USER MOD reduce.3.24.130724 H: found=0, std=0, add=1482, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1484 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 174 THR OG1 : rot -59:sc= 1.1 USER MOD Set 1.2: A 177 ASN : amide:sc= 0.195 K(o=1.3,f=-2.7!) USER MOD Set 2.1: A 153 SER OG : rot -100:sc= 0.7 USER MOD Set 2.2: A 176 LYS NZ :NH3+ 140:sc=-0.00885 (180deg=-1.62!) USER MOD Set 3.1: A 74 LYS NZ :NH3+ -178:sc= 0.768 (180deg=0.717) USER MOD Set 3.2: A 81 SER OG : rot 60:sc= 0.995 USER MOD Set 3.3: A 83 TYR OH : rot 30:sc= 0 USER MOD Set 4.1: A 26 SER OG : rot 148:sc= 2.12 USER MOD Set 4.2: A 152 TYR OH : rot 9:sc= -0.211 USER MOD Single : A 3 LYS NZ :NH3+ -169:sc= 1.19 (180deg=1.01) USER MOD Single : A 4 SER OG : rot 180:sc= 0.0531 USER MOD Single : A 8 LYS NZ :NH3+ -173:sc= 1.2 (180deg=1.08) USER MOD Single : A 9 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0315) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0126) USER MOD Single : A 16 ASN : amide:sc= -0.0399 X(o=-0.04,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -156:sc= -0.148 (180deg=-0.672) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.871 X(o=-0.87,f=-0.93) USER MOD Single : A 34 LYS NZ :NH3+ -179:sc= 1.26 (180deg=1.19) USER MOD Single : A 35 SER OG : rot 90:sc= 1.25 USER MOD Single : A 40 LYS NZ :NH3+ -169:sc= -0.0522 (180deg=-0.231) USER MOD Single : A 41 LYS NZ :NH3+ 155:sc= 1.25 (180deg=0.68) USER MOD Single : A 42 SER OG : rot 22:sc= 0.372 USER MOD Single : A 43 LYS NZ :NH3+ -175:sc= 0.498 (180deg=0.253!) USER MOD Single : A 44 LYS NZ :NH3+ 174:sc= 2.33 (180deg=2.23) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot -130:sc= -1.96 USER MOD Single : A 52 LYS NZ :NH3+ -165:sc= -1.84! (180deg=-2.24) USER MOD Single : A 58 THR OG1 : rot 93:sc= 0.119 USER MOD Single : A 66 LYS NZ :NH3+ 176:sc= 1.15 (180deg=1.08) USER MOD Single : A 68 LYS NZ :NH3+ -148:sc= 1.44 (180deg=0.415) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 86 HIS : no HE2:sc= 0.226 K(o=0.23,f=-1) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 180:sc= -0.645 USER MOD Single : A 99 MET CE :methyl -134:sc= 0 (180deg=-1.08) USER MOD Single : A 108 ASN :FLIP amide:sc= -0.0098 F(o=-0.89,f=-0.0098) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -167:sc= -0.0418 (180deg=-0.232) USER MOD Single : A 147 LYS NZ :NH3+ 164:sc= -0.56 (180deg=-1.45!) USER MOD Single : A 155 GLN : amide:sc= -0.0234 K(o=-0.023,f=-0.95) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 16.701 -15.608 -17.118 1.00 0.00 N ATOM 21 CA LEU A 2 16.567 -15.748 -15.668 1.00 0.00 C ATOM 22 C LEU A 2 15.953 -14.513 -15.000 1.00 0.00 C ATOM 23 O LEU A 2 16.204 -14.254 -13.824 1.00 0.00 O ATOM 24 CB LEU A 2 17.939 -16.039 -15.053 1.00 0.00 C ATOM 25 CG LEU A 2 18.619 -17.316 -15.553 1.00 0.00 C ATOM 26 CD1 LEU A 2 19.980 -17.487 -14.896 1.00 0.00 C ATOM 27 CD2 LEU A 2 17.740 -18.530 -15.283 1.00 0.00 C ATOM 0 HA LEU A 2 15.883 -16.577 -15.489 1.00 0.00 H new ATOM 0 HB2 LEU A 2 18.597 -15.193 -15.255 1.00 0.00 H new ATOM 0 HB3 LEU A 2 17.828 -16.105 -13.971 1.00 0.00 H new ATOM 0 HG LEU A 2 18.765 -17.229 -16.630 1.00 0.00 H new ATOM 0 HD11 LEU A 2 20.449 -18.400 -15.263 1.00 0.00 H new ATOM 0 HD12 LEU A 2 20.611 -16.632 -15.138 1.00 0.00 H new ATOM 0 HD13 LEU A 2 19.857 -17.552 -13.815 1.00 0.00 H new ATOM 0 HD21 LEU A 2 18.239 -19.429 -15.645 1.00 0.00 H new ATOM 0 HD22 LEU A 2 17.563 -18.620 -14.211 1.00 0.00 H new ATOM 0 HD23 LEU A 2 16.787 -18.411 -15.799 1.00 0.00 H new ATOM 39 N LYS A 3 15.119 -13.777 -15.725 1.00 0.00 N ATOM 40 CA LYS A 3 14.455 -12.607 -15.155 1.00 0.00 C ATOM 41 C LYS A 3 13.442 -13.033 -14.092 1.00 0.00 C ATOM 42 O LYS A 3 13.132 -12.277 -13.172 1.00 0.00 O ATOM 43 CB LYS A 3 13.762 -11.774 -16.242 1.00 0.00 C ATOM 44 CG LYS A 3 12.672 -12.516 -17.005 1.00 0.00 C ATOM 45 CD LYS A 3 11.865 -11.563 -17.874 1.00 0.00 C ATOM 46 CE LYS A 3 10.756 -12.281 -18.629 1.00 0.00 C ATOM 47 NZ LYS A 3 11.291 -13.217 -19.653 1.00 0.00 N ATOM 0 H LYS A 3 14.887 -13.966 -16.700 1.00 0.00 H new ATOM 0 HA LYS A 3 15.219 -11.985 -14.688 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.326 -10.888 -15.781 1.00 0.00 H new ATOM 0 HB3 LYS A 3 14.514 -11.428 -16.951 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.122 -13.289 -17.628 1.00 0.00 H new ATOM 0 HG3 LYS A 3 12.010 -13.020 -16.301 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.432 -10.782 -17.250 1.00 0.00 H new ATOM 0 HD3 LYS A 3 12.528 -11.071 -18.585 1.00 0.00 H new ATOM 0 HE2 LYS A 3 10.136 -12.833 -17.923 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.112 -11.546 -19.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 10.516 -13.542 -20.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.006 -12.729 -20.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.726 -14.036 -19.182 1.00 0.00 H new ATOM 61 N SER A 4 12.951 -14.259 -14.214 1.00 0.00 N ATOM 62 CA SER A 4 11.970 -14.793 -13.283 1.00 0.00 C ATOM 63 C SER A 4 12.620 -15.181 -11.956 1.00 0.00 C ATOM 64 O SER A 4 11.960 -15.220 -10.914 1.00 0.00 O ATOM 65 CB SER A 4 11.280 -15.997 -13.919 1.00 0.00 C ATOM 66 OG SER A 4 12.218 -16.802 -14.615 1.00 0.00 O ATOM 0 H SER A 4 13.220 -14.906 -14.955 1.00 0.00 H new ATOM 0 HA SER A 4 11.230 -14.022 -13.068 1.00 0.00 H new ATOM 0 HB2 SER A 4 10.786 -16.589 -13.148 1.00 0.00 H new ATOM 0 HB3 SER A 4 10.504 -15.657 -14.605 1.00 0.00 H new ATOM 0 HG SER A 4 11.758 -17.569 -15.014 1.00 0.00 H new ATOM 72 N GLU A 5 13.920 -15.440 -11.992 1.00 0.00 N ATOM 73 CA GLU A 5 14.651 -15.843 -10.800 1.00 0.00 C ATOM 74 C GLU A 5 14.929 -14.639 -9.912 1.00 0.00 C ATOM 75 O GLU A 5 14.910 -14.741 -8.686 1.00 0.00 O ATOM 76 CB GLU A 5 15.953 -16.545 -11.185 1.00 0.00 C ATOM 77 CG GLU A 5 15.734 -17.835 -11.962 1.00 0.00 C ATOM 78 CD GLU A 5 15.110 -18.937 -11.122 1.00 0.00 C ATOM 79 OE1 GLU A 5 14.000 -18.744 -10.585 1.00 0.00 O ATOM 80 OE2 GLU A 5 15.727 -20.015 -11.002 1.00 0.00 O ATOM 0 H GLU A 5 14.490 -15.378 -12.835 1.00 0.00 H new ATOM 0 HA GLU A 5 14.037 -16.546 -10.237 1.00 0.00 H new ATOM 0 HB2 GLU A 5 16.560 -15.867 -11.784 1.00 0.00 H new ATOM 0 HB3 GLU A 5 16.520 -16.765 -10.281 1.00 0.00 H new ATOM 0 HG2 GLU A 5 15.092 -17.632 -12.819 1.00 0.00 H new ATOM 0 HG3 GLU A 5 16.690 -18.182 -12.355 1.00 0.00 H new ATOM 87 N LEU A 6 15.171 -13.492 -10.529 1.00 0.00 N ATOM 88 CA LEU A 6 15.345 -12.261 -9.773 1.00 0.00 C ATOM 89 C LEU A 6 13.987 -11.733 -9.327 1.00 0.00 C ATOM 90 O LEU A 6 13.869 -11.100 -8.278 1.00 0.00 O ATOM 91 CB LEU A 6 16.066 -11.200 -10.605 1.00 0.00 C ATOM 92 CG LEU A 6 16.356 -9.894 -9.860 1.00 0.00 C ATOM 93 CD1 LEU A 6 17.359 -10.125 -8.739 1.00 0.00 C ATOM 94 CD2 LEU A 6 16.858 -8.828 -10.817 1.00 0.00 C ATOM 0 H LEU A 6 15.251 -13.388 -11.541 1.00 0.00 H new ATOM 0 HA LEU A 6 15.957 -12.482 -8.898 1.00 0.00 H new ATOM 0 HB2 LEU A 6 17.008 -11.616 -10.963 1.00 0.00 H new ATOM 0 HB3 LEU A 6 15.463 -10.975 -11.484 1.00 0.00 H new ATOM 0 HG LEU A 6 15.424 -9.542 -9.417 1.00 0.00 H new ATOM 0 HD11 LEU A 6 17.551 -9.184 -8.223 1.00 0.00 H new ATOM 0 HD12 LEU A 6 16.955 -10.851 -8.033 1.00 0.00 H new ATOM 0 HD13 LEU A 6 18.291 -10.506 -9.157 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.057 -7.909 -10.266 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.776 -9.171 -11.295 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.102 -8.637 -11.579 1.00 0.00 H new ATOM 106 N ARG A 7 12.966 -12.020 -10.128 1.00 0.00 N ATOM 107 CA ARG A 7 11.603 -11.579 -9.852 1.00 0.00 C ATOM 108 C ARG A 7 11.173 -11.993 -8.446 1.00 0.00 C ATOM 109 O ARG A 7 10.687 -11.174 -7.664 1.00 0.00 O ATOM 110 CB ARG A 7 10.645 -12.191 -10.877 1.00 0.00 C ATOM 111 CG ARG A 7 9.331 -11.444 -11.015 1.00 0.00 C ATOM 112 CD ARG A 7 8.132 -12.383 -10.985 1.00 0.00 C ATOM 113 NE ARG A 7 8.292 -13.549 -11.858 1.00 0.00 N ATOM 114 CZ ARG A 7 8.094 -13.534 -13.177 1.00 0.00 C ATOM 115 NH1 ARG A 7 7.910 -12.387 -13.817 1.00 0.00 N ATOM 116 NH2 ARG A 7 8.113 -14.672 -13.862 1.00 0.00 N ATOM 0 H ARG A 7 13.060 -12.564 -10.986 1.00 0.00 H new ATOM 0 HA ARG A 7 11.573 -10.492 -9.921 1.00 0.00 H new ATOM 0 HB2 ARG A 7 11.139 -12.220 -11.848 1.00 0.00 H new ATOM 0 HB3 ARG A 7 10.437 -13.223 -10.594 1.00 0.00 H new ATOM 0 HG2 ARG A 7 9.242 -10.717 -10.208 1.00 0.00 H new ATOM 0 HG3 ARG A 7 9.329 -10.884 -11.950 1.00 0.00 H new ATOM 0 HD2 ARG A 7 7.970 -12.722 -9.962 1.00 0.00 H new ATOM 0 HD3 ARG A 7 7.240 -11.833 -11.284 1.00 0.00 H new ATOM 0 HE ARG A 7 8.573 -14.430 -11.429 1.00 0.00 H new ATOM 0 HH11 ARG A 7 7.919 -11.508 -13.300 1.00 0.00 H new ATOM 0 HH12 ARG A 7 7.759 -12.384 -14.826 1.00 0.00 H new ATOM 0 HH21 ARG A 7 8.279 -15.555 -13.379 1.00 0.00 H new ATOM 0 HH22 ARG A 7 7.962 -14.663 -14.871 1.00 0.00 H new ATOM 130 N LYS A 8 11.382 -13.264 -8.131 1.00 0.00 N ATOM 131 CA LYS A 8 10.989 -13.820 -6.840 1.00 0.00 C ATOM 132 C LYS A 8 11.853 -13.248 -5.716 1.00 0.00 C ATOM 133 O LYS A 8 11.391 -13.076 -4.591 1.00 0.00 O ATOM 134 CB LYS A 8 11.111 -15.347 -6.875 1.00 0.00 C ATOM 135 CG LYS A 8 12.541 -15.834 -7.033 1.00 0.00 C ATOM 136 CD LYS A 8 12.615 -17.316 -7.341 1.00 0.00 C ATOM 137 CE LYS A 8 14.061 -17.782 -7.382 1.00 0.00 C ATOM 138 NZ LYS A 8 14.191 -19.175 -7.878 1.00 0.00 N ATOM 0 H LYS A 8 11.825 -13.936 -8.757 1.00 0.00 H new ATOM 0 HA LYS A 8 9.952 -13.546 -6.645 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.694 -15.759 -5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.510 -15.733 -7.698 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.026 -15.275 -7.833 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.096 -15.628 -6.118 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.067 -17.878 -6.584 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.135 -17.518 -8.298 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.637 -17.115 -8.024 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.491 -17.713 -6.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.177 -19.489 -7.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 13.570 -19.800 -7.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.917 -19.214 -8.880 1.00 0.00 H new ATOM 152 N LYS A 9 13.103 -12.934 -6.041 1.00 0.00 N ATOM 153 CA LYS A 9 14.059 -12.454 -5.054 1.00 0.00 C ATOM 154 C LYS A 9 13.692 -11.046 -4.591 1.00 0.00 C ATOM 155 O LYS A 9 13.722 -10.744 -3.396 1.00 0.00 O ATOM 156 CB LYS A 9 15.469 -12.470 -5.654 1.00 0.00 C ATOM 157 CG LYS A 9 16.576 -12.162 -4.658 1.00 0.00 C ATOM 158 CD LYS A 9 17.942 -12.245 -5.323 1.00 0.00 C ATOM 159 CE LYS A 9 19.076 -12.075 -4.325 1.00 0.00 C ATOM 160 NZ LYS A 9 19.064 -10.736 -3.682 1.00 0.00 N ATOM 0 H LYS A 9 13.478 -13.005 -6.987 1.00 0.00 H new ATOM 0 HA LYS A 9 14.033 -13.113 -4.186 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.653 -13.451 -6.093 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.514 -11.744 -6.466 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.429 -11.165 -4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.528 -12.865 -3.826 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.042 -13.208 -5.825 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.018 -11.476 -6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.000 -12.845 -3.557 1.00 0.00 H new ATOM 0 HE3 LYS A 9 20.029 -12.224 -4.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.893 -10.642 -3.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.095 -9.999 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 18.196 -10.629 -3.119 1.00 0.00 H new ATOM 174 N VAL A 10 13.328 -10.196 -5.541 1.00 0.00 N ATOM 175 CA VAL A 10 12.943 -8.825 -5.231 1.00 0.00 C ATOM 176 C VAL A 10 11.597 -8.802 -4.505 1.00 0.00 C ATOM 177 O VAL A 10 11.402 -8.040 -3.555 1.00 0.00 O ATOM 178 CB VAL A 10 12.865 -7.953 -6.503 1.00 0.00 C ATOM 179 CG1 VAL A 10 12.588 -6.503 -6.143 1.00 0.00 C ATOM 180 CG2 VAL A 10 14.148 -8.066 -7.312 1.00 0.00 C ATOM 0 H VAL A 10 13.291 -10.431 -6.533 1.00 0.00 H new ATOM 0 HA VAL A 10 13.713 -8.408 -4.582 1.00 0.00 H new ATOM 0 HB VAL A 10 12.041 -8.318 -7.115 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.537 -5.906 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 10 11.639 -6.435 -5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.389 -6.127 -5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.072 -7.444 -8.204 1.00 0.00 H new ATOM 0 HG22 VAL A 10 14.990 -7.731 -6.707 1.00 0.00 H new ATOM 0 HG23 VAL A 10 14.303 -9.104 -7.606 1.00 0.00 H new ATOM 190 N LEU A 11 10.675 -9.656 -4.942 1.00 0.00 N ATOM 191 CA LEU A 11 9.368 -9.760 -4.300 1.00 0.00 C ATOM 192 C LEU A 11 9.509 -10.285 -2.875 1.00 0.00 C ATOM 193 O LEU A 11 8.748 -9.901 -1.985 1.00 0.00 O ATOM 194 CB LEU A 11 8.439 -10.673 -5.107 1.00 0.00 C ATOM 195 CG LEU A 11 7.981 -10.113 -6.459 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.161 -11.146 -7.213 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.175 -8.838 -6.265 1.00 0.00 C ATOM 0 H LEU A 11 10.808 -10.284 -5.735 1.00 0.00 H new ATOM 0 HA LEU A 11 8.930 -8.763 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.948 -11.621 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 11 7.557 -10.890 -4.505 1.00 0.00 H new ATOM 0 HG LEU A 11 8.867 -9.875 -7.048 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.844 -10.731 -8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.766 -12.036 -7.386 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.283 -11.413 -6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.859 -8.456 -7.236 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.297 -9.052 -5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.791 -8.091 -5.764 1.00 0.00 H new ATOM 209 N HIS A 12 10.497 -11.149 -2.665 1.00 0.00 N ATOM 210 CA HIS A 12 10.758 -11.723 -1.349 1.00 0.00 C ATOM 211 C HIS A 12 11.129 -10.624 -0.354 1.00 0.00 C ATOM 212 O HIS A 12 10.705 -10.652 0.798 1.00 0.00 O ATOM 213 CB HIS A 12 11.883 -12.759 -1.441 1.00 0.00 C ATOM 214 CG HIS A 12 11.953 -13.687 -0.268 1.00 0.00 C ATOM 215 ND1 HIS A 12 12.971 -13.661 0.662 1.00 0.00 N ATOM 216 CD2 HIS A 12 11.131 -14.695 0.107 1.00 0.00 C ATOM 217 CE1 HIS A 12 12.772 -14.614 1.555 1.00 0.00 C ATOM 218 NE2 HIS A 12 11.663 -15.252 1.240 1.00 0.00 N ATOM 0 H HIS A 12 11.134 -11.469 -3.395 1.00 0.00 H new ATOM 0 HA HIS A 12 9.853 -12.218 -0.997 1.00 0.00 H new ATOM 0 HB2 HIS A 12 11.748 -13.347 -2.349 1.00 0.00 H new ATOM 0 HB3 HIS A 12 12.836 -12.238 -1.537 1.00 0.00 H new ATOM 0 HD2 HIS A 12 10.225 -15.003 -0.394 1.00 0.00 H new ATOM 0 HE1 HIS A 12 13.409 -14.833 2.399 1.00 0.00 H new ATOM 0 HE2 HIS A 12 11.264 -16.036 1.757 1.00 0.00 H new ATOM 227 N LYS A 13 11.911 -9.655 -0.817 1.00 0.00 N ATOM 228 CA LYS A 13 12.301 -8.517 0.011 1.00 0.00 C ATOM 229 C LYS A 13 11.119 -7.581 0.235 1.00 0.00 C ATOM 230 O LYS A 13 10.937 -7.031 1.320 1.00 0.00 O ATOM 231 CB LYS A 13 13.435 -7.733 -0.653 1.00 0.00 C ATOM 232 CG LYS A 13 14.744 -8.495 -0.759 1.00 0.00 C ATOM 233 CD LYS A 13 15.806 -7.667 -1.464 1.00 0.00 C ATOM 234 CE LYS A 13 16.050 -6.340 -0.756 1.00 0.00 C ATOM 235 NZ LYS A 13 16.658 -6.525 0.591 1.00 0.00 N ATOM 0 H LYS A 13 12.289 -9.634 -1.764 1.00 0.00 H new ATOM 0 HA LYS A 13 12.640 -8.907 0.971 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.119 -7.437 -1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.606 -6.817 -0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.092 -8.765 0.238 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.583 -9.425 -1.304 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.737 -8.232 -1.509 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.497 -7.479 -2.492 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.706 -5.719 -1.367 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.106 -5.804 -0.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 16.853 -5.595 1.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.999 -7.052 1.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.547 -7.057 0.501 1.00 0.00 H new ATOM 249 N ARG A 14 10.322 -7.412 -0.811 1.00 0.00 N ATOM 250 CA ARG A 14 9.186 -6.499 -0.795 1.00 0.00 C ATOM 251 C ARG A 14 8.161 -6.884 0.272 1.00 0.00 C ATOM 252 O ARG A 14 7.636 -6.022 0.976 1.00 0.00 O ATOM 253 CB ARG A 14 8.538 -6.484 -2.179 1.00 0.00 C ATOM 254 CG ARG A 14 7.226 -5.727 -2.250 1.00 0.00 C ATOM 255 CD ARG A 14 6.647 -5.766 -3.654 1.00 0.00 C ATOM 256 NE ARG A 14 7.199 -4.720 -4.518 1.00 0.00 N ATOM 257 CZ ARG A 14 8.221 -4.895 -5.357 1.00 0.00 C ATOM 258 NH1 ARG A 14 8.885 -6.043 -5.389 1.00 0.00 N ATOM 259 NH2 ARG A 14 8.588 -3.914 -6.165 1.00 0.00 N ATOM 0 H ARG A 14 10.444 -7.904 -1.696 1.00 0.00 H new ATOM 0 HA ARG A 14 9.548 -5.502 -0.544 1.00 0.00 H new ATOM 0 HB2 ARG A 14 9.237 -6.042 -2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 14 8.368 -7.512 -2.498 1.00 0.00 H new ATOM 0 HG2 ARG A 14 6.514 -6.160 -1.548 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.383 -4.692 -1.947 1.00 0.00 H new ATOM 0 HD2 ARG A 14 6.845 -6.742 -4.098 1.00 0.00 H new ATOM 0 HD3 ARG A 14 5.564 -5.654 -3.600 1.00 0.00 H new ATOM 0 HE ARG A 14 6.773 -3.794 -4.475 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.616 -6.805 -4.767 1.00 0.00 H new ATOM 0 HH12 ARG A 14 9.665 -6.163 -6.036 1.00 0.00 H new ATOM 0 HH21 ARG A 14 8.090 -3.024 -6.146 1.00 0.00 H new ATOM 0 HH22 ARG A 14 9.369 -4.047 -6.807 1.00 0.00 H new ATOM 273 N ILE A 15 7.889 -8.176 0.398 1.00 0.00 N ATOM 274 CA ILE A 15 6.894 -8.650 1.354 1.00 0.00 C ATOM 275 C ILE A 15 7.524 -8.963 2.708 1.00 0.00 C ATOM 276 O ILE A 15 6.841 -9.405 3.631 1.00 0.00 O ATOM 277 CB ILE A 15 6.156 -9.906 0.835 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.145 -11.050 0.579 1.00 0.00 C ATOM 279 CG2 ILE A 15 5.374 -9.573 -0.428 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.485 -12.335 0.124 1.00 0.00 C ATOM 0 H ILE A 15 8.340 -8.912 -0.146 1.00 0.00 H new ATOM 0 HA ILE A 15 6.173 -7.842 1.475 1.00 0.00 H new ATOM 0 HB ILE A 15 5.452 -10.236 1.599 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.864 -10.734 -0.176 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.707 -11.244 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.859 -10.466 -0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 15 4.643 -8.795 -0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.060 -9.219 -1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.247 -13.098 -0.037 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.786 -12.675 0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 15 5.947 -12.158 -0.807 1.00 0.00 H new ATOM 292 N ASN A 16 8.824 -8.730 2.824 1.00 0.00 N ATOM 293 CA ASN A 16 9.540 -9.009 4.065 1.00 0.00 C ATOM 294 C ASN A 16 9.374 -7.860 5.057 1.00 0.00 C ATOM 295 O ASN A 16 9.443 -8.056 6.273 1.00 0.00 O ATOM 296 CB ASN A 16 11.026 -9.249 3.778 1.00 0.00 C ATOM 297 CG ASN A 16 11.814 -9.608 5.025 1.00 0.00 C ATOM 298 OD1 ASN A 16 11.915 -10.778 5.392 1.00 0.00 O ATOM 299 ND2 ASN A 16 12.390 -8.608 5.676 1.00 0.00 N ATOM 0 H ASN A 16 9.405 -8.349 2.077 1.00 0.00 H new ATOM 0 HA ASN A 16 9.116 -9.910 4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.125 -10.051 3.047 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.454 -8.353 3.328 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.941 -8.795 6.514 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.282 -7.651 5.339 1.00 0.00 H new ATOM 306 N LEU A 17 9.149 -6.662 4.529 1.00 0.00 N ATOM 307 CA LEU A 17 9.005 -5.470 5.357 1.00 0.00 C ATOM 308 C LEU A 17 7.746 -5.555 6.214 1.00 0.00 C ATOM 309 O LEU A 17 6.715 -6.070 5.774 1.00 0.00 O ATOM 310 CB LEU A 17 8.953 -4.216 4.480 1.00 0.00 C ATOM 311 CG LEU A 17 10.177 -3.988 3.589 1.00 0.00 C ATOM 312 CD1 LEU A 17 9.971 -2.764 2.713 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.432 -3.829 4.434 1.00 0.00 C ATOM 0 H LEU A 17 9.062 -6.490 3.527 1.00 0.00 H new ATOM 0 HA LEU A 17 9.871 -5.409 6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.068 -4.273 3.846 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.827 -3.347 5.125 1.00 0.00 H new ATOM 0 HG LEU A 17 10.303 -4.860 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.849 -2.614 2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.094 -2.911 2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.821 -1.887 3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.291 -3.668 3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.316 -2.974 5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.589 -4.731 5.025 1.00 0.00 H new ATOM 325 N SER A 18 7.831 -5.042 7.431 1.00 0.00 N ATOM 326 CA SER A 18 6.705 -5.068 8.348 1.00 0.00 C ATOM 327 C SER A 18 5.794 -3.865 8.119 1.00 0.00 C ATOM 328 O SER A 18 6.027 -3.065 7.207 1.00 0.00 O ATOM 329 CB SER A 18 7.206 -5.088 9.790 1.00 0.00 C ATOM 330 OG SER A 18 8.055 -6.204 10.024 1.00 0.00 O ATOM 0 H SER A 18 8.671 -4.602 7.807 1.00 0.00 H new ATOM 0 HA SER A 18 6.127 -5.973 8.162 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.747 -4.166 10.003 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.357 -5.124 10.472 1.00 0.00 H new ATOM 0 HG SER A 18 8.363 -6.191 10.954 1.00 0.00 H new ATOM 336 N GLU A 19 4.762 -3.749 8.951 1.00 0.00 N ATOM 337 CA GLU A 19 3.781 -2.675 8.832 1.00 0.00 C ATOM 338 C GLU A 19 4.448 -1.308 8.877 1.00 0.00 C ATOM 339 O GLU A 19 4.231 -0.482 7.997 1.00 0.00 O ATOM 340 CB GLU A 19 2.747 -2.767 9.954 1.00 0.00 C ATOM 341 CG GLU A 19 1.923 -4.041 9.934 1.00 0.00 C ATOM 342 CD GLU A 19 1.069 -4.169 8.692 1.00 0.00 C ATOM 343 OE1 GLU A 19 0.342 -3.212 8.367 1.00 0.00 O ATOM 344 OE2 GLU A 19 1.119 -5.232 8.039 1.00 0.00 O ATOM 0 H GLU A 19 4.583 -4.393 9.722 1.00 0.00 H new ATOM 0 HA GLU A 19 3.286 -2.792 7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.260 -2.694 10.913 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.075 -1.911 9.886 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.590 -4.900 10.001 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.281 -4.067 10.815 1.00 0.00 H new ATOM 351 N GLU A 20 5.263 -1.084 9.902 1.00 0.00 N ATOM 352 CA GLU A 20 5.906 0.209 10.113 1.00 0.00 C ATOM 353 C GLU A 20 6.641 0.688 8.862 1.00 0.00 C ATOM 354 O GLU A 20 6.432 1.816 8.411 1.00 0.00 O ATOM 355 CB GLU A 20 6.875 0.153 11.299 1.00 0.00 C ATOM 356 CG GLU A 20 6.205 -0.153 12.634 1.00 0.00 C ATOM 357 CD GLU A 20 5.961 -1.634 12.856 1.00 0.00 C ATOM 358 OE1 GLU A 20 4.912 -2.145 12.422 1.00 0.00 O ATOM 359 OE2 GLU A 20 6.820 -2.295 13.478 1.00 0.00 O ATOM 0 H GLU A 20 5.495 -1.786 10.604 1.00 0.00 H new ATOM 0 HA GLU A 20 5.115 0.925 10.336 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.631 -0.607 11.101 1.00 0.00 H new ATOM 0 HB3 GLU A 20 7.395 1.108 11.376 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.828 0.231 13.442 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.254 