USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1059 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 189 LYS NZ :NH3+ 175:sc= -0.0206 (180deg=-0.13) USER MOD Set 2.1: A 111 TYR OH : rot -93:sc= 1.61 USER MOD Set 2.2: A 113 HIS : no HE2:sc= -2 K(o=-0.38,f=-5.5!) USER MOD Set 3.1: A 73 ASN : amide:sc= 0.343 K(o=1.9,f=-1.3!) USER MOD Set 3.2: A 79 SER OG : rot 90:sc= 1.58 USER MOD Single : A 68 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0127) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.22) USER MOD Single : A 86 THR OG1 : rot 4:sc= 1.14 USER MOD Single : A 87 SER OG : rot -90:sc= 1.7 USER MOD Single : A 88 SER OG : rot 37:sc= 0.568 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0744) USER MOD Single : A 100 MET CE :methyl -172:sc= 0 (180deg=-0.119) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -121:sc= -0.413 USER MOD Single : A 112 ASN : amide:sc= 0.528 K(o=0.53,f=-6.8!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 33:sc= 1.21 USER MOD Single : A 130 HIS : no HE2:sc= -2.7 K(o=-2.7,f=-4.5!) USER MOD Single : A 132 GLN :FLIP amide:sc= -1.81 F(o=-3.7!,f=-1.8) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 139:sc= 0.0968 (180deg=-0.312) USER MOD Single : A 149 LYS NZ :NH3+ -125:sc= -0.988! (180deg=-3.08!) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0.0312 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= 1.18 K(o=1.2,f=-0.068) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 HIS : no HE2:sc= 0.0967 K(o=0.097,f=-2.3!) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 10:sc= 1.19 USER MOD Single : A 169 LYS NZ :NH3+ 177:sc= -0.022 (180deg=-0.0506) USER MOD Single : A 176 MET CE :methyl 143:sc= -0.208 (180deg=-2.24) USER MOD Single : A 177 GLN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 184 ASN : amide:sc= 1.24 K(o=1.2,f=-0.16) USER MOD Single : A 187 LYS NZ :NH3+ -154:sc= 0.253 (180deg=0.0598) USER MOD Single : A 196 SER OG : rot 106:sc= 0.00279 USER MOD Single : A 200 SER OG : rot -44:sc= 0.531 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 68 28.309 -49.592 -34.584 1.00 0.00 N ATOM 2 CA LYS A 68 28.055 -50.327 -35.796 1.00 0.00 C ATOM 3 C LYS A 68 27.110 -51.463 -35.480 1.00 0.00 C ATOM 4 O LYS A 68 26.597 -52.165 -36.353 1.00 0.00 O ATOM 5 CB LYS A 68 29.361 -50.791 -36.501 1.00 0.00 C ATOM 6 CG LYS A 68 30.291 -51.680 -35.653 1.00 0.00 C ATOM 7 CD LYS A 68 31.614 -51.986 -36.373 1.00 0.00 C ATOM 8 CE LYS A 68 32.603 -52.807 -35.530 1.00 0.00 C ATOM 9 NZ LYS A 68 32.062 -54.149 -35.213 1.00 0.00 N ATOM 0 HA LYS A 68 27.579 -49.670 -36.524 1.00 0.00 H new ATOM 0 HB2 LYS A 68 29.091 -51.336 -37.406 1.00 0.00 H new ATOM 0 HB3 LYS A 68 29.918 -49.908 -36.815 1.00 0.00 H new ATOM 0 HG2 LYS A 68 30.501 -51.184 -34.705 1.00 0.00 H new ATOM 0 HG3 LYS A 68 29.782 -52.615 -35.418 1.00 0.00 H new ATOM 0 HD2 LYS A 68 31.399 -52.528 -37.294 1.00 0.00 H new ATOM 0 HD3 LYS A 68 32.087 -51.047 -36.659 1.00 0.00 H new ATOM 0 HE2 LYS A 68 33.544 -52.911 -36.070 1.00 0.00 H new ATOM 0 HE3 LYS A 68 32.824 -52.275 -34.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 32.768 -54.689 -34.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 31.195 -54.049 -34.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 31.843 -54.653 -36.096 1.00 0.00 H new ATOM 23 N ALA A 69 26.795 -51.652 -34.171 1.00 0.00 N ATOM 24 CA ALA A 69 25.913 -52.658 -33.585 1.00 0.00 C ATOM 25 C ALA A 69 24.416 -52.334 -33.705 1.00 0.00 C ATOM 26 O ALA A 69 23.628 -52.501 -32.779 1.00 0.00 O ATOM 27 CB ALA A 69 26.313 -52.883 -32.105 1.00 0.00 C ATOM 0 H ALA A 69 27.192 -51.047 -33.452 1.00 0.00 H new ATOM 0 HA ALA A 69 26.049 -53.573 -34.162 1.00 0.00 H new ATOM 0 HB1 ALA A 69 25.658 -53.633 -31.661 1.00 0.00 H new ATOM 0 HB2 ALA A 69 27.346 -53.228 -32.056 1.00 0.00 H new ATOM 0 HB3 ALA A 69 26.217 -51.947 -31.556 1.00 0.00 H new ATOM 33 N LYS A 70 24.007 -51.876 -34.910 1.00 0.00 N ATOM 34 CA LYS A 70 22.659 -51.510 -35.301 1.00 0.00 C ATOM 35 C LYS A 70 22.328 -52.374 -36.505 1.00 0.00 C ATOM 36 O LYS A 70 22.251 -51.929 -37.649 1.00 0.00 O ATOM 37 CB LYS A 70 22.607 -49.989 -35.608 1.00 0.00 C ATOM 38 CG LYS A 70 21.213 -49.395 -35.884 1.00 0.00 C ATOM 39 CD LYS A 70 21.275 -47.862 -35.989 1.00 0.00 C ATOM 40 CE LYS A 70 19.915 -47.217 -36.286 1.00 0.00 C ATOM 41 NZ LYS A 70 20.021 -45.739 -36.313 1.00 0.00 N ATOM 0 H LYS A 70 24.669 -51.750 -35.676 1.00 0.00 H new ATOM 0 HA LYS A 70 21.922 -51.682 -34.517 1.00 0.00 H new ATOM 0 HB2 LYS A 70 23.046 -49.455 -34.765 1.00 0.00 H new ATOM 0 HB3 LYS A 70 23.240 -49.793 -36.474 1.00 0.00 H new ATOM 0 HG2 LYS A 70 20.814 -49.810 -36.810 1.00 0.00 H new ATOM 0 HG3 LYS A 70 20.528 -49.680 -35.086 1.00 0.00 H new ATOM 0 HD2 LYS A 70 21.665 -47.457 -35.055 1.00 0.00 H new ATOM 0 HD3 LYS A 70 21.979 -47.587 -36.775 1.00 0.00 H new ATOM 0 HE2 LYS A 70 19.540 -47.576 -37.245 1.00 0.00 H new ATOM 0 HE3 LYS A 70 19.192 -47.519 -35.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 19.088 -45.328 -36.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 20.356 -45.398 -35.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 20.694 -45.453 -37.053 1.00 0.00 H new ATOM 55 N ASN A 71 22.128 -53.691 -36.244 1.00 0.00 N ATOM 56 CA ASN A 71 21.877 -54.741 -37.230 1.00 0.00 C ATOM 57 C ASN A 71 20.426 -54.819 -37.723 1.00 0.00 C ATOM 58 O ASN A 71 19.474 -54.751 -36.950 1.00 0.00 O ATOM 59 CB ASN A 71 22.432 -56.121 -36.747 1.00 0.00 C ATOM 60 CG ASN A 71 21.981 -56.502 -35.331 1.00 0.00 C ATOM 61 OD1 ASN A 71 20.925 -57.102 -35.138 1.00 0.00 O ATOM 62 ND2 ASN A 71 22.803 -56.157 -34.306 1.00 0.00 N ATOM 0 H ASN A 71 22.141 -54.053 -35.291 1.00 0.00 H new ATOM 0 HA ASN A 71 22.439 -54.452 -38.118 1.00 0.00 H new ATOM 0 HB2 ASN A 71 22.111 -56.896 -37.443 1.00 0.00 H new ATOM 0 HB3 ASN A 71 23.521 -56.096 -36.778 1.00 0.00 H new ATOM 0 HD21 ASN A 71 22.550 -56.395 -33.347 1.00 0.00 H new ATOM 0 HD22 ASN A 71 23.673 -55.660 -34.495 1.00 0.00 H new ATOM 69 N LEU A 72 20.264 -54.938 -39.069 1.00 0.00 N ATOM 70 CA LEU A 72 19.024 -54.978 -39.856 1.00 0.00 C ATOM 71 C LEU A 72 18.596 -53.567 -40.261 1.00 0.00 C ATOM 72 O LEU A 72 19.405 -52.834 -40.823 1.00 0.00 O ATOM 73 CB LEU A 72 17.853 -55.874 -39.334 1.00 0.00 C ATOM 74 CG LEU A 72 18.206 -57.379 -39.187 1.00 0.00 C ATOM 75 CD1 LEU A 72 17.042 -58.146 -38.536 1.00 0.00 C ATOM 76 CD2 LEU A 72 18.580 -58.043 -40.525 1.00 0.00 C ATOM 0 H LEU A 72 21.080 -55.015 -39.676 1.00 0.00 H new ATOM 0 HA LEU A 72 19.297 -55.537 -40.751 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.527 -55.495 -38.366 1.00 0.00 H new ATOM 0 HB3 LEU A 72 17.008 -55.778 -40.015 1.00 0.00 H new ATOM 0 HG LEU A 72 19.086 -57.426 -38.545 1.00 0.00 H new ATOM 0 HD11 LEU A 72 17.308 -59.199 -38.441 1.00 0.00 H new ATOM 0 HD12 LEU A 72 16.841 -57.732 -37.548 1.00 0.00 H new ATOM 0 HD13 LEU A 72 16.151 -58.051 -39.157 1.00 0.00 H new ATOM 0 HD21 LEU A 72 18.816 -59.094 -40.356 1.00 0.00 H new ATOM 0 HD22 LEU A 72 17.741 -57.966 -41.216 1.00 0.00 H new ATOM 0 HD23 LEU A 72 19.448 -57.540 -40.951 1.00 0.00 H new ATOM 88 N ASN A 73 17.329 -53.139 -40.010 1.00 0.00 N ATOM 89 CA ASN A 73 16.825 -51.828 -40.426 1.00 0.00 C ATOM 90 C ASN A 73 17.187 -50.657 -39.512 1.00 0.00 C ATOM 91 O ASN A 73 17.360 -49.532 -39.962 1.00 0.00 O ATOM 92 CB ASN A 73 15.252 -51.786 -40.458 1.00 0.00 C ATOM 93 CG ASN A 73 14.602 -52.991 -41.132 1.00 0.00 C ATOM 94 OD1 ASN A 73 14.759 -54.120 -40.657 1.00 0.00 O ATOM 95 ND2 ASN A 73 13.819 -52.772 -42.215 1.00 0.00 N ATOM 0 H ASN A 73 16.639 -53.703 -39.513 1.00 0.00 H new ATOM 0 HA ASN A 73 17.299 -51.712 -41.401 1.00 0.00 H new ATOM 0 HB2 ASN A 73 14.882 -51.714 -39.435 1.00 0.00 H new ATOM 0 HB3 ASN A 73 14.935 -50.881 -40.976 1.00 0.00 H new ATOM 0 HD21 ASN A 73 13.338 -53.552 -42.663 1.00 0.00 H new ATOM 0 HD22 ASN A 73 13.710 -51.827 -42.583 1.00 0.00 H new ATOM 102 N GLY A 74 17.186 -50.886 -38.172 1.00 0.00 N ATOM 103 CA GLY A 74 17.255 -49.837 -37.144 1.00 0.00 C ATOM 104 C GLY A 74 15.908 -49.225 -36.770 1.00 0.00 C ATOM 105 O GLY A 74 15.743 -48.672 -35.689 1.00 0.00 O ATOM 0 H GLY A 74 17.136 -51.826 -37.779 1.00 0.00 H new ATOM 0 HA2 GLY A 74 17.711 -50.255 -36.247 1.00 0.00 H new ATOM 0 HA3 GLY A 74 17.914 -49.044 -37.497 1.00 0.00 H new ATOM 109 N GLY A 75 14.886 -49.341 -37.656 1.00 0.00 N ATOM 110 CA GLY A 75 13.533 -48.854 -37.435 1.00 0.00 C ATOM 111 C GLY A 75 12.602 -49.630 -38.320 1.00 0.00 C ATOM 112 O GLY A 75 12.892 -49.827 -39.499 1.00 0.00 O ATOM 0 H GLY A 75 15.001 -49.791 -38.564 1.00 0.00 H new ATOM 0 HA2 GLY A 75 13.252 -48.976 -36.389 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.471 -47.789 -37.660 1.00 0.00 H new ATOM 116 N LEU A 76 11.461 -50.123 -37.768 1.00 0.00 N ATOM 117 CA LEU A 76 10.483 -50.958 -38.470 1.00 0.00 C ATOM 118 C LEU A 76 9.176 -50.265 -38.862 1.00 0.00 C ATOM 119 O LEU A 76 8.564 -50.598 -39.871 1.00 0.00 O ATOM 120 CB LEU A 76 10.195 -52.267 -37.678 1.00 0.00 C ATOM 121 CG LEU A 76 9.415 -52.177 -36.336 1.00 0.00 C ATOM 122 CD1 LEU A 76 9.081 -53.595 -35.853 1.00 0.00 C ATOM 123 CD2 LEU A 76 10.144 -51.416 -35.212 1.00 0.00 C ATOM 0 H LEU A 76 11.202 -49.939 -36.799 1.00 0.00 H new ATOM 0 HA LEU A 76 10.965 -51.194 -39.419 1.00 0.00 H new ATOM 0 HB2 LEU A 76 9.641 -52.936 -38.337 1.00 0.00 H new ATOM 0 HB3 LEU A 76 11.153 -52.745 -37.471 1.00 0.00 H new ATOM 0 HG LEU A 76 8.517 -51.598 -36.551 1.00 0.00 H new ATOM 0 HD11 LEU A 76 8.534 -53.539 -34.912 1.00 0.00 H new ATOM 0 HD12 LEU A 76 8.468 -54.099 -36.600 1.00 0.00 H new ATOM 0 HD13 LEU A 76 10.004 -54.155 -35.703 1.00 0.00 H new ATOM 0 HD21 LEU A 76 9.522 -51.406 -34.317 1.00 0.00 H new ATOM 0 HD22 LEU A 76 11.090 -51.911 -34.992 1.00 0.00 H new ATOM 0 HD23 LEU A 76 10.336 -50.392 -35.531 1.00 0.00 H new ATOM 135 N ARG A 77 8.690 -49.290 -38.046 1.00 0.00 N ATOM 136 CA ARG A 77 7.435 -48.528 -38.208 1.00 0.00 C ATOM 137 C ARG A 77 7.459 -47.504 -39.344 1.00 0.00 C ATOM 138 O ARG A 77 6.512 -47.322 -40.109 1.00 0.00 O ATOM 139 CB ARG A 77 7.054 -47.813 -36.882 1.00 0.00 C ATOM 140 CG ARG A 77 6.826 -48.780 -35.702 1.00 0.00 C ATOM 141 CD ARG A 77 6.561 -48.067 -34.363 1.00 0.00 C ATOM 142 NE ARG A 77 7.759 -47.233 -33.978 1.00 0.00 N ATOM 143 CZ ARG A 77 8.841 -47.710 -33.283 1.00 0.00 C ATOM 144 NH1 ARG A 77 8.883 -49.000 -32.839 1.00 0.00 N ATOM 145 NH2 ARG A 77 9.894 -46.877 -33.033 1.00 0.00 N ATOM 0 H ARG A 77 9.199 -49.003 -37.210 1.00 0.00 H new ATOM 0 HA ARG A 77 6.684 -49.271 -38.475 1.00 0.00 H new ATOM 0 HB2 ARG A 77 7.845 -47.111 -36.618 1.00 0.00 H new ATOM 0 HB3 ARG A 77 6.148 -47.228 -37.042 1.00 0.00 H new ATOM 0 HG2 ARG A 77 5.981 -49.428 -35.932 1.00 0.00 H new ATOM 0 HG3 ARG A 77 7.700 -49.422 -35.595 1.00 0.00 H new ATOM 0 HD2 ARG A 77 5.678 -47.433 -34.447 1.00 0.00 H new ATOM 0 HD3 ARG A 77 6.353 -48.802 -33.585 1.00 0.00 H new ATOM 0 HE ARG A 77 7.764 -46.251 -34.253 1.00 0.00 H new ATOM 0 HH11 ARG A 77 8.101 -49.628 -33.022 1.00 0.00 H new ATOM 0 HH12 ARG A 77 9.697 -49.336 -32.324 1.00 0.00 H new ATOM 0 HH21 ARG A 77 9.870 -45.912 -33.362 1.00 0.00 H new ATOM 0 HH22 ARG A 77 10.704 -47.220 -32.517 1.00 0.00 H new ATOM 159 N ARG A 78 8.615 -46.817 -39.414 1.00 0.00 N ATOM 160 CA ARG A 78 9.000 -45.796 -40.359 1.00 0.00 C ATOM 161 C ARG A 78 10.322 -46.267 -40.949 1.00 0.00 C ATOM 162 O ARG A 78 11.367 -45.628 -40.834 1.00 0.00 O ATOM 163 CB ARG A 78 9.108 -44.411 -39.652 1.00 0.00 C ATOM 164 CG ARG A 78 9.890 -44.405 -38.319 1.00 0.00 C ATOM 165 CD ARG A 78 10.058 -43.006 -37.704 1.00 0.00 C ATOM 166 NE ARG A 78 10.927 -42.176 -38.611 1.00 0.00 N ATOM 167 CZ ARG A 78 11.305 -40.892 -38.320 1.00 0.00 C ATOM 168 NH1 ARG A 78 10.896 -40.283 -37.169 1.00 0.00 N ATOM 169 NH2 ARG A 78 12.102 -40.213 -39.196 1.00 0.00 N ATOM 0 H ARG A 78 9.360 -46.992 -38.740 1.00 0.00 H new ATOM 0 HA ARG A 78 8.263 -45.655 -41.150 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.585 -43.709 -40.336 1.00 0.00 H new ATOM 0 HB3 ARG A 78 8.101 -44.039 -39.464 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.375 -45.047 -37.604 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.876 -44.839 -38.485 1.00 0.00 H new ATOM 0 HD2 ARG A 78 9.085 -42.531 -37.576 1.00 0.00 H new ATOM 0 HD3 ARG A 78 10.509 -43.081 -36.715 1.00 0.00 H new ATOM 0 HE ARG A 78 11.250 -42.590 -39.485 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.300 -40.785 -36.511 1.00 0.00 H new ATOM 0 HH12 ARG A 78 11.186 -39.326 -36.967 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.411 -40.662 -40.058 1.00 0.00 H new ATOM 0 HH22 ARG A 78 12.389 -39.256 -38.988 1.00 0.00 H new ATOM 183 N SER A 79 10.319 -47.459 -41.614 1.00 0.00 N ATOM 184 CA SER A 79 11.509 -48.126 -42.160 1.00 0.00 C ATOM 185 C SER A 79 11.969 -47.578 -43.513 1.00 0.00 C ATOM 186 O SER A 79 12.065 -48.302 -44.502 1.00 0.00 O ATOM 187 CB SER A 79 11.278 -49.663 -42.278 1.00 0.00 C ATOM 188 OG SER A 79 12.478 -50.374 -41.983 1.00 0.00 O ATOM 0 H SER A 79 9.461 -47.984 -41.782 1.00 0.00 H new ATOM 0 HA SER A 79 12.306 -47.915 -41.447 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.488 -49.971 -41.593 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.941 -49.909 -43.285 1.00 0.00 H new ATOM 0 HG SER A 79 12.516 -50.567 -41.023 1.00 0.00 H new ATOM 194 N VAL A 80 12.182 -46.238 -43.589 1.00 0.00 N ATOM 195 CA VAL A 80 12.513 -45.408 -44.747 1.00 0.00 C ATOM 196 C VAL A 80 11.413 -45.302 -45.820 1.00 0.00 C ATOM 197 O VAL A 80 11.060 -44.217 -46.276 1.00 0.00 O ATOM 198 CB VAL A 80 13.955 -45.580 -45.249 1.00 0.00 C ATOM 199 CG1 VAL A 80 14.148 -46.645 -46.351 1.00 0.00 C ATOM 200 CG2 VAL A 80 14.492 -44.208 -45.690 1.00 0.00 C ATOM 0 H VAL A 80 12.116 -45.667 -42.747 1.00 0.00 H new ATOM 0 HA VAL A 80 12.516 -44.389 -44.360 1.00 0.00 H new ATOM 0 HB VAL A 80 14.533 -45.971 -44.411 1.00 0.00 H new ATOM 0 HG11 VAL A 80 15.199 -46.688 -46.635 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.834 -47.619 -45.975 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.547 -46.381 -47.221 1.00 0.00 H new ATOM 0 HG21 VAL A 80 15.516 -44.316 -46.049 1.00 0.00 H new ATOM 0 HG22 VAL A 80 13.867 -43.813 -46.491 1.00 0.00 H new ATOM 0 HG23 VAL A 80 14.475 -43.521 -44.844 1.00 0.00 H new ATOM 210 N ALA A 81 10.814 -46.453 -46.217 1.00 0.00 N ATOM 211 CA ALA A 81 9.696 -46.540 -47.145 1.00 0.00 C ATOM 212 C ALA A 81 8.688 -47.574 -46.618 1.00 0.00 C ATOM 213 O ALA A 81 9.048 -48.753 -46.593 1.00 0.00 O ATOM 214 CB ALA A 81 10.206 -46.967 -48.542 1.00 0.00 C ATOM 0 H ALA A 81 11.118 -47.366 -45.880 1.00 0.00 H new ATOM 0 HA ALA A 81 9.212 -45.567 -47.230 1.00 0.00 H new ATOM 0 HB1 ALA A 81 9.365 -47.031 -49.233 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.922 -46.231 -48.909 1.00 0.00 H new ATOM 0 HB3 ALA A 81 10.691 -47.941 -48.470 1.00 0.00 H new ATOM 220 N PRO A 82 7.425 -47.249 -46.218 1.00 0.00 N ATOM 221 CA PRO A 82 6.461 -48.220 -45.685 1.00 0.00 C ATOM 222 C PRO A 82 5.691 -48.916 -46.814 1.00 0.00 C ATOM 223 O PRO A 82 5.708 -50.139 -46.894 1.00 0.00 O ATOM 224 CB PRO A 82 5.573 -47.346 -44.773 1.00 0.00 C ATOM 225 CG PRO A 82 5.578 -45.942 -45.403 1.00 0.00 C ATOM 226 CD PRO A 82 6.924 -45.872 -46.141 1.00 0.00 C ATOM 0 HA PRO A 82 6.912 -49.049 -45.140 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.560 -47.745 -44.715 1.00 0.00 H new ATOM 0 HB3 PRO A 82 5.964 -47.319 -43.756 1.00 0.00 H new ATOM 0 HG2 PRO A 82 4.740 -45.808 -46.087 1.00 0.00 H new ATOM 0 HG3 PRO A 82 5.498 -45.164 -44.644 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.799 -45.448 -47.137 1.00 0.00 H new ATOM 0 HD3 PRO A 82 7.627 -45.232 -45.608 1.00 0.00 H new ATOM 234 N ALA A 83 5.018 -48.145 -47.688 1.00 0.00 N ATOM 235 CA ALA A 83 4.271 -48.578 -48.838 1.00 0.00 C ATOM 236 C ALA A 83 3.765 -47.253 -49.350 1.00 0.00 C ATOM 237 O ALA A 83 4.190 -46.201 -48.864 1.00 0.00 O ATOM 238 CB ALA A 83 3.091 -49.536 -48.502 1.00 0.00 C ATOM 0 H ALA A 83 4.993 -47.131 -47.583 1.00 0.00 H new ATOM 0 HA ALA A 83 4.866 -49.163 -49.539 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.578 -49.817 -49.421 1.00 0.00 H new ATOM 0 HB2 ALA A 83 3.477 -50.431 -48.013 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.391 -49.032 -47.835 1.00 0.00 H new ATOM 244 N ALA A 84 2.800 -47.284 -50.292 1.00 0.00 N ATOM 245 CA ALA A 84 2.062 -46.133 -50.779 1.00 0.00 C ATOM 246 C ALA A 84 0.679 -46.188 -50.096 1.00 0.00 C ATOM 247 O ALA A 84 -0.115 -47.077 -50.429 1.00 0.00 O ATOM 248 CB ALA A 84 1.912 -46.222 -52.315 1.00 0.00 C ATOM 0 H ALA A 84 2.513 -48.153 -50.743 1.00 0.00 H new ATOM 0 HA ALA A 84 2.573 -45.198 -50.552 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.357 -45.356 -52.677 1.00 0.00 H new ATOM 0 HB2 ALA A 84 2.899 -46.240 -52.777 1.00 0.00 H new ATOM 0 HB3 ALA A 84 1.373 -47.133 -52.576 1.00 0.00 H new ATOM 254 N PRO A 85 0.301 -45.263 -49.174 1.00 0.00 N ATOM 255 CA PRO A 85 -0.911 -45.360 -48.350 1.00 0.00 C ATOM 256 C PRO A 85 -2.154 -44.802 -49.067 1.00 0.00 C ATOM 257 O PRO A 85 -2.852 -43.929 -48.556 1.00 0.00 O ATOM 258 CB PRO A 85 -0.493 -44.577 -47.087 1.00 0.00 C ATOM 259 CG PRO A 85 0.398 -43.450 -47.615 1.00 0.00 C ATOM 260 CD PRO A 85 1.159 -44.152 -48.743 1.00 0.00 C ATOM 0 HA PRO A 85 -1.225 -46.379 -48.123 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -1.361 -44.183 -46.559 1.00 0.00 H new ATOM 0 HB3 PRO A 85 0.046 -45.214 -46.385 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.186 -42.605 -47.980 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.069 -43.066 -46.847 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.355 -43.467 -49.568 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.125 -44.517 -48.395 1.00 0.00 H new ATOM 268 N THR A 86 -2.450 -45.320 -50.274 