537 2.713 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.280 -6.546 2.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.224 -7.677 4.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 16.501 -8.146 3.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 16.622 -6.718 4.324 1.00 0.00 H new ATOM 3676 N ARG B 441 16.039 -7.180 -4.127 1.00 0.00 N ATOM 3677 CA ARG B 441 15.978 -7.710 -5.485 1.00 0.00 C ATOM 3678 C ARG B 441 17.368 -8.101 -5.960 1.00 0.00 C ATOM 3679 O ARG B 441 17.547 -9.148 -6.571 1.00 0.00 O ATOM 3680 CB ARG B 441 15.373 -6.671 -6.430 1.00 0.00 C ATOM 3681 CG ARG B 441 15.257 -7.129 -7.881 1.00 0.00 C ATOM 3682 CD ARG B 441 16.458 -6.696 -8.710 1.00 0.00 C ATOM 3683 NE ARG B 441 16.546 -5.238 -8.804 1.00 0.00 N ATOM 3684 CZ ARG B 441 17.119 -4.582 -9.815 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.763 -5.242 -10.769 1.00 0.00 N ATOM 3686 NH2 ARG B 441 17.070 -3.256 -9.849 1.00 0.00 N ATOM 0 H ARG B 441 15.781 -6.196 -4.050 1.00 0.00 H new ATOM 0 HA ARG B 441 15.345 -8.597 -5.485 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.381 -6.401 -6.067 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.982 -5.768 -6.395 1.00 0.00 H new ATOM 0 HG2 ARG B 441 15.166 -8.215 -7.913 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.347 -6.720 -8.319 1.00 0.00 H new ATOM 0 HD2 ARG B 441 17.371 -7.089 -8.263 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.384 -7.123 -9.710 1.00 0.00 H new ATOM 0 HE ARG B 441 16.143 -4.687 -8.046 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.823 -6.260 -10.734 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.198 -4.732 -11.538 1.00 0.00 H new ATOM 0 HH21 ARG B 441 16.596 -2.744 -9.105 1.00 0.00 H new ATOM 0 HH22 ARG B 441 17.506 -2.749 -10.619 1.00 0.00 H new ATOM 3700 N LYS B 442 18.342 -7.246 -5.682 1.00 0.00 N ATOM 3701 CA LYS B 442 19.731 -7.512 -6.044 1.00 0.00 C ATOM 3702 C LYS B 442 20.222 -8.809 -5.408 1.00 0.00 C ATOM 3703 O LYS B 442 20.999 -9.548 -6.010 1.00 0.00 O ATOM 3704 CB LYS B 442 20.634 -6.354 -5.612 1.00 0.00 C ATOM 3705 CG LYS B 442 20.309 -5.034 -6.292 1.00 0.00 C ATOM 3706 CD LYS B 442 20.460 -5.124 -7.804 1.00 0.00 C ATOM 3707 CE LYS B 442 21.905 -5.387 -8.213 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.072 -5.422 -9.690 1.00 0.00 N ATOM 0 H LYS B 442 18.197 -6.357 -5.204 1.00 0.00 H new ATOM 0 HA LYS B 442 19.776 -7.613 -7.128 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.552 -6.225 -4.533 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.671 -6.616 -5.824 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.289 -4.740 -6.046 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.967 -4.255 -5.907 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.823 -5.922 -8.186 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.116 -4.195 -8.260 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.546 -4.611 -7.795 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.234 -6.336 -7.789 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.005 -5.816 -9.925 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.330 -6.017 -10.