0.377 12.685 1.00 0.00 H new ATOM 366 N GLU A 21 7.489 -0.168 8.302 1.00 0.00 N ATOM 367 CA GLU A 21 8.242 0.182 7.104 1.00 0.00 C ATOM 368 C GLU A 21 7.301 0.439 5.933 1.00 0.00 C ATOM 369 O GLU A 21 7.295 1.529 5.361 1.00 0.00 O ATOM 370 CB GLU A 21 9.237 -0.920 6.722 1.00 0.00 C ATOM 371 CG GLU A 21 10.159 -1.349 7.852 1.00 0.00 C ATOM 372 CD GLU A 21 9.601 -2.511 8.644 1.00 0.00 C ATOM 373 OE1 GLU A 21 8.751 -2.286 9.527 1.00 0.00 O ATOM 374 OE2 GLU A 21 10.010 -3.663 8.379 1.00 0.00 O ATOM 0 H GLU A 21 7.672 -1.106 8.658 1.00 0.00 H new ATOM 0 HA GLU A 21 8.800 1.091 7.329 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.681 -1.790 6.372 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.844 -0.572 5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.129 -1.627 7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.327 -0.505 8.521 1.00 0.00 H new ATOM 381 N ARG A 22 6.495 -0.565 5.597 1.00 0.00 N ATOM 382 CA ARG A 22 5.604 -0.489 4.442 1.00 0.00 C ATOM 383 C ARG A 22 4.655 0.698 4.534 1.00 0.00 C ATOM 384 O ARG A 22 4.552 1.483 3.599 1.00 0.00 O ATOM 385 CB ARG A 22 4.800 -1.781 4.289 1.00 0.00 C ATOM 386 CG ARG A 22 5.576 -2.916 3.642 1.00 0.00 C ATOM 387 CD ARG A 22 4.717 -4.163 3.496 1.00 0.00 C ATOM 388 NE ARG A 22 4.514 -4.849 4.772 1.00 0.00 N ATOM 389 CZ ARG A 22 3.355 -4.891 5.430 1.00 0.00 C ATOM 390 NH1 ARG A 22 2.288 -4.246 4.965 1.00 0.00 N ATOM 391 NH2 ARG A 22 3.262 -5.576 6.560 1.00 0.00 N ATOM 0 H ARG A 22 6.441 -1.445 6.111 1.00 0.00 H new ATOM 0 HA ARG A 22 6.234 -0.352 3.563 1.00 0.00 H new ATOM 0 HB2 ARG A 22 4.457 -2.103 5.272 1.00 0.00 H new ATOM 0 HB3 ARG A 22 3.911 -1.576 3.693 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.934 -2.602 2.661 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.456 -3.147 4.243 1.00 0.00 H new ATOM 0 HD2 ARG A 22 3.750 -3.888 3.076 1.00 0.00 H new ATOM 0 HD3 ARG A 22 5.189 -4.846 2.790 1.00 0.00 H new ATOM 0 HE ARG A 22 5.314 -5.328 5.187 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.352 -3.713 4.098 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.406 -4.285 5.476 1.00 0.00 H new ATOM 0 HH21 ARG A 22 4.076 -6.070 6.925 1.00 0.00 H new ATOM 0 HH22 ARG A 22 2.376 -5.609 7.065 1.00 0.00 H new ATOM 405 N ARG A 23 3.987 0.836 5.669 1.00 0.00 N ATOM 406 CA ARG A 23 2.971 1.867 5.845 1.00 0.00 C ATOM 407 C ARG A 23 3.581 3.265 5.716 1.00 0.00 C ATOM 408 O ARG A 23 2.985 4.156 5.110 1.00 0.00 O ATOM 409 CB ARG A 23 2.282 1.685 7.209 1.00 0.00 C ATOM 410 CG ARG A 23 0.995 2.480 7.397 1.00 0.00 C ATOM 411 CD ARG A 23 1.267 3.935 7.741 1.00 0.00 C ATOM 412 NE ARG A 23 0.043 4.661 8.061 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.033 5.985 8.144 1.00 0.00 C ATOM 414 NH1 ARG A 23 1.024 6.730 7.858 1.00 0.00 N ATOM 415 NH2 ARG A 23 -1.171 6.561 8.495 1.00 0.00 N ATOM 0 H ARG A 23 4.130 0.244 6.487 1.00 0.00 H new ATOM 0 HA ARG A 23 2.223 1.765 5.058 1.00 0.00 H new ATOM 0 HB2 ARG A 23 2.060 0.627 7.348 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.984 1.969 7.993 1.00 0.00 H new ATOM 0 HG2 ARG A 23 0.401 2.429 6.484 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.401 2.025 8.190 1.00 0.00 H new ATOM 0 HD2 ARG A 23 1.950 3.985 8.589 1.00 0.00 H new ATOM 0 HD3 ARG A 23 1.766 4.419 6.901 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.805 4.120 8.231 1.00 0.00 H new ATOM 0 HH11 ARG A 23 1.898 6.288 7.574 1.00 0.00 H new ATOM 0 HH12 ARG A 23 0.964 7.746 7.922 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.990 5.989 8.702 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.230 7.577 8.559 1.00 0.00 H new ATOM 429 N ARG A 24 4.769 3.456 6.278 1.00 0.00 N ATOM 430 CA ARG A 24 5.431 4.754 6.222 1.00 0.00 C ATOM 431 C ARG A 24 5.923 5.053 4.812 1.00 0.00 C ATOM 432 O ARG A 24 5.743 6.160 4.300 1.00 0.00 O ATOM 433 CB ARG A 24 6.596 4.813 7.213 1.00 0.00 C ATOM 434 CG ARG A 24 7.356 6.130 7.178 1.00 0.00 C ATOM 435 CD ARG A 24 8.416 6.190 8.262 1.00 0.00 C ATOM 436 NE ARG A 24 7.833 6.154 9.602 1.00 0.00 N ATOM 437 CZ ARG A 24 8.344 5.459 10.616 1.00 0.00 C ATOM 438 NH1 ARG A 24 9.451 4.743 10.446 1.00 0.00 N ATOM 439 NH2 ARG A 24 7.752 5.488 11.800 1.00 0.00 N ATOM 0 H ARG A 24 5.291 2.734 6.775 1.00 0.00 H new ATOM 0 HA ARG A 24 4.700 5.514 6.500 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.214 4.650 8.221 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.287 3.998 6.998 1.00 0.00 H new ATOM 0 HG2 ARG A 24 7.825 6.255 6.202 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.658 6.958 7.304 1.00 0.00 H new ATOM 0 HD2 ARG A 24 9.103 5.352 8.143 1.00 0.00 H new ATOM 0 HD3 ARG A 24 9.002 7.102 8.146 1.00 0.00 H new ATOM 0 HE ARG A 24 6.984 6.694 9.770 1.00 0.00 H new ATOM 0 HH11 ARG A 24 9.912 4.725 9.536 1.00 0.00 H new ATOM 0 HH12 ARG A 24 9.840 4.212 11.225 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.906 6.042 11.934 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.142 4.956 12.578 1.00 0.00 H new ATOM 453 N LEU A 25 6.536 4.061 4.180 1.00 0.00 N ATOM 454 CA LEU A 25 7.066 4.229 2.834 1.00 0.00 C ATOM 455 C LEU A 25 5.940 4.478 1.835 1.00 0.00 C ATOM 456 O LEU A 25 6.054 5.342 0.965 1.00 0.00 O ATOM 457 CB LEU A 25 7.875 3.001 2.423 1.00 0.00 C ATOM 458 CG LEU A 25 9.135 2.746 3.250 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.805 1.454 2.813 1.00 0.00 C ATOM 460 CD2 LEU A 25 10.100 3.914 3.120 1.00 0.00 C ATOM 0 H LEU A 25 6.678 3.132 4.578 1.00 0.00 H new ATOM 0 HA LEU A 25 7.724 5.098 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.232 2.123 2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.162 3.108 1.377 1.00 0.00 H new ATOM 0 HG LEU A 25 8.847 2.649 4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.700 1.288 3.412 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.115 0.621 2.952 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.080 1.525 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.992 3.717 3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.381 4.039 2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.619 4.825 3.478 1.00 0.00 H new ATOM 472 N SER A 26 4.852 3.731 1.973 1.00 0.00 N ATOM 473 CA SER A 26 3.686 3.915 1.123 1.00 0.00 C ATOM 474 C SER A 26 3.086 5.302 1.331 1.00 0.00 C ATOM 475 O SER A 26 2.667 5.945 0.372 1.00 0.00 O ATOM 476 CB SER A 26 2.638 2.834 1.403 1.00 0.00 C ATOM 477 OG SER A 26 3.141 1.539 1.100 1.00 0.00 O ATOM 0 H SER A 26 4.754 2.991 2.668 1.00 0.00 H new ATOM 0 HA SER A 26 4.003 3.827 0.084 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.340 2.875 2.451 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.744 3.028 0.810 1.00 0.00 H new ATOM 0 HG SER A 26 2.745 0.883 1.711 1.00 0.00 H new ATOM 483 N GLU A 27 3.059 5.768 2.582 1.00 0.00 N ATOM 484 CA GLU A 27 2.586 7.118 2.882 1.00 0.00 C ATOM 485 C GLU A 27 3.435 8.145 2.142 1.00 0.00 C ATOM 486 O GLU A 27 2.911 9.098 1.560 1.00 0.00 O ATOM 487 CB GLU A 27 2.622 7.390 4.390 1.00 0.00 C ATOM 488 CG GLU A 27 2.241 8.818 4.761 1.00 0.00 C ATOM 489 CD GLU A 27 2.260 9.061 6.256 1.00 0.00 C ATOM 490 OE1 GLU A 27 3.253 8.688 6.914 1.00 0.00 O ATOM 491 OE2 GLU A 27 1.273 9.615 6.788 1.00 0.00 O ATOM 0 H GLU A 27 3.357 5.233 3.398 1.00 0.00 H new ATOM 0 HA GLU A 27 1.552 7.201 2.547 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.944 6.700 4.892 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.624 7.181 4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.929 9.510 4.276 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.245 9.036 4.375 1.00 0.00 H new ATOM 498 N LYS A 28 4.750 7.936 2.163 1.00 0.00 N ATOM 499 CA LYS A 28 5.677 8.786 1.425 1.00 0.00 C ATOM 500 C LYS A 28 5.309 8.830 -0.051 1.00 0.00 C ATOM 501 O LYS A 28 5.173 9.905 -0.633 1.00 0.00 O ATOM 502 CB LYS A 28 7.113 8.280 1.567 1.00 0.00 C ATOM 503 CG LYS A 28 7.727 8.527 2.933 1.00 0.00 C ATOM 504 CD LYS A 28 9.150 7.998 2.997 1.00 0.00 C ATOM 505 CE LYS A 28 9.900 8.556 4.195 1.00 0.00 C ATOM 506 NZ LYS A 28 10.010 10.037 4.132 1.00 0.00 N ATOM 0 H LYS A 28 5.197 7.182 2.685 1.00 0.00 H new ATOM 0 HA LYS A 28 5.607 9.789 1.846 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.131 7.210 1.361 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.732 8.761 0.810 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.723 9.595 3.149 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.121 8.044 3.700 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.132 6.910 3.053 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.679 8.262 2.081 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.387 8.268 5.112 1.00 0.00 H new ATOM 0 HE3 LYS A 28 10.897 8.118 4.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 10.829 10.348 4.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 10.134 10.334 3.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.144 10.466 4.516 1.00 0.00 H new ATOM 520 N VAL A 29 5.142 7.654 -0.645 1.00 0.00 N ATOM 521 CA VAL A 29 4.835 7.549 -2.064 1.00 0.00 C ATOM 522 C VAL A 29 3.491 8.198 -2.393 1.00 0.00 C ATOM 523 O VAL A 29 3.375 8.909 -3.385 1.00 0.00 O ATOM 524 CB VAL A 29 4.823 6.079 -2.535 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.556 5.998 -4.029 1.00 0.00 C ATOM 526 CG2 VAL A 29 6.138 5.394 -2.193 1.00 0.00 C ATOM 0 H VAL A 29 5.215 6.758 -0.163 1.00 0.00 H new ATOM 0 HA VAL A 29 5.625 8.081 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 29 4.019 5.561 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.551 4.954 -4.342 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.588 6.447 -4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.337 6.535 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.108 4.359 -2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.959 5.915 -2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.290 5.417 -1.114 1.00 0.00 H new ATOM 536 N ILE A 30 2.487 7.964 -1.552 1.00 0.00 N ATOM 537 CA ILE A 30 1.167 8.557 -1.753 1.00 0.00 C ATOM 538 C ILE A 30 1.245 10.078 -1.680 1.00 0.00 C ATOM 539 O ILE A 30 0.765 10.778 -2.574 1.00 0.00 O ATOM 540 CB ILE A 30 0.141 8.043 -0.713 1.00 0.00 C ATOM 541 CG1 ILE A 30 -0.091 6.538 -0.888 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.175 8.804 -0.835 1.00 0.00 C ATOM 543 CD1 ILE A 30 -1.021 5.947 0.148 1.00 0.00 C ATOM 0 H ILE A 30 2.561 7.369 -0.727 1.00 0.00 H new ATOM 0 HA ILE A 30 0.829 8.256 -2.745 1.00 0.00 H new ATOM 0 HB ILE A 30 0.546 8.217 0.284 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.502 6.355 -1.881 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.868 6.022 -0.840 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.883 8.428 -0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.999 9.866 -0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.586 8.663 -1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.140 4.879 -0.037 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.601 6.099 1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.993 6.436 0.086 1.00 0.00 H new ATOM 555 N SER A 31 1.871 10.583 -0.624 1.00 0.00 N ATOM 556 CA SER A 31 2.020 12.018 -0.434 1.00 0.00 C ATOM 557 C SER A 31 2.782 12.630 -1.604 1.00 0.00 C ATOM 558 O SER A 31 2.379 13.654 -2.154 1.00 0.00 O ATOM 559 CB SER A 31 2.749 12.302 0.885 1.00 0.00 C ATOM 560 OG SER A 31 2.825 13.693 1.145 1.00 0.00 O ATOM 0 H SER A 31 2.285 10.016 0.116 1.00 0.00 H new ATOM 0 HA SER A 31 1.030 12.471 -0.391 1.00 0.00 H new ATOM 0 HB2 SER A 31 2.229 11.805 1.704 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.754 11.882 0.844 1.00 0.00 H new ATOM 0 HG SER A 31 3.293 13.842 1.993 1.00 0.00 H new ATOM 566 N ASN A 32 3.867 11.972 -1.997 1.00 0.00 N ATOM 567 CA ASN A 32 4.714 12.436 -3.090 1.00 0.00 C ATOM 568 C ASN A 32 3.938 12.446 -4.406 1.00 0.00 C ATOM 569 O ASN A 32 4.039 13.385 -5.198 1.00 0.00 O ATOM 570 CB ASN A 32 5.943 11.528 -3.198 1.00 0.00 C ATOM 571 CG ASN A 32 7.025 12.082 -4.099 1.00 0.00 C ATOM 572 OD1 ASN A 32 7.160 13.295 -4.262 1.00 0.00 O ATOM 573 ND2 ASN A 32 7.826 11.193 -4.669 1.00 0.00 N ATOM 0 H ASN A 32 4.184 11.103 -1.568 1.00 0.00 H new ATOM 0 HA ASN A 32 5.037 13.456 -2.884 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.356 11.369 -2.202 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.633 10.553 -3.573 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.589 11.505 -5.269 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.679 10.197 -4.507 1.00 0.00 H new ATOM 580 N LEU A 33 3.145 11.405 -4.615 1.00 0.00 N ATOM 581 CA LEU A 33 2.332 11.272 -5.816 1.00 0.00 C ATOM 582 C LEU A 33 1.304 12.395 -5.892 1.00 0.00 C ATOM 583 O LEU A 33 1.089 12.978 -6.951 1.00 0.00 O ATOM 584 CB LEU A 33 1.627 9.911 -5.826 1.00 0.00 C ATOM 585 CG LEU A 33 0.873 9.572 -7.111 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.842 9.418 -8.274 1.00 0.00 C ATOM 587 CD2 LEU A 33 0.049 8.305 -6.928 1.00 0.00 C ATOM 0 H LEU A 33 3.047 10.630 -3.959 1.00 0.00 H new ATOM 0 HA LEU A 33 2.985 11.340 -6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.370 9.135 -5.646 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.924 9.879 -4.993 1.00 0.00 H new ATOM 0 HG LEU A 33 0.193 10.393 -7.338 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.287 9.177 -9.181 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.387 10.351 -8.420 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.547 8.616 -8.056 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.481 8.079 -7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.709 7.475 -6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.672 8.453 -6.124 1.00 0.00 H new ATOM 599 N LYS A 34 0.687 12.705 -4.757 1.00 0.00 N ATOM 600 CA LYS A 34 -0.303 13.772 -4.697 1.00 0.00 C ATOM 601 C LYS A 34 0.372 15.140 -4.777 1.00 0.00 C ATOM 602 O LYS A 34 -0.265 16.136 -5.121 1.00 0.00 O ATOM 603 CB LYS A 34 -1.139 13.675 -3.418 1.00 0.00 C ATOM 604 CG LYS A 34 -1.908 12.367 -3.282 1.00 0.00 C ATOM 605 CD LYS A 34 -2.896 12.415 -2.127 1.00 0.00 C ATOM 606 CE LYS A 34 -4.006 13.418 -2.395 1.00 0.00 C ATOM 607 NZ LYS A 34 -4.954 13.538 -1.256 1.00 0.00 N ATOM 0 H LYS A 34 0.855 12.233 -3.868 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.967 13.657 -5.553 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.482 13.790 -2.556 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.845 14.505 -3.393 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.442 12.160 -4.210 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.207 11.547 -3.128 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.326 11.426 -1.971 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.373 12.683 -1.209 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.567 14.394 -2.602 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.553 13.119 -3.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.700 14.221 -1.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.383 12.611 -1.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.443 13.866 -0.412 1.00 0.00 H new ATOM 621 N SER A 35 1.660 15.180 -4.451 1.00 0.00 N ATOM 622 CA SER A 35 2.433 16.412 -4.544 1.00 0.00 C ATOM 623 C SER A 35 2.739 16.736 -6.002 1.00 0.00 C ATOM 624 O SER A 35 2.927 17.900 -6.363 1.00 0.00 O ATOM 625 CB SER A 35 3.734 16.298 -3.743 1.00 0.00 C ATOM 626 OG SER A 35 3.470 16.027 -2.375 1.00 0.00 O ATOM 0 H SER A 35 2.190 14.373 -4.120 1.00 0.00 H new ATOM 0 HA SER A 35 1.838 17.222 -4.121 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.354 15.505 -4.161 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.301 17.225 -3.830 1.00 0.00 H new ATOM 0 HG SER A 35 3.431 15.058 -2.235 1.00 0.00 H new ATOM 632 N LEU A 36 2.801 15.701 -6.835 1.00 0.00 N ATOM 633 CA LEU A 36 2.989 15.885 -8.270 1.00 0.00 C ATOM 634 C LEU A 36 1.885 16.758 -8.852 1.00 0.00 C ATOM 635 O LEU A 36 0.705 16.533 -8.585 1.00 0.00 O ATOM 636 CB LEU A 36 2.977 14.541 -9.010 1.00 0.00 C ATOM 637 CG LEU A 36 4.084 13.554 -8.650 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.928 12.285 -9.476 1.00 0.00 C ATOM 639 CD2 LEU A 36 5.456 14.178 -8.874 1.00 0.00 C ATOM 0 H LEU A 36 2.724 14.727 -6.541 1.00 0.00 H new ATOM 0 HA LEU A 36 3.957 16.367 -8.404 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.017 14.059 -8.825 1.00 0.00 H new ATOM 0 HB3 LEU A 36 3.033 14.741 -10.080 1.00 0.00 H new ATOM 0 HG LEU A 36 4.001 13.300 -7.593 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.720 11.582 -9.217 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.959 11.832 -9.268 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.994 12.530 -10.536 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.231 13.458 -8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.562 14.458 -9.922 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.559 15.065 -8.249 1.00 0.00 H new ATOM 651 N PRO A 37 2.247 17.763 -9.663 1.00 0.00 N ATOM 652 CA PRO A 37 1.269 18.565 -10.400 1.00 0.00 C ATOM 653 C PRO A 37 0.471 17.690 -11.361 1.00 0.00 C ATOM 654 O PRO A 37 -0.660 18.005 -11.728 1.00 0.00 O ATOM 655 CB PRO A 37 2.125 19.577 -11.172 1.00 0.00 C ATOM 656 CG PRO A 37 3.439 19.592 -10.468 1.00 0.00 C ATOM 657 CD PRO A 37 3.628 18.208 -9.915 1.00 0.00 C ATOM 0 HA PRO A 37 0.540 19.044 -9.747 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.240 19.282 -12.215 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.665 20.565 -11.169 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.246 19.852 -11.153 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.446 20.335 -9.671 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.140 17.556 -10.623 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.223 18.216 -9.002 1.00 0.00 H new ATOM 665 N GLU A 38 1.080 16.568 -11.735 1.00 0.00 N ATOM 666 CA GLU A 38 0.458 15.594 -12.617 1.00 0.00 C ATOM 667 C GLU A 38 -0.778 14.982 -11.965 1.00 0.00 C ATOM 668 O GLU A 38 -1.724 14.607 -12.652 1.00 0.00 O ATOM 669 CB GLU A 38 1.457 14.487 -12.968 1.00 0.00 C ATOM 670 CG GLU A 38 2.755 14.997 -13.578 1.00 0.00 C ATOM 671 CD GLU A 38 2.544 15.704 -14.903 1.00 0.00 C ATOM 672 OE1 GLU A 38 2.246 16.917 -14.896 1.00 0.00 O ATOM 673 OE2 GLU A 38 2.683 15.055 -15.956 1.00 0.00 O ATOM 0 H GLU A 38 2.020 16.311 -11.433 1.00 0.00 H new ATOM 0 HA GLU A 38 0.153 16.108 -13.528 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.689 13.921 -12.066 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.986 13.795 -13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.235 15.681 -12.879 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.437 14.159 -13.723 1.00 0.00 H new ATOM 680 N PHE A 39 -0.769 14.894 -10.636 1.00 0.00 N ATOM 681 CA PHE A 39 -1.887 14.316 -9.896 1.00 0.00 C ATOM 682 C PHE A 39 -3.118 15.213 -10.000 1.00 0.00 C ATOM 683 O PHE A 39 -4.245 14.732 -10.123 1.00 0.00 O ATOM 684 CB PHE A 39 -1.503 14.108 -8.430 1.00 0.00 C ATOM 685 CG PHE A 39 -2.542 13.373 -7.629 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.604 11.991 -7.661 1.00 0.00 C ATOM 687 CD2 PHE A 39 -3.455 14.066 -6.852 1.00 0.00 C ATOM 688 CE1 PHE A 39 -3.560 11.309 -6.930 1.00 0.00 C ATOM 689 CE2 PHE A 39 -4.415 13.392 -6.121 1.00 0.00 C ATOM 690 CZ PHE A 39 -4.467 12.012 -6.159 1.00 0.00 C ATOM 0 H PHE A 39 0.001 15.216 -10.050 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.128 13.347 -10.334 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.565 13.555 -8.385 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.323 15.080 -7.970 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.898 11.439 -8.263 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.416 15.145 -6.817 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.598 10.230 -6.961 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.124 13.943 -5.521 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.215 11.483 -5.587 1.00 0.00 H new ATOM 700 N LYS A 40 -2.896 16.521 -9.963 1.00 0.00 N ATOM 701 CA LYS A 40 -3.984 17.476 -10.127 1.00 0.00 C ATOM 702 C LYS A 40 -4.475 17.455 -11.570 1.00 0.00 C ATOM 703 O LYS A 40 -5.631 17.762 -11.855 1.00 0.00 O ATOM 704 CB LYS A 40 -3.536 18.889 -9.745 1.00 0.00 C ATOM 705 CG LYS A 40 -3.083 19.021 -8.301 1.00 0.00 C ATOM 706 CD LYS A 40 -2.834 20.475 -7.936 1.00 0.00 C ATOM 707 CE LYS A 40 -2.344 20.624 -6.505 1.00 0.00 C ATOM 708 NZ LYS A 40 -3.280 20.016 -5.522 1.00 0.00 N ATOM 0 H LYS A 40 -1.978 16.943 -9.822 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.799 17.188 -9.463 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.719 19.191 -10.401 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.359 19.581 -9.922 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.841 18.601 -7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.171 18.443 -8.148 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.097 20.900 -8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.754 21.045 -8.066 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.364 20.156 -6.408 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -2.216 21.682 -6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.006 20.300 -4.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -4.248 20.342 -5.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -3.241 18.980 -5.601 1.00 0.00 H new ATOM 722 N LYS A 41 -3.580 17.075 -12.470 1.00 0.00 N ATOM 723 CA LYS A 41 -3.902 16.964 -13.884 1.00 0.00 C ATOM 724 C LYS A 41 -4.535 15.611 -14.195 1.00 0.00 C ATOM 725 O LYS A 41 -5.091 15.415 -15.277 1.00 0.00 O ATOM 726 CB LYS A 41 -2.635 17.139 -14.720 1.00 0.00 C ATOM 727 CG LYS A 41 -2.043 18.539 -14.663 1.00 0.00 C ATOM 728 CD LYS A 41 -0.614 18.558 -15.190 1.00 0.00 C ATOM 729 CE LYS A 41 -0.513 17.902 -16.558 1.00 0.00 C ATOM 730 NZ LYS A 41 0.895 17.774 -17.014 1.00 0.00 N ATOM 0 H LYS A 41 -2.615 16.836 -12.242 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.618 17.747 -14.133 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.886 16.425 -14.379 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.860 16.893 -15.758 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.658 19.220 -15.250 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.059 18.901 -13.635 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.262 19.588 -15.253 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.040 18.040 -14.488 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.973 16.914 -16.521 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.077 18.489 -17.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.970 16.989 -17.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.193 18.658 -17.