1.00 0.00 N ATOM 269 CA THR A 86 -3.586 -45.021 -51.144 1.00 0.00 C ATOM 270 C THR A 86 -3.408 -46.036 -52.249 1.00 0.00 C ATOM 271 O THR A 86 -3.159 -45.734 -53.411 1.00 0.00 O ATOM 272 CB THR A 86 -3.724 -43.582 -51.672 1.00 0.00 C ATOM 273 OG1 THR A 86 -3.903 -42.675 -50.592 1.00 0.00 O ATOM 274 CG2 THR A 86 -4.974 -43.403 -52.557 1.00 0.00 C ATOM 0 H THR A 86 -1.841 -46.021 -50.696 1.00 0.00 H new ATOM 0 HA THR A 86 -4.521 -45.089 -50.588 1.00 0.00 H new ATOM 0 HB THR A 86 -2.814 -43.388 -52.240 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.840 -43.161 -49.743 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.028 -42.372 -52.906 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.912 -44.073 -53.414 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.867 -43.637 -51.977 1.00 0.00 H new ATOM 282 N SER A 87 -3.502 -47.325 -51.875 1.00 0.00 N ATOM 283 CA SER A 87 -3.339 -48.435 -52.794 1.00 0.00 C ATOM 284 C SER A 87 -4.229 -49.539 -52.277 1.00 0.00 C ATOM 285 O SER A 87 -5.441 -49.539 -52.472 1.00 0.00 O ATOM 286 CB SER A 87 -1.840 -48.879 -52.981 1.00 0.00 C ATOM 287 OG SER A 87 -1.157 -49.210 -51.762 1.00 0.00 O ATOM 0 H SER A 87 -3.695 -47.614 -50.916 1.00 0.00 H new ATOM 0 HA SER A 87 -3.633 -48.143 -53.802 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.811 -49.744 -53.644 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.297 -48.076 -53.480 1.00 0.00 H new ATOM 0 HG SER A 87 -0.731 -48.406 -51.397 1.00 0.00 H new ATOM 293 N SER A 88 -3.617 -50.501 -51.570 1.00 0.00 N ATOM 294 CA SER A 88 -4.272 -51.624 -50.937 1.00 0.00 C ATOM 295 C SER A 88 -3.555 -51.835 -49.625 1.00 0.00 C ATOM 296 O SER A 88 -2.498 -52.454 -49.620 1.00 0.00 O ATOM 297 CB SER A 88 -4.309 -52.909 -51.818 1.00 0.00 C ATOM 298 OG SER A 88 -3.006 -53.404 -52.145 1.00 0.00 O ATOM 0 H SER A 88 -2.607 -50.505 -51.426 1.00 0.00 H new ATOM 0 HA SER A 88 -5.328 -51.405 -50.780 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.865 -53.686 -51.293 1.00 0.00 H new ATOM 0 HB3 SER A 88 -4.852 -52.695 -52.739 1.00 0.00 H new ATOM 0 HG SER A 88 -2.405 -53.273 -51.382 1.00 0.00 H new ATOM 304 N ASP A 89 -4.068 -51.273 -48.504 1.00 0.00 N ATOM 305 CA ASP A 89 -3.421 -51.323 -47.191 1.00 0.00 C ATOM 306 C ASP A 89 -4.471 -51.100 -46.115 1.00 0.00 C ATOM 307 O ASP A 89 -4.444 -50.085 -45.425 1.00 0.00 O ATOM 308 CB ASP A 89 -2.349 -50.192 -47.008 1.00 0.00 C ATOM 309 CG ASP A 89 -1.044 -50.494 -47.754 1.00 0.00 C ATOM 310 OD1 ASP A 89 -0.407 -51.532 -47.434 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.667 -49.686 -48.643 1.00 0.00 O ATOM 0 H ASP A 89 -4.954 -50.768 -48.497 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.936 -52.296 -47.113 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.758 -49.247 -47.366 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.136 -50.066 -45.946 1.00 0.00 H new ATOM 316 N PHE A 90 -5.466 -52.010 -45.913 1.00 0.00 N ATOM 317 CA PHE A 90 -6.555 -51.711 -44.982 1.00 0.00 C ATOM 318 C PHE A 90 -6.649 -52.675 -43.795 1.00 0.00 C ATOM 319 O PHE A 90 -6.763 -53.888 -43.959 1.00 0.00 O ATOM 320 CB PHE A 90 -7.853 -51.809 -45.836 1.00 0.00 C ATOM 321 CG PHE A 90 -7.709 -50.950 -47.073 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.672 -49.574 -46.916 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.461 -51.485 -48.336 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.375 -48.734 -47.964 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.289 -50.619 -49.401 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.207 -49.257 -49.223 1.00 0.00 C ATOM 0 H PHE A 90 -5.524 -52.920 -46.371 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.390 -50.731 -44.534 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.037 -52.845 -46.119 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.712 -51.481 -45.250 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.882 -49.150 -45.945 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.404 -52.554 -48.480 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.275 -47.672 -47.798 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.217 -51.023 -50.400 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.013 -48.607 -50.063 1.00 0.00 H new ATOM 336 N SER A 91 -6.617 -52.091 -42.565 1.00 0.00 N ATOM 337 CA SER A 91 -6.720 -52.669 -41.218 1.00 0.00 C ATOM 338 C SER A 91 -8.007 -52.274 -40.441 1.00 0.00 C ATOM 339 O SER A 91 -8.669 -51.368 -40.946 1.00 0.00 O ATOM 340 CB SER A 91 -5.335 -52.664 -40.512 1.00 0.00 C ATOM 341 OG SER A 91 -4.995 -51.407 -39.930 1.00 0.00 O ATOM 0 H SER A 91 -6.504 -51.079 -42.500 1.00 0.00 H new ATOM 0 HA SER A 91 -6.938 -53.735 -41.279 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.330 -53.428 -39.735 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.567 -52.940 -41.235 1.00 0.00 H new ATOM 0 HG SER A 91 -4.116 -51.472 -39.502 1.00 0.00 H new ATOM 347 N PRO A 92 -8.439 -52.834 -39.261 1.00 0.00 N ATOM 348 CA PRO A 92 -9.752 -52.647 -38.584 1.00 0.00 C ATOM 349 C PRO A 92 -10.282 -51.233 -38.372 1.00 0.00 C ATOM 350 O PRO A 92 -9.559 -50.387 -37.859 1.00 0.00 O ATOM 351 CB PRO A 92 -9.571 -53.374 -37.240 1.00 0.00 C ATOM 352 CG PRO A 92 -8.586 -54.485 -37.566 1.00 0.00 C ATOM 353 CD PRO A 92 -7.627 -53.793 -38.519 1.00 0.00 C ATOM 0 HA PRO A 92 -10.525 -53.038 -39.246 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -9.182 -52.706 -36.472 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.516 -53.771 -36.868 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -8.079 -54.854 -36.675 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.076 -55.340 -38.031 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.827 -53.292 -37.975 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -7.155 -54.510 -39.191 1.00 0.00 H new ATOM 361 N GLY A 93 -11.556 -50.984 -38.773 1.00 0.00 N ATOM 362 CA GLY A 93 -12.237 -49.686 -38.626 1.00 0.00 C ATOM 363 C GLY A 93 -12.532 -49.080 -39.946 1.00 0.00 C ATOM 364 O GLY A 93 -13.322 -48.155 -40.054 1.00 0.00 O ATOM 0 H GLY A 93 -12.141 -51.695 -39.213 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.165 -49.821 -38.070 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.612 -49.009 -38.044 1.00 0.00 H new ATOM 368 N ASP A 94 -11.950 -49.608 -41.044 1.00 0.00 N ATOM 369 CA ASP A 94 -12.241 -49.140 -42.379 1.00 0.00 C ATOM 370 C ASP A 94 -13.338 -50.013 -42.960 1.00 0.00 C ATOM 371 O ASP A 94 -13.553 -51.166 -42.583 1.00 0.00 O ATOM 372 CB ASP A 94 -10.949 -49.198 -43.258 1.00 0.00 C ATOM 373 CG ASP A 94 -10.050 -47.969 -43.048 1.00 0.00 C ATOM 374 OD1 ASP A 94 -10.437 -47.041 -42.289 1.00 0.00 O ATOM 375 OD2 ASP A 94 -8.949 -47.956 -43.661 1.00 0.00 O ATOM 0 H ASP A 94 -11.270 -50.367 -41.010 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.578 -48.104 -42.356 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.388 -50.102 -43.018 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.229 -49.266 -44.309 1.00 0.00 H new ATOM 380 N LEU A 95 -14.023 -49.497 -43.995 1.00 0.00 N ATOM 381 CA LEU A 95 -14.904 -50.272 -44.851 1.00 0.00 C ATOM 382 C LEU A 95 -14.008 -50.442 -46.067 1.00 0.00 C ATOM 383 O LEU A 95 -13.203 -49.577 -46.420 1.00 0.00 O ATOM 384 CB LEU A 95 -16.295 -49.653 -45.177 1.00 0.00 C ATOM 385 CG LEU A 95 -17.335 -49.684 -44.023 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.600 -51.106 -43.516 1.00 0.00 C ATOM 387 CD2 LEU A 95 -16.953 -48.796 -42.834 1.00 0.00 C ATOM 0 H LEU A 95 -13.971 -48.512 -44.255 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.244 -51.193 -44.379 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.148 -48.617 -45.481 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.715 -50.180 -46.034 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.246 -49.283 -44.468 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.333 -51.074 -42.710 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -17.984 -51.718 -44.332 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.671 -51.539 -43.144 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -17.723 -48.866 -42.066 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -15.999 -49.128 -42.423 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.864 -47.762 -43.166 1.00 0.00 H new ATOM 399 N VAL A 96 -14.034 -51.630 -46.672 1.00 0.00 N ATOM 400 CA VAL A 96 -13.110 -51.995 -47.710 1.00 0.00 C ATOM 401 C VAL A 96 -14.004 -52.666 -48.729 1.00 0.00 C ATOM 402 O VAL A 96 -14.985 -53.304 -48.387 1.00 0.00 O ATOM 403 CB VAL A 96 -11.999 -52.941 -47.137 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.189 -52.235 -46.030 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.444 -54.382 -46.792 1.00 0.00 C ATOM 0 H VAL A 96 -14.707 -52.361 -46.443 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.558 -51.162 -48.145 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.318 -53.128 -47.968 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.425 -52.913 -45.650 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.712 -51.344 -46.440 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.857 -51.948 -45.218 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.593 -54.943 -46.405 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.230 -54.349 -46.038 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -12.822 -54.871 -47.690 1.00 0.00 H new ATOM 415 N TRP A 97 -13.740 -52.581 -50.041 1.00 0.00 N ATOM 416 CA TRP A 97 -14.510 -53.319 -51.047 1.00 0.00 C ATOM 417 C TRP A 97 -13.612 -54.508 -51.346 1.00 0.00 C ATOM 418 O TRP A 97 -12.489 -54.287 -51.780 1.00 0.00 O ATOM 419 CB TRP A 97 -14.835 -52.527 -52.359 1.00 0.00 C ATOM 420 CG TRP A 97 -15.820 -51.365 -52.286 1.00 0.00 C ATOM 421 CD1 TRP A 97 -15.602 -50.115 -51.769 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.101 -51.301 -52.966 1.00 0.00 C ATOM 423 NE1 TRP A 97 -16.658 -49.282 -52.065 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.581 -49.999 -52.803 1.00 0.00 C ATOM 425 CE3 TRP A 97 -17.819 -52.233 -53.693 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -18.763 -49.613 -53.363 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -18.979 -51.807 -54.313 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.442 -50.515 -54.154 1.00 0.00 C ATOM 0 H TRP A 97 -12.994 -52.004 -50.430 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.501 -53.566 -50.667 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -13.895 -52.140 -52.753 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.218 -53.240 -53.090 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -14.726 -49.824 -51.209 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -16.744 -48.304 -51.787 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.485 -53.257 -53.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.158 -48.623 -53.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -19.533 -52.496 -54.933 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.348 -50.208 -54.656 1.00 0.00 H new ATOM 439 N ALA A 98 -14.060 -55.770 -51.113 1.00 0.00 N ATOM 440 CA ALA A 98 -13.249 -56.964 -51.317 1.00 0.00 C ATOM 441 C ALA A 98 -13.721 -57.759 -52.516 1.00 0.00 C ATOM 442 O ALA A 98 -14.909 -57.997 -52.720 1.00 0.00 O ATOM 443 CB ALA A 98 -13.235 -57.886 -50.075 1.00 0.00 C ATOM 0 H ALA A 98 -15.002 -55.971 -50.777 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.235 -56.607 -51.495 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.617 -58.761 -50.278 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -12.826 -57.343 -49.223 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.252 -58.205 -49.847 1.00 0.00 H new ATOM 449 N LYS A 99 -12.760 -58.228 -53.340 1.00 0.00 N ATOM 450 CA LYS A 99 -12.982 -59.117 -54.466 1.00 0.00 C ATOM 451 C LYS A 99 -12.389 -60.449 -54.014 1.00 0.00 C ATOM 452 O LYS A 99 -11.342 -60.464 -53.370 1.00 0.00 O ATOM 453 CB LYS A 99 -12.197 -58.587 -55.694 1.00 0.00 C ATOM 454 CG LYS A 99 -12.880 -58.755 -57.055 1.00 0.00 C ATOM 455 CD LYS A 99 -12.981 -60.191 -57.560 1.00 0.00 C ATOM 456 CE LYS A 99 -13.318 -60.266 -59.050 1.00 0.00 C ATOM 457 NZ LYS A 99 -12.168 -59.873 -59.899 1.00 0.00 N ATOM 0 H LYS A 99 -11.778 -57.980 -53.222 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.032 -59.199 -54.747 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.995 -57.527 -55.540 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.233 -59.094 -55.729 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.885 -58.337 -56.993 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.335 -58.165 -57.792 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.036 -60.704 -57.378 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.746 -60.720 -56.991 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.625 -61.281 -59.302 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.166 -59.615 -59.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.371 -60.113 -60.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.009 -58.849 -59.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.316 -60.382 -59.587 1.00 0.00 H new ATOM 471 N MET A 100 -12.991 -61.615 -54.322 1.00 0.00 N ATOM 472 CA MET A 100 -12.354 -62.887 -53.985 1.00 0.00 C ATOM 473 C MET A 100 -12.336 -63.771 -55.219 1.00 0.00 C ATOM 474 O MET A 100 -13.208 -63.680 -56.082 1.00 0.00 O ATOM 475 CB MET A 100 -12.921 -63.509 -52.678 1.00 0.00 C ATOM 476 CG MET A 100 -12.050 -64.642 -52.082 1.00 0.00 C ATOM 477 SD MET A 100 -11.875 -64.622 -50.266 1.00 0.00 S ATOM 478 CE MET A 100 -13.533 -65.197 -49.804 1.00 0.00 C ATOM 0 H MET A 100 -13.893 -61.695 -54.791 1.00 0.00 H new ATOM 0 HA MET A 100 -11.308 -62.738 -53.716 1.00 0.00 H new ATOM 0 HB2 MET A 100 -13.032 -62.721 -51.933 1.00 0.00 H new ATOM 0 HB3 MET A 100 -13.918 -63.900 -52.879 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.478 -65.600 -52.378 1.00 0.00 H new ATOM 0 HG3 MET A 100 -11.056 -64.585 -52.526 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.660 -65.113 -48.725 1.00 0.00 H new ATOM 0 HE2 MET A 100 -14.283 -64.586 -50.306 1.00 0.00 H new ATOM 0 HE3 MET A 100 -13.653 -66.238 -50.103 1.00 0.00 H new ATOM 488 N GLU A 101 -11.309 -64.660 -55.337 1.00 0.00 N ATOM 489 CA GLU A 101 -11.054 -65.572 -56.454 1.00 0.00 C ATOM 490 C GLU A 101 -12.113 -66.667 -56.654 1.00 0.00 C ATOM 491 O GLU A 101 -12.036 -67.758 -56.097 1.00 0.00 O ATOM 492 CB GLU A 101 -9.631 -66.181 -56.312 1.00 0.00 C ATOM 493 CG GLU A 101 -9.104 -66.889 -57.577 1.00 0.00 C ATOM 494 CD GLU A 101 -7.663 -67.341 -57.349 1.00 0.00 C ATOM 495 OE1 GLU A 101 -7.446 -68.199 -56.452 1.00 0.00 O ATOM 496 OE2 GLU A 101 -6.759 -66.837 -58.069 1.00 0.00 O ATOM 0 H GLU A 101 -10.605 -64.752 -54.605 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.119 -64.969 -57.360 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.936 -65.386 -56.041 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.637 -66.895 -55.488 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.732 -67.748 -57.813 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.153 -66.214 -58.431 1.00 0.00 H new ATOM 503 N GLY A 102 -13.147 -66.344 -57.472 1.00 0.00 N ATOM 504 CA GLY A 102 -14.289 -67.205 -57.794 1.00 0.00 C ATOM 505 C GLY A 102 -15.590 -66.678 -57.246 1.00 0.00 C ATOM 506 O GLY A 102 -16.653 -67.244 -57.480 1.00 0.00 O ATOM 0 H GLY A 102 -13.200 -65.438 -57.938 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.370 -67.304 -58.876 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.110 -68.203 -57.395 1.00 0.00 H new ATOM 510 N TYR A 103 -15.536 -65.552 -56.496 1.00 0.00 N ATOM 511 CA TYR A 103 -16.663 -64.865 -55.879 1.00 0.00 C ATOM 512 C TYR A 103 -17.053 -63.648 -56.723 1.00 0.00 C ATOM 513 O TYR A 103 -16.279 -63.240 -57.592 1.00 0.00 O ATOM 514 CB TYR A 103 -16.223 -64.334 -54.479 1.00 0.00 C ATOM 515 CG TYR A 103 -16.275 -65.388 -53.413 1.00 0.00 C ATOM 516 CD1 TYR A 103 -15.308 -66.375 -53.306 1.00 0.00 C ATOM 517 CD2 TYR A 103 -17.271 -65.319 -52.455 1.00 0.00 C ATOM 518 CE1 TYR A 103 -15.330 -67.267 -52.250 1.00 0.00 C ATOM 519 CE2 TYR A 103 -17.301 -66.212 -51.405 1.00 0.00 C ATOM 520 CZ TYR A 103 -16.323 -67.174 -51.298 1.00 0.00 C ATOM 521 OH TYR A 103 -16.335 -68.029 -50.181 1.00 0.00 O ATOM 0 H TYR A 103 -14.650 -65.084 -56.303 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.500 -65.558 -55.798 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -15.208 -63.943 -54.547 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -16.867 -63.502 -54.193 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.532 -66.448 -54.053 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -18.033 -64.557 -52.531 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.573 -68.033 -52.171 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -18.089 -66.157 -50.669 1.00 0.00 H new ATOM 0 HH TYR A 103 -17.108 -67.819 -49.616 1.00 0.00 H new ATOM 531 N PRO A 104 -18.260 -63.049 -56.553 1.00 0.00 N ATOM 532 CA PRO A 104 -18.583 -61.719 -57.066 1.00 0.00 C ATOM 533 C PRO A 104 -17.873 -60.592 -56.286 1.00 0.00 C ATOM 534 O PRO A 104 -17.400 -60.793 -55.165 1.00 0.00 O ATOM 535 CB PRO A 104 -20.116 -61.649 -56.910 1.00 0.00 C ATOM 536 CG PRO A 104 -20.392 -62.435 -55.626 1.00 0.00 C ATOM 537 CD PRO A 104 -19.318 -63.531 -55.641 1.00 0.00 C ATOM 0 HA PRO A 104 -18.247 -61.575 -58.093 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.463 -60.619 -56.830 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.625 -62.091 -57.766 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -20.308 -61.803 -54.742 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -21.397 -62.857 -55.622 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -18.922 -63.704 -54.640 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.731 -64.478 -55.988 1.00 0.00 H new ATOM 545 N TRP A 105 -17.875 -59.365 -56.865 1.00 0.00 N ATOM 546 CA TRP A 105 -17.466 -58.088 -56.292 1.00 0.00 C ATOM 547 C TRP A 105 -18.402 -57.670 -55.158 1.00 0.00 C ATOM 548 O TRP A 105 -19.632 -57.695 -55.254 1.00 0.00 O ATOM 549 CB TRP A 105 -17.539 -56.995 -57.402 1.00 0.00 C ATOM 550 CG TRP A 105 -16.173 -56.533 -57.791 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.495 -56.632 -58.970 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.273 -55.976 -56.824 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.203 -56.206 -58.793 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.050 -55.814 -57.480 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.447 -55.635 -55.497 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -12.949 -55.381 -56.810 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.309 -55.273 -54.837 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.082 -55.197 -55.452 1.00 0.00 C ATOM 0 H TRP A 105 -18.193 -59.250 -57.827 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.454 -58.194 -55.901 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.054 -57.393 -58.276 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.125 -56.148 -57.045 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -15.911 -56.991 -59.900 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.479 -56.183 -59.511 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.414 -55.654 -55.