USER MOD reduce.3.24.130724 H: found=0, std=0, add=2149, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 2141 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 60 THR OG1 : rot 49:sc= 1.12 USER MOD Set 1.2: A 253 HIS : no HE2:sc= -3.69! C(o=-2.6!,f=-16!) USER MOD Set 2.1: A 74 HIS : no HE2:sc= -0.134 K(o=-2.1,f=-4.5) USER MOD Set 2.2: A 226 HIS : no HD1:sc= -2.01 K(o=-2.1,f=-8.5!) USER MOD Set 3.1: A 202 ASN : amide:sc= -2.17! C(o=-3.5!,f=-16!) USER MOD Set 3.2: A 203 THR OG1 : rot 78:sc= -1.38! USER MOD Set 4.1: A 150 THR OG1 : rot -170:sc= -3.09! USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 245 LYS NZ :NH3+ 131:sc= -0.968! (180deg=0.376) USER MOD Set 5.1: A 85 THR OG1 : rot 97:sc= -0.481 USER MOD Set 5.2: A 86 ASN : amide:sc= -0.139 K(o=-1.5,f=-10!) USER MOD Set 5.3: A 117 GLN : amide:sc= -0.859 K(o=-1.5,f=-10!) USER MOD Set 6.1: A 41 LYS NZ :NH3+ -153:sc= -0.0915 (180deg=-1.08) USER MOD Set 6.2: A 67 GLN : amide:sc= -3.25! C(o=-3.3!,f=-3.5!) USER MOD Set 7.1: A 19 HIS : no HD1:sc= -1.03! C(o=-4.2!,f=-18!) USER MOD Set 7.2: A 59 SER OG : rot 140:sc= -1.91! USER MOD Set 7.3: A 70 LYS NZ :NH3+ 163:sc= -1.28 (180deg=-1.78) USER MOD Single : A 5 LYS NZ :NH3+ -150:sc= -0.181 (180deg=-1.42!) USER MOD Single : A 6 THR OG1 : rot 84:sc= 0.326 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -78:sc= -0.8 USER MOD Single : A 23 TYR OH : rot 36:sc= 0.475 USER MOD Single : A 24 SER OG : rot 179:sc= -0.0085 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -5.46! C(o=-5.5!,f=-7.9!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 96:sc= -0.717! USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= 0.78 K(o=0.78,f=-6!) USER MOD Single : A 55 HIS : no HD1:sc= -0.0588 K(o=-0.059,f=-2.1) USER MOD Single : A 56 THR OG1 : rot 45:sc= 1.03 USER MOD Single : A 57 ASN : amide:sc= -0.189 K(o=-0.19,f=-2.5!) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 149:sc= -0.237 (180deg=-1.39!) USER MOD Single : A 71 THR OG1 : rot 140:sc= 0.379 USER MOD Single : A 77 SER OG : rot -136:sc= -0.219! USER MOD Single : A 80 HIS : no HE2:sc= 0.467 K(o=0.47,f=-9.2!) USER MOD Single : A 88 THR OG1 : rot -161:sc= -3.75! USER MOD Single : A 94 ASN : amide:sc= 0.577 K(o=0.58,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 165:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -6.03! C(o=-6!,f=-4.6!) USER MOD Single : A 116 ASN : amide:sc= -2.97! C(o=-3!,f=-9.7!) USER MOD Single : A 118 ASN : amide:sc= -3.93! C(o=-3.9!,f=-8.5!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot -160:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -174:sc= -0.305 USER MOD Single : A 156 LYS NZ :NH3+ 160:sc= -0.055 (180deg=-0.522) USER MOD Single : A 157 ASN : amide:sc= -0.618 K(o=-0.62,f=-9.6!) USER MOD Single : A 162 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.155 K(o=-0.16,f=-3.3!) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ -126:sc= -0.786 (180deg=-2.1!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 94:sc= 0.477 USER MOD Single : A 213 ASN : amide:sc= -0.659! C(o=-0.66!,f=-12!) USER MOD Single : A 219 TYR OH : rot 30:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -3.81! C(o=-3.8!,f=-1.5!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 TYR OH : rot -148:sc= 0.643 USER MOD Single : A 240 SER OG : rot -145:sc= 0.674 USER MOD Single : A 243 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0829) USER MOD Single : A 247 TYR OH : rot -17:sc= 1.09 USER MOD Single : A 248 SER OG : rot -118:sc= 0.838 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 256 ASN : amide:sc= -3.58! C(o=-3.6!,f=-11!) USER MOD Single : A 258 LYS NZ :NH3+ -139:sc= -0.125 (180deg=-0.818) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 8 N LEU A 3 19.082 -7.970 -8.765 1.00 0.00 N ATOM 9 CA LEU A 3 20.130 -7.180 -8.058 1.00 0.00 C ATOM 10 C LEU A 3 19.508 -5.912 -7.471 1.00 0.00 C ATOM 11 O LEU A 3 18.460 -5.470 -7.896 1.00 0.00 O ATOM 12 CB LEU A 3 21.233 -6.795 -9.048 1.00 0.00 C ATOM 13 CG LEU A 3 21.774 -8.054 -9.726 1.00 0.00 C ATOM 14 CD1 LEU A 3 21.762 -7.865 -11.244 1.00 0.00 C ATOM 15 CD2 LEU A 3 23.208 -8.308 -9.257 1.00 0.00 C ATOM 0 HA LEU A 3 20.555 -7.781 -7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.840 -6.107 -9.796 1.00 0.00 H new ATOM 0 HB3 LEU A 3 22.038 -6.275 -8.528 1.00 0.00 H new ATOM 0 HG LEU A 3 21.147 -8.905 -9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.148 -8.763 -11.726 1.00 0.00 H new ATOM 0 HD12 LEU A 3 20.741 -7.683 -11.580 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.388 -7.013 -11.510 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.595 -9.205 -9.740 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.834 -7.455 -9.521 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.218 -8.444 -8.176 1.00 0.00 H new ATOM 27 N GLU A 4 20.149 -5.318 -6.499 1.00 0.00 N ATOM 28 CA GLU A 4 19.593 -4.075 -5.896 1.00 0.00 C ATOM 29 C GLU A 4 19.347 -3.058 -7.009 1.00 0.00 C ATOM 30 O GLU A 4 20.134 -2.935 -7.929 1.00 0.00 O ATOM 31 CB GLU A 4 20.589 -3.508 -4.882 1.00 0.00 C ATOM 32 CG GLU A 4 20.764 -4.500 -3.730 1.00 0.00 C ATOM 33 CD GLU A 4 19.800 -4.143 -2.597 1.00 0.00 C ATOM 34 OE1 GLU A 4 19.784 -2.990 -2.200 1.00 0.00 O ATOM 35 OE2 GLU A 4 19.096 -5.031 -2.144 1.00 0.00 O ATOM 0 H GLU A 4 21.030 -5.640 -6.099 1.00 0.00 H new ATOM 0 HA GLU A 4 18.656 -4.294 -5.385 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.549 -3.321 -5.364 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.232 -2.551 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 4 20.573 -5.515 -4.078 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.792 -4.476 -3.368 1.00 0.00 H new ATOM 42 N LYS A 5 18.255 -2.342 -6.947 1.00 0.00 N ATOM 43 CA LYS A 5 17.955 -1.349 -8.017 1.00 0.00 C ATOM 44 C LYS A 5 17.784 0.045 -7.412 1.00 0.00 C ATOM 45 O LYS A 5 17.284 0.206 -6.315 1.00 0.00 O ATOM 46 CB LYS A 5 16.658 -1.753 -8.724 1.00 0.00 C ATOM 47 CG LYS A 5 16.910 -1.982 -10.220 1.00 0.00 C ATOM 48 CD LYS A 5 17.469 -3.391 -10.442 1.00 0.00 C ATOM 49 CE LYS A 5 17.476 -3.706 -11.938 1.00 0.00 C ATOM 50 NZ LYS A 5 18.277 -4.938 -12.185 1.00 0.00 N ATOM 0 H LYS A 5 17.560 -2.403 -6.203 1.00 0.00 H new ATOM 0 HA LYS A 5 18.781 -1.329 -8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.259 -2.662 -8.273 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.907 -0.975 -8.591 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.982 -1.857 -10.778 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.612 -1.239 -10.598 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.480 -3.460 -10.040 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.863 -4.123 -9.908 1.00 0.00 H new ATOM 0 HE2 LYS A 5 16.456 -3.846 -12.295 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.897 -2.869 -12.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 18.709 -4.888 -13.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 19.025 -5.016 -11.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.657 -5.772 -12.131 1.00 0.00 H new ATOM 64 N THR A 6 18.184 1.052 -8.139 1.00 0.00 N ATOM 65 CA THR A 6 18.045 2.450 -7.645 1.00 0.00 C ATOM 66 C THR A 6 17.701 3.352 -8.832 1.00 0.00 C ATOM 67 O THR A 6 17.435 2.877 -9.918 1.00 0.00 O ATOM 68 CB THR A 6 19.362 2.907 -7.012 1.00 0.00 C ATOM 69 OG1 THR A 6 19.238 4.256 -6.586 1.00 0.00 O ATOM 70 CG2 THR A 6 20.489 2.795 -8.040 1.00 0.00 C ATOM 0 H THR A 6 18.605 0.964 -9.064 1.00 0.00 H new ATOM 0 HA THR A 6 17.257 2.505 -6.894 1.00 0.00 H new ATOM 0 HB THR A 6 19.592 2.275 -6.154 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.816 4.282 -5.702 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.426 3.120 -7.589 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.583 1.759 -8.365 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.262 3.426 -8.899 1.00 0.00 H new ATOM 78 N VAL A 7 17.699 4.645 -8.645 1.00 0.00 N ATOM 79 CA VAL A 7 17.364 5.552 -9.783 1.00 0.00 C ATOM 80 C VAL A 7 18.656 6.101 -10.392 1.00 0.00 C ATOM 81 O VAL A 7 19.565 6.499 -9.693 1.00 0.00 O ATOM 82 CB VAL A 7 16.496 6.708 -9.283 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.127 6.177 -8.860 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.174 7.373 -8.084 1.00 0.00 C ATOM 0 H VAL A 7 17.913 5.110 -7.763 1.00 0.00 H new ATOM 0 HA VAL A 7 16.814 4.995 -10.542 1.00 0.00 H new ATOM 0 HB VAL A 7 16.371 7.437 -10.083 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.511 7.003 -8.504 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.641 5.703 -9.713 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.251 5.446 -8.061 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.556 8.197 -7.727 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.300 6.642 -7.286 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.150 7.755 -8.384 1.00 0.00 H new ATOM 94 N LYS A 8 18.745 6.120 -11.696 1.00 0.00 N ATOM 95 CA LYS A 8 19.983 6.637 -12.350 1.00 0.00 C ATOM 96 C LYS A 8 20.142 8.130 -12.051 1.00 0.00 C ATOM 97 O LYS A 8 21.224 8.676 -12.131 1.00 0.00 O ATOM 98 CB LYS A 8 19.891 6.428 -13.862 1.00 0.00 C ATOM 99 CG LYS A 8 18.748 7.269 -14.429 1.00 0.00 C ATOM 100 CD LYS A 8 18.323 6.697 -15.782 1.00 0.00 C ATOM 101 CE LYS A 8 19.496 6.781 -16.762 1.00 0.00 C ATOM 102 NZ LYS A 8 18.993 6.624 -18.155 1.00 0.00 N ATOM 0 H LYS A 8 18.016 5.801 -12.335 1.00 0.00 H new ATOM 0 HA LYS A 8 20.846 6.097 -11.960 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.832 6.709 -14.336 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.725 5.374 -14.084 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.904 7.268 -13.739 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.066 8.305 -14.543 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.005 5.661 -15.667 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.469 7.252 -16.171 1.00 0.00 H new ATOM 0 HE2 LYS A 8 20.006 7.738 -16.654 1.00 0.00 H new ATOM 0 HE3 LYS A 8 20.227 6.004 -16.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.790 6.681 -18.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.526 5.700 -18.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.312 7.381 -18.365 1.00 0.00 H new ATOM 116 N GLU A 9 19.073 8.793 -11.707 1.00 0.00 N ATOM 117 CA GLU A 9 19.168 10.249 -11.403 1.00 0.00 C ATOM 118 C GLU A 9 18.056 10.636 -10.427 1.00 0.00 C ATOM 119 O GLU A 9 17.061 9.951 -10.302 1.00 0.00 O ATOM 120 CB GLU A 9 19.019 11.054 -12.694 1.00 0.00 C ATOM 121 CG GLU A 9 17.663 10.747 -13.330 1.00 0.00 C ATOM 122 CD GLU A 9 17.568 11.437 -14.692 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.299 12.389 -14.905 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.762 11.001 -15.499 1.00 0.00 O ATOM 0 H GLU A 9 18.139 8.391 -11.623 1.00 0.00 H new ATOM 0 HA GLU A 9 20.138 10.464 -10.955 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.101 12.120 -12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.823 10.804 -13.386 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.540 9.670 -13.447 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.859 11.091 -12.680 1.00 0.00 H new ATOM 131 N LYS A 10 18.221 11.725 -9.728 1.00 0.00 N ATOM 132 CA LYS A 10 17.178 12.147 -8.755 1.00 0.00 C ATOM 133 C LYS A 10 15.895 12.532 -9.495 1.00 0.00 C ATOM 134 O LYS A 10 15.928 13.149 -10.541 1.00 0.00 O ATOM 135 CB LYS A 10 17.687 13.337 -7.935 1.00 0.00 C ATOM 136 CG LYS A 10 17.918 14.543 -8.847 1.00 0.00 C ATOM 137 CD LYS A 10 16.884 15.625 -8.529 1.00 0.00 C ATOM 138 CE LYS A 10 16.962 16.732 -9.581 1.00 0.00 C ATOM 139 NZ LYS A 10 15.965 17.794 -9.259 1.00 0.00 N ATOM 0 H LYS A 10 19.033 12.340 -9.789 1.00 0.00 H new ATOM 0 HA LYS A 10 16.961 11.317 -8.083 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.964 13.591 -7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.615 13.070 -7.430 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.925 14.934 -8.704 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.838 14.243 -9.892 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.883 15.193 -8.514 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.068 16.038 -7.537 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.966 17.156 -9.605 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.765 16.322 -10.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.017 18.547 -9.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.009 17.384 -9.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.173 18.192 -8.321 1.00 0.00 H new ATOM 153 N LEU A 11 14.765 12.170 -8.950 1.00 0.00 N ATOM 154 CA LEU A 11 13.468 12.512 -9.601 1.00 0.00 C ATOM 155 C LEU A 11 12.671 13.407 -8.656 1.00 0.00 C ATOM 156 O LEU A 11 12.982 13.513 -7.485 1.00 0.00 O ATOM 157 CB LEU A 11 12.674 11.236 -9.877 1.00 0.00 C ATOM 158 CG LEU A 11 13.237 10.536 -11.116 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.979 9.033 -11.013 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.546 11.085 -12.367 1.00 0.00 C ATOM 0 H LEU A 11 14.684 11.649 -8.077 1.00 0.00 H new ATOM 0 HA LEU A 11 13.653 13.027 -10.544 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.727 10.570 -9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.622 11.477 -10.030 1.00 0.00 H new ATOM 0 HG LEU A 11 14.310 10.718 -11.181 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.380 8.534 -11.895 1.00 0.00 H new ATOM 0 HD12 LEU A 11 13.467 8.640 -10.121 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.906 8.852 -10.949 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.945 10.588 -13.251 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.474 10.901 -12.301 