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.509 17.585 -16.196 1.00 0.00 H new ATOM 744 N SER A 42 -4.440 14.684 -13.249 1.00 0.00 N ATOM 745 CA SER A 42 -4.962 13.339 -13.434 1.00 0.00 C ATOM 746 C SER A 42 -6.480 13.358 -13.563 1.00 0.00 C ATOM 747 O SER A 42 -7.189 13.837 -12.674 1.00 0.00 O ATOM 748 CB SER A 42 -4.548 12.437 -12.272 1.00 0.00 C ATOM 749 OG SER A 42 -3.140 12.389 -12.137 1.00 0.00 O ATOM 0 H SER A 42 -4.003 14.843 -12.341 1.00 0.00 H new ATOM 0 HA SER A 42 -4.541 12.940 -14.357 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.992 12.805 -11.347 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.935 11.431 -12.434 1.00 0.00 H new ATOM 0 HG SER A 42 -2.743 13.177 -12.564 1.00 0.00 H new ATOM 755 N LYS A 43 -6.960 12.851 -14.683 1.00 0.00 N ATOM 756 CA LYS A 43 -8.388 12.764 -14.946 1.00 0.00 C ATOM 757 C LYS A 43 -8.828 11.311 -14.830 1.00 0.00 C ATOM 758 O LYS A 43 -9.735 10.963 -14.066 1.00 0.00 O ATOM 759 CB LYS A 43 -8.673 13.280 -16.359 1.00 0.00 C ATOM 760 CG LYS A 43 -7.841 14.498 -16.721 1.00 0.00 C ATOM 761 CD LYS A 43 -7.659 14.625 -18.223 1.00 0.00 C ATOM 762 CE LYS A 43 -6.510 15.562 -18.561 1.00 0.00 C ATOM 763 NZ LYS A 43 -5.219 15.099 -17.977 1.00 0.00 N ATOM 0 H LYS A 43 -6.375 12.488 -15.435 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.937 13.368 -14.224 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.476 12.485 -17.078 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.731 13.530 -16.443 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.323 15.396 -16.335 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.865 14.429 -16.240 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.468 13.642 -18.653 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.579 14.997 -18.673 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -6.411 15.638 -19.644 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.737 16.562 -18.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -4.481 15.809 -18.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.329 14.970 -16.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.945 14.195 -18.413 1.00 0.00 H new ATOM 777 N LYS A 44 -8.149 10.475 -15.597 1.00 0.00 N ATOM 778 CA LYS A 44 -8.403 9.045 -15.622 1.00 0.00 C ATOM 779 C LYS A 44 -7.297 8.327 -14.868 1.00 0.00 C ATOM 780 O LYS A 44 -6.213 8.120 -15.415 1.00 0.00 O ATOM 781 CB LYS A 44 -8.418 8.546 -17.066 1.00 0.00 C ATOM 782 CG LYS A 44 -9.317 9.340 -17.996 1.00 0.00 C ATOM 783 CD LYS A 44 -10.754 8.874 -17.914 1.00 0.00 C ATOM 784 CE LYS A 44 -11.603 9.530 -18.988 1.00 0.00 C ATOM 785 NZ LYS A 44 -12.879 8.804 -19.185 1.00 0.00 N ATOM 0 H LYS A 44 -7.401 10.772 -16.224 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.368 8.845 -15.156 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.401 8.570 -17.456 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.738 7.504 -17.074 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.262 10.398 -17.740 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.960 9.241 -19.021 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.795 7.790 -18.025 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.160 9.109 -16.930 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.810 10.564 -18.710 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.049 9.557 -19.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.480 9.332 -19.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.684 7.858 -19.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.370 8.712 -18.273 1.00 0.00 H new ATOM 799 N VAL A 45 -7.556 7.959 -13.626 1.00 0.00 N ATOM 800 CA VAL A 45 -6.540 7.321 -12.806 1.00 0.00 C ATOM 801 C VAL A 45 -6.707 5.812 -12.823 1.00 0.00 C ATOM 802 O VAL A 45 -7.655 5.273 -12.258 1.00 0.00 O ATOM 803 CB VAL A 45 -6.574 7.826 -11.349 1.00 0.00 C ATOM 804 CG1 VAL A 45 -5.490 7.151 -10.518 1.00 0.00 C ATOM 805 CG2 VAL A 45 -6.410 9.335 -11.310 1.00 0.00 C ATOM 0 H VAL A 45 -8.456 8.090 -13.164 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.574 7.585 -13.235 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.542 7.569 -10.919 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.532 7.522 -9.494 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.649 6.073 -10.520 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.512 7.375 -10.945 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.436 9.677 -10.275 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.455 9.609 -11.759 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.221 9.804 -11.868 1.00 0.00 H new ATOM 815 N ALA A 46 -5.791 5.139 -13.488 1.00 0.00 N ATOM 816 CA ALA A 46 -5.810 3.693 -13.557 1.00 0.00 C ATOM 817 C ALA A 46 -4.781 3.112 -12.605 1.00 0.00 C ATOM 818 O ALA A 46 -3.668 3.628 -12.488 1.00 0.00 O ATOM 819 CB ALA A 46 -5.553 3.226 -14.982 1.00 0.00 C ATOM 0 H ALA A 46 -5.019 5.575 -13.992 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.796 3.339 -13.257 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.571 2.137 -15.017 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.326 3.622 -15.640 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.578 3.584 -15.312 1.00 0.00 H new ATOM 825 N LEU A 47 -5.150 2.053 -11.914 1.00 0.00 N ATOM 826 CA LEU A 47 -4.241 1.402 -10.988 1.00 0.00 C ATOM 827 C LEU A 47 -4.024 -0.041 -11.406 1.00 0.00 C ATOM 828 O LEU A 47 -4.935 -0.693 -11.904 1.00 0.00 O ATOM 829 CB LEU A 47 -4.781 1.468 -9.555 1.00 0.00 C ATOM 830 CG LEU A 47 -4.908 2.878 -8.970 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.464 2.822 -7.558 1.00 0.00 C ATOM 832 CD2 LEU A 47 -3.560 3.585 -8.974 1.00 0.00 C ATOM 0 H LEU A 47 -6.073 1.623 -11.975 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.286 1.927 -11.013 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.761 0.992 -9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.127 0.882 -8.910 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.599 3.443 -9.595 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.547 3.833 -7.159 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.449 2.356 -7.573 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.795 2.237 -6.927 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.672 4.585 -8.555 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.850 3.017 -8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.192 3.660 -9.997 1.00 0.00 H new ATOM 844 N TYR A 48 -2.808 -0.528 -11.212 1.00 0.00 N ATOM 845 CA TYR A 48 -2.458 -1.890 -11.591 1.00 0.00 C ATOM 846 C TYR A 48 -2.896 -2.878 -10.506 1.00 0.00 C ATOM 847 O TYR A 48 -2.776 -4.088 -10.676 1.00 0.00 O ATOM 848 CB TYR A 48 -0.945 -1.974 -11.823 1.00 0.00 C ATOM 849 CG TYR A 48 -0.487 -3.166 -12.636 1.00 0.00 C ATOM 850 CD1 TYR A 48 -0.623 -3.178 -14.019 1.00 0.00 C ATOM 851 CD2 TYR A 48 0.098 -4.270 -12.026 1.00 0.00 C ATOM 852 CE1 TYR A 48 -0.192 -4.255 -14.771 1.00 0.00 C ATOM 853 CE2 TYR A 48 0.534 -5.349 -12.771 1.00 0.00 C ATOM 854 CZ TYR A 48 0.385 -5.338 -14.142 1.00 0.00 C ATOM 855 OH TYR A 48 0.823 -6.411 -14.889 1.00 0.00 O ATOM 0 H TYR A 48 -2.044 0.001 -10.793 1.00 0.00 H new ATOM 0 HA TYR A 48 -2.977 -2.155 -12.512 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -0.619 -1.064 -12.326 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.445 -2.000 -10.855 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -1.073 -2.331 -14.515 1.00 0.00 H new ATOM 0 HD2 TYR A 48 0.214 -4.284 -10.952 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -0.307 -4.248 -15.845 1.00 0.00 H new ATOM 0 HE2 TYR A 48 0.989 -6.197 -12.282 1.00 0.00 H new ATOM 0 HH TYR A 48 1.205 -7.089 -14.294 1.00 0.00 H new ATOM 865 N CYS A 49 -3.421 -2.332 -9.404 1.00 0.00 N ATOM 866 CA CYS A 49 -3.864 -3.124 -8.251 1.00 0.00 C ATOM 867 C CYS A 49 -2.708 -3.897 -7.618 1.00 0.00 C ATOM 868 O CYS A 49 -2.387 -5.009 -8.034 1.00 0.00 O ATOM 869 CB CYS A 49 -4.996 -4.083 -8.638 1.00 0.00 C ATOM 870 SG CYS A 49 -6.544 -3.259 -9.083 1.00 0.00 S ATOM 0 H CYS A 49 -3.551 -1.327 -9.286 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.244 -2.421 -7.510 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.668 -4.695 -9.479 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -5.184 -4.761 -7.805 1.00 0.00 H new ATOM 0 HG CYS A 49 -7.528 -3.803 -8.431 1.00 0.00 H new ATOM 876 N PRO A 50 -2.060 -3.303 -6.605 1.00 0.00 N ATOM 877 CA PRO A 50 -0.977 -3.963 -5.874 1.00 0.00 C ATOM 878 C PRO A 50 -1.493 -5.122 -5.022 1.00 0.00 C ATOM 879 O PRO A 50 -2.503 -4.994 -4.328 1.00 0.00 O ATOM 880 CB PRO A 50 -0.410 -2.849 -4.989 1.00 0.00 C ATOM 881 CG PRO A 50 -1.529 -1.881 -4.822 1.00 0.00 C ATOM 882 CD PRO A 50 -2.333 -1.948 -6.092 1.00 0.00 C ATOM 0 HA PRO A 50 -0.236 -4.403 -6.541 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.079 -3.240 -4.027 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.454 -2.376 -5.455 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -2.142 -2.140 -3.959 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.150 -0.873 -4.653 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.396 -1.798 -5.902 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.025 -1.181 -6.802 1.00 0.00 H new ATOM 890 N ILE A 51 -0.807 -6.256 -5.089 1.00 0.00 N ATOM 891 CA ILE A 51 -1.233 -7.444 -4.355 1.00 0.00 C ATOM 892 C ILE A 51 -0.135 -7.892 -3.405 1.00 0.00 C ATOM 893 O ILE A 51 -0.395 -8.366 -2.302 1.00 0.00 O ATOM 894 CB ILE A 51 -1.576 -8.639 -5.283 1.00 0.00 C ATOM 895 CG1 ILE A 51 -2.066 -8.174 -6.657 1.00 0.00 C ATOM 896 CG2 ILE A 51 -2.620 -9.529 -4.629 1.00 0.00 C ATOM 897 CD1 ILE A 51 -0.942 -7.910 -7.639 1.00 0.00 C ATOM 0 H ILE A 51 0.042 -6.380 -5.640 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.135 -7.158 -3.814 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.659 -9.209 -5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.731 -8.931 -7.073 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -2.654 -7.264 -6.536 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.852 -10.364 -5.290 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.232 -9.911 -3.685 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.525 -8.951 -4.443 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -1.360 -7.584 -8.591 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.289 -7.132 -7.244 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.368 -8.824 -7.789 1.00 0.00 H new ATOM 909 N LYS A 52 1.100 -7.725 -3.845 1.00 0.00 N ATOM 910 CA LYS A 52 2.257 -8.159 -3.081 1.00 0.00 C ATOM 911 C LYS A 52 2.830 -6.977 -2.309 1.00 0.00 C ATOM 912 O LYS A 52 4.047 -6.806 -2.214 1.00 0.00 O ATOM 913 CB LYS A 52 3.323 -8.754 -4.018 1.00 0.00 C ATOM 914 CG LYS A 52 2.999 -10.157 -4.538 1.00 0.00 C ATOM 915 CD LYS A 52 1.805 -10.184 -5.491 1.00 0.00 C ATOM 916 CE LYS A 52 2.209 -9.984 -6.951 1.00 0.00 C ATOM 917 NZ LYS A 52 2.788 -8.641 -7.215 1.00 0.00 N ATOM 0 H LYS A 52 1.329 -7.287 -4.737 1.00 0.00 H new ATOM 0 HA LYS A 52 1.951 -8.932 -2.376 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.454 -8.086 -4.869 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.276 -8.787 -3.489 1.00 0.00 H new ATOM 0 HG2 LYS A 52 3.873 -10.559 -5.050 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.795 -10.813 -3.692 1.00 0.00 H new ATOM 0 HD2 LYS A 52 1.286 -11.137 -5.390 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.099 -9.405 -5.204 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.935 -10.748 -7.229 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.336 -10.128 -7.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.807 -8.466 -8.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.206 -7.915 -6.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.757 -8.601 -6.839 1.00 0.00 H new ATOM 931 N GLY A 53 1.939 -6.176 -1.742 1.00 0.00 N ATOM 932 CA GLY A 53 2.339 -4.925 -1.138 1.00 0.00 C ATOM 933 C GLY A 53 2.490 -3.866 -2.202 1.00 0.00 C ATOM 934 O GLY A 53 1.529 -3.183 -2.536 1.00 0.00 O ATOM 0 H GLY A 53 0.940 -6.374 -1.690 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.597 -4.612 -0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.281 -5.054 -0.604 1.00 0.00 H new ATOM 938 N GLU A 54 3.705 -3.753 -2.741 1.00 0.00 N ATOM 939 CA GLU A 54 3.964 -2.961 -3.945 1.00 0.00 C ATOM 940 C GLU A 54 3.479 -1.520 -3.793 1.00 0.00 C ATOM 941 O GLU A 54 3.001 -0.915 -4.752 1.00 0.00 O ATOM 942 CB GLU A 54 3.289 -3.647 -5.138 1.00 0.00 C ATOM 943 CG GLU A 54 3.738 -5.089 -5.303 1.00 0.00 C ATOM 944 CD GLU A 54 2.952 -5.866 -6.337 1.00 0.00 C ATOM 945 OE1 GLU A 54 1.848 -6.362 -6.010 1.00 0.00 O ATOM 946 OE2 GLU A 54 3.465 -6.056 -7.453 1.00 0.00 O ATOM 0 H GLU A 54 4.534 -4.206 -2.357 1.00 0.00 H new ATOM 0 HA GLU A 54 5.040 -2.909 -4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.207 -3.618 -5.007 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.514 -3.092 -6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.792 -5.101 -5.579 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.655 -5.597 -4.342 1.00 0.00 H new ATOM 953 N VAL A 55 3.661 -0.975 -2.589 1.00 0.00 N ATOM 954 CA VAL A 55 3.184 0.361 -2.239 1.00 0.00 C ATOM 955 C VAL A 55 1.671 0.356 -2.072 1.00 0.00 C ATOM 956 O VAL A 55 0.925 0.046 -3.004 1.00 0.00 O ATOM 957 CB VAL A 55 3.594 1.441 -3.270 1.00 0.00 C ATOM 958 CG1 VAL A 55 3.050 2.803 -2.863 1.00 0.00 C ATOM 959 CG2 VAL A 55 5.107 1.499 -3.421 1.00 0.00 C ATOM 0 H VAL A 55 4.145 -1.451 -1.828 1.00 0.00 H new ATOM 0 HA VAL A 55 3.662 0.622 -1.295 1.00 0.00 H new ATOM 0 HB VAL A 55 3.164 1.169 -4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.348 3.549 -3.600 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.962 2.760 -2.811 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.449 3.077 -1.887 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.371 2.265 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.560 1.742 -2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.476 0.531 -3.761 1.00 0.00 H new ATOM 969 N ASP A 56 1.228 0.697 -0.872 1.00 0.00 N ATOM 970 CA ASP A 56 -0.189 0.676 -0.539 1.00 0.00 C ATOM 971 C ASP A 56 -0.947 1.768 -1.281 1.00 0.00 C ATOM 972 O ASP A 56 -1.170 2.856 -0.755 1.00 0.00 O ATOM 973 CB ASP A 56 -0.392 0.833 0.971 1.00 0.00 C ATOM 974 CG ASP A 56 0.213 -0.310 1.760 1.00 0.00 C ATOM 975 OD1 ASP A 56 -0.493 -1.317 1.985 1.00 0.00 O ATOM 976 OD2 ASP A 56 1.399 -0.205 2.155 1.00 0.00 O ATOM 0 H ASP A 56 1.834 0.994 -0.107 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.586 -0.290 -0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.054 1.772 1.298 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.459 0.894 1.186 1.00 0.00 H new ATOM 981 N LEU A 57 -1.315 1.477 -2.519 1.00 0.00 N ATOM 982 CA LEU A 57 -2.122 2.387 -3.317 1.00 0.00 C ATOM 983 C LEU A 57 -3.598 2.095 -3.098 1.00 0.00 C ATOM 984 O LEU A 57 -4.469 2.799 -3.604 1.00 0.00 O ATOM 985 CB LEU A 57 -1.773 2.257 -4.801 1.00 0.00 C ATOM 986 CG LEU A 57 -0.334 2.627 -5.168 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.084 2.393 -6.650 1.00 0.00 C ATOM 988 CD2 LEU A 57 -0.041 4.075 -4.800 1.00 0.00 C ATOM 0 H LEU A 57 -1.065 0.611 -2.996 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.909 3.409 -3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.957 1.229 -5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.451 2.890 -5.374 1.00 0.00 H new ATOM 0 HG LEU A 57 0.339 1.986 -4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.944 2.662 -6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.250 1.342 -6.885 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.767 3.008 -7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.987 4.318 -5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.722 4.733 -5.340 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.177 4.213 -3.727 1.00 0.00 H new ATOM 1000 N THR A 58 -3.865 1.050 -2.334 1.00 0.00 N ATOM 1001 CA THR A 58 -5.224 0.645 -2.009 1.00 0.00 C ATOM 1002 C THR A 58 -5.985 1.739 -1.237 1.00 0.00 C ATOM 1003 O THR A 58 -7.126 2.048 -1.575 1.00 0.00 O ATOM 1004 CB THR A 58 -5.213 -0.660 -1.200 1.00 0.00 C ATOM 1005 OG1 THR A 58 -3.975 -1.349 -1.428 1.00 0.00 O ATOM 1006 CG2 THR A 58 -6.375 -1.555 -1.607 1.00 0.00 C ATOM 0 H THR A 58 -3.146 0.457 -1.920 1.00 0.00 H new ATOM 0 HA THR A 58 -5.748 0.482 -2.951 1.00 0.00 H new ATOM 0 HB THR A 58 -5.315 -0.418 -0.142 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.327 -1.095 -0.738 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.349 -2.474 -1.022 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.316 -1.036 -1.424 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.294 -1.797 -2.667 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.383 2.352 -0.190 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.016 3.463 0.534 1.00 0.00 C ATOM 1016 C PRO A 59 -6.186 4.718 -0.328 1.00 0.00 C ATOM 1017 O PRO A 59 -6.757 5.713 0.120 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.053 3.746 1.695 1.00 0.00 C ATOM 1019 CG PRO A 59 -4.202 2.529 1.802 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.084 1.994 0.409 1.00 0.00 C ATOM 0 HA PRO A 59 -7.025 3.199 0.852 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -4.450 4.632 1.499 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -5.597 3.929 2.622 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.222 2.771 2.213 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -4.653 1.793 2.467 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.252 2.448 -0.129 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -3.919 0.917 0.402 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.692 4.673 -1.562 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.811 5.804 -2.470 1.00 0.00 C ATOM 1030 C LEU A 60 -7.062 5.660 -3.340 1.00 0.00 C ATOM 1031 O LEU A 60 -7.457 6.595 -4.035 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.555 5.923 -3.346 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.421 7.232 -4.131 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.270 8.411 -3.184 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.239 7.167 -5.083 1.00 0.00 C ATOM 0 H LEU A 60 -5.207 3.866 -1.953 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.905 6.715 -1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.677 5.810 -2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.546 5.093 -4.053 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.330 7.372 -4.716 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.176 9.331 -3.761 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.147 8.474 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.379 8.274 -2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.161 8.106 -5.631 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.323 7.001 -4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.383 6.347 -5.787 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.690 4.483 -3.279 1.00 0.00 N ATOM 1048 CA PHE A 61 -8.932 4.225 -4.016 1.00 0.00 C ATOM 1049 C PHE A 61 -10.008 5.277 -3.700 1.00 0.00 C ATOM 1050 O PHE A 61 -10.545 5.894 -4.619 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.473 2.817 -3.721 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.773 1.703 -4.456 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.394 1.669 -4.566 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -9.509 0.681 -5.033 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -6.762 0.639 -5.237 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -8.884 -0.352 -5.701 1.00 0.00 C ATOM 1057 CZ PHE A 61 -7.508 -0.374 -5.805 1.00 0.00 C ATOM 0 H PHE A 61 -7.359 3.692 -2.726 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.690 4.291 -5.077 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.396 2.631 -2.650 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.533 2.790 -3.974 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -6.804 2.457 -4.122 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -10.586 0.693 -4.959 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -5.685 0.627 -5.317 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.472 -1.143 -6.142 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.017 -1.181 -6.329 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.345 5.505 -2.404 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.329 6.528 -2.014 1.00 0.00 C ATOM 1069 C PRO A 62 -10.961 7.914 -2.531 1.00 0.00 C ATOM 1070 O PRO A 62 -11.820 8.671 -2.972 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.294 6.517 -0.481 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.059 5.767 -0.111 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.827 4.790 -1.224 1.00 0.00 C ATOM 0 HA PRO A 62 -12.312 6.310 -2.431 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.270 7.531 -0.083 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.182 6.035 -0.073 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.210 6.442 0.001 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.184 5.252 0.842 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.771 4.544 -1.332 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.357 3.852 -1.055 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.675 8.227 -2.473 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.158 9.507 -2.956 1.00 0.00 C ATOM 1083 C GLU A 63 -9.486 9.709 -4.433 1.00 0.00 C ATOM 1084 O GLU A 63 -9.878 10.799 -4.848 1.00 0.00 O ATOM 1085 CB GLU A 63 -7.644 9.575 -2.751 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.220 9.565 -1.293 1.00 0.00 C ATOM 1087 CD GLU A 63 -7.517 10.873 -0.592 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -8.686 11.113 -0.233 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -6.576 11.666 -0.385 1.00 0.00 O ATOM 0 H GLU A 63 -8.960 7.607 -2.092 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.637 10.301 -2.384 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.180 8.730 -3.260 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.263 10.480 -3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.733 8.755 -0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.152 9.358 -1.230 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.328 8.654 -5.220 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.618 8.722 -6.643 1.00 0.00 C ATOM 1098 C VAL A 64 -11.122 8.727 -6.888 1.00 0.00 C ATOM 1099 O VAL A 64 -11.626 9.555 -7.641 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.973 7.556 -7.419 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -9.289 7.658 -8.903 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.473 7.539 -7.194 1.00 0.00 C ATOM 0 H VAL A 64 -9.001 7.743 -4.897 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.188 9.654 -7.010 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.391 6.621 -7.046 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.824 6.826 -9.432 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.369 7.623 -9.048 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.901 8.598 -9.294 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.031 6.711 -7.748 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.042 8.478 -7.541 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.266 7.416 -6.131 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.839 7.823 -6.225 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.295 7.731 -6.365 1.00 0.00 C ATOM 1114 C LEU A 65 -13.969 9.034 -5.941 1.00 0.00 C ATOM 1115 O LEU A 65 -15.075 9.345 -6.381 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.845 6.575 -5.525 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.389 5.178 -5.950 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -13.916 4.132 -4.984 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.853 4.869 -7.364 1.00 0.00 C ATOM 0 H LEU A 65 -11.436 7.140 -5.583 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.515 7.547 -7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.554 6.733 -4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.934 6.609 -5.560 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.299 5.154 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.583 3.144 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.539 4.339 -3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.006 4.162 -4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.518 3.871 -7.647 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.941 4.913 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.433 5.601 -8.053 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.280 9.782 -5.088 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.775 11.049 -4.567 1.00 0.00 C ATOM 1133 C LYS A 66 -14.068 12.035 -5.702 1.00 0.00 C ATOM 1134 O LYS A 66 -15.052 12.771 -5.654 1.00 0.00 O ATOM 1135 CB LYS A 66 -12.721 11.636 -3.610 1.00 0.00 C ATOM 1136 CG LYS A 66 -13.237 12.641 -2.577 1.00 0.00 C ATOM 1137 CD LYS A 66 -13.616 13.988 -3.186 1.00 0.00 C ATOM 1138 CE LYS A 66 -12.497 14.570 -4.042 1.00 0.00 C ATOM 1139 NZ LYS A 66 -11.241 14.801 -3.279 1.00 0.00 N ATOM 0 H LYS A 66 -12.358 9.525 -4.737 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.709 10.875 -4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.243 10.813 -3.079 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.949 12.122 -4.206 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.107 12.220 -2.073 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.472 12.796 -1.816 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.512 13.870 -3.795 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -13.862 14.689 -2.388 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.292 13.893 -4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.831 15.513 -4.