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.015 -55.191 -57.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.375 -55.036 -53.785 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.204 -54.989 -54.858 1.00 0.00 H new ATOM 569 N TRP A 106 -17.769 -57.303 -54.029 1.00 0.00 N ATOM 570 CA TRP A 106 -18.431 -56.954 -52.828 1.00 0.00 C ATOM 571 C TRP A 106 -18.008 -55.641 -52.173 1.00 0.00 C ATOM 572 O TRP A 106 -16.813 -55.355 -52.145 1.00 0.00 O ATOM 573 CB TRP A 106 -18.010 -58.098 -51.841 1.00 0.00 C ATOM 574 CG TRP A 106 -18.844 -59.350 -51.856 1.00 0.00 C ATOM 575 CD1 TRP A 106 -18.586 -60.685 -51.998 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.174 -59.234 -51.396 1.00 0.00 C ATOM 577 NE1 TRP A 106 -19.694 -61.401 -51.600 1.00 0.00 N ATOM 578 CE2 TRP A 106 -20.693 -60.511 -51.296 1.00 0.00 C ATOM 579 CE3 TRP A 106 -20.867 -58.129 -51.065 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -21.977 -60.713 -50.925 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.161 -58.321 -50.643 1.00 0.00 C ATOM 582 CH2 TRP A 106 -22.719 -59.593 -50.605 1.00 0.00 C ATOM 0 H TRP A 106 -16.753 -57.250 -53.959 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.492 -56.832 -53.047 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -16.979 -58.374 -52.062 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -18.022 -57.694 -50.829 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -17.663 -61.110 -52.363 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -19.760 -62.417 -51.541 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.430 -57.144 -51.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -22.403 -61.704 -50.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.753 -57.471 -50.337 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -23.754 -59.708 -50.319 1.00 0.00 H new ATOM 593 N PRO A 107 -18.922 -54.785 -51.622 1.00 0.00 N ATOM 594 CA PRO A 107 -18.637 -53.946 -50.461 1.00 0.00 C ATOM 595 C PRO A 107 -18.595 -54.869 -49.200 1.00 0.00 C ATOM 596 O PRO A 107 -19.411 -55.777 -49.021 1.00 0.00 O ATOM 597 CB PRO A 107 -19.760 -52.891 -50.467 1.00 0.00 C ATOM 598 CG PRO A 107 -20.726 -53.293 -51.596 1.00 0.00 C ATOM 599 CD PRO A 107 -20.340 -54.717 -51.948 1.00 0.00 C ATOM 0 HA PRO A 107 -17.676 -53.432 -50.469 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.274 -52.865 -49.506 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.355 -51.894 -50.639 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.764 -53.234 -51.268 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -20.626 -52.632 -52.457 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.917 -55.441 -51.374 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.519 -54.931 -53.002 1.00 0.00 H new ATOM 607 N SER A 108 -17.523 -54.663 -48.414 1.00 0.00 N ATOM 608 CA SER A 108 -16.951 -55.435 -47.324 1.00 0.00 C ATOM 609 C SER A 108 -16.578 -54.518 -46.156 1.00 0.00 C ATOM 610 O SER A 108 -16.611 -53.291 -46.224 1.00 0.00 O ATOM 611 CB SER A 108 -15.734 -56.303 -47.769 1.00 0.00 C ATOM 612 OG SER A 108 -16.108 -57.234 -48.786 1.00 0.00 O ATOM 0 H SER A 108 -16.965 -53.822 -48.563 1.00 0.00 H new ATOM 0 HA SER A 108 -17.719 -56.134 -46.992 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.939 -55.656 -48.139 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.334 -56.841 -46.909 1.00 0.00 H new ATOM 0 HG SER A 108 -15.918 -58.146 -48.481 1.00 0.00 H new ATOM 618 N LEU A 109 -16.299 -55.102 -44.976 1.00 0.00 N ATOM 619 CA LEU A 109 -15.884 -54.414 -43.758 1.00 0.00 C ATOM 620 C LEU A 109 -14.557 -54.971 -43.263 1.00 0.00 C ATOM 621 O LEU A 109 -14.451 -56.194 -43.181 1.00 0.00 O ATOM 622 CB LEU A 109 -16.974 -54.701 -42.704 1.00 0.00 C ATOM 623 CG LEU A 109 -16.749 -54.104 -41.313 1.00 0.00 C ATOM 624 CD1 LEU A 109 -18.028 -53.539 -40.734 1.00 0.00 C ATOM 625 CD2 LEU A 109 -16.290 -55.108 -40.270 1.00 0.00 C ATOM 0 H LEU A 109 -16.362 -56.112 -44.849 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.760 -53.346 -43.939 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.925 -54.329 -43.086 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.073 -55.782 -42.600 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.982 -53.350 -41.491 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.828 -53.124 -39.746 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.407 -52.753 -41.387 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.771 -54.332 -40.651 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.154 -54.603 -39.314 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.041 -55.891 -40.163 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.345 -55.552 -40.583 1.00 0.00 H new ATOM 637 N VAL A 110 -13.514 -54.156 -42.880 1.00 0.00 N ATOM 638 CA VAL A 110 -12.314 -54.714 -42.235 1.00 0.00 C ATOM 639 C VAL A 110 -12.478 -54.688 -40.671 1.00 0.00 C ATOM 640 O VAL A 110 -12.583 -53.601 -40.101 1.00 0.00 O ATOM 641 CB VAL A 110 -10.977 -54.133 -42.684 1.00 0.00 C ATOM 642 CG1 VAL A 110 -10.811 -52.640 -42.524 1.00 0.00 C ATOM 643 CG2 VAL A 110 -9.775 -54.833 -42.026 1.00 0.00 C ATOM 0 H VAL A 110 -13.497 -53.144 -43.010 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.257 -55.745 -42.583 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.996 -54.330 -43.756 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.823 -52.344 -42.876 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.574 -52.124 -43.108 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.917 -52.373 -41.473 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.850 -54.379 -42.382 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.839 -54.725 -40.943 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.783 -55.891 -42.286 1.00 0.00 H new ATOM 653 N TYR A 111 -12.464 -55.845 -39.933 1.00 0.00 N ATOM 654 CA TYR A 111 -12.598 -55.973 -38.456 1.00 0.00 C ATOM 655 C TYR A 111 -11.507 -56.864 -37.842 1.00 0.00 C ATOM 656 O TYR A 111 -11.058 -57.810 -38.482 1.00 0.00 O ATOM 657 CB TYR A 111 -14.059 -56.431 -37.981 1.00 0.00 C ATOM 658 CG TYR A 111 -14.270 -57.635 -37.042 1.00 0.00 C ATOM 659 CD1 TYR A 111 -13.823 -58.890 -37.415 1.00 0.00 C ATOM 660 CD2 TYR A 111 -14.889 -57.523 -35.805 1.00 0.00 C ATOM 661 CE1 TYR A 111 -13.985 -59.992 -36.611 1.00 0.00 C ATOM 662 CE2 TYR A 111 -15.029 -58.627 -34.977 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.572 -59.869 -35.374 1.00 0.00 C ATOM 664 OH TYR A 111 -14.754 -61.007 -34.547 1.00 0.00 O ATOM 0 H TYR A 111 -12.353 -56.754 -40.382 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.454 -54.963 -38.072 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.517 -55.569 -37.495 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -14.635 -56.631 -38.884 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.331 -59.007 -38.369 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -15.267 -56.564 -35.483 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.649 -60.960 -36.952 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -15.500 -58.515 -34.012 1.00 0.00 H new ATOM 0 HH TYR A 111 -15.645 -61.384 -34.701 1.00 0.00 H new ATOM 674 N ASN A 112 -11.159 -56.642 -36.535 1.00 0.00 N ATOM 675 CA ASN A 112 -10.305 -57.439 -35.650 1.00 0.00 C ATOM 676 C ASN A 112 -11.003 -58.690 -35.056 1.00 0.00 C ATOM 677 O ASN A 112 -11.889 -58.573 -34.211 1.00 0.00 O ATOM 678 CB ASN A 112 -9.834 -56.479 -34.493 1.00 0.00 C ATOM 679 CG ASN A 112 -10.919 -55.491 -34.002 1.00 0.00 C ATOM 680 OD1 ASN A 112 -11.376 -54.635 -34.767 1.00 0.00 O ATOM 681 ND2 ASN A 112 -11.347 -55.584 -32.723 1.00 0.00 N ATOM 0 H ASN A 112 -11.513 -55.819 -36.048 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.472 -57.832 -36.233 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.501 -57.083 -33.649 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.971 -55.910 -34.838 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.059 -54.941 -32.375 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.958 -56.297 -32.106 1.00 0.00 H new ATOM 688 N HIS A 113 -10.571 -59.933 -35.449 1.00 0.00 N ATOM 689 CA HIS A 113 -11.134 -61.234 -35.016 1.00 0.00 C ATOM 690 C HIS A 113 -10.386 -61.716 -33.765 1.00 0.00 C ATOM 691 O HIS A 113 -9.277 -61.212 -33.614 1.00 0.00 O ATOM 692 CB HIS A 113 -11.161 -62.273 -36.197 1.00 0.00 C ATOM 693 CG HIS A 113 -12.158 -63.423 -36.108 1.00 0.00 C ATOM 694 ND1 HIS A 113 -13.520 -63.265 -35.925 1.00 0.00 N ATOM 695 CD2 HIS A 113 -11.963 -64.771 -36.183 1.00 0.00 C ATOM 696 CE1 HIS A 113 -14.070 -64.502 -35.879 1.00 0.00 C ATOM 697 NE2 HIS A 113 -13.168 -65.447 -36.023 1.00 0.00 N ATOM 0 H HIS A 113 -9.793 -60.047 -36.099 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.180 -61.115 -34.735 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -11.360 -61.727 -37.119 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -10.163 -62.701 -36.290 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -14.019 -62.379 -35.840 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -11.007 -65.247 -36.344 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -15.125 -64.689 -35.740 1.00 0.00 H new ATOM 705 N PRO A 114 -10.844 -62.638 -32.856 1.00 0.00 N ATOM 706 CA PRO A 114 -10.322 -62.956 -31.505 1.00 0.00 C ATOM 707 C PRO A 114 -8.828 -63.190 -31.230 1.00 0.00 C ATOM 708 O PRO A 114 -8.473 -63.431 -30.082 1.00 0.00 O ATOM 709 CB PRO A 114 -11.218 -64.094 -31.006 1.00 0.00 C ATOM 710 CG PRO A 114 -12.567 -63.764 -31.636 1.00 0.00 C ATOM 711 CD PRO A 114 -12.162 -63.258 -33.016 1.00 0.00 C ATOM 0 HA PRO A 114 -10.370 -62.021 -30.947 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -10.850 -65.069 -31.326 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.275 -64.117 -29.918 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -13.213 -64.640 -31.697 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.108 -63.008 -31.067 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -12.122 -64.077 -33.734 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -12.887 -62.538 -33.394 1.00 0.00 H new ATOM 719 N PHE A 115 -7.944 -63.088 -32.244 1.00 0.00 N ATOM 720 CA PHE A 115 -6.495 -63.048 -32.170 1.00 0.00 C ATOM 721 C PHE A 115 -6.127 -61.564 -32.364 1.00 0.00 C ATOM 722 O PHE A 115 -5.197 -61.238 -33.099 1.00 0.00 O ATOM 723 CB PHE A 115 -5.812 -63.892 -33.306 1.00 0.00 C ATOM 724 CG PHE A 115 -6.539 -65.182 -33.596 1.00 0.00 C ATOM 725 CD1 PHE A 115 -6.638 -66.186 -32.649 1.00 0.00 C ATOM 726 CD2 PHE A 115 -7.110 -65.388 -34.843 1.00 0.00 C ATOM 727 CE1 PHE A 115 -7.299 -67.364 -32.940 1.00 0.00 C ATOM 728 CE2 PHE A 115 -7.775 -66.560 -35.138 1.00 0.00 C ATOM 729 CZ PHE A 115 -7.872 -67.551 -34.183 1.00 0.00 C ATOM 0 H PHE A 115 -8.267 -63.027 -33.210 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.153 -63.467 -31.224 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.764 -63.295 -34.217 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.785 -64.116 -33.018 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.195 -66.048 -31.674 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.033 -64.618 -35.596 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.368 -68.141 -32.193 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -8.218 -66.701 -36.113 1.00 0.00 H new ATOM 0 HZ PHE A 115 -8.394 -68.470 -34.406 1.00 0.00 H new ATOM 739 N ASP A 116 -6.902 -60.603 -31.750 1.00 0.00 N ATOM 740 CA ASP A 116 -6.848 -59.144 -31.951 1.00 0.00 C ATOM 741 C ASP A 116 -5.509 -58.511 -31.591 1.00 0.00 C ATOM 742 O ASP A 116 -5.017 -58.639 -30.474 1.00 0.00 O ATOM 743 CB ASP A 116 -8.013 -58.322 -31.288 1.00 0.00 C ATOM 744 CG ASP A 116 -9.228 -59.183 -30.937 1.00 0.00 C ATOM 745 OD1 ASP A 116 -9.156 -60.007 -30.022 1.00 0.00 O ATOM 746 OD2 ASP A 116 -10.371 -58.972 -31.627 1.00 0.00 O ATOM 0 H ASP A 116 -7.614 -60.862 -31.067 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.985 -59.073 -33.030 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.642 -57.841 -30.383 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.322 -57.527 -31.967 1.00 0.00 H new ATOM 751 N GLY A 117 -4.862 -57.887 -32.606 1.00 0.00 N ATOM 752 CA GLY A 117 -3.459 -57.471 -32.589 1.00 0.00 C ATOM 753 C GLY A 117 -2.640 -58.327 -33.531 1.00 0.00 C ATOM 754 O GLY A 117 -1.582 -57.911 -33.990 1.00 0.00 O ATOM 0 H GLY A 117 -5.328 -57.657 -33.483 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.381 -56.423 -32.880 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.062 -57.552 -31.577 1.00 0.00 H new ATOM 758 N THR A 118 -3.144 -59.534 -33.904 1.00 0.00 N ATOM 759 CA THR A 118 -2.560 -60.415 -34.924 1.00 0.00 C ATOM 760 C THR A 118 -3.491 -60.226 -36.100 1.00 0.00 C ATOM 761 O THR A 118 -4.691 -60.448 -35.959 1.00 0.00 O ATOM 762 CB THR A 118 -2.508 -61.899 -34.544 1.00 0.00 C ATOM 763 OG1 THR A 118 -2.062 -62.057 -33.208 1.00 0.00 O ATOM 764 CG2 THR A 118 -1.518 -62.651 -35.453 1.00 0.00 C ATOM 0 H THR A 118 -3.990 -59.921 -33.486 1.00 0.00 H new ATOM 0 HA THR A 118 -1.516 -60.156 -35.099 1.00 0.00 H new ATOM 0 HB THR A 118 -3.515 -62.301 -34.658 1.00 0.00 H new ATOM 0 HG1 THR A 118 -2.037 -63.010 -32.982 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.492 -63.703 -35.171 1.00 0.00 H new ATOM 0 HG22 THR A 118 -1.837 -62.561 -36.491 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.523 -62.221 -35.341 1.00 0.00 H new ATOM 772 N PHE A 119 -3.001 -59.755 -37.270 1.00 0.00 N ATOM 773 CA PHE A 119 -3.910 -59.388 -38.339 1.00 0.00 C ATOM 774 C PHE A 119 -3.477 -59.879 -39.688 1.00 0.00 C ATOM 775 O PHE A 119 -4.320 -60.331 -40.458 1.00 0.00 O ATOM 776 CB PHE A 119 -4.154 -57.844 -38.327 1.00 0.00 C ATOM 777 CG PHE A 119 -5.518 -57.524 -38.854 1.00 0.00 C ATOM 778 CD1 PHE A 119 -6.600 -57.924 -38.100 1.00 0.00 C ATOM 779 CD2 PHE A 119 -5.733 -56.929 -40.089 1.00 0.00 C ATOM 780 CE1 PHE A 119 -7.870 -57.757 -38.587 1.00 0.00 C ATOM 781 CE2 PHE A 119 -7.016 -56.679 -40.524 1.00 0.00 C ATOM 782 CZ PHE A 119 -8.083 -57.113 -39.779 1.00 0.00 C ATOM 0 H PHE A 119 -2.011 -59.629 -37.479 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.855 -59.895 -38.146 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.051 -57.462 -37.311 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -3.397 -57.346 -38.933 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.447 -58.368 -37.127 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -4.892 -56.661 -40.711 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.712 -58.136 -38.026 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -7.181 -56.144 -41.447 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.091 -56.948 -40.131 1.00 0.00 H new ATOM 792 N ILE A 120 -2.173 -59.767 -40.034 1.00 0.00 N ATOM 793 CA ILE A 120 -1.667 -60.106 -41.368 1.00 0.00 C ATOM 794 C ILE A 120 -1.009 -61.480 -41.448 1.00 0.00 C ATOM 795 O ILE A 120 -0.801 -62.168 -40.452 1.00 0.00 O ATOM 796 CB ILE A 120 -0.734 -59.021 -41.935 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.547 -58.780 -41.097 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.571 -57.735 -42.129 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.534 -57.846 -41.808 1.00 0.00 C ATOM 0 H ILE A 120 -1.451 -59.439 -39.392 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.557 -60.151 -41.996 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.342 -59.366 -42.892 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.274 -58.352 -40.133 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.033 -59.735 -40.895 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.936 -56.945 -42.531 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.387 -57.933 -42.824 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.980 -57.419 -41.169 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.416 -57.706 -41.184 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.829 -58.286 -42.761 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.058 -56.881 -41.986 1.00 0.00 H new ATOM 811 N ARG A 121 -0.663 -61.888 -42.694 1.00 0.00 N ATOM 812 CA ARG A 121 0.010 -63.121 -43.072 1.00 0.00 C ATOM 813 C ARG A 121 0.606 -62.822 -44.445 1.00 0.00 C ATOM 814 O ARG A 121 0.020 -62.043 -45.199 1.00 0.00 O ATOM 815 CB ARG A 121 -0.997 -64.308 -43.147 1.00 0.00 C ATOM 