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.726 12.157 -12.441 1.00 0.00 H new ATOM 172 N SER A 12 11.652 14.060 -9.148 1.00 0.00 N ATOM 173 CA SER A 12 10.851 14.955 -8.267 1.00 0.00 C ATOM 174 C SER A 12 9.359 14.667 -8.439 1.00 0.00 C ATOM 175 O SER A 12 8.873 14.457 -9.532 1.00 0.00 O ATOM 176 CB SER A 12 11.132 16.412 -8.636 1.00 0.00 C ATOM 177 OG SER A 12 10.157 16.858 -9.569 1.00 0.00 O ATOM 0 H SER A 12 11.341 14.012 -10.118 1.00 0.00 H new ATOM 0 HA SER A 12 11.130 14.775 -7.229 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.109 17.036 -7.743 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.130 16.505 -9.064 1.00 0.00 H new ATOM 0 HG SER A 12 10.334 17.792 -9.806 1.00 0.00 H new ATOM 183 N PHE A 13 8.630 14.678 -7.358 1.00 0.00 N ATOM 184 CA PHE A 13 7.162 14.434 -7.429 1.00 0.00 C ATOM 185 C PHE A 13 6.474 15.425 -6.492 1.00 0.00 C ATOM 186 O PHE A 13 7.013 15.792 -5.470 1.00 0.00 O ATOM 187 CB PHE A 13 6.844 13.004 -6.983 1.00 0.00 C ATOM 188 CG PHE A 13 7.452 12.015 -7.941 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.779 11.607 -7.773 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.685 11.494 -8.987 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.341 10.678 -8.651 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.246 10.559 -9.865 1.00 0.00 C ATOM 193 CZ PHE A 13 8.577 10.152 -9.696 1.00 0.00 C ATOM 0 H PHE A 13 8.992 14.847 -6.420 1.00 0.00 H new ATOM 0 HA PHE A 13 6.810 14.564 -8.452 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.231 12.834 -5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.764 12.861 -6.937 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.369 12.011 -6.964 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.661 11.812 -9.118 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.367 10.366 -8.522 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.654 10.152 -10.671 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.012 9.432 -10.373 1.00 0.00 H new ATOM 203 N GLU A 14 5.301 15.880 -6.829 1.00 0.00 N ATOM 204 CA GLU A 14 4.617 16.864 -5.942 1.00 0.00 C ATOM 205 C GLU A 14 3.113 16.871 -6.216 1.00 0.00 C ATOM 206 O GLU A 14 2.662 16.544 -7.296 1.00 0.00 O ATOM 207 CB GLU A 14 5.182 18.261 -6.210 1.00 0.00 C ATOM 208 CG GLU A 14 4.513 18.850 -7.453 1.00 0.00 C ATOM 209 CD GLU A 14 5.417 19.923 -8.063 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.546 19.599 -8.396 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.966 21.049 -8.186 1.00 0.00 O ATOM 0 H GLU A 14 4.789 15.617 -7.671 1.00 0.00 H new ATOM 0 HA GLU A 14 4.788 16.582 -4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.008 18.907 -5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.261 18.207 -6.355 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.322 18.063 -8.183 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.547 19.281 -7.189 1.00 0.00 H new ATOM 218 N GLY A 15 2.336 17.246 -5.237 1.00 0.00 N ATOM 219 CA GLY A 15 0.859 17.286 -5.419 1.00 0.00 C ATOM 220 C GLY A 15 0.185 17.410 -4.053 1.00 0.00 C ATOM 221 O GLY A 15 0.834 17.388 -3.025 1.00 0.00 O ATOM 0 H GLY A 15 2.664 17.528 -4.313 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.582 18.129 -6.052 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.519 16.382 -5.925 1.00 0.00 H new ATOM 225 N VAL A 16 -1.110 17.555 -4.035 1.00 0.00 N ATOM 226 CA VAL A 16 -1.828 17.695 -2.738 1.00 0.00 C ATOM 227 C VAL A 16 -2.050 16.317 -2.109 1.00 0.00 C ATOM 228 O VAL A 16 -2.161 15.320 -2.795 1.00 0.00 O ATOM 229 CB VAL A 16 -3.183 18.361 -2.983 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.171 17.326 -3.525 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.715 18.934 -1.667 1.00 0.00 C ATOM 0 H VAL A 16 -1.703 17.583 -4.864 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.229 18.305 -2.061 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.066 19.165 -3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.136 17.801 -3.699 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.793 16.918 -4.462 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.289 16.521 -2.800 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.681 19.409 -1.841 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.832 18.130 -0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.012 19.672 -1.281 1.00 0.00 H new ATOM 241 N GLY A 17 -2.125 16.258 -0.806 1.00 0.00 N ATOM 242 CA GLY A 17 -2.351 14.949 -0.129 1.00 0.00 C ATOM 243 C GLY A 17 -3.854 14.684 -0.049 1.00 0.00 C ATOM 244 O GLY A 17 -4.637 15.574 