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.498 15.133 -3.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.407 15.519 -2.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -10.939 13.912 -2.831 1.00 0.00 H new ATOM 1153 N GLU A 67 -13.221 12.039 -6.725 1.00 0.00 N ATOM 1154 CA GLU A 67 -13.297 13.078 -7.749 1.00 0.00 C ATOM 1155 C GLU A 67 -13.112 12.538 -9.167 1.00 0.00 C ATOM 1156 O GLU A 67 -13.881 12.873 -10.069 1.00 0.00 O ATOM 1157 CB GLU A 67 -12.250 14.159 -7.460 1.00 0.00 C ATOM 1158 CG GLU A 67 -10.870 13.607 -7.133 1.00 0.00 C ATOM 1159 CD GLU A 67 -9.874 14.689 -6.774 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -9.887 15.156 -5.614 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -9.076 15.083 -7.651 1.00 0.00 O ATOM 0 H GLU A 67 -12.485 11.348 -6.868 1.00 0.00 H new ATOM 0 HA GLU A 67 -14.301 13.499 -7.704 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -12.172 14.817 -8.326 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.594 14.770 -6.625 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.952 12.905 -6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.496 13.045 -7.989 1.00 0.00 H new ATOM 1168 N LYS A 68 -12.110 11.697 -9.359 1.00 0.00 N ATOM 1169 CA LYS A 68 -11.709 11.275 -10.695 1.00 0.00 C ATOM 1170 C LYS A 68 -12.341 9.933 -11.058 1.00 0.00 C ATOM 1171 O LYS A 68 -13.189 9.409 -10.325 1.00 0.00 O ATOM 1172 CB LYS A 68 -10.183 11.162 -10.759 1.00 0.00 C ATOM 1173 CG LYS A 68 -9.455 12.359 -10.165 1.00 0.00 C ATOM 1174 CD LYS A 68 -7.950 12.146 -10.163 1.00 0.00 C ATOM 1175 CE LYS A 68 -7.222 13.238 -9.395 1.00 0.00 C ATOM 1176 NZ LYS A 68 -7.523 14.596 -9.918 1.00 0.00 N ATOM 0 H LYS A 68 -11.556 11.290 -8.605 1.00 0.00 H new ATOM 0 HA LYS A 68 -12.055 12.020 -11.411 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.872 10.260 -10.231 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.880 11.043 -11.799 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.697 13.255 -10.737 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.802 12.529 -9.146 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.721 11.177 -9.720 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.586 12.121 -11.190 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.502 13.187 -8.343 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.148 13.061 -9.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.692 15.208 -9.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.759 14.534 -10.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.330 14.997 -9.399 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.938 9.385 -12.196 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.372 8.054 -12.589 1.00 0.00 C ATOM 1192 C GLU A 69 -11.278 7.044 -12.277 1.00 0.00 C ATOM 1193 O GLU A 69 -10.123 7.237 -12.655 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.728 8.002 -14.077 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.910 8.879 -14.455 1.00 0.00 C ATOM 1196 CD GLU A 69 -14.408 8.606 -15.861 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -13.876 9.204 -16.815 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -15.330 7.783 -16.017 1.00 0.00 O ATOM 0 H GLU A 69 -11.313 9.841 -12.861 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.269 7.806 -12.022 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.859 8.308 -14.660 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.950 6.971 -14.352 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.722 8.714 -13.747 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.622 9.927 -14.372 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.644 5.983 -11.575 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.684 4.963 -11.178 1.00 0.00 C ATOM 1207 C LEU A 70 -10.782 3.755 -12.098 1.00 0.00 C ATOM 1208 O LEU A 70 -11.768 3.028 -12.075 1.00 0.00 O ATOM 1209 CB LEU A 70 -10.934 4.540 -9.729 1.00 0.00 C ATOM 1210 CG LEU A 70 -9.981 3.473 -9.182 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.551 3.984 -9.173 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -10.409 3.051 -7.786 1.00 0.00 C ATOM 0 H LEU A 70 -12.600 5.805 -11.268 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.681 5.381 -11.257 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -10.866 5.423 -9.094 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.955 4.167 -9.648 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.025 2.602 -9.836 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.891 3.211 -8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.249 4.238 -10.189 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.485 4.871 -8.543 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.723 2.292 -7.409 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.393 3.916 -7.123 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.418 2.641 -7.823 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.758 3.551 -12.905 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.734 2.437 -13.838 1.00 0.00 C ATOM 1226 C ILE A 71 -8.969 1.262 -13.239 1.00 0.00 C ATOM 1227 O ILE A 71 -7.788 1.381 -12.906 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.090 2.844 -15.183 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.806 4.066 -15.764 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.137 1.680 -16.166 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.183 4.588 -17.042 1.00 0.00 C ATOM 0 H ILE A 71 -8.928 4.144 -12.934 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.766 2.140 -14.026 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.046 3.105 -15.007 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.847 3.808 -15.957 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.808 4.862 -15.020 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.680 1.981 -17.109 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.591 0.832 -15.752 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.174 1.393 -16.341 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.745 5.454 -17.393 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.150 4.879 -16.851 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.205 3.808 -17.803 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.647 0.136 -13.091 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.035 -1.053 -12.517 1.00 0.00 C ATOM 1245 C LEU A 72 -9.128 -2.221 -13.496 1.00 0.00 C ATOM 1246 O LEU A 72 -10.100 -2.335 -14.248 1.00 0.00 O ATOM 1247 CB LEU A 72 -9.712 -1.417 -11.194 1.00 0.00 C ATOM 1248 CG LEU A 72 -9.632 -0.351 -10.100 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -10.383 -0.806 -8.862 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.183 -0.040 -9.758 1.00 0.00 C ATOM 0 H LEU A 72 -10.624 0.019 -13.361 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.984 -0.842 -12.322 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.762 -1.633 -11.390 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.263 -2.335 -10.816 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.099 0.560 -10.474 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.317 -0.037 -8.093 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.429 -0.978 -9.114 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.943 -1.731 -8.489 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.148 0.721 -8.978 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.690 -0.946 -9.404 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.670 0.328 -10.647 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.111 -3.092 -13.510 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.045 -4.219 -14.426 1.00 0.00 C ATOM 1264 C PRO A 73 -8.655 -5.506 -13.863 1.00 0.00 C ATOM 1265 O PRO A 73 -8.313 -5.949 -12.768 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.540 -4.384 -14.627 1.00 0.00 C ATOM 1267 CG PRO A 73 -5.907 -3.899 -13.359 1.00 0.00 C ATOM 1268 CD PRO A 73 -6.923 -3.037 -12.643 1.00 0.00 C ATOM 0 HA PRO A 73 -8.615 -4.037 -15.337 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.282 -5.425 -14.820 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.194 -3.806 -15.484 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.609 -4.740 -12.733 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.004 -3.328 -13.575 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.139 -3.420 -11.645 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.564 -2.015 -12.522 1.00 0.00 H new ATOM 1276 N LYS A 74 -9.567 -6.093 -14.623 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.114 -7.402 -14.295 1.00 0.00 C ATOM 1278 C LYS A 74 -9.533 -8.448 -15.238 1.00 0.00 C ATOM 1279 O LYS A 74 -9.600 -8.300 -16.458 1.00 0.00 O ATOM 1280 CB LYS A 74 -11.644 -7.383 -14.389 1.00 0.00 C ATOM 1281 CG LYS A 74 -12.279 -8.766 -14.429 1.00 0.00 C ATOM 1282 CD LYS A 74 -13.798 -8.684 -14.407 1.00 0.00 C ATOM 1283 CE LYS A 74 -14.439 -9.973 -14.897 1.00 0.00 C ATOM 1284 NZ LYS A 74 -14.183 -10.202 -16.345 1.00 0.00 N ATOM 0 H LYS A 74 -9.946 -5.681 -15.476 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.841 -7.656 -13.271 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.043 -6.836 -13.535 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.936 -6.834 -15.284 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.955 -9.290 -15.328 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -11.933 -9.351 -13.577 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.136 -8.472 -13.393 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.127 -7.854 -15.032 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.051 -10.814 -14.322 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.514 -9.935 -14.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.664 -11.072 -16.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.546 -9.396 -16.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.160 -10.298 -16.506 1.00 0.00 H new ATOM 1298 N VAL A 75 -8.959 -9.496 -14.668 1.00 0.00 N ATOM 1299 CA VAL A 75 -8.303 -10.529 -15.456 1.00 0.00 C ATOM 1300 C VAL A 75 -9.253 -11.688 -15.721 1.00 0.00 C ATOM 1301 O VAL A 75 -9.867 -12.215 -14.795 1.00 0.00 O ATOM 1302 CB VAL A 75 -7.047 -11.071 -14.740 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -6.253 -11.992 -15.655 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -6.180 -9.927 -14.239 1.00 0.00 C ATOM 0 H VAL A 75 -8.934 -9.654 -13.661 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.006 -10.071 -16.400 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.373 -11.654 -13.879 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.374 -12.360 -15.127 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.877 -12.835 -15.953 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.939 -11.442 -16.542 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.300 -10.330 -13.737 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.867 -9.311 -15.082 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -6.751 -9.318 -13.538 1.00 0.00 H new ATOM 1314 N GLU A 76 -9.384 -12.071 -16.981 1.00 0.00 N ATOM 1315 CA GLU A 76 -10.215 -13.205 -17.343 1.00 0.00 C ATOM 1316 C GLU A 76 -9.528 -14.036 -18.418 1.00 0.00 C ATOM 1317 O GLU A 76 -9.536 -13.677 -19.596 1.00 0.00 O ATOM 1318 CB GLU A 76 -11.583 -12.728 -17.825 1.00 0.00 C ATOM 1319 CG GLU A 76 -12.599 -13.844 -17.971 1.00 0.00 C ATOM 1320 CD GLU A 76 -13.932 -13.343 -18.473 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -14.497 -12.418 -17.851 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -14.428 -13.872 -19.488 1.00 0.00 O ATOM 0 H GLU A 76 -8.925 -11.613 -17.769 1.00 0.00 H new ATOM 0 HA GLU A 76 -10.361 -13.830 -16.462 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.968 -11.987 -17.124 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.466 -12.227 -18.786 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.213 -14.596 -18.659 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.737 -14.335 -17.008 1.00 0.00 H new ATOM 1329 N GLY A 77 -8.914 -15.133 -18.003 1.00 0.00 N ATOM 1330 CA GLY A 77 -8.189 -15.974 -18.934 1.00 0.00 C ATOM 1331 C GLY A 77 -6.963 -15.275 -19.485 1.00 0.00 C ATOM 1332 O GLY A 77 -5.966 -15.110 -18.782 1.00 0.00 O ATOM 0 H GLY A 77 -8.904 -15.457 -17.036 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.889 -16.895 -18.434 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -8.846 -16.257 -19.756 1.00 0.00 H new ATOM 1336 N ASN A 78 -7.039 -14.857 -20.738 1.00 0.00 N ATOM 1337 CA ASN A 78 -5.949 -14.119 -21.362 1.00 0.00 C ATOM 1338 C ASN A 78 -6.475 -12.794 -21.910 1.00 0.00 C ATOM 1339 O ASN A 78 -5.877 -12.183 -22.800 1.00 0.00 O ATOM 1340 CB ASN A 78 -5.313 -14.953 -22.481 1.00 0.00 C ATOM 1341 CG ASN A 78 -3.847 -14.608 -22.719 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -3.403 -13.486 -22.476 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -3.088 -15.571 -23.216 1.00 0.00 N ATOM 0 H ASN A 78 -7.844 -15.015 -21.345 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.182 -13.912 -20.615 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.396 -16.011 -22.231 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.872 -14.799 -23.404 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -2.102 -15.395 -23.410 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -3.489 -16.490 -23.406 1.00 0.00 H new ATOM 1350 N GLU A 79 -7.607 -12.353 -21.376 1.00 0.00 N ATOM 1351 CA GLU A 79 -8.151 -11.052 -21.723 1.00 0.00 C ATOM 1352 C GLU A 79 -8.222 -10.189 -20.472 1.00 0.00 C ATOM 1353 O GLU A 79 -8.313 -10.706 -19.354 1.00 0.00 O ATOM 1354 CB GLU A 79 -9.534 -11.189 -22.389 1.00 0.00 C ATOM 1355 CG GLU A 79 -10.702 -11.386 -21.428 1.00 0.00 C ATOM 1356 CD GLU A 79 -11.407 -10.083 -21.085 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -11.839 -9.377 -22.023 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -11.552 -9.766 -19.883 1.00 0.00 O ATOM 0 H GLU A 79 -8.164 -12.879 -20.702 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.495 -10.571 -22.448 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.722 -10.296 -22.986 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.505 -12.033 -23.078 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.419 -12.076 -21.872 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.338 -11.850 -20.511 1.00 0.00 H new ATOM 1365 N ILE A 80 -8.154 -8.883 -20.649 1.00 0.00 N ATOM 1366 CA ILE A 80 -8.193 -7.977 -19.520 1.00 0.00 C ATOM 1367 C ILE A 80 -9.260 -6.907 -19.722 1.00 0.00 C ATOM 1368 O ILE A 80 -9.325 -6.253 -20.765 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.810 -7.332 -19.261 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -6.865 -6.429 -18.027 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -6.328 -6.558 -20.483 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -5.517 -5.889 -17.614 1.00 0.00 C ATOM 0 H ILE A 80 -8.072 -8.429 -21.559 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.454 -8.561 -18.638 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.092 -8.130 -19.071 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.536 -5.594 -18.228 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -7.293 -6.989 -17.196 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.354 -6.116 -20.273 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.243 -7.236 -21.333 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.042 -5.769 -20.719 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -5.632 -5.258 -16.733 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -4.849 -6.718 -17.381 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.095 -5.301 -18.429 1.00 0.00 H new ATOM 1384 N SER A 81 -10.117 -6.761 -18.733 1.00 0.00 N ATOM 1385 CA SER A 81 -11.181 -5.781 -18.784 1.00 0.00 C ATOM 1386 C SER A 81 -10.849 -4.582 -17.903 1.00 0.00 C ATOM 1387 O SER A 81 -10.843 -4.686 -16.677 1.00 0.00 O ATOM 1388 CB SER A 81 -12.495 -6.416 -18.331 1.00 0.00 C ATOM 1389 OG SER A 81 -12.858 -7.506 -19.165 1.00 0.00 O ATOM 0 H SER A 81 -10.096 -7.315 -17.877 1.00 0.00 H new ATOM 0 HA SER A 81 -11.286 -5.435 -19.812 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.399 -6.760 -17.301 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.286 -5.667 -18.344 1.00 0.00 H new ATOM 0 HG SER A 81 -12.157 -8.190 -19.133 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.546 -3.457 -18.529 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.285 -2.227 -17.799 1.00 0.00 C ATOM 1397 C LEU A 82 -11.592 -1.509 -17.507 1.00 0.00 C ATOM 1398 O LEU A 82 -12.161 -0.861 -18.385 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.354 -1.306 -18.594 1.00 0.00 C ATOM 1400 CG LEU A 82 -7.956 -1.858 -18.875 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.153 -0.867 -19.704 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.230 -2.167 -17.572 1.00 0.00 C ATOM 0 H LEU A 82 -10.475 -3.370 -19.543 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.796 -2.485 -16.860 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.830 -1.073 -19.546 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.251 -0.367 -18.050 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.059 -2.784 -19.440 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.160 -1.274 -19.896 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.662 -0.689 -20.651 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.061 0.073 -19.159 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.237 -2.559 -17.793 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.137 -1.255 -16.982 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.795 -2.909 -17.008 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.076 -1.641 -16.284 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.322 -1.004 -15.892 1.00 0.00 C ATOM 1416 C TYR A 83 -13.043 0.316 -15.203 1.00 0.00 C ATOM 1417 O TYR A 83 -12.210 0.386 -14.299 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.129 -1.886 -14.938 1.00 0.00 C ATOM 1419 CG TYR A 83 -14.574 -3.211 -15.507 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -15.551 -3.281 -16.493 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -14.029 -4.396 -15.039 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -15.968 -4.500 -16.995 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -14.444 -5.613 -15.531 1.00 0.00 C ATOM 1424 CZ TYR A 83 -15.410 -5.662 -16.509 1.00 0.00 C ATOM 1425 OH TYR A 83 -15.822 -6.883 -16.993 1.00 0.00 O ATOM 0 H TYR A 83 -11.626 -2.183 -15.546 1.00 0.00 H new ATOM 0 HA TYR A 83 -13.900 -0.842 -16.802 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.529 -2.075 -14.048 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.011 -1.333 -14.616 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -15.991 -2.370 -16.872 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -13.266 -4.364 -14.275 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -16.726 -4.541 -17.763 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -14.012 -6.527 -15.150 1.00 0.00 H new ATOM 0 HH TYR A 83 -16.109 -6.785 -17.925 1.00 0.00 H new ATOM 1435 N ARG A 84 -13.729 1.360 -15.634 1.00 0.00 N ATOM 1436 CA ARG A 84 -13.679 2.619 -14.920 1.00 0.00 C ATOM 1437 C ARG A 84 -14.825 2.668 -13.921 1.00 0.00 C ATOM 1438 O ARG A 84 -15.979 2.384 -14.252 1.00 0.00 O ATOM 1439 CB ARG A 84 -13.723 3.818 -15.869 1.00 0.00 C ATOM 1440 CG ARG A 84 -14.979 3.900 -16.708 1.00 0.00 C ATOM 1441 CD ARG A 84 -14.986 5.160 -17.552 1.00 0.00 C ATOM 1442 NE ARG A 84 -16.036 5.149 -18.568 1.00 0.00 N ATOM 1443 CZ ARG A 84 -16.682 6.241 -18.978 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -16.518 7.397 -18.342 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -17.525 6.165 -20.000 1.00 0.00 N ATOM 0 H ARG A 84 -14.320 1.360 -16.465 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.729 2.681 -14.389 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.630 4.733 -15.284 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -12.859 3.774 -16.532 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.047 3.025 -17.354 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -15.855 