816 CG ARG A 121 -0.397 -65.698 -43.448 1.00 0.00 C ATOM 817 CD ARG A 121 -1.467 -66.780 -43.685 1.00 0.00 C ATOM 818 NE ARG A 121 -2.293 -66.953 -42.434 1.00 0.00 N ATOM 819 CZ ARG A 121 -3.653 -67.129 -42.421 1.00 0.00 C ATOM 820 NH1 ARG A 121 -4.386 -67.093 -43.571 1.00 0.00 N ATOM 821 NH2 ARG A 121 -4.286 -67.335 -41.229 1.00 0.00 N ATOM 0 H ARG A 121 -0.869 -61.310 -43.509 1.00 0.00 H new ATOM 0 HA ARG A 121 0.767 -63.418 -42.347 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.530 -64.364 -42.198 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.736 -64.081 -43.915 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.242 -65.628 -44.328 1.00 0.00 H new ATOM 0 HG3 ARG A 121 0.239 -66.000 -42.616 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.107 -66.496 -44.520 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -0.992 -67.724 -43.953 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.807 -66.938 -41.537 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.923 -66.932 -44.466 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -5.397 -67.227 -43.536 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -3.748 -67.356 -40.363 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -5.297 -67.467 -41.205 1.00 0.00 H new ATOM 835 N GLU A 122 1.772 -63.408 -44.840 1.00 0.00 N ATOM 836 CA GLU A 122 2.348 -63.138 -46.152 1.00 0.00 C ATOM 837 C GLU A 122 3.075 -64.371 -46.674 1.00 0.00 C ATOM 838 O GLU A 122 3.929 -64.945 -45.999 1.00 0.00 O ATOM 839 CB GLU A 122 3.279 -61.890 -46.108 1.00 0.00 C ATOM 840 CG GLU A 122 3.807 -61.420 -47.478 1.00 0.00 C ATOM 841 CD GLU A 122 4.611 -60.132 -47.311 1.00 0.00 C ATOM 842 OE1 GLU A 122 4.009 -59.109 -46.886 1.00 0.00 O ATOM 843 OE2 GLU A 122 5.834 -60.151 -47.612 1.00 0.00 O ATOM 0 H GLU A 122 2.310 -64.057 -44.266 1.00 0.00 H new ATOM 0 HA GLU A 122 1.541 -62.908 -46.847 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.736 -61.067 -45.643 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.130 -62.113 -45.465 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.433 -62.195 -47.922 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.974 -61.253 -48.161 1.00 0.00 H new ATOM 850 N LYS A 123 2.713 -64.791 -47.918 1.00 0.00 N ATOM 851 CA LYS A 123 3.319 -65.874 -48.679 1.00 0.00 C ATOM 852 C LYS A 123 3.923 -65.342 -49.983 1.00 0.00 C ATOM 853 O LYS A 123 3.232 -65.260 -50.999 1.00 0.00 O ATOM 854 CB LYS A 123 2.290 -67.006 -48.944 1.00 0.00 C ATOM 855 CG LYS A 123 2.911 -68.342 -49.398 1.00 0.00 C ATOM 856 CD LYS A 123 1.871 -69.451 -49.635 1.00 0.00 C ATOM 857 CE LYS A 123 1.149 -69.917 -48.361 1.00 0.00 C ATOM 858 NZ LYS A 123 0.211 -71.024 -48.657 1.00 0.00 N ATOM 0 H LYS A 123 1.948 -64.347 -48.427 1.00 0.00 H new ATOM 0 HA LYS A 123 4.129 -66.302 -48.089 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.716 -67.178 -48.034 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.587 -66.669 -49.706 1.00 0.00 H new ATOM 0 HG2 LYS A 123 3.473 -68.179 -50.318 1.00 0.00 H new ATOM 0 HG3 LYS A 123 3.623 -68.678 -48.644 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.130 -69.092 -50.349 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.367 -70.307 -50.093 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.881 -70.244 -47.623 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.604 -69.082 -47.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.264 -71.320 -47.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.500 -70.702 -49.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 0.737 -71.828 -49.055 1.00 0.00 H new ATOM 872 N GLY A 124 5.238 -64.996 -50.012 1.00 0.00 N ATOM 873 CA GLY A 124 6.010 -64.612 -51.208 1.00 0.00 C ATOM 874 C GLY A 124 5.710 -63.307 -51.932 1.00 0.00 C ATOM 875 O GLY A 124 6.464 -62.343 -51.834 1.00 0.00 O ATOM 0 H GLY A 124 5.805 -64.979 -49.164 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.061 -64.586 -50.919 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.899 -65.417 -51.935 1.00 0.00 H new ATOM 879 N LYS A 125 4.608 -63.285 -52.724 1.00 0.00 N ATOM 880 CA LYS A 125 4.195 -62.162 -53.560 1.00 0.00 C ATOM 881 C LYS A 125 2.685 -61.972 -53.497 1.00 0.00 C ATOM 882 O LYS A 125 2.006 -61.906 -54.521 1.00 0.00 O ATOM 883 CB LYS A 125 4.634 -62.323 -55.051 1.00 0.00 C ATOM 884 CG LYS A 125 6.156 -62.267 -55.284 1.00 0.00 C ATOM 885 CD LYS A 125 6.544 -62.263 -56.773 1.00 0.00 C ATOM 886 CE LYS A 125 6.238 -63.582 -57.498 1.00 0.00 C ATOM 887 NZ LYS A 125 6.680 -63.524 -58.910 1.00 0.00 N ATOM 0 H LYS A 125 3.972 -64.080 -52.790 1.00 0.00 H new ATOM 0 HA LYS A 125 4.698 -61.282 -53.160 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.258 -63.275 -55.425 1.00 0.00 H new ATOM 0 HB3 LYS A 125 4.161 -61.539 -55.642 1.00 0.00 H new ATOM 0 HG2 LYS A 125 6.557 -61.372 -54.809 1.00 0.00 H new ATOM 0 HG3 LYS A 125 6.623 -63.123 -54.796 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.015 -61.453 -57.274 1.00 0.00 H new ATOM 0 HD3 LYS A 125 7.609 -62.050 -56.860 1.00 0.00 H new ATOM 0 HE2 LYS A 125 6.739 -64.406 -56.990 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.168 -63.785 -57.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.463 -64.426 -59.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.183 -62.752 -59.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 7.705 -63.353 -58.946 1.00 0.00 H new ATOM 901 N SER A 126 2.101 -61.869 -52.278 1.00 0.00 N ATOM 902 CA SER A 126 0.677 -61.601 -52.033 1.00 0.00 C ATOM 903 C SER A 126 0.531 -61.434 -50.539 1.00 0.00 C ATOM 904 O SER A 126 1.245 -62.086 -49.780 1.00 0.00 O ATOM 905 CB SER A 126 -0.331 -62.673 -52.549 1.00 0.00 C ATOM 906 OG SER A 126 -0.484 -62.547 -53.960 1.00 0.00 O ATOM 0 H SER A 126 2.633 -61.975 -51.414 1.00 0.00 H new ATOM 0 HA SER A 126 0.413 -60.713 -52.608 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.026 -63.672 -52.300 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.295 -62.547 -52.056 1.00 0.00 H new ATOM 0 HG SER A 126 0.363 -62.254 -54.356 1.00 0.00 H new ATOM 912 N VAL A 127 -0.390 -60.553 -50.060 1.00 0.00 N ATOM 913 CA VAL A 127 -0.556 -60.273 -48.631 1.00 0.00 C ATOM 914 C VAL A 127 -2.021 -60.369 -48.212 1.00 0.00 C ATOM 915 O VAL A 127 -2.934 -59.945 -48.921 1.00 0.00 O ATOM 916 CB VAL A 127 0.101 -58.936 -48.258 1.00 0.00 C ATOM 917 CG1 VAL A 127 -0.401 -57.783 -49.156 1.00 0.00 C ATOM 918 CG2 VAL A 127 -0.006 -58.612 -46.748 1.00 0.00 C ATOM 0 H VAL A 127 -1.027 -60.028 -50.659 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.034 -61.042 -48.061 1.00 0.00 H new ATOM 0 HB VAL A 127 1.167 -59.046 -48.454 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.087 -56.854 -48.861 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.164 -58.003 -50.197 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.480 -57.678 -49.044 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.476 -57.656 -46.546 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.056 -58.557 -46.461 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.487 -59.395 -46.172 1.00 0.00 H new ATOM 928 N ARG A 128 -2.263 -60.959 -47.005 1.00 0.00 N ATOM 929 CA ARG A 128 -3.571 -61.177 -46.378 1.00 0.00 C ATOM 930 C ARG A 128 -3.783 -60.357 -45.089 1.00 0.00 C ATOM 931 O ARG A 128 -2.825 -59.901 -44.464 1.00 0.00 O ATOM 932 CB ARG A 128 -3.809 -62.690 -46.072 1.00 0.00 C ATOM 933 CG ARG A 128 -3.359 -63.630 -47.211 1.00 0.00 C ATOM 934 CD ARG A 128 -3.739 -65.101 -46.980 1.00 0.00 C ATOM 935 NE ARG A 128 -5.233 -65.245 -47.101 1.00 0.00 N ATOM 936 CZ ARG A 128 -5.863 -66.462 -47.116 1.00 0.00 C ATOM 937 NH1 ARG A 128 -5.157 -67.618 -46.950 1.00 0.00 N ATOM 938 NH2 ARG A 128 -7.213 -66.517 -47.303 1.00 0.00 N ATOM 0 H ARG A 128 -1.500 -61.308 -46.425 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.300 -60.828 -47.110 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.274 -62.956 -45.160 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.870 -62.850 -45.878 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.803 -63.291 -48.147 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.278 -63.556 -47.326 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.239 -65.738 -47.709 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.408 -65.425 -45.993 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.800 -64.401 -47.175 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.147 -67.583 -46.812 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.639 -68.517 -46.963 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.746 -65.657 -47.430 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.690 -67.419 -47.316 1.00 0.00 H new ATOM 952 N VAL A 129 -5.086 -60.221 -44.692 1.00 0.00 N ATOM 953 CA VAL A 129 -5.716 -59.613 -43.513 1.00 0.00 C ATOM 954 C VAL A 129 -6.968 -60.436 -43.310 1.00 0.00 C ATOM 955 O VAL A 129 -7.410 -61.119 -44.244 1.00 0.00 O ATOM 956 CB VAL A 129 -6.185 -58.143 -43.616 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.989 -57.221 -43.658 1.00 0.00 C ATOM 958 CG2 VAL A 129 -7.027 -57.876 -44.863 1.00 0.00 C ATOM 0 H VAL A 129 -5.814 -60.600 -45.298 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.963 -59.605 -42.725 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.801 -57.956 -42.736 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.328 -56.188 -43.731 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.401 -57.347 -42.749 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.374 -57.462 -44.525 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.328 -56.828 -44.882 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.440 -58.101 -45.753 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.915 -58.508 -44.845 1.00 0.00 H new ATOM 968 N HIS A 130 -7.621 -60.376 -42.112 1.00 0.00 N ATOM 969 CA HIS A 130 -8.972 -60.920 -41.932 1.00 0.00 C ATOM 970 C HIS A 130 -10.034 -59.819 -42.051 1.00 0.00 C ATOM 971 O HIS A 130 -9.943 -58.768 -41.422 1.00 0.00 O ATOM 972 CB HIS A 130 -9.176 -61.799 -40.668 1.00 0.00 C ATOM 973 CG HIS A 130 -8.503 -61.331 -39.405 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.186 -61.580 -39.079 1.00 0.00 N ATOM 975 CD2 HIS A 130 -9.059 -60.760 -38.301 1.00 0.00 C ATOM 976 CE1 HIS A 130 -7.025 -61.179 -37.789 1.00 0.00 C ATOM 977 NE2 HIS A 130 -8.133 -60.672 -37.271 1.00 0.00 N ATOM 0 H HIS A 130 -7.224 -59.956 -41.271 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.102 -61.621 -42.756 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -10.246 -61.875 -40.475 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -8.820 -62.805 -40.891 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -6.473 -61.985 -39.686 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -10.082 -60.421 -38.236 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.095 -61.265 -37.247 1.00 0.00 H new ATOM 985 N VAL A 131 -11.058 -60.039 -42.927 1.00 0.00 N ATOM 986 CA VAL A 131 -12.150 -59.092 -43.191 1.00 0.00 C ATOM 987 C VAL A 131 -13.340 -59.952 -43.452 1.00 0.00 C ATOM 988 O VAL A 131 -13.209 -61.168 -43.583 1.00 0.00 O ATOM 989 CB VAL A 131 -11.984 -58.062 -44.338 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.543 -57.587 -44.326 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.403 -58.492 -45.765 1.00 0.00 C ATOM 0 H VAL A 131 -11.136 -60.898 -43.471 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.212 -58.435 -42.324 1.00 0.00 H new ATOM 0 HB VAL A 131 -12.702 -57.272 -44.119 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.393 -56.859 -45.124 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.321 -57.123 -43.365 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.878 -58.437 -44.481 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.230 -57.669 -46.459 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.814 -59.356 -46.072 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.461 -58.754 -45.770 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.530 -59.321 -43.554 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.784 -59.983 -43.814 1.00 0.00 C ATOM 1003 C GLN A 132 -16.513 -59.246 -44.921 1.00 0.00 C ATOM 1004 O GLN A 132 -16.426 -58.024 -45.062 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.663 -60.112 -42.528 1.00 0.00 C ATOM 1006 CG GLN A 132 -16.693 -58.870 -41.601 1.00 0.00 C ATOM 1007 CD GLN A 132 -15.465 -58.838 -40.686 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -15.367 -59.804 -39.744 1.00 0.00 O flip ATOM 1009 NE2 GLN A 132 -14.576 -57.994 -40.825 1.00 0.00 N flip ATOM 0 H GLN A 132 -14.625 -58.311 -43.452 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.579 -61.004 -44.137 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.685 -60.340 -42.831 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.305 -60.964 -41.950 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.725 -57.963 -42.204 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.600 -58.884 -40.997 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -14.665 -57.272 -41.540 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -13.752 -58.018 -40.225 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.255 -60.026 -45.735 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.067 -59.669 -46.882 1.00 0.00 C ATOM 1020 C PHE A 133 -19.470 -59.456 -46.394 1.00 0.00 C ATOM 1021 O PHE A 133 -20.018 -60.282 -45.658 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.122 -60.821 -47.920 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.750 -61.062 -48.468 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.907 -61.877 -47.759 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.299 -60.505 -49.642 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.651 -62.189 -48.228 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.070 -60.844 -50.160 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.242 -61.684 -49.446 1.00 0.00 C ATOM 0 H PHE A 133 -17.293 -61.032 -45.572 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.638 -58.783 -47.350 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.504 -61.729 -47.452 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.808 -60.566 -48.727 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -16.235 -62.283 -46.813 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -16.918 -59.791 -50.165 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.993 -62.821 -47.650 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.757 -60.455 -51.118 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.272 -61.947 -49.840 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.087 -58.334 -46.815 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.430 -57.880 -46.399 1.00 0.00 C ATOM 1040 C PHE A 134 -22.572 -58.659 -47.063 1.00 0.00 C ATOM 1041 O PHE A 134 -23.394 -58.163 -47.831 1.00 0.00 O ATOM 1042 CB PHE A 134 -21.607 -56.334 -46.513 1.00 0.00 C ATOM 1043 CG PHE A 134 -20.984 -55.489 -45.420 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -20.654 -55.960 -44.154 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -20.922 -54.118 -45.629 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.355 -55.084 -43.132 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.539 -53.250 -44.629 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.307 -53.728 -43.367 1.00 0.00 C ATOM 0 H PHE A 134 -19.648 -57.695 -47.478 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.499 -58.117 -45.337 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.190 -56.015 -47.468 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.675 -56.116 -46.543 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -20.632 -57.024 -43.969 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.180 -53.721 -46.600 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.157 -55.464 -42.141 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.422 -52.197 -44.840 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.087 -53.045 -42.560 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.604 -59.967 -46.697 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.503 -61.017 -47.143 1.00 0.00 C ATOM 1060 C ASP A 135 -24.743 -61.068 -46.243 1.00 0.00 C ATOM 1061 O ASP A 135 -25.590 -60.185 -46.309 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.728 -62.373 -47.223 1.00 0.00 C ATOM 1063 CG ASP A 135 -23.493 -63.466 -47.987 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -23.839 -63.228 -49.175 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -23.739 -64.547 -47.388 1.00 0.00 O ATOM 0 H ASP A 135 -21.932 -60.326 -46.019 1.00 0.00 H new ATOM 0 HA ASP A 135 -23.867 -60.805 -48.148 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.766 -62.206 -47.708 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.519 -62.724 -46.213 1.00 0.00 H new ATOM 1070 N ASP A 136 -24.894 -62.126 -45.399 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.011 -62.334 -44.475 1.00 0.00 C ATOM 1072 C ASP A 136 -25.648 -62.112 -43.001 1.00 0.00 C ATOM 1073 O ASP A 136 -26.346 -61.406 -42.275 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.630 -63.752 -44.701 1.00 0.00 C ATOM 1075 CG ASP A 136 -28.026 -63.917 -44.081 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -28.943 -63.151 -44.479 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -28.184 -64.808 -43.206 1.00 0.00 O ATOM 0 H ASP A 136 -24.207 -62.878 -45.353 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.754 -61.570 -44.703 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.691 -63.947 -45.772 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -25.962 -64.503 -44.278 1.00 0.00 H new ATOM 1082 N SER A 137 -24.564 -62.778 -42.510 1.00 0.00 N ATOM 1083 CA SER A 137 -24.150 -62.812 -41.096 1.00 0.00 C ATOM 1084 