0.219 1.00 0.00 O ATOM 0 H GLY A 17 -2.039 17.060 -0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.856 14.149 -0.681 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.917 14.962 0.871 1.00 0.00 H new ATOM 248 N ILE A 18 -4.269 13.471 -0.292 1.00 0.00 N ATOM 249 CA ILE A 18 -5.726 13.164 -0.242 1.00 0.00 C ATOM 250 C ILE A 18 -6.288 13.468 1.149 1.00 0.00 C ATOM 251 O ILE A 18 -7.409 13.913 1.278 1.00 0.00 O ATOM 252 CB ILE A 18 -5.959 11.686 -0.569 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.466 11.409 -0.599 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.306 10.818 0.508 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.760 10.217 -1.514 1.00 0.00 C ATOM 0 H ILE A 18 -3.665 12.682 -0.522 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.236 13.787 -0.977 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.522 11.452 -1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.826 11.202 0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.999 12.291 -0.954 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.471 9.766 0.277 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.235 11.019 0.538 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.746 11.050 1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.833 10.027 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.416 10.440 -2.524 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.240 9.335 -1.140 1.00 0.00 H new ATOM 267 N HIS A 19 -5.548 13.213 2.195 1.00 0.00 N ATOM 268 CA HIS A 19 -6.092 13.476 3.559 1.00 0.00 C ATOM 269 C HIS A 19 -5.776 14.904 4.012 1.00 0.00 C ATOM 270 O HIS A 19 -6.640 15.622 4.478 1.00 0.00 O ATOM 271 CB HIS A 19 -5.451 12.511 4.558 1.00 0.00 C ATOM 272 CG HIS A 19 -6.102 11.160 4.466 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.477 11.008 4.432 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.582 9.890 4.442 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.741 9.691 4.398 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.620 8.967 4.400 1.00 0.00 N ATOM 0 H HIS A 19 -4.600 12.838 2.166 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.173 13.339 3.521 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.384 12.423 4.356 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.552 12.903 5.570 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.530 9.646 4.454 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.736 9.271 4.372 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.542 7.950 4.376 1.00 0.00 H new ATOM 284 N THR A 20 -4.535 15.297 3.912 1.00 0.00 N ATOM 285 CA THR A 20 -4.125 16.656 4.375 1.00 0.00 C ATOM 286 C THR A 20 -4.667 17.757 3.459 1.00 0.00 C ATOM 287 O THR A 20 -4.819 18.888 3.875 1.00 0.00 O ATOM 288 CB THR A 20 -2.598 16.732 4.402 1.00 0.00 C ATOM 289 OG1 THR A 20 -2.074 16.079 3.254 1.00 0.00 O ATOM 290 CG2 THR A 20 -2.075 16.046 5.665 1.00 0.00 C ATOM 0 H THR A 20 -3.780 14.730 3.526 1.00 0.00 H new ATOM 0 HA THR A 20 -4.539 16.814 5.371 1.00 0.00 H new ATOM 0 HB THR A 20 -2.284 17.776 4.402 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.106 15.109 3.387 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.987 16.100 5.684 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.479 16.547 6.545 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.386 15.001 5.667 1.00 0.00 H new ATOM 298 N GLY A 21 -4.957 17.461 2.224 1.00 0.00 N ATOM 299 CA GLY A 21 -5.480 18.529 1.325 1.00 0.00 C ATOM 300 C GLY A 21 -4.460 19.664 1.229 1.00 0.00 C ATOM 301 O GLY A 21 -4.765 20.747 0.769 1.00 0.00 O ATOM 0 H GLY A 21 -4.857 16.538 1.801 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.678 18.120 0.334 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.427 18.909 1.708 1.00 0.00 H new ATOM 305 N GLU A 22 -3.248 19.425 1.654 1.00 0.00 N ATOM 306 CA GLU A 22 -2.206 20.489 1.584 1.00 0.00 C ATOM 307 C GLU A 22 -1.211 20.154 0.470 1.00 0.00 C ATOM 308 O GLU A 22 -1.042 19.009 0.100 1.00 0.00 O ATOM 309 CB GLU A 22 -1.468 20.567 2.922 1.00 0.00 C ATOM 310 CG GLU A 22 -2.457 20.933 4.030 1.00 0.00 C ATOM 311 CD GLU A 22 -2.077 22.290 4.627 1.00 0.00 C ATOM 312 OE1 GLU A 22 -2.282 23.288 3.957 1.00 0.00 O ATOM 313 OE2 GLU A 22 -1.585 22.306 5.744 1.00 0.00 O ATOM 0 H GLU A 22 -2.935 18.537 2.047 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.678 21.449 1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.994 19.611 3.144 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.674 21.312 2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.470 