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.998 -4.457 -10.071 1.00 0.00 H new ATOM 3722 N LEU B 443 19.758 -9.084 -4.194 1.00 0.00 N ATOM 3723 CA LEU B 443 20.111 -10.319 -3.505 1.00 0.00 C ATOM 3724 C LEU B 443 19.535 -11.523 -4.240 1.00 0.00 C ATOM 3725 O LEU B 443 20.188 -12.553 -4.374 1.00 0.00 O ATOM 3726 CB LEU B 443 19.600 -10.297 -2.060 1.00 0.00 C ATOM 3727 CG LEU B 443 19.865 -11.572 -1.254 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.357 -11.850 -1.166 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.257 -11.469 0.138 1.00 0.00 C ATOM 0 H LEU B 443 19.137 -8.469 -3.668 1.00 0.00 H new ATOM 0 HA LEU B 443 21.198 -10.400 -3.491 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.061 -9.456 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.526 -10.112 -2.074 1.00 0.00 H new ATOM 0 HG LEU B 443 19.390 -12.405 -1.772 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.524 -12.760 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU B 443 21.763 -11.976 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.855 -11.013 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.458 -12.386 0.692 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.697 -10.623 0.666 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.180 -11.324 0.055 1.00 0.00 H new ATOM 3741 N ARG B 444 18.312 -11.378 -4.726 1.00 0.00 N ATOM 3742 CA ARG B 444 17.646 -12.453 -5.447 1.00 0.00 C ATOM 3743 C ARG B 444 18.093 -12.481 -6.908 1.00 0.00 C ATOM 3744 O ARG B 444 17.736 -13.383 -7.665 1.00 0.00 O ATOM 3745 CB ARG B 444 16.128 -12.278 -5.368 1.00 0.00 C ATOM 3746 CG ARG B 444 15.602 -12.151 -3.946 1.00 0.00 C ATOM 3747 CD ARG B 444 14.085 -12.047 -3.920 1.00 0.00 C ATOM 3748 NE ARG B 444 13.443 -13.290 -4.344 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.127 -13.500 -4.311 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.299 -12.518 -3.968 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.642 -14.690 -4.632 1.00 0.00 N ATOM 0 H ARG B 444 17.759 -10.526 -4.634 1.00 0.00 H new ATOM 0 HA ARG B 444 17.921 -13.400 -4.983 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.843 -11.390 -5.932 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.647 -13.129 -5.850 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.919 -13.015 -3.361 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.036 -11.270 -3.474 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.756 -11.795 -2.912 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.766 -11.234 -4.572 1.00 0.00 H new ATOM 0 HE ARG B 444 14.039 -14.044 -4.686 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.670 -11.598 -3.728 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.293 -12.684 -3.944 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.275 -15.442 -4.903 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.636 -14.854 -4.608 1.00 0.00 H new ATOM 3765 N GLU B 445 18.875 -11.484 -7.288 1.00 0.00 N ATOM 3766 CA GLU B 445 19.345 -11.344 -8.657 1.00 0.00 C ATOM 3767 C GLU B 445 20.736 -11.947 -8.821 1.00 0.00 C ATOM 3768 O GLU B 445 21.053 -12.529 -9.860 1.00 0.00 O ATOM 3769 CB GLU B 445 19.362 -9.864 -9.040 1.00 0.00 C ATOM 3770 CG GLU B 445 19.861 -9.591 -10.445 1.00 0.00 C ATOM 3771 CD GLU B 445 19.758 -8.130 -10.808 1.00 0.00 C ATOM 3772 OE1 GLU B 445 18.642 -7.675 -11.124 1.00 0.00 O ATOM 3773 OE2 GLU B 445 20.792 -7.431 -10.762 1.00 0.00 O ATOM 0 H GLU B 445 19.201 -10.751 -6.659 1.00 0.00 H new ATOM 0 HA GLU B 445 18.666 -11.883 -9.317 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.353 -9.463 -8.941 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.991 -9.324 -8.332 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.899 -9.913 -10.530 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.284 -10.183 -11.156 1.00 0.00 H new ATOM 3780 N ALA B 446 21.557 -11.801 -7.792 1.00 0.00 N ATOM 3781 CA ALA B 446 22.914 -12.320 -7.815 1.00 0.00 C ATOM 