C SER A 137 -23.356 -61.627 -40.527 1.00 0.00 C ATOM 1085 O SER A 137 -23.643 -61.280 -39.382 1.00 0.00 O ATOM 1086 CB SER A 137 -23.442 -64.144 -40.711 1.00 0.00 C ATOM 1087 OG SER A 137 -24.211 -65.267 -41.134 1.00 0.00 O ATOM 0 H SER A 137 -23.943 -63.318 -43.113 1.00 0.00 H new ATOM 0 HA SER A 137 -25.124 -62.726 -40.614 1.00 0.00 H new ATOM 0 HB2 SER A 137 -22.454 -64.181 -41.169 1.00 0.00 H new ATOM 0 HB3 SER A 137 -23.295 -64.184 -39.632 1.00 0.00 H new ATOM 0 HG SER A 137 -23.748 -66.094 -40.884 1.00 0.00 H new ATOM 1093 N PRO A 138 -22.357 -60.957 -41.151 1.00 0.00 N ATOM 1094 CA PRO A 138 -21.756 -61.179 -42.476 1.00 0.00 C ATOM 1095 C PRO A 138 -20.797 -62.386 -42.543 1.00 0.00 C ATOM 1096 O PRO A 138 -20.450 -62.967 -41.516 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.041 -59.847 -42.745 1.00 0.00 C ATOM 1098 CG PRO A 138 -20.686 -59.277 -41.374 1.00 0.00 C ATOM 1099 CD PRO A 138 -21.836 -59.755 -40.497 1.00 0.00 C ATOM 0 HA PRO A 138 -22.503 -61.439 -43.226 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.146 -59.999 -43.348 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -21.685 -59.163 -43.297 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -19.725 -59.649 -41.018 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -20.619 -58.189 -41.394 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -21.492 -59.976 -39.486 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -22.608 -58.990 -40.411 1.00 0.00 H new ATOM 1107 N THR A 139 -20.370 -62.790 -43.776 1.00 0.00 N ATOM 1108 CA THR A 139 -19.500 -63.949 -44.067 1.00 0.00 C ATOM 1109 C THR A 139 -18.046 -63.564 -43.943 1.00 0.00 C ATOM 1110 O THR A 139 -17.608 -62.628 -44.603 1.00 0.00 O ATOM 1111 CB THR A 139 -19.715 -64.497 -45.489 1.00 0.00 C ATOM 1112 OG1 THR A 139 -21.060 -64.935 -45.612 1.00 0.00 O ATOM 1113 CG2 THR A 139 -18.823 -65.708 -45.861 1.00 0.00 C ATOM 0 H THR A 139 -20.639 -62.290 -44.623 1.00 0.00 H new ATOM 0 HA THR A 139 -19.765 -64.718 -43.341 1.00 0.00 H new ATOM 0 HB THR A 139 -19.456 -63.676 -46.157 1.00 0.00 H new ATOM 0 HG1 THR A 139 -21.209 -65.285 -46.515 1.00 0.00 H new ATOM 0 HG21 THR A 139 -19.045 -66.024 -46.880 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.774 -65.422 -45.790 1.00 0.00 H new ATOM 0 HG23 THR A 139 -19.022 -66.531 -45.174 1.00 0.00 H new ATOM 1121 N ARG A 140 -17.248 -64.287 -43.119 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.820 -64.044 -42.898 1.00 0.00 C ATOM 1123 C ARG A 140 -14.983 -65.237 -43.340 1.00 0.00 C ATOM 1124 O ARG A 140 -15.473 -66.310 -43.673 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.512 -63.749 -41.391 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.270 -62.868 -41.079 1.00 0.00 C ATOM 1127 CD ARG A 140 -13.506 -63.297 -39.812 1.00 0.00 C ATOM 1128 NE ARG A 140 -13.001 -64.709 -39.985 1.00 0.00 N ATOM 1129 CZ ARG A 140 -11.757 -65.151 -39.619 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -10.824 -64.304 -39.102 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -11.446 -66.471 -39.781 1.00 0.00 N ATOM 0 H ARG A 140 -17.601 -65.077 -42.578 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.558 -63.171 -43.496 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.387 -63.266 -40.956 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.387 -64.703 -40.879 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.590 -62.900 -41.930 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -14.590 -61.832 -40.966 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -12.671 -62.620 -39.631 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -14.160 -63.237 -38.942 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.635 -65.387 -40.407 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -11.045 -63.316 -38.980 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -9.905 -64.658 -38.837 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -12.136 -67.114 -40.170 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -10.524 -66.814 -39.513 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.663 -65.037 -43.266 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.591 -65.982 -43.449 1.00 0.00 C ATOM 1147 C GLY A 141 -11.468 -65.009 -43.494 1.00 0.00 C ATOM 1148 O GLY A 141 -11.643 -63.854 -43.091 1.00 0.00 O ATOM 0 H GLY A 141 -13.297 -64.109 -43.054 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.506 -66.693 -42.628 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.688 -66.564 -44.366 1.00 0.00 H new ATOM 1152 N TRP A 142 -10.294 -65.375 -44.045 1.00 0.00 N ATOM 1153 CA TRP A 142 -9.273 -64.406 -44.340 1.00 0.00 C ATOM 1154 C TRP A 142 -9.445 -64.067 -45.829 1.00 0.00 C ATOM 1155 O TRP A 142 -9.990 -64.845 -46.612 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.868 -64.955 -44.005 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.544 -65.107 -42.501 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -8.174 -65.736 -41.452 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.371 -64.500 -41.940 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.449 -65.560 -40.281 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.352 -64.781 -40.575 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.394 -63.759 -42.528 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -5.352 -64.304 -39.776 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.393 -63.265 -41.722 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -4.371 -63.530 -40.364 1.00 0.00 C ATOM 0 H TRP A 142 -10.050 -66.336 -44.286 1.00 0.00 H new ATOM 0 HA TRP A 142 -9.370 -63.507 -43.732 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.757 -65.929 -44.481 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -7.125 -64.295 -44.452 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -9.099 -66.287 -41.528 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -7.687 -65.940 -39.365 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.403 -63.565 -43.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -5.329 -64.525 -38.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.611 -62.660 -42.157 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -3.576 -63.126 -39.755 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.987 -62.880 -46.240 1.00 0.00 N ATOM 1177 CA VAL A 143 -9.049 -62.410 -47.616 1.00 0.00 C ATOM 1178 C VAL A 143 -7.649 -62.152 -48.097 1.00 0.00 C ATOM 1179 O VAL A 143 -6.714 -62.100 -47.301 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.811 -61.083 -47.721 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.302 -61.424 -47.720 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.444 -60.091 -46.584 1.00 0.00 C ATOM 0 H VAL A 143 -8.554 -62.209 -45.606 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.557 -63.170 -48.209 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.534 -60.567 -48.640 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.885 -60.506 -47.793 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.529 -62.067 -48.570 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.556 -61.942 -46.795 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.012 -59.169 -46.708 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.684 -60.538 -45.619 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.378 -59.868 -46.626 1.00 0.00 H new ATOM 1192 N SER A 144 -7.493 -61.840 -49.421 1.00 0.00 N ATOM 1193 CA SER A 144 -6.274 -61.243 -49.978 1.00 0.00 C ATOM 1194 C SER A 144 -6.448 -59.749 -49.729 1.00 0.00 C ATOM 1195 O SER A 144 -7.450 -59.174 -50.154 1.00 0.00 O ATOM 1196 CB SER A 144 -6.066 -61.466 -51.508 1.00 0.00 C ATOM 1197 OG SER A 144 -4.679 -61.299 -51.833 1.00 0.00 O ATOM 0 H SER A 144 -8.220 -62.003 -50.118 1.00 0.00 H new ATOM 0 HA SER A 144 -5.405 -61.704 -49.509 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.398 -62.465 -51.789 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.671 -60.758 -52.075 1.00 0.00 H new ATOM 0 HG SER A 144 -4.549 -61.441 -52.794 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.497 -59.071 -49.026 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.620 -57.656 -48.660 1.00 0.00 C ATOM 1205 C LYS A 145 -5.422 -56.735 -49.862 1.00 0.00 C ATOM 1206 O LYS A 145 -5.966 -55.636 -49.943 1.00 0.00 O ATOM 1207 CB LYS A 145 -4.668 -57.202 -47.538 1.00 0.00 C ATOM 1208 CG LYS A 145 -4.775 -55.729 -47.042 1.00 0.00 C ATOM 1209 CD LYS A 145 -3.609 -55.239 -46.152 1.00 0.00 C ATOM 1210 CE LYS A 145 -2.199 -55.457 -46.716 1.00 0.00 C ATOM 1211 NZ LYS A 145 -2.031 -54.851 -48.051 1.00 0.00 N ATOM 0 H LYS A 145 -4.630 -59.502 -48.704 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.639 -57.574 -48.283 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.826 -57.856 -46.680 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.646 -57.366 -47.880 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.845 -55.075 -47.912 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.705 -55.618 -46.485 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.744 -54.174 -45.964 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.676 -55.744 -45.188 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.466 -55.031 -46.031 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.995 -56.526 -46.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.097 -54.398 -48.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.105 -55.590 -48.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.772 -54.138 -48.204 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.679 -57.229 -50.886 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.450 -56.563 -52.146 1.00 0.00 C ATOM 1227 C ARG A 146 -5.668 -56.544 -53.090 1.00 0.00 C ATOM 1228 O ARG A 146 -5.700 -55.823 -54.085 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.214 -57.247 -52.771 1.00 0.00 C ATOM 1230 CG ARG A 146 -2.577 -56.506 -53.950 1.00 0.00 C ATOM 1231 CD ARG A 146 -1.312 -57.185 -54.501 1.00 0.00 C ATOM 1232 NE ARG A 146 -0.267 -57.243 -53.418 1.00 0.00 N ATOM 1233 CZ ARG A 146 0.920 -57.911 -53.555 1.00 0.00 C ATOM 1234 NH1 ARG A 146 1.235 -58.546 -54.721 1.00 0.00 N ATOM 1235 NH2 ARG A 146 1.796 -57.950 -52.508 1.00 0.00 N ATOM 0 H ARG A 146 -4.216 -58.136 -50.831 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.273 -55.501 -51.974 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -2.460 -57.375 -51.995 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -3.502 -58.244 -53.104 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.310 -56.420 -54.752 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -2.327 -55.492 -53.637 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -1.547 -58.191 -54.849 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.932 -56.631 -55.359 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.453 -56.761 -52.539 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.582 -58.527 -55.505 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.123 -59.040 -54.809 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.564 -57.483 -51.631 1.00 0.00 H new ATOM 0 HH22 ARG A 146 2.682 -58.446 -52.603 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.733 -57.314 -52.723 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.034 -57.320 -53.374 1.00 0.00 C ATOM 1251 C LEU A 147 -9.053 -56.481 -52.602 1.00 0.00 C ATOM 1252 O LEU A 147 -10.223 -56.446 -52.986 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.548 -58.764 -53.639 1.00 0.00 C ATOM 1254 CG LEU A 147 -7.891 -59.493 -54.839 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.698 -60.759 -55.192 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -7.786 -58.603 -56.087 1.00 0.00 C ATOM 0 H LEU A 147 -6.685 -57.962 -51.937 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.906 -56.851 -54.350 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.386 -59.360 -52.741 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.625 -58.724 -53.805 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.879 -59.756 -54.531 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.230 -61.265 -56.036 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.718 -61.429 -54.333 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.717 -60.479 -55.457 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.319 -59.164 -56.896 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.783 -58.287 -56.394 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.182 -57.725 -55.858 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.641 -55.746 -51.520 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.460 -54.809 -50.784 1.00 0.00 C ATOM 1270 C LEU A 148 -9.116 -53.402 -51.249 1.00 0.00 C ATOM 1271 O LEU A 148 -7.946 -53.026 -51.319 1.00 0.00 O ATOM 1272 CB LEU A 148 -9.314 -54.889 -49.238 1.00 0.00 C ATOM 1273 CG LEU A 148 -8.992 -56.275 -48.680 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.808 -56.162 -47.168 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.085 -57.305 -48.989 1.00 0.00 C ATOM 0 H LEU A 148 -7.693 -55.815 -51.149 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.497 -55.073 -50.994 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.528 -54.200 -48.928 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -10.241 -54.540 -48.784 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.079 -56.626 -49.161 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.578 -57.144 -46.755 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.989 -55.476 -46.951 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.726 -55.785 -46.717 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.804 -58.271 -48.569 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -11.027 -56.979 -48.549 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.202 -57.399 -50.069 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.146 -52.588 -51.549 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.042 -51.204 -51.981 1.00 0.00 C ATOM 1289 C LYS A 149 -10.671 -50.389 -50.882 1.00 0.00 C ATOM 1290 O LYS A 149 -11.364 -50.971 -50.055 1.00 0.00 O ATOM 1291 CB LYS A 149 -10.808 -51.041 -53.309 1.00 0.00 C ATOM 1292 CG LYS A 149 -9.868 -51.210 -54.508 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.565 -51.141 -55.871 1.00 0.00 C ATOM 1294 CE LYS A 149 -11.473 -52.342 -56.157 1.00 0.00 C ATOM 1295 NZ LYS A 149 -12.703 -52.292 -55.334 1.00 0.00 N ATOM 0 H LYS A 149 -11.114 -52.904 -51.490 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.014 -50.886 -52.154 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.610 -51.778 -53.364 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.276 -50.057 -53.345 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -9.101 -50.436 -54.466 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.358 -52.169 -54.422 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.158 -50.228 -55.921 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.809 -51.073 -56.653 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -11.740 -52.356 -57.214 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -10.933 -53.266 -55.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.798 -53.178 -54.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.646 -51.491 -54.