20.971 3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.449 20.168 4.806 1.00 0.00 H new ATOM 320 N TYR A 23 -0.551 21.143 -0.067 1.00 0.00 N ATOM 321 CA TYR A 23 0.435 20.884 -1.157 1.00 0.00 C ATOM 322 C TYR A 23 1.706 20.279 -0.560 1.00 0.00 C ATOM 323 O TYR A 23 2.212 20.744 0.442 1.00 0.00 O ATOM 324 CB TYR A 23 0.777 22.201 -1.853 1.00 0.00 C ATOM 325 CG TYR A 23 1.909 21.981 -2.828 1.00 0.00 C ATOM 326 CD1 TYR A 23 1.641 21.511 -4.119 1.00 0.00 C ATOM 327 CD2 TYR A 23 3.227 22.252 -2.442 1.00 0.00 C ATOM 328 CE1 TYR A 23 2.692 21.310 -5.023 1.00 0.00 C ATOM 329 CE2 TYR A 23 4.277 22.051 -3.345 1.00 0.00 C ATOM 330 CZ TYR A 23 4.009 21.581 -4.636 1.00 0.00 C ATOM 331 OH TYR A 23 5.045 21.383 -5.527 1.00 0.00 O ATOM 0 H TYR A 23 -0.651 22.122 0.202 1.00 0.00 H new ATOM 0 HA TYR A 23 0.007 20.189 -1.880 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.098 22.585 -2.377 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.060 22.951 -1.115 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.624 21.303 -4.418 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.434 22.616 -1.447 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.486 20.946 -6.019 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.294 22.258 -3.046 1.00 0.00 H new ATOM 0 HH TYR A 23 4.746 21.610 -6.432 1.00 0.00 H new ATOM 341 N SER A 24 2.230 19.246 -1.165 1.00 0.00 N ATOM 342 CA SER A 24 3.469 18.618 -0.623 1.00 0.00 C ATOM 343 C SER A 24 4.421 18.285 -1.777 1.00 0.00 C ATOM 344 O SER A 24 3.997 17.955 -2.866 1.00 0.00 O ATOM 345 CB SER A 24 3.102 17.335 0.125 1.00 0.00 C ATOM 346 OG SER A 24 2.484 17.674 1.359 1.00 0.00 O ATOM 0 H SER A 24 1.855 18.812 -2.008 1.00 0.00 H new ATOM 0 HA SER A 24 3.959 19.310 0.061 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.427 16.728 -0.479 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.995 16.736 0.304 1.00 0.00 H new ATOM 0 HG SER A 24 2.231 16.855 1.834 1.00 0.00 H new ATOM 352 N LYS A 25 5.704 18.388 -1.547 1.00 0.00 N ATOM 353 CA LYS A 25 6.687 18.091 -2.632 1.00 0.00 C ATOM 354 C LYS A 25 7.515 16.855 -2.263 1.00 0.00 C ATOM 355 O LYS A 25 7.676 16.522 -1.106 1.00 0.00 O ATOM 356 CB LYS A 25 7.614 19.294 -2.826 1.00 0.00 C ATOM 357 CG LYS A 25 8.665 18.965 -3.888 1.00 0.00 C ATOM 358 CD LYS A 25 9.531 20.198 -4.144 1.00 0.00 C ATOM 359 CE LYS A 25 9.209 20.771 -5.525 1.00 0.00 C ATOM 360 NZ LYS A 25 9.915 22.073 -5.699 1.00 0.00 N ATOM 0 H LYS A 25 6.114 18.665 -0.655 1.00 0.00 H new ATOM 0 HA LYS A 25 6.149 17.894 -3.559 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.036 20.166 -3.130 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.101 19.547 -1.884 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.286 18.133 -3.555 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.179 18.650 -4.811 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.349 20.949 -3.376 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.587 19.932 -4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.517 20.071 -6.302 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.133 20.911 -5.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.697 22.464 -6.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.600 22.739 -4.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.941 21.925 -5.616 1.00 0.00 H new ATOM 374 N LEU A 26 8.040 16.177 -3.249 1.00 0.00 N ATOM 375 CA LEU A 26 8.862 14.959 -2.985 1.00 0.00 C ATOM 376 C LEU A 26 10.109 14.980 -3.867 1.00 0.00 C ATOM 377 O LEU A 26 10.060 15.388 -5.010 1.00 0.00 O ATOM 378 CB LEU A 26 8.062 13.707 -3.350 1.00 0.00 C ATOM 379 CG LEU A 26 7.314 13.137 -2.147 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.333 12.079 -2.646 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.294 12.463 -1.188 1.00 0.00 C ATOM 0 H LEU A 26 7.934 16.417 -4.235 1.00 0.00 H new ATOM 0 HA LEU A 26 9.135 14.947 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.350 13.949 -4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.736 12.950 -3.750 1.00 0.00 H new ATOM 0 HG LEU A 26 6.795 13.944 -1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.789 11.660 -1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.628 12.535 -3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.881 11.285 -3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.749 12.060 -0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.809 11.653 -1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.024 13.194 -0.840 1.00 0.00 H new ATOM 393 N ILE A 27 11.215 