3.887 -16.060 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -15.121 6.026 -16.904 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -14.017 5.273 -18.038 1.00 0.00 H new ATOM 0 HE ARG A 84 -16.289 4.255 -18.988 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -15.895 7.452 -17.536 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -17.015 8.229 -18.660 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -17.678 5.273 -20.470 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -18.020 6.999 -20.316 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.485 3.004 -12.697 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.409 2.928 -11.582 1.00 0.00 C ATOM 1461 C VAL A 85 -15.464 4.262 -10.844 1.00 0.00 C ATOM 1462 O VAL A 85 -14.451 4.952 -10.712 1.00 0.00 O ATOM 1463 CB VAL A 85 -14.982 1.808 -10.599 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -15.974 1.662 -9.458 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.817 0.480 -11.325 1.00 0.00 C ATOM 0 H VAL A 85 -13.556 3.340 -12.443 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.399 2.697 -11.976 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.019 2.097 -10.177 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -15.644 0.868 -8.788 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -16.035 2.600 -8.907 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -16.956 1.413 -9.859 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.517 -0.289 -10.613 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.763 0.198 -11.787 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -14.052 0.579 -12.096 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.654 4.636 -10.391 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.826 5.859 -9.616 1.00 0.00 C ATOM 1477 C HIS A 86 -17.726 5.581 -8.409 1.00 0.00 C ATOM 1478 O HIS A 86 -18.215 6.498 -7.751 1.00 0.00 O ATOM 1479 CB HIS A 86 -17.407 6.966 -10.508 1.00 0.00 C ATOM 1480 CG HIS A 86 -17.264 8.352 -9.946 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -16.057 9.023 -9.874 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -18.191 9.202 -9.448 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -16.254 10.219 -9.352 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -17.537 10.353 -9.087 1.00 0.00 N ATOM 0 H HIS A 86 -17.514 4.110 -10.547 1.00 0.00 H new ATOM 0 HA HIS A 86 -15.859 6.201 -9.247 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -16.916 6.928 -11.480 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -18.464 6.763 -10.677 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -15.156 8.652 -10.177 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -19.250 9.010 -9.352 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.492 10.963 -9.172 1.00 0.00 H new ATOM 1493 N SER A 87 -17.922 4.296 -8.125 1.00 0.00 N ATOM 1494 CA SER A 87 -18.730 3.860 -6.993 1.00 0.00 C ATOM 1495 C SER A 87 -18.018 2.736 -6.237 1.00 0.00 C ATOM 1496 O SER A 87 -17.648 1.723 -6.827 1.00 0.00 O ATOM 1497 CB SER A 87 -20.100 3.384 -7.478 1.00 0.00 C ATOM 1498 OG SER A 87 -20.807 4.427 -8.132 1.00 0.00 O ATOM 0 H SER A 87 -17.526 3.531 -8.672 1.00 0.00 H new ATOM 0 HA SER A 87 -18.870 4.703 -6.316 1.00 0.00 H new ATOM 0 HB2 SER A 87 -19.975 2.543 -8.160 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.683 3.023 -6.631 1.00 0.00 H new ATOM 0 HG SER A 87 -21.678 4.093 -8.433 1.00 0.00 H new ATOM 1504 N PRO A 88 -17.817 2.902 -4.919 1.00 0.00 N ATOM 1505 CA PRO A 88 -17.068 1.936 -4.095 1.00 0.00 C ATOM 1506 C PRO A 88 -17.708 0.550 -4.052 1.00 0.00 C ATOM 1507 O PRO A 88 -17.012 -0.461 -3.966 1.00 0.00 O ATOM 1508 CB PRO A 88 -17.080 2.565 -2.697 1.00 0.00 C ATOM 1509 CG PRO A 88 -17.402 4.004 -2.917 1.00 0.00 C ATOM 1510 CD PRO A 88 -18.294 4.045 -4.123 1.00 0.00 C ATOM 0 HA PRO A 88 -16.071 1.767 -4.501 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.823 2.089 -2.058 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.114 2.449 -2.205 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.901 4.430 -2.047 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.496 4.587 -3.081 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.345 3.940 -3.853 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.197 4.985 -4.666 1.00 0.00 H new ATOM 1518 N ALA A 89 -19.032 0.504 -4.141 1.00 0.00 N ATOM 1519 CA ALA A 89 -19.773 -0.748 -4.007 1.00 0.00 C ATOM 1520 C ALA A 89 -19.610 -1.654 -5.227 1.00 0.00 C ATOM 1521 O ALA A 89 -20.137 -2.764 -5.259 1.00 0.00 O ATOM 1522 CB ALA A 89 -21.245 -0.459 -3.764 1.00 0.00 C ATOM 0 H ALA A 89 -19.618 1.322 -4.306 1.00 0.00 H new ATOM 0 HA ALA A 89 -19.357 -1.280 -3.152 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.789 -1.399 -3.666 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.355 0.122 -2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.648 0.107 -4.604 1.00 0.00 H new ATOM 1528 N CYS A 90 -18.883 -1.181 -6.229 1.00 0.00 N ATOM 1529 CA CYS A 90 -18.659 -1.961 -7.438 1.00 0.00 C ATOM 1530 C CYS A 90 -17.318 -2.689 -7.369 1.00 0.00 C ATOM 1531 O CYS A 90 -16.907 -3.350 -8.324 1.00 0.00 O ATOM 1532 CB CYS A 90 -18.701 -1.049 -8.664 1.00 0.00 C ATOM 1533 SG CYS A 90 -20.224 -0.084 -8.802 1.00 0.00 S ATOM 0 H CYS A 90 -18.439 -0.263 -6.229 1.00 0.00 H new ATOM 0 HA CYS A 90 -19.450 -2.706 -7.521 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -17.852 -0.367 -8.627 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -18.584 -1.656 -9.562 1.00 0.00 H new ATOM 0 HG CYS A 90 -20.171 0.660 -9.867 1.00 0.00 H new ATOM 1539 N LEU A 91 -16.647 -2.569 -6.231 1.00 0.00 N ATOM 1540 CA LEU A 91 -15.334 -3.167 -6.053 1.00 0.00 C ATOM 1541 C LEU A 91 -15.424 -4.416 -5.184 1.00 0.00 C ATOM 1542 O LEU A 91 -16.286 -4.515 -4.307 1.00 0.00 O ATOM 1543 CB LEU A 91 -14.374 -2.158 -5.416 1.00 0.00 C ATOM 1544 CG LEU A 91 -14.216 -0.837 -6.172 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -13.260 0.087 -5.434 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -13.729 -1.086 -7.593 1.00 0.00 C ATOM 0 H LEU A 91 -16.993 -2.061 -5.417 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.953 -3.452 -7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.720 -1.940 -4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.393 -2.624 -5.323 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.191 -0.353 -6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.159 1.022 -5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.650 0.294 -4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.284 -0.391 -5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.623 -0.134 -8.113 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.764 -1.593 -7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.450 -1.710 -8.121 1.00 0.00 H new ATOM 1558 N GLY A 92 -14.539 -5.368 -5.437 1.00 0.00 N ATOM 1559 CA GLY A 92 -14.497 -6.582 -4.647 1.00 0.00 C ATOM 1560 C GLY A 92 -13.522 -7.589 -5.218 1.00 0.00 C ATOM 1561 O GLY A 92 -12.454 -7.217 -5.699 1.00 0.00 O ATOM 0 H GLY A 92 -13.843 -5.321 -6.182 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -14.212 -6.340 -3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.493 -7.023 -4.605 1.00 0.00 H new ATOM 1565 N VAL A 93 -13.884 -8.859 -5.157 1.00 0.00 N ATOM 1566 CA VAL A 93 -13.069 -9.920 -5.731 1.00 0.00 C ATOM 1567 C VAL A 93 -13.862 -10.626 -6.824 1.00 0.00 C ATOM 1568 O VAL A 93 -15.031 -10.960 -6.622 1.00 0.00 O ATOM 1569 CB VAL A 93 -12.624 -10.937 -4.655 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -11.751 -12.026 -5.260 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -11.891 -10.231 -3.522 1.00 0.00 C ATOM 0 H VAL A 93 -14.743 -9.184 -4.713 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.169 -9.474 -6.155 1.00 0.00 H new ATOM 0 HB VAL A 93 -13.518 -11.409 -4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.452 -12.728 -4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.312 -12.556 -6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.863 -11.576 -5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.586 -10.963 -2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.009 -9.727 -3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.553 -9.497 -3.062 1.00 0.00 H new ATOM 1581 N GLY A 94 -13.243 -10.845 -7.978 1.00 0.00 N ATOM 1582 CA GLY A 94 -13.986 -11.334 -9.121 1.00 0.00 C ATOM 1583 C GLY A 94 -13.399 -12.576 -9.765 1.00 0.00 C ATOM 1584 O GLY A 94 -13.616 -13.693 -9.288 1.00 0.00 O ATOM 0 H GLY A 94 -12.248 -10.694 -8.141 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -15.008 -11.549 -8.809 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.041 -10.543 -9.869 1.00 0.00 H new ATOM 1588 N ALA A 95 -12.644 -12.385 -10.843 1.00 0.00 N ATOM 1589 CA ALA A 95 -12.272 -13.494 -11.715 1.00 0.00 C ATOM 1590 C ALA A 95 -10.821 -13.902 -11.562 1.00 0.00 C ATOM 1591 O ALA A 95 -10.365 -14.861 -12.188 1.00 0.00 O ATOM 1592 CB ALA A 95 -12.569 -13.142 -13.164 1.00 0.00 C ATOM 0 H ALA A 95 -12.279 -11.477 -11.132 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.874 -14.351 -11.413 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.288 -13.977 -13.806 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.634 -12.939 -13.278 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.999 -12.257 -13.448 1.00 0.00 H new ATOM 1598 N PHE A 96 -10.106 -13.186 -10.736 1.00 0.00 N ATOM 1599 CA PHE A 96 -8.697 -13.478 -10.519 1.00 0.00 C ATOM 1600 C PHE A 96 -8.420 -13.738 -9.045 1.00 0.00 C ATOM 1601 O PHE A 96 -7.716 -14.686 -8.693 1.00 0.00 O ATOM 1602 CB PHE A 96 -7.822 -12.331 -11.035 1.00 0.00 C ATOM 1603 CG PHE A 96 -6.354 -12.657 -11.034 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -5.808 -13.453 -12.030 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -5.521 -12.175 -10.038 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -4.461 -13.762 -12.030 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -4.174 -12.482 -10.032 1.00 0.00 C ATOM 1608 CZ PHE A 96 -3.644 -13.275 -11.030 1.00 0.00 C ATOM 0 H PHE A 96 -10.466 -12.397 -10.199 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.448 -14.380 -11.078 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -8.130 -12.076 -12.049 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.992 -11.448 -10.419 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.443 -13.836 -12.815 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.929 -11.552 -9.256 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.048 -14.383 -12.811 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.536 -12.102 -9.247 1.00 0.00 H new ATOM 0 HZ PHE A 96 -2.591 -13.514 -11.028 1.00 0.00 H new ATOM 1618 N GLY A 97 -8.979 -12.902 -8.185 1.00 0.00 N ATOM 1619 CA GLY A 97 -8.766 -13.069 -6.764 1.00 0.00 C ATOM 1620 C GLY A 97 -8.067 -11.875 -6.155 1.00 0.00 C ATOM 1621 O GLY A 97 -7.402 -11.984 -5.123 1.00 0.00 O ATOM 0 H GLY A 97 -9.574 -12.115 -8.444 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.725 -13.220 -6.268 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.172 -13.966 -6.589 1.00 0.00 H new ATOM 1625 N ILE A 98 -8.219 -10.734 -6.806 1.00 0.00 N ATOM 1626 CA ILE A 98 -7.633 -9.487 -6.343 1.00 0.00 C ATOM 1627 C ILE A 98 -8.733 -8.465 -6.137 1.00 0.00 C ATOM 1628 O ILE A 98 -9.894 -8.742 -6.439 1.00 0.00 O ATOM 1629 CB ILE A 98 -6.595 -8.931 -7.346 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -7.206 -8.825 -8.746 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -5.351 -9.807 -7.359 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -6.288 -8.191 -9.769 1.00 0.00 C ATOM 0 H ILE A 98 -8.752 -10.646 -7.671 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.116 -9.686 -5.404 1.00 0.00 H new ATOM 0 HB ILE A 98 -6.303 -7.930 -7.029 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.481 -9.823 -9.088 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -8.126 -8.243 -8.687 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.629 -9.404 -8.069 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.908 -9.825 -6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.623 -10.821 -7.654 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -6.792 -8.151 -10.735 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.032 -7.180 -9.451 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.378 -8.784 -9.858 1.00 0.00 H new ATOM 1644 N MET A 99 -8.388 -7.312 -5.584 1.00 0.00 N ATOM 1645 CA MET A 99 -9.349 -6.226 -5.465 1.00 0.00 C ATOM 1646 C MET A 99 -9.642 -5.673 -6.858 1.00 0.00 C ATOM 1647 O MET A 99 -8.974 -4.752 -7.335 1.00 0.00 O ATOM 1648 CB MET A 99 -8.819 -5.125 -4.545 1.00 0.00 C ATOM 1649 CG MET A 99 -9.891 -4.147 -4.091 1.00 0.00 C ATOM 1650 SD MET A 99 -11.133 -4.924 -3.036 1.00 0.00 S ATOM 1651 CE MET A 99 -12.184 -3.523 -2.659 1.00 0.00 C ATOM 0 H MET A 99 -7.460 -7.105 -5.214 1.00 0.00 H new ATOM 0 HA MET A 99 -10.270 -6.605 -5.022 1.00 0.00 H new ATOM 0 HB2 MET A 99 -8.362 -5.584 -3.668 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.033 -4.576 -5.064 1.00 0.00 H new ATOM 0 HG2 MET A 99 -9.423 -3.325 -3.550 1.00 0.00 H new ATOM 0 HG3 MET A 99 -10.379 -3.716 -4.965 1.00 0.00 H new ATOM 0 HE1 MET A 99 -12.404 -3.510 -1.592 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.673 -2.600 -2.935 1.00 0.00 H new ATOM 0 HE3 MET A 99 -13.115 -3.605 -3.221 1.00 0.00 H new ATOM 1661 N GLU A 100 -10.622 -6.275 -7.509 1.00 0.00 N ATOM 1662 CA GLU A 100 -10.940 -5.983 -8.896 1.00 0.00 C ATOM 1663 C GLU A 100 -12.387 -5.495 -9.018 1.00 0.00 C ATOM 1664 O GLU A 100 -13.191 -5.684 -8.100 1.00 0.00 O ATOM 1665 CB GLU A 100 -10.701 -7.246 -9.746 1.00 0.00 C ATOM 1666 CG GLU A 100 -11.447 -8.473 -9.235 1.00 0.00 C ATOM 1667 CD GLU A 100 -10.971 -9.775 -9.861 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -11.267 -10.016 -11.049 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -10.335 -10.590 -9.145 1.00 0.00 O ATOM 0 H GLU A 100 -11.223 -6.984 -7.088 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.293 -5.187 -9.263 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.007 -7.046 -10.773 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.633 -7.463 -9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.331 -8.535 -8.153 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.512 -8.351 -9.434 1.00 0.00 H new ATOM 1676 N PRO A 101 -12.734 -4.834 -10.133 1.00 0.00 N ATOM 1677 CA PRO A 101 -14.084 -4.322 -10.354 1.00 0.00 C ATOM 1678 C PRO A 101 -15.060 -5.426 -10.732 1.00 0.00 C ATOM 1679 O PRO A 101 -14.836 -6.172 -11.686 1.00 0.00 O ATOM 1680 CB PRO A 101 -13.925 -3.334 -11.521 1.00 0.00 C ATOM 1681 CG PRO A 101 -12.461 -3.270 -11.815 1.00 0.00 C ATOM 1682 CD PRO A 101 -11.854 -4.526 -11.261 1.00 0.00 C ATOM 0 HA PRO A 101 -14.491 -3.865 -9.452 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -14.483 -3.670 -12.395 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.312 -2.351 -11.254 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -12.285 -3.196 -12.888 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.012 -2.389 -11.357 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -11.842 -5.330 -11.997 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -10.824 -4.372 -10.941 1.00 0.00 H new ATOM 1690 N VAL A 102 -16.149 -5.520 -9.981 1.00 0.00 N ATOM 1691 CA VAL A 102 -17.172 -6.521 -10.239 1.00 0.00 C ATOM 1692 C VAL A 102 -18.028 -6.098 -11.429 1.00 0.00 C ATOM 1693 O VAL A 102 -18.367 -6.911 -12.291 1.00 0.00 O ATOM 1694 CB VAL A 102 -18.075 -6.734 -9.003 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -19.100 -7.831 -9.259 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -17.237 -7.057 -7.774 1.00 0.00 C ATOM 0 H VAL A 102 -16.346 -4.912 -9.186 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.670 -7.462 -10.463 1.00 0.00 H new ATOM 0 HB VAL A 102 -18.615 -5.806 -8.816 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.723 -7.961 -8.374 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.727 -7.553 -10.106 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -18.585 -8.766 -9.481 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.892 -7.203 -6.915 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.665 -7.967 -7.953 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.553 -6.232 -7.573 1.00 0.00 H new ATOM 1706 N GLU A 103 -18.362 -4.817 -11.471 1.00 0.00 N ATOM 1707 CA GLU A 103 -19.168 -4.265 -12.551 1.00 0.00 C ATOM 1708 C GLU A 103 -18.607 -2.918 -12.978 1.00 0.00 C ATOM 1709 O GLU A 103 -17.686 -2.393 -12.348 1.00 0.00 O ATOM 1710 CB GLU A 103 -20.625 -4.106 -12.114 1.00 0.00 C ATOM 1711 CG GLU A 103 -21.294 -5.411 -11.719 1.00 0.00 C ATOM 1712 CD GLU A 103 -22.749 -5.227 -11.361 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -23.038 -4.838 -10.212 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -23.614 -5.472 -12.225 1.00 0.00 O ATOM 0 H GLU A 103 -18.085 -4.135 -10.764 1.00 0.00 H new ATOM 0 HA GLU A 103 -19.134 -4.955 -13.394 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -20.668 -3.417 -11.271 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -21.190 -3.651 -12.927 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.212 -6.121 -12.542 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -20.766 -5.844 -10.870 1.00 0.00 H new ATOM 1721 N GLY A 104 -19.167 -2.357 -14.039 1.00 0.00 N ATOM 1722 CA GLY A 104 -18.709 -1.075 -14.522 1.00 0.00 C ATOM 1723 C GLY A 104 -18.596 -1.048 -16.030 1.00 0.00 C ATOM 1724 O GLY A 104 -19.140 -1.917 -16.718 1.00 0.00 O ATOM 0 H GLY A 104 -19.932 -2.769 -14.574 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -19.399 -0.297 -14.196 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.739 -0.846 -14.081 1.00 0.00 H new ATOM 1728 N GLU A 105 -17.896 -0.056 -16.553 1.00 0.00 N ATOM 1729 CA GLU A 105 -17.730 0.073 -17.990 1.00 0.00 C ATOM 1730 C GLU A 105 -16.292 -0.208 -18.396 1.00 0.00 C ATOM 1731 O GLU A 105 -15.364 0.447 -17.914 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.143 1.468 -18.457 1.00 0.00 C ATOM 1733 CG GLU A 105 -19.609 1.784 -18.213 1.00 0.00 C ATOM 1734 CD GLU A 105 -20.034 3.080 -18.864 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -20.125 3.118 -20.108 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -20.285 4.065 -18.139 1.00 0.00 O ATOM 0 H GLU A 105 -17.434 0.670 -16.005 1.00 0.00 H new ATOM 0 HA GLU A 105 -18.376 -0.663 -18.470 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -17.530 2.209 -17.944 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.932 1.562 -19.522 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -20.223 0.969 -18.597 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -19.792 1.842 -17.140 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.110 -1.190 -19.271 1.00 0.00 N ATOM 1744 CA ARG A 106 -14.787 -1.525 -19.780 1.00 0.00 C ATOM 1745 C ARG A 106 -14.427 -0.624 -20.956 1.00 0.00 C ATOM 1746 O ARG A 106 -15.180 -0.518 -21.927 1.00 0.00 O ATOM 1747 CB ARG A 106 -14.708 -3.001 -20.193 1.00 0.00 C ATOM 1748 CG ARG A 106 -15.873 -3.474 -21.047 1.00 0.00 C ATOM 1749 CD ARG A 106 -15.403 -4.385 -22.167 1.00 0.00 C ATOM 1750 NE ARG A 106 -14.656 -3.642 -23.183 1.00 0.00 N ATOM 1751 CZ ARG A 106 -13.521 -4.064 -23.737 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -12.985 -5.223 -23.384 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -12.921 -3.323 -24.657 1.00 0.00 N ATOM 0 H ARG A 106 -16.863 -1.768 -19.643 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.067 -1.362 -18.978 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -13.781 -3.164 -20.742 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.658 -3.616 -19.294 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.593 -4.004 -20.423 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -16.390 -2.612 -21.469 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -14.774 -5.175 -21.756 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.263 -4.870 -22.628 1.00 0.00 H new ATOM 0 HE ARG A 106 -15.029 -2.742 -23.486 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.442 -5.803 -22.681 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.115 -5.535 -23.816 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.329 -2.432 -24.939 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.052 -3.644 -25.083 1.00 0.00 H new ATOM 1767 N VAL A 107 -13.282 0.029 -20.860 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.854 0.979 -21.879 1.00 0.00 C ATOM 1769 C VAL A 107 -11.490 0.578 -22.449 1.00 0.00 C ATOM 1770 O VAL A 107 -10.789 -0.254 -21.869 1.00 0.00 O ATOM 1771 CB VAL A 107 -12.771 2.415 -21.304 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -12.738 3.450 -22.416 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -13.931 2.694 -20.358 1.00 0.00 C ATOM 0 H VAL A 107 -12.628 -0.080 -20.085 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.597 0.964 -22.677 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.841 2.488 -20.740 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.680 4.448 -21.982 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -11.867 3.277 -23.048 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.644 3.368 -23.017 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.847 3.709 -19.969 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -14.873 2.588 -20.896 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.904 1.985 -19.530 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.129 1.154 -23.591 1.00 0.00 N ATOM 1784 CA ASN A 108 -9.827 0.914 -24.201 1.00 0.00 C ATOM 1785 C ASN A 108 -8.735 1.661 -23.436 1.00 0.00 C ATOM 1786 O ASN A 108 -9.000 2.696 -22.825 1.00 0.00 O ATOM 1787 CB ASN A 108 -9.828 1.371 -25.666 1.00 0.00 C ATOM 1788 CG ASN A 108 -10.742 0.551 -26.563 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -10.876 -0.736 -26.278 1.00 0.00 O flip ATOM 1790 ND2 ASN A 108 -11.315 1.074 -27.514 1.00 0.00 N flip ATOM 0 H ASN A 108 -11.725 1.795 -24.115 1.00 0.00 H new ATOM 0 HA ASN A 108 -9.625 -0.156 -24.161 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -10.133 2.417 -25.711 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -8.811 1.319 -26.054 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -11.187 2.068 -27.702 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -11.919 0.514 -28.116 1.00 0.00 H new ATOM 1797 N PRO A 109 -7.485 1.159 -23.473 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.353 1.772 -22.756 1.00 0.00 C ATOM 1799 C PRO A 109 -6.023 3.188 -23.241 1.00 0.00 C ATOM 1800 O PRO A 109 -5.259 3.908 -22.600 1.00 0.00 O ATOM 1801 CB PRO A 109 -5.182 0.825 -23.044 1.00 0.00 C ATOM 1802 CG PRO A 109 -5.582 0.069 -24.261 1.00 0.00 C ATOM 1803 CD PRO A 109 -7.074 -0.060 -24.196 1.00 0.00 C ATOM 0 HA PRO A 