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.530 -52.173 -55.953 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.513 -49.075 -50.769 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.091 -48.306 -49.688 1.00 0.00 C ATOM 1311 C PRO A 150 -12.538 -47.921 -49.929 1.00 0.00 C ATOM 1312 O PRO A 150 -13.000 -47.838 -51.066 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.193 -47.083 -49.603 1.00 0.00 C ATOM 1314 CG PRO A 150 -9.646 -46.879 -51.022 1.00 0.00 C ATOM 1315 CD PRO A 150 -9.790 -48.240 -51.721 1.00 0.00 C ATOM 0 HA PRO A 150 -11.130 -48.880 -48.762 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.751 -46.209 -49.268 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.384 -47.238 -48.889 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.205 -46.106 -51.550 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.604 -46.559 -50.998 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.337 -48.146 -52.659 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -8.816 -48.666 -51.961 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.222 -47.674 -48.791 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.594 -47.287 -48.529 1.00 0.00 C ATOM 1325 C TYR A 151 -15.345 -46.367 -49.500 1.00 0.00 C ATOM 1326 O TYR A 151 -15.704 -46.806 -50.591 1.00 0.00 O ATOM 1327 CB TYR A 151 -14.676 -46.833 -47.042 1.00 0.00 C ATOM 1328 CG TYR A 151 -13.884 -45.630 -46.531 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -13.059 -44.824 -47.309 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -13.925 -45.373 -45.164 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -12.373 -43.760 -46.753 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -13.240 -44.310 -44.608 1.00 0.00 C ATOM 1333 CZ TYR A 151 -12.481 -43.488 -45.408 1.00 0.00 C ATOM 1334 OH TYR A 151 -11.804 -42.387 -44.844 1.00 0.00 O ATOM 0 H TYR A 151 -12.726 -47.761 -47.904 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.176 -48.186 -48.732 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.726 -46.635 -46.828 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -14.382 -47.688 -46.433 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -12.953 -45.033 -48.363 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -14.506 -46.020 -44.523 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.749 -43.139 -47.378 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -13.300 -44.125 -43.546 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.993 -42.344 -43.883 1.00 0.00 H new ATOM 1344 N THR A 152 -15.600 -45.071 -49.134 1.00 0.00 N ATOM 1345 CA THR A 152 -16.193 -43.934 -49.878 1.00 0.00 C ATOM 1346 C THR A 152 -17.574 -44.124 -50.566 1.00 0.00 C ATOM 1347 O THR A 152 -18.502 -43.336 -50.384 1.00 0.00 O ATOM 1348 CB THR A 152 -15.068 -43.248 -50.676 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.366 -41.925 -51.083 1.00 0.00 O ATOM 1350 CG2 THR A 152 -14.547 -44.074 -51.871 1.00 0.00 C ATOM 0 H THR A 152 -15.360 -44.773 -48.189 1.00 0.00 H new ATOM 0 HA THR A 152 -16.579 -43.225 -49.145 1.00 0.00 H new ATOM 0 HB THR A 152 -14.260 -43.186 -49.947 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.606 -41.557 -51.581 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.757 -43.521 -52.379 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.151 -45.024 -51.512 1.00 0.00 H new ATOM 0 HG23 THR A 152 -15.364 -44.262 -52.567 1.00 0.00 H new ATOM 1358 N GLY A 153 -17.758 -45.288 -51.228 1.00 0.00 N ATOM 1359 CA GLY A 153 -19.018 -45.921 -51.603 1.00 0.00 C ATOM 1360 C GLY A 153 -19.780 -45.505 -52.820 1.00 0.00 C ATOM 1361 O GLY A 153 -19.228 -45.041 -53.816 1.00 0.00 O ATOM 0 H GLY A 153 -16.959 -45.844 -51.533 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.816 -46.987 -51.707 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.693 -45.806 -50.755 1.00 0.00 H new ATOM 1365 N SER A 154 -21.138 -45.687 -52.722 1.00 0.00 N ATOM 1366 CA SER A 154 -22.281 -45.518 -53.639 1.00 0.00 C ATOM 1367 C SER A 154 -22.372 -44.249 -54.473 1.00 0.00 C ATOM 1368 O SER A 154 -23.151 -44.137 -55.418 1.00 0.00 O ATOM 1369 CB SER A 154 -23.584 -45.571 -52.811 1.00 0.00 C ATOM 1370 OG SER A 154 -23.450 -46.635 -51.875 1.00 0.00 O ATOM 0 H SER A 154 -21.498 -46.016 -51.826 1.00 0.00 H new ATOM 0 HA SER A 154 -22.130 -46.325 -54.356 1.00 0.00 H new ATOM 0 HB2 SER A 154 -23.750 -44.625 -52.296 1.00 0.00 H new ATOM 0 HB3 SER A 154 -24.444 -45.736 -53.459 1.00 0.00 H new ATOM 0 HG SER A 154 -24.262 -46.695 -51.330 1.00 0.00 H new ATOM 1376 N LYS A 155 -21.512 -43.272 -54.106 1.00 0.00 N ATOM 1377 CA LYS A 155 -21.271 -41.984 -54.722 1.00 0.00 C ATOM 1378 C LYS A 155 -20.192 -42.066 -55.804 1.00 0.00 C ATOM 1379 O LYS A 155 -20.093 -41.171 -56.640 1.00 0.00 O ATOM 1380 CB LYS A 155 -21.018 -40.881 -53.669 1.00 0.00 C ATOM 1381 CG LYS A 155 -19.770 -41.071 -52.807 1.00 0.00 C ATOM 1382 CD LYS A 155 -19.643 -39.966 -51.756 1.00 0.00 C ATOM 1383 CE LYS A 155 -18.203 -39.867 -51.263 1.00 0.00 C ATOM 1384 NZ LYS A 155 -18.038 -38.798 -50.253 1.00 0.00 N ATOM 0 H LYS A 155 -20.918 -43.397 -53.286 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.182 -41.686 -55.240 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -20.942 -39.923 -54.183 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -21.887 -40.823 -53.013 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -19.812 -42.042 -52.313 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -18.884 -41.074 -53.442 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -19.955 -39.012 -52.182 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -20.308 -40.174 -50.918 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -17.900 -40.822 -50.834 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -17.542 -39.673 -52.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -17.046 -38.763 -49.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -18.303 -37.883 -50.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -18.649 -38.996 -49.435 1.00 0.00 H new ATOM 1398 N SER A 156 -19.403 -43.193 -55.862 1.00 0.00 N ATOM 1399 CA SER A 156 -18.435 -43.523 -56.926 1.00 0.00 C ATOM 1400 C SER A 156 -19.121 -44.012 -58.189 1.00 0.00 C ATOM 1401 O SER A 156 -20.192 -44.605 -58.149 1.00 0.00 O ATOM 1402 CB SER A 156 -17.370 -44.590 -56.483 1.00 0.00 C ATOM 1403 OG SER A 156 -16.326 -44.828 -57.449 1.00 0.00 O ATOM 0 H SER A 156 -19.439 -43.909 -55.136 1.00 0.00 H new ATOM 0 HA SER A 156 -17.917 -42.586 -57.132 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.915 -44.264 -55.548 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.880 -45.531 -56.279 1.00 0.00 H new ATOM 0 HG SER A 156 -15.704 -45.501 -57.100 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.460 -43.833 -59.367 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.905 -44.297 -60.675 1.00 0.00 C ATOM 1411 C LYS A 157 -18.782 -45.811 -60.816 1.00 0.00 C ATOM 1412 O LYS A 157 -19.559 -46.446 -61.519 1.00 0.00 O ATOM 1413 CB LYS A 157 -18.182 -43.579 -61.836 1.00 0.00 C ATOM 1414 CG LYS A 157 -18.916 -43.637 -63.185 1.00 0.00 C ATOM 1415 CD LYS A 157 -18.221 -42.782 -64.252 1.00 0.00 C ATOM 1416 CE LYS A 157 -18.945 -42.822 -65.604 1.00 0.00 C ATOM 1417 NZ LYS A 157 -18.245 -41.986 -66.606 1.00 0.00 N ATOM 0 H LYS A 157 -17.569 -43.339 -59.413 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.962 -44.038 -60.741 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -18.034 -42.534 -61.563 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -17.192 -44.020 -61.957 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -18.968 -44.671 -63.526 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -19.942 -43.292 -63.055 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -18.164 -41.750 -63.905 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.197 -43.132 -64.382 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -19.002 -43.851 -65.960 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -19.969 -42.469 -65.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.754 -42.030 -67.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.213 -41.001 -66.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.276 -42.339 -66.737 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.833 -46.441 -60.066 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.665 -47.881 -59.999 1.00 0.00 C ATOM 1433 C GLU A 158 -18.690 -48.535 -59.057 1.00 0.00 C ATOM 1434 O GLU A 158 -18.961 -49.732 -59.141 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.209 -48.278 -59.668 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.126 -47.448 -60.391 1.00 0.00 C ATOM 1437 CD GLU A 158 -15.317 -47.453 -61.909 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -15.254 -48.553 -62.517 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -15.525 -46.349 -62.483 1.00 0.00 O ATOM 0 H GLU A 158 -17.163 -45.932 -59.489 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.869 -48.276 -60.994 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.059 -48.185 -58.592 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.069 -49.329 -59.920 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -15.152 -46.421 -60.026 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -14.141 -47.847 -60.148 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.320 -47.700 -58.176 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.353 -48.077 -57.226 1.00 0.00 C ATOM 1448 C ALA A 159 -21.777 -47.779 -57.701 1.00 0.00 C ATOM 1449 O ALA A 159 -22.732 -47.992 -56.956 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.090 -47.382 -55.877 1.00 0.00 C ATOM 0 H ALA A 159 -19.094 -46.707 -58.126 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.295 -49.160 -57.120 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -20.865 -47.665 -55.165 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.116 -47.687 -55.494 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.102 -46.301 -56.016 1.00 0.00 H new ATOM 1456 N GLN A 160 -21.962 -47.298 -58.958 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.263 -47.119 -59.595 1.00 0.00 C ATOM 1458 C GLN A 160 -23.297 -47.911 -60.886 1.00 0.00 C ATOM 1459 O GLN A 160 -22.304 -48.530 -61.276 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.747 -45.648 -59.745 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.805 -44.590 -60.363 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.817 -44.618 -61.892 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -23.680 -44.021 -62.544 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -21.853 -45.354 -62.488 1.00 0.00 N ATOM 0 H GLN A 160 -21.184 -47.022 -59.557 1.00 0.00 H new ATOM 0 HA GLN A 160 -24.009 -47.521 -58.910 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.656 -45.664 -60.346 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -24.027 -45.295 -58.753 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -23.101 -43.599 -60.019 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.789 -44.761 -60.008 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -21.155 -45.835 -61.921 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -21.824 -45.429 -63.505 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.467 -47.906 -61.602 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.735 -48.613 -62.858 1.00 0.00 C ATOM 1475 C LYS A 161 -23.814 -48.198 -64.011 1.00 0.00 C ATOM 1476 O LYS A 161 -23.660 -47.024 -64.335 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.234 -48.443 -63.236 1.00 0.00 C ATOM 1478 CG LYS A 161 -26.712 -49.299 -64.427 1.00 0.00 C ATOM 1479 CD LYS A 161 -28.236 -49.263 -64.646 1.00 0.00 C ATOM 1480 CE LYS A 161 -29.042 -49.974 -63.547 1.00 0.00 C ATOM 1481 NZ LYS A 161 -30.494 -49.935 -63.844 1.00 0.00 N ATOM 0 H LYS A 161 -25.278 -47.375 -61.285 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.515 -49.667 -62.689 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.842 -48.689 -62.365 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.417 -47.394 -63.467 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.216 -48.953 -65.334 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.401 -50.332 -64.268 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -28.560 -48.224 -64.705 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.466 -49.724 -65.607 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.712 -51.009 -63.461 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -28.851 -49.498 -62.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -31.016 -50.421 -63.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -30.810 -48.946 -63.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -30.676 -50.410 -64.751 1.00 0.00 H new ATOM 1495 N GLY A 162 -23.099 -49.202 -64.578 1.00 0.00 N ATOM 1496 CA GLY A 162 -21.996 -49.015 -65.520 1.00 0.00 C ATOM 1497 C GLY A 162 -20.654 -49.233 -64.857 1.00 0.00 C ATOM 1498 O GLY A 162 -19.639 -49.362 -65.538 1.00 0.00 O ATOM 0 H GLY A 162 -23.288 -50.184 -64.380 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -22.107 -49.708 -66.354 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -22.038 -48.008 -65.935 1.00 0.00 H new ATOM 1502 N GLY A 163 -20.622 -49.256 -63.499 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.421 -49.414 -62.683 1.00 0.00 C ATOM 1504 C GLY A 163 -18.873 -50.807 -62.431 1.00 0.00 C ATOM 1505 O GLY A 163 -19.591 -51.801 -62.431 1.00 0.00 O ATOM 0 H GLY A 163 -21.468 -49.161 -62.937 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.628 -48.829 -63.150 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.622 -48.960 -61.712 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.535 -50.885 -62.175 1.00 0.00 N ATOM 1510 CA HIS A 164 -16.738 -52.105 -61.981 1.00 0.00 C ATOM 1511 C HIS A 164 -17.060 -53.011 -60.792 1.00 0.00 C ATOM 1512 O HIS A 164 -17.090 -54.229 -60.943 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.224 -51.715 -61.874 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.238 -52.837 -61.624 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -13.952 -53.857 -62.505 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -13.573 -53.139 -60.474 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -13.138 -54.725 -61.850 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -12.889 -54.334 -60.615 1.00 0.00 N ATOM 0 H HIS A 164 -16.964 -50.044 -62.097 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.999 -52.701 -62.856 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.938 -51.213 -62.798 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.118 -50.987 -61.070 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -14.287 -53.944 -63.464 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.579 -52.533 -59.580 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.741 -55.629 -62.289 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.324 -52.457 -59.579 1.00 0.00 N ATOM 1527 CA PHE A 165 -17.624 -53.242 -58.381 1.00 0.00 C ATOM 1528 C PHE A 165 -19.100 -53.271 -58.058 1.00 0.00 C ATOM 1529 O PHE A 165 -19.512 -53.947 -57.120 1.00 0.00 O ATOM 1530 CB PHE A 165 -16.714 -52.945 -57.146 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.088 -51.572 -57.064 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -16.775 -50.455 -56.631 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -14.735 -51.434 -57.309 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -16.093 -49.288 -56.318 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -14.080 -50.240 -57.133 1.00 0.00 C ATOM 1536 CZ PHE A 165 -14.736 -49.184 -56.562 1.00 0.00 C ATOM 0 H PHE A 165 -17.331 -51.450 -59.418 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.351 -54.263 -58.649 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -17.307 -53.101 -56.244 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.912 -53.683 -57.132 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -17.850 -50.490 -56.535 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -14.175 -52.292 -57.650 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -16.625 -48.456 -55.881 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -13.051 -50.135 -57.444 1.00 0.00 H new ATOM 0 HZ PHE A 165 -14.201 -48.281 -56.305 1.00 0.00 H new ATOM 1546 N TYR A 166 -19.935 -52.587 -58.892 1.00 0.00 N ATOM 1547 CA TYR A 166 -21.399 -52.584 -58.860 1.00 0.00 C ATOM 1548 C TYR A 166 -21.976 -53.851 -59.503 1.00 0.00 C ATOM 1549 O TYR A 166 -21.468 -54.360 -60.501 1.00 0.00 O ATOM 1550 CB TYR A 166 -21.963 -51.333 -59.603 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.461 -51.127 -59.427 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -23.968 -50.642 -58.239 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.348 -51.430 -60.447 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.320 -50.410 -58.079 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -25.704 -51.221 -60.287 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.192 -50.689 -59.111 1.00 0.00 C ATOM 1557 OH TYR A 166 -27.579 -50.461 -58.986 1.00 0.00 O ATOM 0 H TYR A 166 -19.569 -51.996 -59.639 1.00 0.00 H new ATOM 0 HA TYR A 166 -21.698 -52.554 -57.812 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.441 -50.446 -59.245 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -21.743 -51.426 -60.666 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -23.295 -50.440 -57.419 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -23.976 -51.834 -61.377 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -25.694 -50.011 -57.148 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -26.385 -51.475 -61.086 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.029 -50.718 -59.818 1.00 0.00 H new ATOM 1567 N SER A 167 -23.069 -54.402 -58.926 1.00 0.00 N ATOM 1568 CA SER A 167 -23.788 -55.585 -59.383 1.00 0.00 C ATOM 1569 C SER A 167 -25.010 -55.552 -58.477 1.00 0.00 C ATOM 1570 O SER A 167 -24.867 -55.008 -57.383 1.00 0.00 O ATOM 1571 CB SER A 167 -22.972 -56.899 -59.205 1.00 0.00 C ATOM 1572 OG SER A 167 -21.874 -56.936 -60.128 1.00 0.00 O ATOM 0 H SER A 167 -23.485 -54.002 -58.085 1.00 0.00 H new ATOM 0 HA SER A 167 -24.011 -55.574 -60.450 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.599 -56.967 -58.183 1.00 0.00 H new ATOM 0 HB3 SER A 167 -23.619 -57.761 -59.366 1.00 0.00 H new ATOM 0 HG SER A 167 -21.777 -56.060 -60.556 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.223 -56.064 -58.860 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.362 -55.952 -57.948 1.00 0.00 C ATOM 1580 C ALA A 168 -28.092 -57.269 -57.722 1.00 0.00 C ATOM 1581 O ALA A 168 -28.964 -57.737 -58.456 1.00 0.00 O ATOM 1582 CB ALA A 168 -28.355 -54.885 -58.469 1.00 0.00 C ATOM 0 H ALA A 168 -26.412 -56.530 -59.748 1.00 0.00 H new ATOM 0 HA ALA A 168 -26.954 -55.652 -56.983 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -29.199 -54.809 -57.784 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -27.852 -53.920 -58.534 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -28.714 -55.174 -59.457 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.751 -57.792 -56.531 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.266 -58.859 -55.730 1.00 0.00 C ATOM 1590 C LYS A 169 -28.645 -58.089 -54.470 1.00 0.00 C ATOM 1591 O LYS A 169 -27.854 -57.205 -54.110 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.125 -59.898 -55.550 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.248 -60.861 -54.356 1.00 0.00 C ATOM 1594 CD LYS A 169 -26.353 -62.109 -54.490 1.00 0.00 C ATOM 1595 CE LYS A 169 -24.843 -61.848 -54.372 1.00 0.00 C ATOM 1596 NZ LYS A 169 -24.490 -61.377 -53.015 1.00 0.00 N ATOM 0 H LYS A 169 -26.957 -57.377 -56.044 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.107 -59.438 -56.110 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -27.060 -60.493 -56.461 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.184 -59.356 -55.455 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -26.986 -60.330 -53.441 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.287 -61.175 -54.256 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -26.642 -62.828 -53.723 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -26.550 -62.576 -55.455 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -24.294 -62.762 -54.598 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -24.540 -61.104 -55.