14.504 -3.365 1.00 0.00 N ATOM 394 CA ILE A 27 12.447 14.460 -4.201 1.00 0.00 C ATOM 395 C ILE A 27 13.166 13.134 -3.926 1.00 0.00 C ATOM 396 O ILE A 27 13.651 12.893 -2.839 1.00 0.00 O ATOM 397 CB ILE A 27 13.363 15.642 -3.866 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.584 16.955 -3.995 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.534 15.665 -4.851 1.00 0.00 C ATOM 400 CD1 ILE A 27 12.002 17.350 -2.637 1.00 0.00 C ATOM 0 H ILE A 27 11.319 14.145 -2.416 1.00 0.00 H new ATOM 0 HA ILE A 27 12.183 14.530 -5.256 1.00 0.00 H new ATOM 0 HB ILE A 27 13.731 15.533 -2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 27 13.241 17.743 -4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.783 16.842 -4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.189 16.504 -4.618 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.095 14.734 -4.772 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.153 15.774 -5.867 1.00 0.00 H new ATOM 0 HD11 ILE A 27 11.449 18.284 -2.736 1.00 0.00 H new ATOM 0 HD12 ILE A 27 11.330 16.566 -2.287 1.00 0.00 H new ATOM 0 HD13 ILE A 27 12.811 17.481 -1.919 1.00 0.00 H new ATOM 412 N ILE A 28 13.204 12.259 -4.897 1.00 0.00 N ATOM 413 CA ILE A 28 13.855 10.929 -4.689 1.00 0.00 C ATOM 414 C ILE A 28 15.309 10.954 -5.164 1.00 0.00 C ATOM 415 O ILE A 28 15.579 11.120 -6.333 1.00 0.00 O ATOM 416 CB ILE A 28 13.101 9.872 -5.492 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.798 9.510 -4.776 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.971 8.623 -5.632 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.729 9.154 -5.813 1.00 0.00 C ATOM 0 H ILE A 28 12.812 12.407 -5.827 1.00 0.00 H new ATOM 0 HA ILE A 28 13.832 10.696 -3.624 1.00 0.00 H new ATOM 0 HB ILE A 28 12.869 10.268 -6.481 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.962 8.668 -4.103 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.462 10.347 -4.164 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.434 7.868 -6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.896 8.880 -6.148 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.205 8.230 -4.643 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.800 8.896 -5.304 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.559 10.008 -6.468 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.066 8.304 -6.406 1.00 0.00 H new ATOM 431 N HIS A 29 16.243 10.780 -4.265 1.00 0.00 N ATOM 432 CA HIS A 29 17.684 10.781 -4.672 1.00 0.00 C ATOM 433 C HIS A 29 18.238 9.344 -4.616 1.00 0.00 C ATOM 434 O HIS A 29 17.942 8.609 -3.690 1.00 0.00 O ATOM 435 CB HIS A 29 18.496 11.646 -3.704 1.00 0.00 C ATOM 436 CG HIS A 29 17.950 13.044 -3.672 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.694 14.137 -4.087 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.746 13.546 -3.255 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.936 15.234 -3.909 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.738 14.930 -3.404 1.00 0.00 N ATOM 0 H HIS A 29 16.073 10.638 -3.269 1.00 0.00 H new ATOM 0 HA HIS A 29 17.762 11.177 -5.684 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.464 11.213 -2.704 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.542 11.664 -4.011 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.643 14.114 -4.460 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.927 12.957 -2.869 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.257 16.238 -4.146 1.00 0.00 H new ATOM 448 N PRO A 30 19.054 8.939 -5.573 1.00 0.00 N ATOM 449 CA PRO A 30 19.648 7.573 -5.564 1.00 0.00 C ATOM 450 C PRO A 30 20.419 7.313 -4.270 1.00 0.00 C ATOM 451 O PRO A 30 20.679 8.219 -3.503 1.00 0.00 O ATOM 452 CB PRO A 30 20.619 7.548 -6.748 1.00 0.00 C ATOM 453 CG PRO A 30 20.300 8.735 -7.594 1.00 0.00 C ATOM 454 CD PRO A 30 19.489 9.716 -6.747 1.00 0.00 C ATOM 0 HA PRO A 30 18.874 6.809 -5.634 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.652 7.587 -6.402 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.509 6.626 -7.319 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.216 9.206 -7.950 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.733 8.434 -8.475 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.093 10.574 -6.451 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.635 10.104 -7.302 1.00 0.00 H new ATOM 462 N GLU A 31 20.793 6.092 -4.017 1.00 0.00 N ATOM 463 CA GLU A 31 21.552 5.801 -2.771 1.00 0.00 C ATOM 464 C GLU A 31 22.581 4.702 -3.041 1.00 0.00 C ATOM 465 O GLU A 31 22.503 3.995 -4.025 1.00 0.00 O ATOM 466 CB GLU A 