109 -6.578 1.889 -21.696 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -4.259 1.380 -23.211 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.003 0.153 -22.204 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -5.275 0.595 -25.165 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -5.106 -0.911 -24.285 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.518 -0.108 -25.190 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -7.378 -0.964 -23.668 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.610 3.583 -24.365 1.00 0.00 N ATOM 1812 CA GLU A 110 -6.395 4.918 -24.915 1.00 0.00 C ATOM 1813 C GLU A 110 -7.087 5.972 -24.047 1.00 0.00 C ATOM 1814 O GLU A 110 -6.734 7.152 -24.075 1.00 0.00 O ATOM 1815 CB GLU A 110 -6.922 4.990 -26.354 1.00 0.00 C ATOM 1816 CG GLU A 110 -6.651 6.322 -27.039 1.00 0.00 C ATOM 1817 CD GLU A 110 -7.317 6.429 -28.394 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -8.562 6.517 -28.438 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -6.599 6.445 -29.419 1.00 0.00 O ATOM 0 H GLU A 110 -7.239 2.998 -24.914 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.324 5.121 -24.922 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.466 4.191 -26.939 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.996 4.807 -26.348 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.003 7.132 -26.401 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.575 6.453 -27.156 1.00 0.00 H new ATOM 1826 N ASP A 111 -8.061 5.531 -23.259 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.820 6.434 -22.400 1.00 0.00 C ATOM 1828 C ASP A 111 -8.026 6.765 -21.141 1.00 0.00 C ATOM 1829 O ASP A 111 -8.314 7.742 -20.455 1.00 0.00 O ATOM 1830 CB ASP A 111 -10.168 5.801 -22.032 1.00 0.00 C ATOM 1831 CG ASP A 111 -11.164 6.801 -21.464 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -11.635 7.676 -22.227 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -11.506 6.703 -20.269 1.00 0.00 O ATOM 0 H ASP A 111 -8.344 4.553 -23.197 1.00 0.00 H new ATOM 0 HA ASP A 111 -9.005 7.361 -22.943 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.597 5.334 -22.919 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -10.003 5.008 -21.303 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.998 5.962 -20.865 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.178 6.139 -19.670 1.00 0.00 C ATOM 1840 C VAL A 112 -5.328 7.404 -19.763 1.00 0.00 C ATOM 1841 O VAL A 112 -4.572 7.592 -20.716 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.255 4.921 -19.433 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.412 5.116 -18.181 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.070 3.641 -19.332 1.00 0.00 C ATOM 0 H VAL A 112 -6.714 5.181 -21.456 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.864 6.232 -18.828 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.583 4.835 -20.287 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.771 4.247 -18.035 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.795 6.007 -18.293 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.066 5.234 -17.317 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.402 2.796 -19.165 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.770 3.720 -18.500 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.624 3.488 -20.258 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.467 8.259 -18.762 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.737 9.518 -18.704 1.00 0.00 C ATOM 1856 C ASP A 113 -3.518 9.389 -17.789 1.00 0.00 C ATOM 1857 O ASP A 113 -2.401 9.749 -18.167 1.00 0.00 O ATOM 1858 CB ASP A 113 -5.680 10.621 -18.209 1.00 0.00 C ATOM 1859 CG ASP A 113 -4.992 11.940 -17.929 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -4.411 12.534 -18.866 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -5.065 12.410 -16.776 1.00 0.00 O ATOM 0 H ASP A 113 -6.087 8.101 -17.968 1.00 0.00 H new ATOM 0 HA ASP A 113 -4.376 9.777 -19.699 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.459 10.780 -18.955 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.175 10.281 -17.299 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.743 8.840 -16.605 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.687 8.647 -15.615 1.00 0.00 C ATOM 1868 C PHE A 114 -2.834 7.261 -14.992 1.00 0.00 C ATOM 1869 O PHE A 114 -3.866 6.946 -14.407 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.779 9.742 -14.537 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.811 9.596 -13.382 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -2.107 8.758 -12.316 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.620 10.313 -13.348 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -1.240 8.631 -11.250 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.246 10.192 -12.279 1.00 0.00 C ATOM 1876 CZ PHE A 114 -0.063 9.350 -11.230 1.00 0.00 C ATOM 0 H PHE A 114 -4.661 8.515 -16.301 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.710 8.718 -16.093 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.611 10.710 -15.010 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.794 9.753 -14.140 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.030 8.197 -12.321 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.370 10.972 -14.166 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.483 7.969 -10.432 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.166 10.757 -12.264 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.615 9.254 -10.395 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.817 6.428 -15.130 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.871 5.089 -14.567 1.00 0.00 C ATOM 1888 C ILE A 115 -0.667 4.825 -13.673 1.00 0.00 C ATOM 1889 O ILE A 115 0.457 5.214 -13.991 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.974 3.998 -15.665 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -2.003 2.605 -15.029 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.828 4.109 -16.658 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -2.225 1.482 -16.015 1.00 0.00 C ATOM 0 H ILE A 115 -0.952 6.651 -15.622 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.777 5.036 -13.963 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.905 4.153 -16.211 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.061 2.436 -14.508 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.793 2.576 -14.278 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.927 3.332 -17.416 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.855 5.088 -17.137 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.120 3.987 -16.134 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.232 0.529 -15.486 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.181 1.624 -16.519 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.422 1.481 -16.752 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.916 4.175 -12.548 1.00 0.00 N ATOM 1906 CA ALA A 116 0.132 3.851 -11.597 1.00 0.00 C ATOM 1907 C ALA A 116 0.401 2.356 -11.602 1.00 0.00 C ATOM 1908 O ALA A 116 -0.442 1.557 -11.181 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.248 4.327 -10.204 1.00 0.00 C ATOM 0 H ALA A 116 -1.845 3.859 -12.270 1.00 0.00 H new ATOM 0 HA ALA A 116 1.046 4.366 -11.894 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.549 4.076 -9.504 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.394 5.407 -10.216 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.172 3.840 -9.892 1.00 0.00 H new ATOM 1915 N VAL A 117 1.570 1.982 -12.092 1.00 0.00 N ATOM 1916 CA VAL A 117 1.933 0.585 -12.236 1.00 0.00 C ATOM 1917 C VAL A 117 3.085 0.223 -11.305 1.00 0.00 C ATOM 1918 O VAL A 117 4.227 0.626 -11.534 1.00 0.00 O ATOM 1919 CB VAL A 117 2.342 0.252 -13.689 1.00 0.00 C ATOM 1920 CG1 VAL A 117 2.660 -1.229 -13.840 1.00 0.00 C ATOM 1921 CG2 VAL A 117 1.253 0.665 -14.666 1.00 0.00 C ATOM 0 H VAL A 117 2.290 2.635 -12.400 1.00 0.00 H new ATOM 0 HA VAL A 117 1.051 0.001 -11.972 1.00 0.00 H new ATOM 0 HB VAL A 117 3.244 0.819 -13.920 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.945 -1.437 -14.871 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.483 -1.494 -13.176 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.780 -1.818 -13.581 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.564 0.421 -15.682 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.332 0.132 -14.430 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.082 1.739 -14.587 1.00 0.00 H new ATOM 1931 N PRO A 118 2.793 -0.506 -10.222 1.00 0.00 N ATOM 1932 CA PRO A 118 3.823 -1.066 -9.353 1.00 0.00 C ATOM 1933 C PRO A 118 4.597 -2.168 -10.066 1.00 0.00 C ATOM 1934 O PRO A 118 4.024 -3.168 -10.497 1.00 0.00 O ATOM 1935 CB PRO A 118 3.042 -1.640 -8.162 1.00 0.00 C ATOM 1936 CG PRO A 118 1.668 -1.070 -8.277 1.00 0.00 C ATOM 1937 CD PRO A 118 1.445 -0.826 -9.740 1.00 0.00 C ATOM 0 HA PRO A 118 4.560 -0.322 -9.053 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.019 -2.729 -8.195 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.506 -1.360 -7.216 1.00 0.00 H new ATOM 0 HG2 PRO A 118 0.924 -1.760 -7.878 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.581 -0.144 -7.709 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.034 -1.704 -10.239 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.748 -0.006 -9.912 1.00 0.00 H new ATOM 1945 N GLY A 119 5.895 -1.969 -10.215 1.00 0.00 N ATOM 1946 CA GLY A 119 6.717 -2.950 -10.887 1.00 0.00 C ATOM 1947 C GLY A 119 7.456 -3.825 -9.905 1.00 0.00 C ATOM 1948 O GLY A 119 7.713 -3.406 -8.777 1.00 0.00 O ATOM 0 H GLY A 119 6.395 -1.145 -9.882 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.092 -3.571 -11.529 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.433 -2.443 -11.534 1.00 0.00 H new ATOM 1952 N VAL A 120 7.792 -5.040 -10.329 1.00 0.00 N ATOM 1953 CA VAL A 120 8.526 -5.973 -9.482 1.00 0.00 C ATOM 1954 C VAL A 120 9.857 -5.365 -9.061 1.00 0.00 C ATOM 1955 O VAL A 120 10.203 -5.356 -7.880 1.00 0.00 O ATOM 1956 CB VAL A 120 8.781 -7.314 -10.206 1.00 0.00 C ATOM 1957 CG1 VAL A 120 9.569 -8.267 -9.318 1.00 0.00 C ATOM 1958 CG2 VAL A 120 7.467 -7.949 -10.639 1.00 0.00 C ATOM 0 H VAL A 120 7.567 -5.401 -11.256 1.00 0.00 H new ATOM 0 HA VAL A 120 7.915 -6.168 -8.601 1.00 0.00 H new ATOM 0 HB VAL A 120 9.374 -7.110 -11.098 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.737 -9.204 -9.849 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.529 -7.817 -9.064 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.007 -8.463 -8.405 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.669 -8.892 -11.147 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.846 -8.134 -9.762 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.944 -7.276 -11.318 1.00 0.00 H new ATOM 1968 N ALA A 121 10.586 -4.846 -10.032 1.00 0.00 N ATOM 1969 CA ALA A 121 11.850 -4.185 -9.778 1.00 0.00 C ATOM 1970 C ALA A 121 12.087 -3.119 -10.831 1.00 0.00 C ATOM 1971 O ALA A 121 11.553 -3.212 -11.938 1.00 0.00 O ATOM 1972 CB ALA A 121 12.991 -5.194 -9.774 1.00 0.00 C ATOM 0 H ALA A 121 10.318 -4.871 -11.016 1.00 0.00 H new ATOM 0 HA ALA A 121 11.813 -3.714 -8.796 1.00 0.00 H new ATOM 0 HB1 ALA A 121 13.932 -4.678 -9.582 1.00 0.00 H new ATOM 0 HB2 ALA A 121 12.818 -5.936 -8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.041 -5.691 -10.743 1.00 0.00 H new ATOM 1978 N PHE A 122 12.859 -2.105 -10.486 1.00 0.00 N ATOM 1979 CA PHE A 122 13.203 -1.055 -11.430 1.00 0.00 C ATOM 1980 C PHE A 122 14.703 -0.836 -11.446 1.00 0.00 C ATOM 1981 O PHE A 122 15.383 -1.094 -10.455 1.00 0.00 O ATOM 1982 CB PHE A 122 12.491 0.256 -11.081 1.00 0.00 C ATOM 1983 CG PHE A 122 11.021 0.251 -11.395 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.577 0.521 -12.680 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.087 -0.017 -10.409 1.00 0.00 C ATOM 1986 CE1 PHE A 122 9.228 0.524 -12.976 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.736 -0.016 -10.699 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.306 0.254 -11.984 1.00 0.00 C ATOM 0 H PHE A 122 13.261 -1.985 -9.556 1.00 0.00 H new ATOM 0 HA PHE A 122 12.874 -1.372 -12.420 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.625 0.460 -10.019 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.966 1.072 -11.625 1.00 0.00 H new ATOM 0 HD1 PHE A 122 11.295 0.732 -13.459 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.418 -0.229 -9.403 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.895 0.737 -13.981 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.016 -0.226 -9.922 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.250 0.254 -12.212 1.00 0.00 H new ATOM 1998 N ASP A 123 15.216 -0.385 -12.575 1.00 0.00 N ATOM 1999 CA ASP A 123 16.632 -0.074 -12.699 1.00 0.00 C ATOM 2000 C ASP A 123 16.818 1.438 -12.774 1.00 0.00 C ATOM 2001 O ASP A 123 15.907 2.198 -12.435 1.00 0.00 O ATOM 2002 CB ASP A 123 17.224 -0.751 -13.940 1.00 0.00 C ATOM 2003 CG ASP A 123 16.825 -0.067 -15.228 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.628 -0.076 -15.562 1.00 0.00 O ATOM 2005 OD2 ASP A 123 17.709 0.501 -15.897 1.00 0.00 O ATOM 0 H ASP A 123 14.673 -0.225 -13.424 1.00 0.00 H new ATOM 0 HA ASP A 123 17.158 -0.454 -11.823 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.311 -0.759 -13.860 1.00 0.00 H new ATOM 0 HB3 ASP A 123 16.899 -1.791 -13.971 1.00 0.00 H new ATOM 2010 N LEU A 124 17.987 1.879 -13.216 1.00 0.00 N ATOM 2011 CA LEU A 124 18.286 3.300 -13.286 1.00 0.00 C ATOM 2012 C LEU A 124 17.584 3.971 -14.467 1.00 0.00 C ATOM 2013 O LEU A 124 17.430 5.195 -14.484 1.00 0.00 O ATOM 2014 CB LEU A 124 19.798 3.522 -13.375 1.00 0.00 C ATOM 2015 CG LEU A 124 20.596 3.050 -12.156 1.00 0.00 C ATOM 2016 CD1 LEU A 124 22.085 3.253 -12.384 1.00 0.00 C ATOM 2017 CD2 LEU A 124 20.142 3.785 -10.904 1.00 0.00 C ATOM 0 H LEU A 124 18.744 1.272 -13.531 1.00 0.00 H new ATOM 0 HA LEU A 124 17.909 3.760 -12.372 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.174 3.006 -14.258 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.985 4.585 -13.523 1.00 0.00 H new ATOM 0 HG LEU A 124 20.412 1.985 -12.015 1.00 0.00 H new ATOM 0 HD11 LEU A 124 22.637 2.912 -11.508 1.00 0.00 H new ATOM 0 HD12 LEU A 124 22.401 2.681 -13.257 1.00 0.00 H new ATOM 0 HD13 LEU A 124 22.287 4.311 -12.551 1.00 0.00 H new ATOM 0 HD21 LEU A 124 20.720 3.437 -10.048 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.297 4.856 -11.035 1.00 0.00 H new ATOM 0 HD23 LEU A 124 19.084 3.590 -10.731 1.00 0.00 H new ATOM 2029 N GLU A 125 17.165 3.186 -15.453 1.00 0.00 N ATOM 2030 CA GLU A 125 16.497 3.744 -16.622 1.00 0.00 C ATOM 2031 C GLU A 125 14.984 3.539 -16.580 1.00 0.00 C ATOM 2032 O GLU A 125 14.236 4.356 -17.117 1.00 0.00 O ATOM 2033 CB GLU A 125 17.093 3.177 -17.907 1.00 0.00 C ATOM 2034 CG GLU A 125 18.492 3.704 -18.185 1.00 0.00 C ATOM 2035 CD GLU A 125 19.034 3.261 -19.524 1.00 0.00 C ATOM 2036 OE1 GLU A 125 18.384 3.535 -20.553 1.00 0.00 O ATOM 2037 OE2 GLU A 125 20.128 2.661 -19.555 1.00 0.00 O ATOM 0 H GLU A 125 17.274 2.172 -15.467 1.00 0.00 H new ATOM 0 HA GLU A 125 16.669 4.820 -16.607 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.125 2.090 -17.839 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.442 3.425 -18.745 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.478 4.793 -18.147 1.00 0.00 H new ATOM 0 HG3 GLU A 125 19.165 3.366 -17.397 1.00 0.00 H new ATOM 2044 N GLY A 126 14.526 2.450 -15.967 1.00 0.00 N ATOM 2045 CA GLY A 126 13.102 2.312 -15.706 1.00 0.00 C ATOM 2046 C GLY A 126 12.455 1.113 -16.367 1.00 0.00 C ATOM 2047 O GLY A 126 11.293 1.187 -16.783 1.00 0.00 O ATOM 0 H GLY A 126 15.104 1.672 -15.650 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.948 2.244 -14.629 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.594 3.215 -16.044 1.00 0.00 H new ATOM 2051 N TYR A 127 13.186 0.013 -16.465 1.00 0.00 N ATOM 2052 CA TYR A 127 12.625 -1.224 -16.981 1.00 0.00 C ATOM 2053 C TYR A 127 11.780 -1.903 -15.912 1.00 0.00 C ATOM 2054 O TYR A 127 12.076 -1.812 -14.721 1.00 0.00 O ATOM 2055 CB TYR A 127 13.728 -2.169 -17.466 1.00 0.00 C ATOM 2056 CG TYR A 127 14.413 -1.704 -18.732 1.00 0.00 C ATOM 2057 CD1 TYR A 127 13.737 -1.700 -19.946 1.00 0.00 C ATOM 2058 CD2 TYR A 127 15.737 -1.278 -18.717 1.00 0.00 C ATOM 2059 CE1 TYR A 127 14.356 -1.281 -21.109 1.00 0.00 C ATOM 2060 CE2 TYR A 127 16.364 -0.857 -19.877 1.00 0.00 C ATOM 2061 CZ TYR A 127 15.669 -0.861 -21.069 1.00 0.00 C ATOM 2062 OH TYR A 127 16.285 -0.445 -22.228 1.00 0.00 O ATOM 0 H TYR A 127 14.168 -0.047 -16.194 1.00 0.00 H new ATOM 0 HA TYR A 127 11.991 -0.980 -17.833 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.474 -2.277 -16.679 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.299 -3.156 -17.637 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.709 -2.030 -19.982 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.284 -1.276 -17.786 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.814 -1.283 -22.043 1.00 0.00 H new ATOM 0 HE2 TYR A 127 17.392 -0.527 -19.849 1.00 0.00 H new ATOM 0 HH TYR A 127 17.208 -0.180 -22.031 1.00 0.00 H new ATOM 2072 N ARG A 128 10.729 -2.582 -16.347 1.00 0.00 N ATOM 2073 CA ARG A 128 9.787 -3.219 -15.433 1.00 0.00 C ATOM 2074 C ARG A 128 10.256 -4.627 -15.051 1.00 0.00 C ATOM 2075 O ARG A 128 9.722 -5.237 -14.117 1.00 0.00 O ATOM 2076 CB ARG A 128 8.408 -3.277 -16.099 1.00 0.00 C ATOM 2077 CG ARG A 128 7.333 -3.962 -15.272 1.00 0.00 C ATOM 2078 CD ARG A 128 6.120 -4.303 -16.123 1.00 0.00 C ATOM 2079 NE ARG A 128 6.466 -5.189 -17.237 1.00 0.00 N ATOM 2080 CZ ARG A 128 5.589 -5.962 -17.879 1.00 0.00 C ATOM 2081 NH1 ARG A 128 4.309 -5.972 -17.512 1.00 0.00 N ATOM 2082 NH2 ARG A 128 5.991 -6.724 -18.888 1.00 0.00 N ATOM 0 H ARG A 128 10.504 -2.708 -17.334 1.00 0.00 H new ATOM 0 HA ARG A 128 9.728 -2.632 -14.517 1.00 0.00 H new ATOM 0 HB2 ARG A 128 8.084 -2.260 -16.321 1.00 0.00 H new ATOM 0 HB3 ARG A 128 8.501 -3.798 -17.052 1.00 0.00 H new ATOM 0 HG2 ARG A 128 7.737 -4.872 -14.828 1.00 0.00 H new ATOM 0 HG3 ARG A 128 7.033 -3.312 -14.450 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.363 -4.780 -15.501 1.00 0.00 H new ATOM 0 HD3 ARG A 128 5.680 -3.385 -16.512 1.00 0.00 H new ATOM 0 HE ARG A 128 7.439 -5.217 -17.541 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.996 -5.387 -16.737 1.00 0.00 H new ATOM 0 HH12 ARG A 128 3.642 -6.565 -18.006 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.971 -6.719 -19.172 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.321 -7.315 -19.379 1.00 0.00 H new ATOM 2096 N LEU A 129 11.253 -5.127 -15.789 1.00 0.00 N ATOM 2097 CA LEU A 129 11.819 -6.470 -15.588 1.00 0.00 C ATOM 2098 C LEU A 129 10.862 -7.550 -16.093 1.00 0.00 C ATOM 2099 O LEU A 129 11.205 -8.326 -16.987 1.00 0.00 O ATOM 2100 CB LEU A 129 12.172 -6.716 -14.112 1.00 0.00 C ATOM 2101 CG LEU A 129 12.759 -8.096 -13.800 1.00 0.00 C ATOM 2102 CD1 LEU A 129 14.097 -8.285 -14.496 1.00 0.00 C ATOM 2103 CD2 LEU A 129 12.908 -8.280 -12.298 1.00 0.00 C ATOM 0 H LEU A 129 11.695 -4.609 -16.549 1.00 0.00 H new ATOM 0 HA LEU A 129 12.740 -6.525 -16.169 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.886 -5.956 -13.795 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.272 -6.578 -13.513 1.00 0.00 H new ATOM 0 HG LEU A 129 12.072 -8.853 -14.177 1.00 0.00 H new ATOM 0 HD11 LEU A 129 14.494 -9.272 -14.259 1.00 0.00 H new ATOM 0 HD12 LEU A 129 13.962 -8.197 -15.574 1.00 0.00 H new ATOM 0 HD13 LEU A 129 14.796 -7.521 -14.154 1.00 0.00 H new ATOM 0 HD21 LEU A 129 13.326 -9.265 -12.092 1.00 0.00 H new ATOM 0 HD22 LEU A 129 13.574 -7.513 -11.902 1.00 0.00 H new ATOM 0 HD23 LEU A 129 11.931 -8.194 -11.822 1.00 0.00 H new ATOM 2199 N TYR A 136 0.532 -9.191 -20.742 1.00 0.00 N ATOM 2200 CA TYR A 136 0.101 -7.847 -20.344 1.00 0.00 C ATOM 2201 C TYR A 136 0.933 -6.775 -21.043 1.00 0.00 C ATOM 2202 O TYR A 136 0.774 -5.581 -20.785 1.00 0.00 O ATOM 2203 CB TYR A 136 0.155 -7.667 -18.821 1.00 0.00 C ATOM 2204 CG TYR A 136 -0.640 -8.704 -18.057 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -2.000 -8.874 -18.282 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -0.026 -9.514 -17.110 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -2.725 -9.824 -17.588 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -0.743 -10.464 -16.411 1.00 0.00 C ATOM 2209 CZ TYR A 136 -2.092 -10.616 -16.653 1.00 0.00 C ATOM 2210 OH TYR A 136 -2.808 -11.563 -15.960 1.00 0.00 O ATOM 0 HA TYR A 136 -0.937 -7.732 -20.656 1.00 0.00 H new ATOM 0 HB2 TYR A 136 1.195 -7.707 -18.496 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -0.220 -6.675 -18.568 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.499 -8.253 -19.011 1.00 0.00 H new ATOM 0 HD2 TYR A 136 1.030 -9.398 -16.917 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -3.781 -9.946 -17.777 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -0.250 -11.085 -15.678 1.00 0.00 H new ATOM 0 HH TYR A 136 -2.213 -12.035 -15.341 1.00 0.00 H new ATOM 2220 N ASP A 137 1.802 -7.207 -21.948 1.00 0.00 N ATOM 2221 CA ASP A 137 2.618 -6.285 -22.724 1.00 0.00 C ATOM 2222 C ASP A 137 1.762 -5.651 -23.810 1.00 0.00 C ATOM 2223 O ASP A 137 1.977 -4.505 -24.204 1.00 0.00 O ATOM 2224 CB ASP A 137 3.818 -7.005 -23.353 1.00 0.00 C ATOM 2225 CG ASP A 137 3.440 -7.835 -24.567 1.00 0.00 C ATOM 2226 OD1 ASP A 137 2.764 -8.873 -24.400 1.00 0.00 O ATOM 2227 OD2 ASP A 137 3.816 -7.449 -25.692 1.00 0.00 O ATOM 0 H ASP A 137 1.959 -8.192 -22.162 1.00 0.00 H new ATOM 0 HA ASP A 137 3.002 -5.512 -22.059 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.567 -6.268 -23.642 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.279 -7.652 -22.607 1.00 0.00 H new ATOM 2232 N ARG A 138 0.762 -6.401 -24.264 1.00 0.00 N ATOM 2233 CA ARG A 138 -0.157 -5.918 -25.281 1.00 0.00 C ATOM 2234 C ARG A 138 -0.967 -4.754 -24.728 1.00 0.00 C ATOM 2235 O ARG A 138 -1.433 -3.890 -25.470 1.00 0.00 O ATOM 2236 CB ARG A 138 -1.095 -7.040 -25.728 1.00 0.00 C ATOM 2237 CG ARG A 138 -1.660 -6.836 -27.121 1.00 0.00 C ATOM 2238 CD ARG A 138 -0.581 -7.007 -28.175 1.00 0.00 C ATOM 2239 NE ARG A 138 -1.060 -6.687 -29.516 1.00 0.00 N ATOM 2240 CZ ARG A 138 -1.466 -7.595 -30.401 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -1.518 -8.880 -30.068 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -1.822 -7.214 -31.622 1.00 0.00 N ATOM 0 H ARG A 138 0.570 -7.349 -23.940 1.00 0.00 H new ATOM 0 HA ARG A 138 0.417 -5.581 -26.144 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -0.556 -7.987 -25.698 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -1.918 -7.119 -25.018 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -2.464 -7.550 -27.299 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.095 -5.840 -27.199 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.266 -6.366 -27.932 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.218 -8.035 -28.157 1.00 0.00 H new ATOM 0 HE ARG A 138 -1.085 -5.706 -29.793 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -1.246 -9.175 -29.130 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.830 -9.571 -30.750 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -1.784 -6.228 -31.880 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -2.133 -7.907 -32.302 1.00 0.00 H new ATOM 2256 N LEU A 139 -1.118 -4.738 -23.410 1.00 0.00 N ATOM 2257 CA LEU A 139 -1.840 -3.676 -22.735 1.00 0.00 C ATOM 2258 C LEU A 139 -0.967 -2.436 -22.613 1.00 0.00 C ATOM 2259 O LEU A 139 -1.317 -1.372 -23.116 1.00 0.00 O ATOM 2260 CB LEU A 139 -2.277 -4.130 -21.342 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.047 -3.083 -20.534 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -4.440 -2.882 -21.108 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -3.113 -3.484 -19.070 1.00 0.00 C ATOM 0 H LEU A 139 -0.746 -5.455 -22.787 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.723 -3.435 -23.326 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.900 -5.019 -21.444 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.392 -4.424 -20.778 1.00 0.00 H new ATOM 0 HG LEU A 139 -2.516 -2.134 -20.601 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -4.971 -2.134 -20.520 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.362 -2.543 -22.141 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.986 -3.825 -21.075 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -3.664 -2.728 -18.510 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.620 -4.445 -18.978 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.103 -3.567 -18.670 1.00 0.00 H new ATOM 2275 N LEU A 140 0.184 -2.598 -21.965 1.00 0.00 N ATOM 2276 CA LEU A 140 1.069 -1.478 -21.655 1.00 0.00 C ATOM 2277 C LEU A 140 1.541 -0.750 -22.911 1.00 0.00 C ATOM 2278 O LEU A 140 1.783 0.456 -22.878 1.00 0.00 O ATOM 2279 CB LEU A 140 2.280 -1.963 -20.854 1.00 0.00 C ATOM 2280 CG LEU A 140 1.960 -2.558 -19.482 1.00 0.00 C ATOM 2281 CD1 LEU A 140 3.237 -2.998 -18.787 1.00 0.00 C ATOM 2282 CD2 LEU A 140 1.210 -1.549 -18.622 1.00 0.00 C ATOM 0 H LEU A 140 0.528 -3.502 -21.642 1.00 0.00 H new ATOM 0 HA LEU A 140 0.493 -0.771 -21.058 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.808 -2.713 -21.443 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.964 -1.125 -20.718 1.00 0.00 H new ATOM 0 HG LEU A 140 1.322 -3.430 -19.625 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.994 -3.419 -17.812 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.740 -3.752 -19.393 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.895 -2.139 -18.657 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.991 -1.991 -17.650 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.824 -0.659 -18.486 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.277 -1.274 -19.114 1.00 0.00 H new ATOM 2294 N LYS A 141 1.673 -1.476 -24.013 1.00 0.00 N ATOM 2295 CA LYS A 141 2.112 -0.872 -25.266 1.00 0.00 C ATOM 2296 C LYS A 141 0.974 -0.086 -25.914 1.00 0.00 C ATOM 2297 O LYS A 141 1.207 0.836 -26.698 1.00 0.00 O ATOM 2298 CB LYS A 141 2.644 -1.942 -26.224 1.00 0.00 C ATOM 2299 CG LYS A 141 3.204 -1.376 -27.523 1.00 0.00 C ATOM 2300 CD LYS A 141 3.966 -2.426 -28.315 1.00 0.00 C ATOM 2301 CE LYS A 141 5.185 -2.922 -27.551 1.00 0.00 C ATOM 2302 NZ LYS A 141 6.016 -3.844 -28.364 1.00 0.00 N ATOM 0 H LYS A 141 1.484 -2.477 -24.066 1.00 0.00 H new ATOM 0 HA LYS A 141 2.923 -0.178 -25.045 1.00 0.00 H new ATOM 0 HB2 LYS A 141 3.424 -2.513 -25.720 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.840 -2.639 -26.459 1.00 0.00 H new ATOM 0 HG2 LYS A 141 2.388 -0.984 -28.130 1.00 0.00 H new ATOM 0 HG3 LYS A 141 3.865 -0.539 -27.299 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.307 -3.266 -28.537 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.280 -2.006 -29.271 1.00 0.00 H new ATOM 0 HE2 LYS A 141 5.789 -2.070 -27.240 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.861 -3.431 -26.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 6.835 -4.157 -27.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 5.449 -4.671 -28.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 6.348 -3.351 -29.218 1.00 0.00 H new ATOM 2316 N ARG A 142 -0.257 -0.442 -25.574 1.00 0.00 N ATOM 2317 CA ARG A 142 -1.423 0.242 -26.115 1.00 0.00 C ATOM 2318 C ARG A 142 -1.893 1.345 -25.173 1.00 0.00 C ATOM 2319 O ARG A 142 -2.804 2.107 -25.497 1.00 0.00 O ATOM 2320 CB ARG A 142 -2.556 -0.752 -26.388 1.00 0.00 C ATOM 2321 CG ARG A 142 -2.314 -1.618 -27.615 1.00 0.00 C ATOM 2322 CD ARG A 142 -3.451 -2.603 -27.840 1.00 0.00 C ATOM 2323 NE ARG A 142 -3.348 -3.271 -29.138 1.00 0.00 N ATOM 2324 CZ ARG A 142 -4.099 -4.311 -29.505 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -4.951 -4.856 -28.646 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -3.979 -4.818 -30.727 1.00 0.00 N ATOM 0 H ARG A 142 -0.474 -1.200 -24.927 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.135 0.703 -27.060 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -2.683 -1.395 -25.517 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -3.489 -0.203 -26.518 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -2.204 -0.982 -28.493 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -1.378 -2.163 -27.497 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -3.446 -3.350 -27.046 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -4.404 -2.077 -27.777 1.00 0.00 H new ATOM 0 HE ARG A 142 -2.659 -2.920 -29.803 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -5.034 -4.480 -27.701 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -5.523 -5.651 -28.930 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -3.313 -4.412 -31.384 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -4.553 -5.613 -31.008 1.00 0.00 H new ATOM 2340 N VAL A 143 -1.275 1.422 -24.000 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.540 2.510 -23.071 1.00 0.00 C ATOM 2342 C VAL A 143 -0.750 3.744 -23.488 1.00 0.00 C ATOM 2343 O VAL A 143 0.463 3.814 -23.296 1.00 0.00 O ATOM 2344 CB VAL A 143 -1.180 2.140 -21.613 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -1.438 3.313 -20.679 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -1.965 0.922 -21.155 1.00 0.00 C ATOM 0 H VAL A 143 -0.588 0.744 -23.671 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.610 2.713 -23.106 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.118 1.899 -21.581 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.178 3.030 -19.659 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.829 4.163 -20.986 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.492 3.587 -20.722 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.695 0.681 -20.127 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.032 1.136 -21.209 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.731 0.075 -21.800 1.00 0.00 H new ATOM 2356 N LYS A 144 -1.443 4.706 -24.078 1.00 0.00 N ATOM 2357 CA LYS A 144 -0.803 5.923 -24.556 1.00 0.00 C ATOM 2358 C LYS A 144 -0.854 7.018 -23.494 1.00 0.00 C ATOM 2359 O LYS A 144 -0.485 8.168 -23.748 1.00 0.00 O ATOM 2360 CB LYS A 144 -1.473 6.399 -25.845 1.00 0.00 C ATOM 2361 CG LYS A 144 -1.338 5.416 -26.999 1.00 0.00 C ATOM 2362 CD LYS A 144 -1.991 5.950 -28.262 1.00 0.00 C ATOM 2363 CE LYS A 144 -1.827 4.993 -29.435 1.00 0.00 C ATOM 2364 NZ LYS A 144 -0.397 4.772 -29.779 1.00 0.00 N ATOM 0 H LYS A 144 -2.450 4.668 -24.238 1.00 0.00 H new ATOM 0 HA LYS A 144 0.244 5.702 -24.764 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.531 6.576 -25.651 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.039 7.354 -26.139 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -0.283 5.218 -27.189 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -1.796 4.466 -26.725 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.052 6.120 -28.078 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.553 6.915 -28.517 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.293 4.038 -29.192 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.351 5.391 -30.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.331 4.301 -30.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.095 5.687 -29.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.046 4.174 -29.053 1.00 0.00 H new ATOM 2378 N GLY A 145 -1.313 6.647 -22.307 1.00 0.00 N ATOM 2379 CA GLY A 145 -1.371 7.583 -21.206 1.00 0.00 C ATOM 2380 C GLY A 145 -0.066 7.637 -20.438 1.00 0.00 C ATOM 2381 O GLY A 145 0.946 7.097 -20.884 1.00 0.00 O ATOM 0 H GLY A 145 -1.648 5.709 -22.088 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.609 8.576 -21.587 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.178 7.299 -20.530 1.00 0.00 H new ATOM 2385 N LEU A 146 -0.089 8.279 -19.282 1.00 0.00 N ATOM 2386 CA LEU A 146 1.110 8.433 -18.476 1.00 0.00 C ATOM 2387 C LEU A 146 1.310 7.212 -17.581 1.00 0.00 C ATOM 2388 O LEU A 146 0.612 7.047 -16.580 1.00 0.00 O ATOM 2389 CB LEU A 146 1.010 9.704 -17.628 1.00 0.00 C ATOM 2390 CG LEU A 146 2.277 10.080 -16.861 1.00 0.00 C ATOM 2391 CD1 LEU A 146 3.407 10.394 -17.827 1.00 0.00 C ATOM 2392 CD2 LEU A 146 2.010 11.265 -15.946 1.00 0.00 C ATOM 0 H LEU A 146 -0.926 8.702 -18.881 1.00 0.00 H new ATOM 0 HA LEU A 146 1.971 8.519 -19.139 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.740 10.535 -18.279 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.196 9.581 -16.914 1.00 0.00 H new ATOM 0 HG LEU A 146 2.576 9.231 -16.246 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.302 10.660 -17.265 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.612 9.519 -18.444 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.118 11.229 -18.466 1.00 0.00 H new ATOM 0 HD21 LEU A 146 2.922 11.521 -15.407 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.689 12.120 -16.542 1.00 0.00 H new ATOM 0 HD23 LEU A 146 1.227 11.005 -15.233 1.00 0.00 H new ATOM 2404 N LYS A 147 2.251 6.349 -17.956 1.00 0.00 N ATOM 2405 CA LYS A 147 2.554 5.163 -17.172 1.00 0.00 C ATOM 2406 C LYS A 147 3.569 5.495 -16.086 1.00 0.00 C ATOM 2407 O LYS A 147 4.765 5.642 -16.353 1.00 0.00 O ATOM 2408 CB LYS A 147 3.079 4.033 -18.064 1.00 0.00 C ATOM 2409 CG LYS A 147 2.071 3.551 -19.097 1.00 0.00 C ATOM 2410 CD LYS A 147 2.640 2.453 -19.992 1.00 0.00 C ATOM 2411 CE LYS A 147 3.458 3.009 -21.157 1.00 0.00 C ATOM 2412 NZ LYS A 147 4.705 3.692 -20.714 1.00 0.00 N ATOM 0 H LYS A 147 2.815 6.452 -18.799 1.00 0.00 H new ATOM 0 HA LYS A 147 1.632 4.822 -16.702 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.977 4.375 -18.578 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.372 3.192 -17.435 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.182 3.178 -18.588 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.755 4.392 -19.714 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.268 1.792 -19.395 1.00 0.00 H new ATOM 0 HD3 LYS A 147 1.822 1.848 -20.383 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.716 2.195 -21.834 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.846 3.712 -21.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.345 3.807 -21.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.469 4.627 -20.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.173 3.120 -19.983 1.00 0.00 H new ATOM 2426 N VAL A 148 3.081 5.631 -14.870 1.00 0.00 N ATOM 2427 CA VAL A 148 3.922 5.977 -13.742 1.00 0.00 C ATOM 2428 C VAL A 148 4.280 4.734 -12.938 1.00 0.00 C ATOM 2429 O VAL A 148 3.408 4.067 -12.385 1.00 0.00 O ATOM 2430 CB VAL A 148 3.224 7.003 -12.828 1.00 0.00 C ATOM 2431 CG1 VAL A 148 4.084 7.333 -11.621 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.893 8.265 -13.606 1.00 0.00 C ATOM 0 H VAL A 148 2.096 5.506 -14.636 1.00 0.00 H new ATOM 0 HA VAL A 148 4.836 6.423 -14.134 1.00 0.00 H new ATOM 0 HB VAL A 148 2.295 6.560 -12.468 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.567 8.059 -10.994 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.270 6.425 -11.047 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.033 7.752 -11.954 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.400 8.980 -12.947 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.812 8.704 -13.996 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.229 8.018 -14.434 1.00 0.00 H new ATOM 2442 N GLY A 149 5.565 4.427 -12.895 1.00 0.00 N ATOM 2443 CA GLY A 149 6.034 3.304 -12.119 1.00 0.00 C ATOM 2444 C GLY A 149 6.144 3.654 -10.657 1.00 0.00 C ATOM 2445 O GLY A 149 6.853 4.593 -10.288 1.00 0.00 O ATOM 0 H GLY A 149 6.296 4.940 -13.388 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.351 2.463 -12.243 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.006 2.983 -12.492 1.00 0.00 H new ATOM 2449 N VAL A 150 5.434 2.913 -9.828 1.00 0.00 N ATOM 2450 CA VAL A 150 5.401 3.179 -8.403 1.00 0.00 C ATOM 2451 C VAL A 150 6.155 2.093 -7.644 1.00 0.00 C ATOM 2452 O VAL A 150 5.812 0.913 -7.739 1.00 0.00 O ATOM 2453 CB VAL A 150 3.946 3.255 -7.890 1.00 0.00 C ATOM 2454 CG1 VAL A 150 3.908 3.508 -6.394 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.173 4.334 -8.634 1.00 0.00 C ATOM 0 H VAL A 150 4.868 2.116 -10.120 1.00 0.00 H new ATOM 0 HA VAL A 150 5.883 4.141 -8.229 1.00 0.00 H new ATOM 0 HB VAL A 150 3.470 2.293 -8.082 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.872 3.557 -6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.419 2.697 -5.875 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.406 4.452 -6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.150 4.373 -8.259 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.654 5.300 -8.477 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.160 4.104 -9.699 1.00 0.00 H new ATOM 2465 N ALA A 151 7.190 2.488 -6.912 1.00 0.00 N ATOM 2466 CA ALA A 151 7.980 1.531 -6.148 1.00 0.00 C ATOM 2467 C ALA A 151 8.783 2.216 -5.052 1.00 0.00 C ATOM 2468 O ALA A 151 8.869 3.440 -5.000 1.00 0.00 O ATOM 2469 CB ALA A 151 8.913 0.755 -7.068 1.00 0.00 C ATOM 0 H ALA A 151 7.500 3.456 -6.832 1.00 0.00 H new ATOM 0 HA ALA A 151 7.285 0.837 -5.674 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.495 0.045 -6.481 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.326 0.216 -7.811 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.587 1.448 -7.572 1.00 0.00 H new ATOM 2475 N TYR A 152 9.366 1.411 -4.175 1.00 0.00 N ATOM 2476 CA TYR A 152 10.243 1.916 -3.132 1.00 0.00 C ATOM 2477 C TYR A 152 11.657 2.033 -3.688 1.00 0.00 C ATOM 2478 O TYR A 152 11.943 1.506 -4.762 1.00 0.00 O ATOM 2479 CB TYR A 152 10.261 0.966 -1.929 1.00 0.00 C ATOM 2480 CG TYR A 152 8.895 0.549 -1.425 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.161 1.367 -0.579 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.352 -0.680 -1.781 1.00 0.00 C ATOM 2483 CE1 TYR A 152 6.925 0.975 -0.099 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.116 -1.078 -1.308 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.409 -0.247 -0.467 1.00 0.00 C ATOM 2486 OH TYR A 152 5.184 -0.645 0.013 1.00 0.00 O ATOM 0 H TYR A 152 9.245 0.398 -4.167 1.00 0.00 H new ATOM 0 HA TYR A 152 9.876 2.889 -2.807 1.00 0.00 H new ATOM 0 HB2 TYR A 152 10.821 0.071 -2.200 1.00 0.00 H new ATOM 0 HB3 TYR A 152 10.802 1.446 -1.114 1.00 0.00 H new ATOM 0 HD1 TYR A 152 8.562 2.327 -0.290 1.00 0.00 H new ATOM 0 HD2 TYR A 152 8.905 -1.335 -2.438 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.368 1.624 0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.707 -2.035 -1.596 1.00 0.00 H new ATOM 0 HH TYR A 152 4.756 0.104 0.478 1.00 0.00 H new ATOM 2496 N SER A 153 12.546 2.686 -2.956 1.00 0.00 N ATOM 2497 CA SER A 153 13.940 2.765 -3.364 1.00 0.00 C ATOM 2498 C SER A 153 14.638 1.445 -3.054 1.00 0.00 C ATOM 2499 O SER A 153 15.670 1.118 -3.634 1.00 0.00 O ATOM 2500 CB SER A 153 14.643 3.928 -2.665 1.00 0.00 C ATOM 2501 OG SER A 153 14.051 5.168 -3.027 1.00 0.00 O ATOM 0 H SER A 153 12.330 3.166 -2.082 1.00 0.00 H new ATOM 0 HA SER A 153 13.986 2.946 -4.438 1.00 0.00 H new ATOM 0 HB2 SER A 153 14.588 3.795 -1.585 1.00 0.00 H new ATOM 0 HB3 SER A 153 15.700 3.933 -2.932 1.00 0.00 H new ATOM 0 HG SER A 153 14.597 5.603 -3.714 1.00 0.00 H new ATOM 2507 N PHE A 154 14.033 0.679 -2.150 1.00 0.00 N ATOM 2508 CA PHE A 154 14.512 -0.662 -1.818 1.00 0.00 C ATOM 2509 C PHE A 154 14.291 -1.614 -2.991 1.00 0.00 C ATOM 2510 O PHE A 154 14.777 -2.742 -2.987 1.00 0.00 O ATOM 2511 CB PHE A 154 13.770 -1.208 -0.590 1.00 0.00 C ATOM 2512 CG PHE A 154 13.935 -0.383 0.657 1.00 0.00 C ATOM 2513 CD1 PHE A 154 13.140 0.732 0.879 1.00 0.00 C ATOM 2514 CD2 PHE A 154 14.874 -0.730 1.613 1.00 0.00 C ATOM 2515 CE1 PHE A 154 13.284 1.483 2.029 1.00 0.00 C ATOM 2516 CE2 PHE A 154 15.020 0.018 2.764 1.00 0.00 C ATOM 2517 CZ PHE A 154 14.225 1.126 2.974 1.00 0.00 C ATOM 0 H PHE A 154 13.204 0.966 -1.630 1.00 0.00 H new ATOM 0 HA PHE A 154 15.578 -0.593 -1.600 1.00 0.00 H new ATOM 0 HB2 PHE A 154 12.708 -1.279 -0.825 1.00 0.00 H new ATOM 0 HB3 PHE A 154 14.121 -2.220 -0.390 1.00 0.00 H new ATOM 0 HD1 PHE A 154 12.401 1.016 0.145 1.00 0.00 H new ATOM 0 HD2 PHE A 154 15.500 -1.596 1.457 1.00 0.00 H new ATOM 0 HE1 PHE A 154 12.660 2.350 2.189 1.00 0.00 H new ATOM 0 HE2 PHE A 154 15.757 -0.264 3.501 1.00 0.00 H new ATOM 0 HZ PHE A 154 14.338 1.712 3.874 1.00 0.00 H new ATOM 2527 N GLN A 155 13.541 -1.150 -3.985 1.00 0.00 N ATOM 2528 CA GLN A 155 13.161 -1.983 -5.115 1.00 0.00 C ATOM 2529 C GLN A 155 13.858 -1.511 -6.390 1.00 0.00 C ATOM 2530 O GLN A 155 13.532 -1.960 -7.491 1.00 0.00 O ATOM 2531 CB GLN A 155 11.640 -1.935 -5.310 1.00 0.00 C ATOM 2532 CG GLN A 155 10.847 -2.125 -4.023 1.00 0.00 C ATOM 2533 CD GLN A 155 11.057 -3.486 -3.389 1.00 0.00 C ATOM 2534 OE1 GLN A 155 11.279 -4.476 -4.076 1.00 0.00 O ATOM 2535 NE2 GLN A 155 10.986 -3.544 -2.069 1.00 0.00 N ATOM 0 H GLN A 155 13.184 -0.196 -4.029 1.00 0.00 H new ATOM 0 HA GLN A 155 13.469 -3.008 -4.908 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.370 -0.976 -5.753 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.350 -2.708 -6.022 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.132 -1.351 -3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 155 9.786 -1.989 -4.234 1.00 0.00 H new ATOM 0 HE21 GLN A 155 10.799 -2.698 -1.531 1.00 0.00 H new ATOM 0 HE22 GLN A 155 11.118 -4.435 -1.590 1.00 0.00 H new ATOM 2544 N VAL A 156 14.817 -0.606 -6.234 1.00 0.00 N ATOM 2545 CA VAL A 156 15.514 -0.031 -7.377 1.00 0.00 C ATOM 2546 C VAL A 156 16.975 -0.471 -7.397 1.00 0.00 C ATOM 2547 O VAL A 156 17.667 -0.412 -6.379 1.00 0.00 O ATOM 2548 CB VAL A 156 15.440 1.513 -7.370 1.00 0.00 C ATOM 2549 CG1 VAL A 156 16.143 2.098 -8.587 1.00 0.00 C ATOM 2550 CG2 VAL A 156 13.993 1.980 -7.319 1.00 0.00 C ATOM 0 H VAL A 156 15.129 -0.255 -5.328 1.00 0.00 H new ATOM 0 HA VAL A 156 15.015 -0.396 -8.275 1.00 0.00 H new ATOM 0 HB VAL A 156 15.952 1.870 -6.476 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.076 3.186 -8.558 1.00 0.00 H new ATOM 0 HG12 VAL A 156 17.191 1.798 -8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.666 1.729 -9.495 1.00 0.00 H new ATOM 0 HG21 VAL A 156 13.962 3.070 -7.315 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.459 1.605 -8.192 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.520 1.600 -6.414 1.00 0.00 H new ATOM 2560 N PHE A 157 17.428 -0.923 -8.558 1.00 0.00 N ATOM 2561 CA PHE A 157 18.799 -1.375 -8.738 1.00 0.00 C ATOM 2562 C PHE A 157 19.468 -0.586 -9.861 1.00 0.00 C ATOM 2563 O PHE A 157 18.928 0.417 -10.327 1.00 0.00 O ATOM 2564 CB PHE A 157 18.827 -2.874 -9.062 1.00 0.00 C ATOM 2565 CG PHE A 157 18.216 -3.736 -7.992 1.00 0.00 C ATOM 2566 CD1 PHE A 157 18.957 -4.115 -6.884 1.00 0.00 C ATOM 2567 CD2 PHE A 157 16.904 -4.169 -8.098 1.00 0.00 C ATOM 2568 CE1 PHE A 157 18.399 -4.908 -5.900 1.00 0.00 C ATOM 2569 CE2 PHE A 157 16.341 -4.962 -7.116 1.00 0.00 C ATOM 2570 CZ PHE A 157 17.090 -5.333 -6.017 1.00 0.00 C ATOM 0 H PHE A 157 16.856 -0.986 -9.400 1.00 0.00 H new ATOM 0 HA PHE A 157 19.347 -1.206 -7.811 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.297 -3.044 -9.999 1.00 0.00 H new ATOM 0 HB3 PHE A 157 19.860 -3.183 -9.219 1.00 0.00 H new ATOM 0 HD1 PHE A 157 19.982 -3.787 -6.789 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.315 -3.884 -8.957 1.00 0.00 H new ATOM 0 HE1 PHE A 157 18.986 -5.195 -5.040 1.00 0.00 H new ATOM 0 HE2 PHE A 157 15.316 -5.291 -7.208 1.00 0.00 H new ATOM 0 HZ PHE A 157 16.653 -5.955 -5.250 1.00 0.00 H new ATOM 2580 N GLU A 158 20.636 -1.042 -10.291 1.00 0.00 N ATOM 2581 CA GLU A 158 21.366 -0.378 -11.363 1.00 0.00 C ATOM 2582 C GLU A 158 20.783 -0.775 -12.713 1.00 0.00 C ATOM 2583 O GLU A 158 20.322 0.068 -13.484 1.00 0.00 O ATOM 2584 CB GLU A 158 22.846 -0.761 -11.310 1.00 0.00 C ATOM 2585 CG GLU A 158 23.525 -0.410 -9.998 1.00 0.00 C ATOM 2586 CD GLU A 158 24.916 -0.999 -9.893 1.00 0.00 C ATOM 2587 OE1 GLU A 158 25.860 -0.422 -10.476 1.00 0.00 O ATOM 2588 OE2 GLU A 158 25.072 -2.052 -9.234 1.00 0.00 O ATOM 0 H GLU A 158 21.099 -1.869 -9.914 1.00 0.00 H new ATOM 0 HA GLU A 158 21.273 0.700 -11.234 1.00 0.00 H new ATOM 0 HB2 GLU A 158 22.940 -1.833 -11.481 1.00 0.00 H new ATOM 0 HB3 GLU A 158 23.370 -0.261 -12.124 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.584 0.674 -9.901 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.917 -0.771 -9.169 1.00 0.00 H new ATOM 2595 N ARG A 159 20.807 -2.069 -12.981 1.00 0.00 N ATOM 2596 CA ARG A 159 20.252 -2.627 -14.202 1.00 0.00 C ATOM 2597 C ARG A 159 19.691 -4.011 -13.924 1.00 0.00 C ATOM 2598 O ARG A 159 20.230 -4.756 -13.102 1.00 0.00 O ATOM 2599 CB ARG A 159 21.311 -2.697 -15.308 1.00 0.00 C ATOM 2600 CG ARG A 159 21.302 -1.499 -16.250 1.00 0.00 C ATOM 2601 CD ARG A 159 20.041 -1.471 -17.101 1.00 0.00 C ATOM 2602 NE ARG A 159 20.103 -0.466 -18.165 1.00 0.00 N ATOM 2603 CZ ARG A 159 20.322 -0.758 -19.450 1.00 0.00 C ATOM 2604 NH1 ARG A 159 20.525 -2.014 -19.827 1.00 0.00 N ATOM 2605 NH2 ARG A 159 20.340 0.209 -20.358 1.00 0.00 N ATOM 0 H ARG A 159 21.213 -2.765 -12.356 1.00 0.00 H new ATOM 0 HA ARG A 159 19.450 -1.974 -14.546 1.00 0.00 H new ATOM 0 HB2 ARG A 159 22.296 -2.778 -14.849 1.00 0.00 H new ATOM 0 HB3 ARG A 159 21.155 -3.605 -15.890 1.00 0.00 H new ATOM 0 HG2 ARG A 159 21.372 -0.578 -15.671 1.00 0.00 H new ATOM 0 HG3 ARG A 159 22.179 -1.536 -16.897 1.00 0.00 H new ATOM 0 HD2 ARG A 159 19.884 -2.455 -17.544 1.00 0.00 H new ATOM 0 HD3 ARG A 159 19.181 -1.267 -16.463 1.00 0.00 H new ATOM 0 HE ARG A 159 19.971 0.513 -17.910 1.00 0.00 H new ATOM 0 HH11 ARG A 159 20.514 -2.763 -19.134 1.00 0.00 H new ATOM 0 HH12 ARG A 159 20.692 -2.231 -20.810 1.00 0.00 H new ATOM 0 HH21 ARG A 159 20.187 1.177 -20.075 1.00 0.00 H new ATOM 0 HH22 ARG A 159 20.507 -0.015 -21.339 1.00 0.00 H new ATOM 2619 N LEU A 160 18.605 -4.347 -14.598 1.00 0.00 N ATOM 2620 CA LEU A 160 17.925 -5.611 -14.367 1.00 0.00 C ATOM 2621 C LEU A 160 18.262 -6.616 -15.457 1.00 0.00 C ATOM 2622 O LEU A 160 18.318 -6.261 -16.638 1.00 0.00 O ATOM 2623 CB LEU A 160 16.415 -5.381 -14.314 1.00 0.00 C ATOM 2624 CG LEU A 160 15.948 -4.374 -13.265 1.00 0.00 C ATOM 2625 CD1 LEU A 160 14.462 -4.099 -13.419 1.00 0.00 C ATOM 2626 CD2 LEU A 160 16.256 -4.880 -11.863 1.00 0.00 C ATOM 0 H LEU A 160 18.173 -3.760 -15.312 1.00 0.00 H new ATOM 0 HA LEU A 160 18.263 -6.018 -13.414 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.080 -5.042 -15.294 1.00 0.00 H new ATOM 0 HB3 LEU A 160 15.925 -6.335 -14.122 1.00 0.00 H new ATOM 0 HG LEU A 160 16.489 -3.440 -13.418 1.00 0.00 H new ATOM 0 HD11 LEU A 160 14.145 -3.380 -12.664 1.00 0.00 H new ATOM 0 HD12 LEU A 160 14.268 -3.693 -14.412 1.00 0.00 H new ATOM 0 HD13 LEU A 160 13.905 -5.027 -13.292 1.00 0.00 H new ATOM 0 HD21 LEU A 160 15.916 -4.149 -11.129 1.00 0.00 H new ATOM 0 HD22 LEU A 160 15.742 -5.827 -11.697 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.331 -5.027 -11.757 1.00 0.00 H new ATOM 2638 N PRO A 161 18.519 -7.880 -15.075 1.00 0.00 N ATOM 2639 CA PRO A 161 18.734 -8.965 -16.032 1.00 0.00 C ATOM 2640 C PRO A 161 17.436 -9.339 -16.737 1.00 0.00 C ATOM 2641 O PRO A 161 16.583 -10.037 -16.184 1.00 0.00 O ATOM 2642 CB PRO A 161 19.232 -10.136 -15.171 1.00 0.00 C ATOM 2643 CG PRO A 161 19.525 -9.552 -13.828 1.00 0.00 C ATOM 2644 CD PRO A 161 18.643 -8.344 -13.692 1.00 0.00 C ATOM 0 HA PRO A 161 19.438 -8.688 -16.817 1.00 0.00 H new ATOM 0 HB2 PRO A 161 18.478 -10.920 -15.101 1.00 0.00 H new ATOM 0 HB3 PRO A 161 20.124 -10.589 -15.604 1.00 0.00 H new ATOM 0 HG2 PRO A 161 19.320 -10.274 -13.037 1.00 0.00 H new ATOM 0 HG3 PRO A 161 20.576 -9.277 -13.745 1.00 0.00 H new ATOM 0 HD2 PRO A 161 17.674 -8.596 -13.261 1.00 0.00 H new ATOM 0 HD3 PRO A 161 19.090 -7.586 -13.049 1.00 0.00 H new ATOM 2652 N ARG A 162 17.297 -8.871 -17.963 1.00 0.00 N ATOM 2653 CA ARG A 162 16.069 -9.045 -18.725 1.00 0.00 C ATOM 2654 C ARG A 162 16.383 -9.579 -20.111 1.00 0.00 C ATOM 2655 O ARG A 162 17.554 -9.766 -20.455 1.00 0.00 O ATOM 2656 CB ARG A 162 15.300 -7.713 -18.807 1.00 0.00 C ATOM 2657 CG ARG A 162 16.196 -6.486 -18.966 1.00 0.00 C ATOM 2658 CD ARG A 162 16.923 -6.474 -20.300 1.00 0.00 C ATOM 2659 NE ARG A 162 18.220 -5.808 -20.212 1.00 0.00 N ATOM 2660 CZ ARG A 162 19.019 -5.589 -21.258 1.00 0.00 C ATOM 2661 NH1 ARG A 162 18.624 -5.909 -22.485 1.00 0.00 N ATOM 2662 NH2 ARG A 162 20.211 -5.044 -21.076 1.00 0.00 N ATOM 0 H ARG A 162 18.027 -8.361 -18.460 1.00 0.00 H new ATOM 0 HA ARG A 162 15.436 -9.772 -18.216 1.00 0.00 H new ATOM 0 HB2 ARG A 162 14.608 -7.756 -19.648 1.00 0.00 H new ATOM 0 HB3 ARG A 162 14.699 -7.597 -17.905 1.00 0.00 H new ATOM 0 HG2 ARG A 162 15.592 -5.583 -18.875 1.00 0.00 H new ATOM 0 HG3 ARG A 162 16.926 -6.464 -18.157 1.00 0.00 H new ATOM 0 HD2 ARG A 162 17.064 -7.498 -20.645 1.00 0.00 H new ATOM 0 HD3 ARG A 162 16.306 -5.970 -21.044 1.00 0.00 H new ATOM 0 HE ARG A 162 18.534 -5.491 -19.295 1.00 0.00 H new ATOM 0 HH11 ARG A 162 17.704 -6.325 -22.633 1.00 0.00 H new ATOM 0 HH12 ARG A 162 19.240 -5.739 -23.280 1.00 0.00 H new ATOM 0 HH21 ARG A 162 20.518 -4.792 -20.137 1.00 0.00 H new ATOM 0 HH22 ARG A 162 20.822 -4.876 -21.875 1.00 0.00 H new ATOM 2676 N ASP A 163 15.349 -9.817 -20.902 1.00 0.00 N ATOM 2677 CA ASP A 163 15.532 -10.315 -22.258 1.00 0.00 C ATOM 2678 C ASP A 163 16.059 -9.197 -23.139 1.00 0.00 C ATOM 2679 O ASP A 163 17.204 -9.229 -23.588 1.00 0.00 O ATOM 2680 CB ASP A 163 14.220 -10.853 -22.833 1.00 0.00 C ATOM 2681 CG ASP A 163 13.586 -11.916 -21.960 1.00 0.00 C ATOM 2682 OD1 ASP A 163 14.173 -13.008 -21.812 1.00 0.00 O ATOM 2683 OD2 ASP A 163 12.494 -11.663 -21.413 1.00 0.00 O ATOM 0 H ASP A 163 14.376 -9.674 -20.630 1.00 0.00 H new ATOM 0 HA ASP A 163 16.249 -11.135 -22.230 1.00 0.00 H new ATOM 0 HB2 ASP A 163 13.519 -10.028 -22.959 1.00 0.00 H new ATOM 0 HB3 ASP A 163 14.406 -11.267 -23.824 1.00 0.00 H new ATOM 2688 N ALA A 164 15.224 -8.194 -23.358 1.00 0.00 N ATOM 2689 CA ALA A 164 15.621 -7.033 -24.132 1.00 0.00 C ATOM 2690 C ALA A 164 14.859 -5.801 -23.692 1.00 0.00 C ATOM 2691 O ALA A 164 15.289 -5.094 -22.784 1.00 0.00 O ATOM 2692 CB ALA A 164 15.442 -7.281 -25.623 1.00 0.00 C ATOM 0 H ALA A 164 14.266 -8.162 -23.009 1.00 0.00 H new ATOM 0 HA ALA A 164 16.681 -6.856 -23.948 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.747 -6.394 -26.179 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.056 -8.129 -25.927 1.00 0.00 H new ATOM 0 HB3 ALA A 164 14.395 -7.498 -25.833 1.00 0.00 H new ATOM 2698 N TRP A 165 13.711 -5.568 -24.302 1.00 0.00 N ATOM 2699 CA TRP A 165 12.953 -4.369 -24.024 1.00 0.00 C ATOM 2700 C TRP A 165 11.612 -4.710 -23.410 1.00 0.00 C ATOM 2701 O TRP A 165 10.591 -4.759 -24.100 1.00 0.00 O ATOM 2702 CB TRP A 165 12.756 -3.537 -25.293 1.00 0.00 C ATOM 2703 CG TRP A 165 14.042 -3.149 -25.954 1.00 0.00 C ATOM 2704 CD1 TRP A 165 15.019 -2.347 -25.441 1.00 0.00 C ATOM 2705 CD2 TRP A 165 14.488 -3.543 -27.256 1.00 0.00 C ATOM 2706 NE1 TRP A 165 16.048 -2.225 -26.342 1.00 0.00 N ATOM 2707 CE2 TRP A 165 15.745 -2.948 -27.464 1.00 0.00 C ATOM 2708 CE3 TRP A 165 13.948 -4.346 -28.264 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 16.467 -3.125 -28.639 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 14.665 -4.521 -29.431 1.00 0.00 C ATOM 2711 CH2 TRP A 165 15.914 -3.914 -29.609 1.00 0.00 C ATOM 0 H TRP A 165 13.288 -6.192 -24.989 1.00 0.00 H new ATOM 0 HA TRP A 165 13.522 -3.776 -23.309 1.00 0.00 H new ATOM 0 HB2 TRP A 165 12.149 -4.103 -25.999 1.00 0.00 H new ATOM 0 HB3 TRP A 165 12.197 -2.635 -25.044 1.00 0.00 H new ATOM 0 HD1 TRP A 165 14.988 -1.877 -24.469 1.00 0.00 H new ATOM 0 HE1 TRP A 165 16.900 -1.683 -26.198 1.00 0.00 H new ATOM 0 HE3 TRP A 165 12.987 -4.821 -28.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 17.430 -2.656 -28.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 14.256 -5.136 -30.219 1.00 0.00 H new ATOM 0 HH2 TRP A 165 16.452 -4.072 -30.532 1.00 0.00 H new ATOM 2722 N ASP A 166 11.632 -5.025 -22.127 1.00 0.00 N ATOM 2723 CA ASP A 166 10.395 -5.103 -21.361 1.00 0.00 C ATOM 2724 C ASP A 166 9.853 -3.692 -21.194 1.00 0.00 C ATOM 2725 O ASP A 166 10.616 -2.772 -20.894 1.00 0.00 O ATOM 2726 CB ASP A 166 10.610 -5.762 -19.991 1.00 0.00 C ATOM 2727 CG ASP A 166 9.305 -5.958 -19.234 1.00 0.00 C ATOM 2728 OD1 ASP A 166 8.486 -6.798 -19.660 1.00 0.00 O ATOM 2729 OD2 ASP A 166 9.091 -5.279 -18.210 1.00 0.00 O ATOM 0 H ASP A 166 12.479 -5.229 -21.596 1.00 0.00 H new ATOM 0 HA ASP A 166 9.681 -5.726 -21.899 1.00 0.00 H new ATOM 0 HB2 ASP A 166 11.097 -6.728 -20.127 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.284 -5.146 -19.396 1.00 0.00 H new ATOM 2734 N ILE A 167 8.554 -3.524 -21.414 1.00 0.00 N ATOM 2735 CA ILE A 167 7.942 -2.197 -21.483 1.00 0.00 C ATOM 2736 C ILE A 167 8.209 -1.376 -20.223 1.00 0.00 C ATOM 2737 O ILE A 167 7.750 -1.716 -19.132 1.00 0.00 O ATOM 2738 CB ILE A 167 6.424 -2.295 -21.731 1.00 0.00 C ATOM 2739 CG1 ILE A 167 6.163 -3.068 -23.026 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.803 -0.904 -21.799 1.00 0.00 C ATOM 2741 CD1 ILE A 167 4.698 -3.246 -23.347 1.00 0.00 C ATOM 0 H ILE A 167 7.899 -4.294 -21.549 1.00 0.00 H new ATOM 0 HA ILE A 167 8.406 -1.684 -22.325 1.00 0.00 H new ATOM 0 HB ILE A 167 5.961 -2.830 -20.902 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.645 -2.546 -23.853 1.00 0.00 H new ATOM 0 HG13 ILE A 167 6.631 -4.050 -22.952 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.731 -0.992 -21.975 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.975 -0.382 -20.857 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.259 -0.341 -22.614 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.595 -3.803 -24.278 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.213 -3.795 -22.540 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.228 -2.269 -23.454 1.00 0.00 H new ATOM 2753 N PRO A 168 8.962 -0.274 -20.378 1.00 0.00 N ATOM 2754 CA PRO A 168 9.339 0.599 -19.273 1.00 0.00 C ATOM 2755 C PRO A 168 8.260 1.625 -18.933 1.00 0.00 C ATOM 2756 O PRO A 168 7.228 1.721 -19.610 1.00 0.00 O ATOM 2757 CB PRO A 168 10.587 1.295 -19.808 1.00 0.00 C ATOM 2758 CG PRO A 168 10.369 1.385 -21.281 1.00 0.00 C ATOM 2759 CD PRO A 168 9.517 0.199 -21.663 1.00 0.00 C ATOM 0 HA PRO A 168 9.493 0.046 -18.347 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.710 2.283 -19.365 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.488 0.727 -19.575 1.00 0.00 H new ATOM 0 HG2 PRO A 168 9.873 2.319 -21.543 1.00 0.00 H new ATOM 0 HG3 PRO A 168 11.319 1.368 -21.815 1.00 0.00 H new ATOM 0 HD2 PRO A 168 8.727 0.483 -22.358 1.00 0.00 H new ATOM 0 HD3 PRO A 168 10.108 -0.576 -22.151 1.00 0.00 H new ATOM 2767 N VAL A 169 8.506 2.394 -17.884 1.00 0.00 N ATOM 2768 CA VAL A 169 7.568 3.419 -17.452 1.00 0.00 C ATOM 2769 C VAL A 169 7.976 4.793 -17.975 1.00 0.00 C ATOM 2770 O VAL A 169 9.126 5.004 -18.357 1.00 0.00 O ATOM 2771 CB VAL A 169 7.441 3.464 -15.915 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.823 2.175 -15.397 1.00 0.00 C ATOM 2773 CG2 VAL A 169 8.796 3.709 -15.264 1.00 0.00 C ATOM 0 H VAL A 169 9.350 2.328 -17.314 1.00 0.00 H new ATOM 0 HA VAL A 169 6.596 3.155 -17.869 1.00 0.00 H new ATOM 0 HB VAL A 169 6.786 4.294 -15.651 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.740 2.222 -14.311 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.832 2.047 -15.831 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.454 1.331 -15.676 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.680 3.736 -14.181 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.481 2.905 -15.535 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.199 4.661 -15.610 1.00 0.00 H new ATOM 2783 N ASP A 170 7.026 5.718 -17.997 1.00 0.00 N ATOM 2784 CA ASP A 170 7.277 7.067 -18.499 1.00 0.00 C ATOM 2785 C ASP A 170 7.793 7.951 -17.374 1.00 0.00 C ATOM 2786 O ASP A 170 8.619 8.838 -17.587 1.00 0.00 O ATOM 2787 CB ASP A 170 5.997 7.680 -19.083 1.00 0.00 C ATOM 2788 CG ASP A 170 5.339 6.801 -20.127 1.00 0.00 C ATOM 2789 OD1 ASP A 170 5.776 6.809 -21.296 1.00 0.00 O ATOM 2790 OD2 ASP A 170 4.381 6.086 -19.778 1.00 0.00 O ATOM 0 H ASP A 170 6.072 5.561 -17.673 1.00 0.00 H new ATOM 0 HA ASP A 170 8.026 7.003 -19.288 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.289 7.866 -18.275 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.234 8.646 -19.528 1.00 0.00 H new ATOM 2795 N VAL A 171 7.283 7.708 -16.176 1.00 0.00 N ATOM 2796 CA VAL A 171 7.697 8.442 -14.988 1.00 0.00 C ATOM 2797 C VAL A 171 7.965 7.462 -13.853 1.00 0.00 C ATOM 2798 O VAL A 171 7.278 6.454 -13.739 1.00 0.00 O ATOM 2799 CB VAL A 171 6.613 9.456 -14.541 1.00 0.00 C ATOM 2800 CG1 VAL A 171 7.051 10.226 -13.305 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.277 10.418 -15.666 1.00 0.00 C ATOM 0 H VAL A 171 6.572 6.998 -15.999 1.00 0.00 H new ATOM 0 HA VAL A 171 8.604 8.996 -15.233 1.00 0.00 H new ATOM 0 HB VAL A 171 5.718 8.888 -14.288 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.269 10.928 -13.018 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.231 9.529 -12.487 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.968 10.774 -13.523 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.514 11.120 -15.329 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.173 10.967 -15.955 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.902 9.859 -16.523 1.00 0.00 H new ATOM 2811 N LEU A 172 8.966 7.742 -13.036 1.00 0.00 N ATOM 2812 CA LEU A 172 9.273 6.891 -11.898 1.00 0.00 C ATOM 2813 C LEU A 172 9.057 7.654 -10.600 1.00 0.00 C ATOM 2814 O LEU A 172 9.718 8.663 -10.349 1.00 0.00 O ATOM 2815 CB LEU A 172 10.719 6.392 -11.973 1.00 0.00 C ATOM 2816 CG LEU A 172 11.140 5.432 -10.856 1.00 0.00 C ATOM 2817 CD1 LEU A 172 10.295 4.168 -10.885 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.617 5.090 -10.981 1.00 0.00 C ATOM 0 H LEU A 172 9.579 8.550 -13.139 1.00 0.00 H new ATOM 0 HA LEU A 172 8.605 6.030 -11.922 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.865 5.894 -12.932 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.385 7.255 -11.958 1.00 0.00 H new ATOM 0 HG LEU A 172 10.978 5.927 -9.898 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.611 3.501 -10.083 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.246 4.429 -10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 172 10.422 3.668 -11.845 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.901 4.407 -10.180 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.800 4.615 -11.945 1.00 0.00 H new ATOM 0 HD23 LEU A 172 13.209 6.002 -10.907 1.00 0.00 H new ATOM 2830 N VAL A 173 8.125 7.173 -9.791 1.00 0.00 N ATOM 2831 CA VAL A 173 7.849 7.776 -8.497 1.00 0.00 C ATOM 2832 C VAL A 173 8.206 6.805 -7.384 1.00 0.00 C ATOM 2833 O VAL A 173 7.631 5.716 -7.277 1.00 0.00 O ATOM 2834 CB VAL A 173 6.369 8.200 -8.357 1.00 0.00 C ATOM 2835 CG1 VAL A 173 6.094 8.767 -6.969 1.00 0.00 C ATOM 2836 CG2 VAL A 173 6.004 9.218 -9.426 1.00 0.00 C ATOM 0 H VAL A 173 7.545 6.363 -10.010 1.00 0.00 H new ATOM 0 HA VAL A 173 8.462 8.674 -8.420 1.00 0.00 H new ATOM 0 HB VAL A 173 5.749 7.314 -8.492 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.046 9.058 -6.896 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.314 8.010 -6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.725 9.639 -6.801 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.959 9.506 -9.313 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.636 10.099 -9.320 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.155 8.780 -10.413 1.00 0.00 H new ATOM 2846 N THR A 174 9.180 7.185 -6.578 1.00 0.00 N ATOM 2847 CA THR A 174 9.594 6.358 -5.465 1.00 0.00 C ATOM 2848 C THR A 174 9.191 6.994 -4.141 1.00 0.00 C ATOM 2849 O THR A 174 8.418 7.955 -4.101 1.00 0.00 O ATOM 2850 CB THR A 174 11.119 6.126 -5.472 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.809 7.370 -5.300 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.567 5.468 -6.769 1.00 0.00 C ATOM 0 H THR A 174 9.697 8.059 -6.675 1.00 0.00 H new ATOM 0 HA THR A 174 9.092 5.397 -5.575 1.00 0.00 H new ATOM 0 HB THR A 174 11.361 5.459 -4.644 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.558 7.986 -6.020 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.646 5.316 -6.746 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.068 4.505 -6.880 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.308 6.110 -7.611 1.00 0.00 H new ATOM 2860 N GLU A 175 9.741 6.451 -3.067 1.00 0.00 N ATOM 2861 CA GLU A 175 9.518 6.955 -1.720 1.00 0.00 C ATOM 2862 C GLU A 175 10.162 8.330 -1.530 1.00 0.00 C ATOM 2863 O GLU A 175 9.830 9.059 -0.594 1.00 0.00 O ATOM 2864 CB GLU A 175 10.117 5.966 -0.720 1.00 0.00 C ATOM 2865 CG GLU A 175 11.584 5.677 -1.002 1.00 0.00 C ATOM 2866 CD GLU A 175 12.171 4.602 -0.117 1.00 0.00 C ATOM 2867 OE1 GLU A 175 12.034 3.411 -0.464 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.796 4.947 0.905 1.00 0.00 O ATOM 0 H GLU A 175 10.360 5.641 -3.105 1.00 0.00 H new ATOM 0 HA GLU A 175 8.445 7.060 -1.557 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.015 6.366 0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.553 5.034 -0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.692 5.377 -2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.158 6.595 -0.873 1.00 0.00 H new ATOM 2875 N LYS A 176 11.085 8.683 -2.419 1.00 0.00 N ATOM 2876 CA LYS A 176 11.846 9.913 -2.265 1.00 0.00 C ATOM 2877 C LYS A 176 11.824 10.774 -3.527 1.00 0.00 C ATOM 2878 O LYS A 176 11.246 11.859 -3.529 1.00 0.00 O ATOM 2879 CB LYS A 176 13.292 9.601 -1.861 1.00 0.00 C ATOM 2880 CG LYS A 176 13.427 9.090 -0.432 1.00 0.00 C ATOM 2881 CD LYS A 176 14.883 8.914 -0.017 1.00 0.00 C ATOM 2882 CE LYS A 176 15.436 7.539 -0.379 1.00 0.00 C ATOM 2883 NZ LYS A 176 15.507 7.309 -1.846 1.00 0.00 N ATOM 0 H LYS A 176 11.321 8.137 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 176 11.366 10.488 -1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 176 13.699 8.856 -2.545 1.00 0.00 H new ATOM 0 HB3 LYS A 176 13.895 10.502 -1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 176 12.939 9.788 0.249 1.00 0.00 H new ATOM 0 HG3 LYS A 176 12.907 8.137 -0.338 1.00 0.00 H new ATOM 0 HD2 LYS A 176 15.489 9.683 -0.497 1.00 0.00 H new ATOM 0 HD3 LYS A 176 14.971 9.065 1.059 1.00 0.00 H new ATOM 0 HE2 LYS A 176 16.433 7.430 0.049 1.00 0.00 H new ATOM 0 HE3 LYS A 176 14.809 6.771 0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 16.388 6.806 -2.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 14.693 6.737 -2.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 15.490 8.223 -2.342 1.00 0.00 H new ATOM 2897 N ASN A 177 12.439 10.294 -4.598 1.00 0.00 N ATOM 2898 CA ASN A 177 12.637 11.124 -5.784 1.00 0.00 C ATOM 2899 C ASN A 177 11.761 10.677 -6.949 1.00 0.00 C ATOM 2900 O ASN A 177 11.374 9.508 -7.049 1.00 0.00 O ATOM 2901 CB ASN A 177 14.117 11.128 -6.203 1.00 0.00 C ATOM 2902 CG ASN A 177 14.625 9.768 -6.658 1.00 0.00 C ATOM 2903 OD1 ASN A 177 14.161 8.724 -6.198 1.00 0.00 O ATOM 2904 ND2 ASN A 177 15.605 9.771 -7.546 1.00 0.00 N ATOM 0 H ASN A 177 12.807 9.346 -4.674 1.00 0.00 H new ATOM 0 HA ASN A 177 12.339 12.138 -5.518 1.00 0.00 H new ATOM 0 HB2 ASN A 177 14.255 11.847 -7.011 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.723 11.471 -5.364 1.00 0.00 H new ATOM 0 HD21 ASN A 177 16.001 8.889 -7.871 1.00 0.00 H new ATOM 0 HD22 ASN A 177 15.965 10.655 -7.906 1.00 0.00 H new ATOM 2911 N VAL A 178 11.440 11.631 -7.814 1.00 0.00 N ATOM 2912 CA VAL A 178 10.670 11.368 -9.022 1.00 0.00 C ATOM 2913 C VAL A 178 11.497 11.725 -10.253 1.00 0.00 C ATOM 2914 O VAL A 178 12.135 12.780 -10.297 1.00 0.00 O ATOM 2915 CB VAL A 178 9.352 12.178 -9.044 1.00 0.00 C ATOM 2916 CG1 VAL A 178 8.555 11.893 -10.308 1.00 0.00 C ATOM 2917 CG2 VAL A 178 8.515 11.880 -7.812 1.00 0.00 C ATOM 0 H VAL A 178 11.706 12.609 -7.697 1.00 0.00 H new ATOM 0 HA VAL A 178 10.422 10.307 -9.031 1.00 0.00 H new ATOM 0 HB VAL A 178 9.612 13.236 -9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.634 12.476 -10.296 1.00 0.00 H new ATOM 0 HG12 VAL A 178 9.147 12.167 -11.181 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.312 10.831 -10.353 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.593 12.461 -7.849 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.274 10.817 -7.784 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.077 12.148 -6.917 1.00 0.00 H new ATOM 2927 N ARG A 179 11.505 10.842 -11.239 1.00 0.00 N ATOM 2928 CA ARG A 179 12.237 11.090 -12.477 1.00 0.00 C ATOM 2929 C ARG A 179 11.350 10.856 -13.691 1.00 0.00 C ATOM 2930 O ARG A 179 10.478 9.988 -13.671 1.00 0.00 O ATOM 2931 CB ARG A 179 13.461 10.178 -12.584 1.00 0.00 C ATOM 2932 CG ARG A 179 14.579 10.504 -11.609 1.00 0.00 C ATOM 2933 CD ARG A 179 15.798 9.634 -11.872 1.00 0.00 C ATOM 2934 NE ARG A 179 16.317 9.818 -13.229 1.00 0.00 N ATOM 2935 CZ ARG A 179 16.890 8.852 -13.953 1.00 0.00 C ATOM 2936 NH1 ARG A 179 17.036 7.634 -13.447 1.00 0.00 N ATOM 2937 NH2 ARG A 179 17.309 9.109 -15.186 1.00 0.00 N ATOM 0 H ARG A 179 11.015 9.948 -11.209 1.00 0.00 H new ATOM 0 HA ARG A 179 12.559 12.131 -12.455 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.145 9.147 -12.423 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.853 10.236 -13.599 1.00 0.00 H new ATOM 0 HG2 ARG A 179 14.851 11.556 -11.700 1.00 0.00 H new ATOM 0 HG3 ARG A 179 14.232 10.352 -10.587 1.00 0.00 H new ATOM 0 HD2 ARG A 179 16.578 9.874 -11.149 1.00 0.00 H new ATOM 0 HD3 ARG A 179 15.536 8.587 -11.722 1.00 0.00 H new ATOM 0 HE ARG A 179 16.236 10.744 -13.649 1.00 0.00 H new ATOM 0 HH11 ARG A 179 16.710 7.432 -12.502 1.00 0.00 H new ATOM 0 HH12 ARG A 179 17.474 6.900 -14.003 1.00 0.00 H new ATOM 0 HH21 ARG A 179 17.193 10.043 -15.580 1.00 0.00 H new ATOM 0 HH22 ARG A 179 17.747 8.373 -15.740 1.00 0.00 H new ATOM 2951 N ARG A 180 11.574 11.636 -14.739 1.00 0.00 N ATOM 2952 CA ARG A 180 10.934 11.383 -16.019 1.00 0.00 C ATOM 2953 C ARG A 180 11.825 10.451 -16.827 1.00 0.00 C ATOM 2954 O ARG A 180 12.959 10.801 -17.156 1.00 0.00 O ATOM 2955 CB ARG A 180 10.699 12.683 -16.797 1.00 0.00 C ATOM 2956 CG ARG A 180 9.925 13.743 -16.028 1.00 0.00 C ATOM 2957 CD ARG A 180 9.523 14.895 -16.937 1.00 0.00 C ATOM 2958 NE ARG A 180 9.005 16.042 -16.192 1.00 0.00 N ATOM 2959 CZ ARG A 180 7.710 16.318 -16.034 1.00 0.00 C ATOM 2960 NH1 ARG A 180 6.781 15.511 -16.532 1.00 0.00 N ATOM 2961 NH2 ARG A 180 7.349 17.408 -15.374 1.00 0.00 N ATOM 0 H ARG A 180 12.193 12.447 -14.727 1.00 0.00 H new ATOM 0 HA ARG A 180 9.960 10.926 -15.843 1.00 0.00 H new ATOM 0 HB2 ARG A 180 11.664 13.096 -17.091 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.159 12.451 -17.715 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.034 13.297 -15.585 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.535 14.119 -15.207 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.386 15.208 -17.525 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.765 14.551 -17.641 1.00 0.00 H new ATOM 0 HE ARG A 180 9.681 16.674 -15.764 1.00 0.00 H new ATOM 0 HH11 ARG A 180 7.055 14.671 -17.041 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.793 15.731 -16.406 1.00 0.00 H new ATOM 0 HH21 ARG A 180 8.060 18.031 -14.990 1.00 0.00 H new ATOM 0 HH22 ARG A 180 6.360 17.625 -15.250 1.00 0.00 H new ATOM 2975 N LEU A 181 11.322 9.269 -17.133 1.00 0.00 N ATOM 2976 CA LEU A 181 12.127 8.247 -17.787 1.00 0.00 C ATOM 2977 C LEU A 181 11.732 8.099 -19.248 1.00 0.00 C ATOM 2978 O LEU A 181 12.201 7.201 -19.947 1.00 0.00 O ATOM 2979 CB LEU A 181 11.970 6.914 -17.056 1.00 0.00 C ATOM 2980 CG LEU A 181 12.299 6.962 -15.562 1.00 0.00 C ATOM 2981 CD1 LEU A 181 12.118 5.593 -14.936 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.718 7.465 -15.338 1.00 0.00 C ATOM 0 H LEU A 181 10.360 8.990 -16.940 1.00 0.00 H new ATOM 0 HA LEU A 181 13.173 8.553 -17.749 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.944 6.567 -17.177 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.615 6.175 -17.533 1.00 0.00 H new ATOM 0 HG LEU A 181 11.610 7.658 -15.083 1.00 0.00 H new ATOM 0 HD11 LEU A 181 12.356 5.644 -13.874 1.00 0.00 H new ATOM 0 HD12 LEU A 181 11.085 5.269 -15.061 1.00 0.00 H new ATOM 0 HD13 LEU A 181 12.783 4.880 -15.423 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.930 7.491 -14.269 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.423 6.797 -15.832 1.00 0.00 H new ATOM 0 HD23 LEU A 181 13.818 8.468 -15.752 1.00 0.00 H new