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -23.459 -61.257 -52.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -24.958 -60.467 -52.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -24.804 -62.076 -52.312 1.00 0.00 H new ATOM 1610 N PRO A 170 -29.749 -58.292 -53.728 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.158 -57.459 -52.591 1.00 0.00 C ATOM 1612 C PRO A 170 -29.236 -57.438 -51.356 1.00 0.00 C ATOM 1613 O PRO A 170 -29.304 -56.474 -50.598 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.628 -57.802 -52.398 1.00 0.00 C ATOM 1615 CG PRO A 170 -31.716 -59.259 -52.849 1.00 0.00 C ATOM 1616 CD PRO A 170 -30.772 -59.270 -54.063 1.00 0.00 C ATOM 0 HA PRO A 170 -30.036 -56.396 -52.800 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.935 -57.684 -51.359 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.272 -57.157 -52.995 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.389 -59.948 -52.071 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.733 -59.543 -53.119 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.341 -60.258 -54.223 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.298 -58.999 -54.979 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.323 -58.434 -51.215 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.221 -58.560 -50.259 1.00 0.00 C ATOM 1626 C GLU A 171 -26.095 -57.547 -50.551 1.00 0.00 C ATOM 1627 O GLU A 171 -25.492 -56.961 -49.658 1.00 0.00 O ATOM 1628 CB GLU A 171 -26.673 -60.010 -50.200 1.00 0.00 C ATOM 1629 CG GLU A 171 -27.761 -61.103 -50.125 1.00 0.00 C ATOM 1630 CD GLU A 171 -28.646 -60.913 -48.894 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -28.117 -61.030 -47.756 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -29.866 -60.650 -49.075 1.00 0.00 O ATOM 0 H GLU A 171 -28.354 -59.243 -51.836 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.626 -58.325 -49.275 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.057 -60.188 -51.081 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -26.021 -60.104 -49.331 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -28.374 -61.073 -51.026 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -27.292 -62.086 -50.091 1.00 0.00 H new ATOM 1639 N ILE A 172 -25.845 -57.277 -51.873 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.903 -56.282 -52.428 1.00 0.00 C ATOM 1641 C ILE A 172 -25.450 -54.862 -52.235 1.00 0.00 C ATOM 1642 O ILE A 172 -24.700 -53.931 -51.928 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.427 -56.612 -53.858 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -23.481 -57.842 -53.783 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.692 -55.425 -54.526 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -22.814 -58.291 -55.089 1.00 0.00 C ATOM 0 H ILE A 172 -26.331 -57.785 -52.612 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.978 -56.334 -51.854 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.302 -56.825 -54.472 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -22.695 -57.621 -53.061 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.050 -58.683 -53.387 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -23.378 -55.710 -55.530 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -24.363 -54.568 -54.585 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.816 -55.160 -53.934 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.182 -59.157 -54.895 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.581 -58.557 -55.817 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.205 -57.478 -55.485 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.819 -54.713 -52.283 1.00 0.00 N ATOM 1659 CA LEU A 173 -27.588 -53.501 -51.916 1.00 0.00 C ATOM 1660 C LEU A 173 -27.439 -53.212 -50.438 1.00 0.00 C ATOM 1661 O LEU A 173 -27.040 -52.129 -50.048 1.00 0.00 O ATOM 1662 CB LEU A 173 -29.126 -53.549 -52.163 1.00 0.00 C ATOM 1663 CG LEU A 173 -29.522 -54.008 -53.562 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -31.049 -54.119 -53.691 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -29.001 -53.061 -54.627 1.00 0.00 C ATOM 0 H LEU A 173 -27.426 -55.472 -52.592 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.162 -52.743 -52.573 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.579 -54.218 -51.432 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -29.542 -52.557 -51.987 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.072 -54.989 -53.714 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -31.306 -54.448 -54.698 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -31.424 -54.842 -52.966 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -31.502 -53.146 -53.501 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -29.302 -53.419 -55.611 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -29.413 -52.065 -54.462 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -27.913 -53.017 -54.574 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.659 -54.246 -49.580 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.476 -54.191 -48.116 1.00 0.00 C ATOM 1679 C ARG A 174 -26.062 -53.794 -47.674 1.00 0.00 C ATOM 1680 O ARG A 174 -25.902 -53.066 -46.709 1.00 0.00 O ATOM 1681 CB ARG A 174 -27.860 -55.507 -47.397 1.00 0.00 C ATOM 1682 CG ARG A 174 -27.934 -55.402 -45.858 1.00 0.00 C ATOM 1683 CD ARG A 174 -27.943 -56.787 -45.198 1.00 0.00 C ATOM 1684 NE ARG A 174 -27.986 -56.616 -43.705 1.00 0.00 N ATOM 1685 CZ ARG A 174 -28.017 -57.677 -42.839 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -28.030 -58.959 -43.307 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -28.027 -57.447 -41.494 1.00 0.00 N ATOM 0 H ARG A 174 -27.976 -55.160 -49.903 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.166 -53.402 -47.816 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -28.827 -55.841 -47.772 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.133 -56.275 -47.661 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -27.083 -54.829 -45.490 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -28.833 -54.856 -45.573 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -28.806 -57.360 -45.537 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -27.054 -57.348 -45.488 1.00 0.00 H new ATOM 0 HE ARG A 174 -27.992 -55.671 -43.321 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -28.017 -59.135 -44.312 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -28.053 -59.741 -42.652 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -28.011 -56.491 -41.140 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -28.050 -58.232 -40.843 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.040 -54.219 -48.445 1.00 0.00 N ATOM 1702 CA ALA A 175 -23.638 -53.913 -48.370 1.00 0.00 C ATOM 1703 C ALA A 175 -23.290 -52.483 -48.741 1.00 0.00 C ATOM 1704 O ALA A 175 -22.601 -51.848 -47.963 1.00 0.00 O ATOM 1705 CB ALA A 175 -22.859 -54.892 -49.246 1.00 0.00 C ATOM 0 H ALA A 175 -25.224 -54.858 -49.218 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.354 -54.019 -47.323 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -21.795 -54.662 -49.191 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.029 -55.910 -48.894 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.196 -54.804 -50.279 1.00 0.00 H new ATOM 1711 N MET A 176 -23.788 -51.907 -49.888 1.00 0.00 N ATOM 1712 CA MET A 176 -23.620 -50.483 -50.239 1.00 0.00 C ATOM 1713 C MET A 176 -24.430 -49.525 -49.328 1.00 0.00 C ATOM 1714 O MET A 176 -23.951 -48.436 -49.011 1.00 0.00 O ATOM 1715 CB MET A 176 -23.876 -50.161 -51.742 1.00 0.00 C ATOM 1716 CG MET A 176 -22.814 -50.698 -52.730 1.00 0.00 C ATOM 1717 SD MET A 176 -23.363 -50.474 -54.456 1.00 0.00 S ATOM 1718 CE MET A 176 -22.757 -52.049 -55.123 1.00 0.00 C ATOM 0 H MET A 176 -24.315 -52.434 -50.584 1.00 0.00 H new ATOM 0 HA MET A 176 -22.562 -50.298 -50.055 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.847 -50.569 -52.022 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.940 -49.079 -51.858 1.00 0.00 H new ATOM 0 HG2 MET A 176 -21.869 -50.177 -52.574 1.00 0.00 H new ATOM 0 HG3 MET A 176 -22.632 -51.755 -52.536 1.00 0.00 H new ATOM 0 HE1 MET A 176 -23.465 -52.428 -55.860 1.00 0.00 H new ATOM 0 HE2 MET A 176 -21.787 -51.895 -55.596 1.00 0.00 H new ATOM 0 HE3 MET A 176 -22.654 -52.772 -54.313 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.644 -49.952 -48.838 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.503 -49.255 -47.874 1.00 0.00 C ATOM 1730 C GLN A 177 -25.889 -49.242 -46.452 1.00 0.00 C ATOM 1731 O GLN A 177 -25.708 -48.166 -45.874 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.970 -49.810 -47.838 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.786 -49.727 -49.167 1.00 0.00 C ATOM 1734 CD GLN A 177 -30.248 -50.151 -48.937 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.980 -49.485 -48.204 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.703 -51.268 -49.567 1.00 0.00 N ATOM 0 H GLN A 177 -26.050 -50.840 -49.135 1.00 0.00 H new ATOM 0 HA GLN A 177 -26.562 -48.226 -48.230 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.931 -50.854 -47.528 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.519 -49.269 -47.067 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.754 -48.709 -49.556 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -28.330 -50.370 -49.920 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -30.078 -51.804 -50.170 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -31.669 -51.569 -49.437 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.472 -50.415 -45.852 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.802 -50.458 -44.536 1.00 0.00 C ATOM 1747 C ARG A 178 -23.385 -49.920 -44.552 1.00 0.00 C ATOM 1748 O ARG A 178 -22.987 -49.212 -43.625 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.864 -51.805 -43.763 1.00 0.00 C ATOM 1750 CG ARG A 178 -23.964 -52.985 -44.171 1.00 0.00 C ATOM 1751 CD ARG A 178 -23.890 -54.050 -43.063 1.00 0.00 C ATOM 1752 NE ARG A 178 -23.762 -55.411 -43.704 1.00 0.00 N ATOM 1753 CZ ARG A 178 -24.147 -56.588 -43.118 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -24.607 -56.626 -41.835 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -24.081 -57.747 -43.837 1.00 0.00 N ATOM 0 H ARG A 178 -25.598 -51.334 -46.277 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.428 -49.774 -43.963 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -24.651 -51.585 -42.717 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -25.895 -52.156 -43.811 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -24.348 -53.437 -45.086 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -22.961 -52.619 -44.392 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.038 -53.858 -42.411 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -24.783 -54.009 -42.440 1.00 0.00 H new ATOM 0 HE ARG A 178 -23.360 -55.457 -44.640 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -24.670 -55.766 -41.290 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -24.888 -57.514 -41.420 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -23.747 -57.731 -44.801 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -24.365 -58.629 -43.410 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.615 -50.169 -45.662 1.00 0.00 N ATOM 1770 CA ALA A 179 -21.285 -49.587 -45.887 1.00 0.00 C ATOM 1771 C ALA A 179 -21.305 -48.075 -46.065 1.00 0.00 C ATOM 1772 O ALA A 179 -20.584 -47.409 -45.328 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.467 -50.236 -47.022 1.00 0.00 C ATOM 0 H ALA A 179 -22.919 -50.784 -46.417 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.769 -49.821 -44.956 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.503 -49.735 -47.108 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.310 -51.291 -46.800 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.010 -50.140 -47.962 1.00 0.00 H new ATOM 1779 N ASP A 180 -22.169 -47.452 -46.952 1.00 0.00 N ATOM 1780 CA ASP A 180 -22.330 -45.987 -47.093 1.00 0.00 C ATOM 1781 C ASP A 180 -22.674 -45.283 -45.784 1.00 0.00 C ATOM 1782 O ASP A 180 -22.085 -44.261 -45.468 1.00 0.00 O ATOM 1783 CB ASP A 180 -23.262 -45.542 -48.263 1.00 0.00 C ATOM 1784 CG ASP A 180 -23.103 -44.062 -48.658 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -21.972 -43.677 -49.059 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -24.109 -43.312 -48.564 1.00 0.00 O ATOM 0 H ASP A 180 -22.770 -47.979 -47.586 1.00 0.00 H new ATOM 0 HA ASP A 180 -21.334 -45.648 -47.377 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -23.058 -46.164 -49.134 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.298 -45.723 -47.978 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.536 -45.866 -44.904 1.00 0.00 N ATOM 1792 CA GLU A 181 -23.740 -45.336 -43.551 1.00 0.00 C ATOM 1793 C GLU A 181 -22.548 -45.520 -42.608 1.00 0.00 C ATOM 1794 O GLU A 181 -22.066 -44.531 -42.066 1.00 0.00 O ATOM 1795 CB GLU A 181 -25.059 -45.935 -42.956 1.00 0.00 C ATOM 1796 CG GLU A 181 -25.088 -46.641 -41.587 1.00 0.00 C ATOM 1797 CD GLU A 181 -26.499 -47.056 -41.162 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -27.455 -46.894 -41.966 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -26.631 -47.549 -40.009 1.00 0.00 O ATOM 0 H GLU A 181 -24.090 -46.695 -45.117 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.834 -44.254 -43.643 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.780 -45.119 -42.905 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.438 -46.650 -43.687 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.451 -47.524 -41.626 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.667 -45.977 -40.832 1.00 0.00 H new ATOM 1806 N ALA A 182 -22.000 -46.758 -42.452 1.00 0.00 N ATOM 1807 CA ALA A 182 -20.842 -47.108 -41.619 1.00 0.00 C ATOM 1808 C ALA A 182 -19.497 -46.448 -41.968 1.00 0.00 C ATOM 1809 O ALA A 182 -18.690 -46.176 -41.081 1.00 0.00 O ATOM 1810 CB ALA A 182 -20.687 -48.645 -41.674 1.00 0.00 C ATOM 0 H ALA A 182 -22.383 -47.571 -42.934 1.00 0.00 H new ATOM 0 HA ALA A 182 -21.065 -46.717 -40.626 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.834 -48.947 -41.066 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -21.592 -49.116 -41.290 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -20.525 -48.958 -42.706 1.00 0.00 H new ATOM 1816 N LEU A 183 -19.253 -46.195 -43.286 1.00 0.00 N ATOM 1817 CA LEU A 183 -18.104 -45.482 -43.838 1.00 0.00 C ATOM 1818 C LEU A 183 -18.193 -43.973 -43.775 1.00 0.00 C ATOM 1819 O LEU A 183 -17.185 -43.279 -43.674 1.00 0.00 O ATOM 1820 CB LEU A 183 -17.783 -45.903 -45.306 1.00 0.00 C ATOM 1821 CG LEU A 183 -18.671 -45.371 -46.467 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -18.248 -44.008 -47.032 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -18.704 -46.356 -47.649 1.00 0.00 C ATOM 0 H LEU A 183 -19.896 -46.506 -44.014 1.00 0.00 H new ATOM 0 HA LEU A 183 -17.292 -45.786 -43.177 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -16.757 -45.601 -45.515 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -17.810 -46.992 -45.347 1.00 0.00 H new ATOM 0 HG LEU A 183 -19.651 -45.259 -46.004 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -18.926 -43.721 -47.836 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -18.285 -43.259 -46.241 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -17.232 -44.075 -47.421 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -19.334 -45.952 -48.442 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -17.693 -46.503 -48.028 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -19.109 -47.311 -47.315 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.427 -43.412 -43.948 1.00 0.00 N ATOM 1836 CA ASN A 184 -19.659 -41.973 -44.049 1.00 0.00 C ATOM 1837 C ASN A 184 -19.936 -41.375 -42.679 1.00 0.00 C ATOM 1838 O ASN A 184 -19.735 -40.184 -42.455 1.00 0.00 O ATOM 1839 CB ASN A 184 -20.600 -41.626 -45.267 1.00 0.00 C ATOM 1840 CG ASN A 184 -21.971 -40.975 -45.016 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -22.123 -39.754 -44.980 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -23.013 -41.824 -44.888 1.00 0.00 N ATOM 0 H ASN A 184 -20.281 -43.965 -44.019 1.00 0.00 H new ATOM 0 HA ASN A 184 -18.757 -41.432 -44.337 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -20.043 -40.964 -45.929 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -20.776 -42.551 -45.815 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -23.956 -41.458 -44.758 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -22.857 -42.831 -44.922 1.00 0.00 H new ATOM 1849 N LYS A 185 -20.360 -42.232 -41.710 1.00 0.00 N ATOM 1850 CA LYS A 185 -20.565 -41.836 -40.328 1.00 0.00 C ATOM 1851 C LYS A 185 -19.406 -42.278 -39.424 1.00 0.00 C ATOM 1852 O LYS A 185 -18.306 -41.733 -39.501 1.00 0.00 O ATOM 1853 CB LYS A 185 -21.960 -42.285 -39.838 1.00 0.00 C ATOM 1854 CG LYS A 185 -23.077 -41.704 -40.726 1.00 0.00 C ATOM 1855 CD LYS A 185 -24.477 -41.825 -40.113 1.00 0.00 C ATOM 1856 CE LYS A 185 -24.962 -43.272 -39.982 1.00 0.00 C ATOM 1857 NZ LYS A 185 -26.354 -43.333 -39.477 1.00 0.00 N ATOM 0 H LYS A 185 -20.564 -43.216 -41.887 1.00 0.00 H new ATOM 0 HA LYS A 185 -20.557 -40.748 -40.270 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.017 -43.373 -39.843 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -22.107 -41.963 -38.807 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.865 -40.653 -40.920 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -23.066 -42.215 -41.689 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -24.475 -41.360 -39.127 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.184 -41.267 -40.727 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.903 -43.766 -40.952 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.304 -43.818 -39.