3782 C ALA B 446 22.927 -13.801 -7.459 1.00 0.00 C ATOM 3783 O ALA B 446 22.667 -14.130 -6.286 1.00 0.00 O ATOM 3784 CB ALA B 446 23.799 -11.532 -6.862 1.00 0.00 C ATOM 3785 OXT ALA B 446 23.189 -14.626 -8.356 1.00 0.00 O ATOM 0 H ALA B 446 21.304 -11.324 -6.926 1.00 0.00 H new ATOM 0 HA ALA B 446 23.310 -12.208 -8.825 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.812 -11.933 -6.891 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.815 -10.484 -7.162 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.405 -11.613 -5.849 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 1.463 -10.216 9.959 1.00 0.00 P HETATM 3793 O1G GNP A 500 1.348 -11.607 9.451 1.00 0.00 O HETATM 3794 O2G GNP A 500 2.162 -9.256 8.900 1.00 0.00 O HETATM 3795 O3G GNP A 500 2.253 -10.178 11.343 1.00 0.00 O HETATM 3796 N3B GNP A 500 -0.019 -9.519 10.302 1.00 0.00 N HETATM 3797 PB GNP A 500 -1.163 -9.739 9.086 1.00 0.00 P HETATM 3798 O1B GNP A 500 -2.504 -9.669 9.725 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.885 -8.807 7.959 1.00 0.00 O HETATM 3800 O3A GNP A 500 -0.939 -11.233 8.568 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.164 -12.087 7.995 1.00 0.00 P HETATM 3802 O1A GNP A 500 -3.376 -11.230 7.937 1.00 0.00 O HETATM 3803 O2A GNP A 500 -2.226 -13.375 8.731 1.00 0.00 O HETATM 3804 O5' GNP A 500 -1.706 -12.382 6.495 1.00 0.00 O HETATM 3805 C5' GNP A 500 -2.095 -13.583 5.828 1.00 0.00 C HETATM 3806 C4' GNP A 500 -3.043 -13.287 4.688 1.00 0.00 C HETATM 3807 O4' GNP A 500 -4.050 -14.328 4.644 1.00 0.00 O HETATM 3808 C3' GNP A 500 -3.844 -11.989 4.793 1.00 0.00 C HETATM 3809 O3' GNP A 500 -3.259 -10.968 3.994 1.00 0.00 O HETATM 3810 C2' GNP A 500 -5.253 -12.334 4.305 1.00 0.00 C HETATM 3811 O2' GNP A 500 -5.607 -11.604 3.148 1.00 0.00 O HETATM 3812 C1' GNP A 500 -5.155 -13.815 3.943 1.00 0.00 C HETATM 3813 N9 GNP A 500 -6.348 -14.580 4.308 1.00 0.00 N HETATM 3814 C8 GNP A 500 -6.621 -15.152 5.523 1.00 0.00 C HETATM 3815 N7 GNP A 500 -7.780 -15.746 5.566 1.00 0.00 N HETATM 3816 C5 GNP A 500 -8.309 -15.556 4.297 1.00 0.00 C HETATM 3817 C6 GNP A 500 -9.548 -15.977 3.748 1.00 0.00 C HETATM 3818 O6 GNP A 500 -10.452 -16.620 4.295 1.00 0.00 O HETATM 3819 N1 GNP A 500 -9.690 -15.575 2.422 1.00 0.00 N HETATM 3820 C2 GNP A 500 -8.751 -14.857 1.721 1.00 0.00 C HETATM 3821 N2 GNP A 500 -9.051 -14.572 0.442 1.00 0.00 N HETATM 3822 N3 GNP A 500 -7.591 -14.456 2.221 1.00 0.00 N HETATM 3823 C4 GNP A 500 -7.437 -14.836 3.506 1.00 0.00 C HETATM 0 HO3' GNP A 500 -3.439 -10.093 4.397 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -6.343 -12.058 2.687 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -0.211 -9.010 11.165 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -8.394 -14.042 -0.130 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -9.936 -14.886 0.044 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -2.573 -14.259 6.537 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -1.211 -14.094 5.447 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -10.550 -15.831 1.938 1.00 0.00 H new HETATM 0 H8 GNP A 500 -5.936 -15.114 6.370 1.00 0.00 H new HETATM 0 H4' GNP A 500 -2.392 -13.215 3.817 1.00 0.00 H new HETATM 0 H3' GNP A 500 -3.860 -11.606 5.813 1.00 0.00 H new HETATM 0 H2' GNP A 500 -6.005 -12.101 5.059 1.00 0.00 H new HETATM 0 H1' GNP A 500 -5.053 -13.905 2.862 1.00 0.00 H new HETATM 3837 MG MG A 501 1.170 -8.405 7.012 1.00 0.00 MG HETATM 3838 O HOH A 502 1.163 -6.300 7.942 1.00 0.00 O HETATM 3841 O HOH A 503 1.169 -10.503 6.041 1.00 0.00 O