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -26.652 -44.326 -39.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -26.404 -42.883 -38.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.984 -42.833 -40.136 1.00 0.00 H new ATOM 1871 N ASP A 186 -19.617 -43.253 -38.501 1.00 0.00 N ATOM 1872 CA ASP A 186 -18.632 -43.660 -37.526 1.00 0.00 C ATOM 1873 C ASP A 186 -18.575 -45.170 -37.445 1.00 0.00 C ATOM 1874 O ASP A 186 -19.527 -45.865 -37.806 1.00 0.00 O ATOM 1875 CB ASP A 186 -19.077 -43.104 -36.148 1.00 0.00 C ATOM 1876 CG ASP A 186 -18.757 -41.612 -36.035 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -17.547 -41.262 -36.072 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -19.717 -40.805 -35.912 1.00 0.00 O ATOM 0 H ASP A 186 -20.494 -43.770 -38.432 1.00 0.00 H new ATOM 0 HA ASP A 186 -17.649 -43.282 -37.808 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -20.147 -43.262 -36.016 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -18.573 -43.650 -35.351 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.448 -45.700 -36.867 1.00 0.00 N ATOM 1884 CA LYS A 187 -17.045 -47.100 -36.625 1.00 0.00 C ATOM 1885 C LYS A 187 -18.077 -47.956 -35.920 1.00 0.00 C ATOM 1886 O LYS A 187 -18.263 -49.133 -36.210 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.706 -47.259 -35.850 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.587 -46.285 -36.248 1.00 0.00 C ATOM 1889 CD LYS A 187 -14.247 -46.232 -37.737 1.00 0.00 C ATOM 1890 CE LYS A 187 -13.182 -45.172 -38.056 1.00 0.00 C ATOM 1891 NZ LYS A 187 -12.902 -45.107 -39.510 1.00 0.00 N ATOM 0 H LYS A 187 -16.725 -45.068 -36.524 1.00 0.00 H new ATOM 0 HA LYS A 187 -16.926 -47.459 -37.647 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.907 -47.138 -34.786 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.344 -48.277 -35.992 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -14.871 -45.284 -35.924 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -13.685 -46.554 -35.698 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.891 -47.210 -38.061 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -15.151 -46.017 -38.306 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -13.520 -44.197 -37.705 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.263 -45.403 -37.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -11.937 -44.750 -39.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -12.988 -46.058 -39.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -13.584 -44.468 -39.967 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.798 -47.320 -34.960 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.901 -47.795 -34.126 1.00 0.00 C ATOM 1907 C ILE A 188 -21.040 -48.407 -34.941 1.00 0.00 C ATOM 1908 O ILE A 188 -21.560 -49.470 -34.620 1.00 0.00 O ATOM 1909 CB ILE A 188 -20.340 -46.645 -33.204 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -21.041 -47.081 -31.887 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -21.072 -45.508 -33.963 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -22.538 -47.426 -31.948 1.00 0.00 C ATOM 0 H ILE A 188 -18.583 -46.348 -34.737 1.00 0.00 H new ATOM 0 HA ILE A 188 -19.561 -48.623 -33.505 1.00 0.00 H new ATOM 0 HB ILE A 188 -19.405 -46.212 -32.849 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -20.513 -47.952 -31.500 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -20.912 -46.280 -31.159 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -21.357 -44.726 -33.260 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.409 -45.091 -34.721 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -21.965 -45.907 -34.443 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -22.886 -47.712 -30.955 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -23.098 -46.557 -32.293 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -22.693 -48.255 -32.639 1.00 0.00 H new ATOM 1924 N LYS A 189 -21.373 -47.777 -36.111 1.00 0.00 N ATOM 1925 CA LYS A 189 -22.371 -48.238 -37.064 1.00 0.00 C ATOM 1926 C LYS A 189 -21.954 -49.470 -37.827 1.00 0.00 C ATOM 1927 O LYS A 189 -22.763 -50.330 -38.149 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.807 -47.130 -38.042 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.538 -46.016 -37.289 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.682 -44.763 -37.059 1.00 0.00 C ATOM 1931 CE LYS A 189 -23.297 -43.745 -36.083 1.00 0.00 C ATOM 1932 NZ LYS A 189 -24.610 -43.250 -36.551 1.00 0.00 N ATOM 0 H LYS A 189 -20.925 -46.908 -36.403 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.229 -48.514 -36.451 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.935 -46.722 -38.552 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.459 -47.548 -38.809 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.431 -45.737 -37.848 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.872 -46.399 -36.325 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.707 -45.068 -36.680 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.512 -44.273 -38.018 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.413 -44.207 -35.103 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -22.615 -42.903 -35.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.027 -42.633 -35.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.484 -42.712 -37.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -25.243 -44.057 -36.725 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.635 -49.609 -38.092 1.00 0.00 N ATOM 1947 CA ARG A 190 -20.061 -50.791 -38.704 1.00 0.00 C ATOM 1948 C ARG A 190 -19.963 -52.018 -37.788 1.00 0.00 C ATOM 1949 O ARG A 190 -20.166 -53.158 -38.200 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.757 -50.437 -39.476 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.396 -50.711 -38.818 1.00 0.00 C ATOM 1952 CD ARG A 190 -16.171 -50.730 -39.751 1.00 0.00 C ATOM 1953 NE ARG A 190 -15.201 -51.793 -39.287 1.00 0.00 N ATOM 1954 CZ ARG A 190 -14.745 -51.923 -38.001 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -14.946 -50.947 -37.067 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -14.016 -53.015 -37.648 1.00 0.00 N ATOM 0 H ARG A 190 -19.947 -48.887 -37.878 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.780 -51.137 -39.447 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.779 -50.979 -40.422 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.797 -49.375 -39.716 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.229 -49.954 -38.052 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -17.451 -51.673 -38.309 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -16.484 -50.930 -40.776 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -15.685 -49.754 -39.751 1.00 0.00 H new ATOM 0 HE ARG A 190 -14.862 -52.460 -39.980 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -15.447 -50.095 -37.319 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -14.596 -51.070 -36.117 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -13.809 -53.736 -38.340 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -13.676 -53.114 -36.692 1.00 0.00 H new ATOM 1970 N LEU A 191 -19.648 -51.778 -36.483 1.00 0.00 N ATOM 1971 CA LEU A 191 -19.474 -52.773 -35.424 1.00 0.00 C ATOM 1972 C LEU A 191 -20.767 -53.318 -34.841 1.00 0.00 C ATOM 1973 O LEU A 191 -20.784 -54.421 -34.299 1.00 0.00 O ATOM 1974 CB LEU A 191 -18.469 -52.386 -34.323 1.00 0.00 C ATOM 1975 CG LEU A 191 -17.076 -52.057 -34.896 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -16.457 -50.921 -34.074 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -16.070 -53.219 -35.012 1.00 0.00 C ATOM 0 H LEU A 191 -19.504 -50.828 -36.140 1.00 0.00 H new ATOM 0 HA LEU A 191 -19.015 -53.600 -35.966 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -18.848 -51.523 -33.775 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -18.382 -53.205 -33.609 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.266 -51.776 -35.932 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -15.471 -50.680 -34.471 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.096 -50.040 -34.131 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -16.363 -51.234 -33.034 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -15.133 -52.849 -35.429 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -15.886 -53.641 -34.024 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -16.478 -53.990 -35.665 1.00 0.00 H new ATOM 1989 N GLU A 192 -21.920 -52.604 -35.020 1.00 0.00 N ATOM 1990 CA GLU A 192 -23.259 -53.165 -34.726 1.00 0.00 C ATOM 1991 C GLU A 192 -23.685 -54.277 -35.722 1.00 0.00 C ATOM 1992 O GLU A 192 -24.484 -55.152 -35.406 1.00 0.00 O ATOM 1993 CB GLU A 192 -24.365 -52.070 -34.681 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.227 -51.103 -33.493 1.00 0.00 C ATOM 1995 CD GLU A 192 -24.458 -51.829 -32.168 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -25.587 -52.353 -31.965 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -23.509 -51.867 -31.340 1.00 0.00 O ATOM 0 H GLU A 192 -21.940 -51.644 -35.365 1.00 0.00 H new ATOM 0 HA GLU A 192 -23.160 -53.611 -33.736 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -24.337 -51.499 -35.609 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -25.341 -52.553 -34.634 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -23.234 -50.654 -33.498 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.945 -50.289 -33.596 1.00 0.00 H new ATOM 2004 N LEU A 193 -23.099 -54.239 -36.948 1.00 0.00 N ATOM 2005 CA LEU A 193 -23.195 -55.130 -38.080 1.00 0.00 C ATOM 2006 C LEU A 193 -21.912 -55.987 -38.237 1.00 0.00 C ATOM 2007 O LEU A 193 -21.601 -56.442 -39.339 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.510 -54.288 -39.355 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.935 -53.657 -39.449 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -26.074 -54.583 -38.997 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -25.060 -52.272 -38.794 1.00 0.00 C ATOM 0 H LEU A 193 -22.468 -53.468 -37.169 1.00 0.00 H new ATOM 0 HA LEU A 193 -24.007 -55.839 -37.922 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -22.778 -53.483 -39.420 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -23.362 -54.925 -40.227 1.00 0.00 H new ATOM 0 HG LEU A 193 -25.058 -53.511 -40.522 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -27.027 -54.063 -39.096 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -26.083 -55.479 -39.618 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -25.921 -54.866 -37.955 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -26.081 -51.908 -38.905 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -24.815 -52.347 -37.735 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -24.373 -51.578 -39.277 1.00 0.00 H new ATOM 2023 N ALA A 194 -21.108 -56.179 -37.140 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.824 -56.890 -37.052 1.00 0.00 C ATOM 2025 C ALA A 194 -19.923 -58.429 -37.127 1.00 0.00 C ATOM 2026 O ALA A 194 -20.998 -59.020 -37.198 1.00 0.00 O ATOM 2027 CB ALA A 194 -19.146 -56.631 -35.678 1.00 0.00 C ATOM 0 H ALA A 194 -21.380 -55.803 -36.232 1.00 0.00 H new ATOM 0 HA ALA A 194 -19.270 -56.507 -37.909 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -18.197 -57.166 -35.634 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.966 -55.563 -35.557 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -19.798 -56.982 -34.878 1.00 0.00 H new ATOM 2033 N VAL A 195 -18.766 -59.140 -37.008 1.00 0.00 N ATOM 2034 CA VAL A 195 -18.653 -60.598 -36.843 1.00 0.00 C ATOM 2035 C VAL A 195 -18.403 -60.830 -35.358 1.00 0.00 C ATOM 2036 O VAL A 195 -17.282 -60.886 -34.859 1.00 0.00 O ATOM 2037 CB VAL A 195 -17.576 -61.205 -37.740 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.176 -62.669 -37.435 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -18.150 -61.153 -39.161 1.00 0.00 C ATOM 0 H VAL A 195 -17.854 -58.683 -37.027 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.564 -61.105 -37.160 1.00 0.00 H new ATOM 0 HB VAL A 195 -16.662 -60.632 -37.582 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.405 -62.989 -38.136 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -16.792 -62.737 -36.417 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -18.049 -63.313 -37.537 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.428 -61.574 -39.861 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -19.074 -61.730 -39.202 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -18.357 -60.118 -39.432 1.00 0.00 H new ATOM 2049 N SER A 196 -19.503 -60.923 -34.581 1.00 0.00 N ATOM 2050 CA SER A 196 -19.504 -61.041 -33.117 1.00 0.00 C ATOM 2051 C SER A 196 -19.207 -62.439 -32.577 1.00 0.00 C ATOM 2052 O SER A 196 -19.925 -63.391 -32.861 1.00 0.00 O ATOM 2053 CB SER A 196 -20.872 -60.595 -32.515 1.00 0.00 C ATOM 2054 OG SER A 196 -21.114 -59.209 -32.735 1.00 0.00 O ATOM 0 H SER A 196 -20.444 -60.917 -34.974 1.00 0.00 H new ATOM 0 HA SER A 196 -18.689 -60.385 -32.810 1.00 0.00 H new ATOM 0 HB2 SER A 196 -21.675 -61.181 -32.962 1.00 0.00 H new ATOM 0 HB3 SER A 196 -20.884 -60.802 -31.445 1.00 0.00 H new ATOM 0 HG SER A 196 -21.793 -59.102 -33.433 1.00 0.00 H new ATOM 2060 N ASP A 197 -18.172 -62.586 -31.698 1.00 0.00 N ATOM 2061 CA ASP A 197 -17.792 -63.838 -31.020 1.00 0.00 C ATOM 2062 C ASP A 197 -18.441 -63.932 -29.622 1.00 0.00 C ATOM 2063 O ASP A 197 -17.842 -64.361 -28.636 1.00 0.00 O ATOM 2064 CB ASP A 197 -16.236 -63.965 -30.954 1.00 0.00 C ATOM 2065 CG ASP A 197 -15.756 -65.400 -30.690 1.00 0.00 C ATOM 2066 OD1 ASP A 197 -16.074 -66.292 -31.521 1.00 0.00 O ATOM 2067 OD2 ASP A 197 -15.060 -65.614 -29.662 1.00 0.00 O ATOM 0 H ASP A 197 -17.568 -61.805 -31.442 1.00 0.00 H new ATOM 0 HA ASP A 197 -18.170 -64.680 -31.600 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -15.809 -63.613 -31.893 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -15.858 -63.312 -30.168 1.00 0.00 H new ATOM 2072 N GLU A 198 -19.724 -63.505 -29.552 1.00 0.00 N ATOM 2073 CA GLU A 198 -20.584 -63.452 -28.386 1.00 0.00 C ATOM 2074 C GLU A 198 -21.992 -63.443 -28.982 1.00 0.00 C ATOM 2075 O GLU A 198 -22.138 -62.805 -30.031 1.00 0.00 O ATOM 2076 CB GLU A 198 -20.303 -62.144 -27.582 1.00 0.00 C ATOM 2077 CG GLU A 198 -21.166 -61.920 -26.325 1.00 0.00 C ATOM 2078 CD GLU A 198 -20.771 -60.603 -25.657 1.00 0.00 C ATOM 2079 OE1 GLU A 198 -19.595 -60.488 -25.218 1.00 0.00 O ATOM 2080 OE2 GLU A 198 -21.641 -59.695 -25.574 1.00 0.00 O ATOM 0 H GLU A 198 -20.205 -63.166 -30.385 1.00 0.00 H new ATOM 0 HA GLU A 198 -20.433 -64.278 -27.691 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -19.255 -62.144 -27.283 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -20.443 -61.294 -28.250 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -22.222 -61.899 -26.596 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -21.032 -62.747 -25.628 1.00 0.00 H new ATOM 2087 N PRO A 199 -23.073 -64.070 -28.447 1.00 0.00 N ATOM 2088 CA PRO A 199 -24.418 -64.097 -29.058 1.00 0.00 C ATOM 2089 C PRO A 199 -25.199 -62.770 -28.889 1.00 0.00 C ATOM 2090 O PRO A 199 -26.245 -62.732 -28.247 1.00 0.00 O ATOM 2091 CB PRO A 199 -25.090 -65.287 -28.339 1.00 0.00 C ATOM 2092 CG PRO A 199 -24.454 -65.298 -26.947 1.00 0.00 C ATOM 2093 CD PRO A 199 -23.006 -64.894 -27.237 1.00 0.00 C ATOM 0 HA PRO A 199 -24.386 -64.211 -30.142 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -26.171 -65.158 -28.281 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -24.909 -66.224 -28.866 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -24.943 -64.595 -26.272 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -24.515 -66.282 -26.482 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -22.578 -64.336 -26.404 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -22.376 -65.770 -27.391 1.00 0.00 H new ATOM 2101 N SER A 200 -24.681 -61.674 -29.489 1.00 0.00 N ATOM 2102 CA SER A 200 -25.212 -60.318 -29.436 1.00 0.00 C ATOM 2103 C SER A 200 -25.423 -59.792 -30.854 1.00 0.00 C ATOM 2104 O SER A 200 -25.132 -58.630 -31.131 1.00 0.00 O ATOM 2105 CB SER A 200 -24.215 -59.414 -28.629 1.00 0.00 C ATOM 2106 OG SER A 200 -24.619 -58.049 -28.504 1.00 0.00 O ATOM 0 H SER A 200 -23.832 -61.730 -30.052 1.00 0.00 H new ATOM 0 HA SER A 200 -26.178 -60.307 -28.931 1.00 0.00 H new ATOM 0 HB2 SER A 200 -24.089 -59.835 -27.631 1.00 0.00 H new ATOM 0 HB3 SER A 200 -23.240 -59.448 -29.115 1.00 0.00 H new ATOM 0 HG SER A 200 -24.951 -57.726 -29.368 1.00 0.00 H new ATOM 2112 N GLU A 201 -25.941 -60.635 -31.787 1.00 0.00 N ATOM 2113 CA GLU A 201 -26.123 -60.271 -33.192 1.00 0.00 C ATOM 2114 C GLU A 201 -27.517 -60.638 -33.686 1.00 0.00 C ATOM 2115 O GLU A 201 -28.007 -61.759 -33.528 1.00 0.00 O ATOM 2116 CB GLU A 201 -25.011 -60.934 -34.054 1.00 0.00 C ATOM 2117 CG GLU A 201 -24.900 -60.463 -35.522 1.00 0.00 C ATOM 2118 CD GLU A 201 -24.521 -58.983 -35.598 1.00 0.00 C ATOM 2119 OE1 GLU A 201 -23.422 -58.624 -35.096 1.00 0.00 O ATOM 2120 OE2 GLU A 201 -25.319 -58.193 -36.169 1.00 0.00 O ATOM 0 H GLU A 201 -26.241 -61.586 -31.571 1.00 0.00 H new ATOM 0 HA GLU A 201 -26.034 -59.189 -33.289 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -24.052 -60.759 -33.567 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -25.176 -62.011 -34.053 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -24.152 -61.060 -36.043 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -25.850 -60.625 -36.032 1.00 0.00 H new TER 2127 GLU A 201