31 20.588 5.337 -1.679 1.00 0.00 C ATOM 467 CG GLU A 31 19.725 6.509 -1.216 1.00 0.00 C ATOM 468 CD GLU A 31 20.610 7.561 -0.545 1.00 0.00 C ATOM 469 OE1 GLU A 31 21.103 7.290 0.537 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.778 8.621 -1.126 1.00 0.00 O ATOM 0 H GLU A 31 20.608 5.287 -4.615 1.00 0.00 H new ATOM 0 HA GLU A 31 22.064 6.705 -2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.955 4.535 -2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.147 4.931 -0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.202 6.947 -2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.964 6.160 -0.518 1.00 0.00 H new ATOM 477 N LYS A 32 23.546 4.552 -2.173 1.00 0.00 N ATOM 478 CA LYS A 32 24.572 3.495 -2.386 1.00 0.00 C ATOM 479 C LYS A 32 23.965 2.127 -2.071 1.00 0.00 C ATOM 480 O LYS A 32 23.011 2.013 -1.326 1.00 0.00 O ATOM 481 CB LYS A 32 25.779 3.754 -1.490 1.00 0.00 C ATOM 482 CG LYS A 32 25.343 3.836 -0.032 1.00 0.00 C ATOM 483 CD LYS A 32 26.580 3.713 0.845 1.00 0.00 C ATOM 484 CE LYS A 32 26.175 3.773 2.319 1.00 0.00 C ATOM 485 NZ LYS A 32 25.996 5.195 2.727 1.00 0.00 N ATOM 0 H LYS A 32 23.666 5.114 -1.330 1.00 0.00 H new ATOM 0 HA LYS A 32 24.899 3.511 -3.426 1.00 0.00 H new ATOM 0 HB2 LYS A 32 26.511 2.956 -1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.267 4.683 -1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.834 4.781 0.159 1.00 0.00 H new ATOM 0 HG3 LYS A 32 24.634 3.040 0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.093 2.774 0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 32 27.280 4.517 0.617 1.00 0.00 H new ATOM 0 HE2 LYS A 32 25.249 3.219 2.476 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.938 3.300 2.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 25.721 5.237 3.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.889 5.710 2.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 25.253 5.632 2.145 1.00 0.00 H new ATOM 499 N GLU A 33 24.502 1.087 -2.641 1.00 0.00 N ATOM 500 CA GLU A 33 23.949 -0.272 -2.384 1.00 0.00 C ATOM 501 C GLU A 33 23.797 -0.504 -0.879 1.00 0.00 C ATOM 502 O GLU A 33 24.552 0.010 -0.079 1.00 0.00 O ATOM 503 CB GLU A 33 24.897 -1.322 -2.964 1.00 0.00 C ATOM 504 CG GLU A 33 24.612 -1.500 -4.455 1.00 0.00 C ATOM 505 CD GLU A 33 25.917 -1.812 -5.191 1.00 0.00 C ATOM 506 OE1 GLU A 33 26.557 -2.787 -4.833 1.00 0.00 O ATOM 507 OE2 GLU A 33 26.253 -1.070 -6.099 1.00 0.00 O ATOM 0 H GLU A 33 25.301 1.118 -3.275 1.00 0.00 H new ATOM 0 HA GLU A 33 22.971 -0.353 -2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.932 -1.014 -2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.768 -2.271 -2.443 1.00 0.00 H new ATOM 0 HG2 GLU A 33 23.895 -2.308 -4.605 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.161 -0.594 -4.860 1.00 0.00 H new ATOM 514 N GLY A 34 22.836 -1.299 -0.494 1.00 0.00 N ATOM 515 CA GLY A 34 22.639 -1.597 0.953 1.00 0.00 C ATOM 516 C GLY A 34 21.961 -0.424 1.669 1.00 0.00 C ATOM 517 O GLY A 34 21.564 -0.544 2.813 1.00 0.00 O ATOM 0 H GLY A 34 22.176 -1.757 -1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 34 22.031 -2.495 1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.602 -1.805 1.419 1.00 0.00 H new ATOM 521 N THR A 35 21.832 0.712 1.037 1.00 0.00 N ATOM 522 CA THR A 35 21.191 1.864 1.737 1.00 0.00 C ATOM 523 C THR A 35 19.779 1.483 2.189 1.00 0.00 C ATOM 524 O THR A 35 19.408 1.694 3.326 1.00 0.00 O ATOM 525 CB THR A 35 21.117 3.070 0.804 1.00 0.00 C ATOM 526 OG1 THR A 35 22.425 3.429 0.389 1.00 0.00 O ATOM 527 CG2 THR A 35 20.474 4.248 1.537 1.00 0.00 C ATOM 0 H THR A 35 22.137 0.892 0.081 1.00 0.00 H new ATOM 0 HA THR A 35 21.793 2.120 2.609 1.00 0.00 H new ATOM 0 HB THR A 35 20.516 2.815 -0.068 1.00 0.00 H new ATOM 0 HG1 THR A 35 22.617 3.018 -0.480 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.422 5.108 0.869 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.468 3.974 1.854 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.073 4.503 2.411 1.00 0.00 H new ATOM 535 N GLY A 36 18.986 0.914 1.318 1.00 0.00 N ATOM 536 CA GLY A 36 17.606 0.520 1.723 1.00 0.00 C ATOM 537 C GLY A 36 16.603 1.602 1.316 1.00 0.00 C ATOM 538 O GLY A 36 16.957 2.635 0.775 1.00 0.00 O ATOM 0 H GLY A 36 19.233 0.707 0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.339 -0.427 1.255 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.566 0.365 2.801 1.00 0.00 H new ATOM 542 N ILE A 37 15.345 1.369 1.584 1.00 0.00 N ATOM 543 CA ILE A 37 14.296 2.369 1.241 1.00 0.00 C ATOM 544 C ILE A 37 14.069 3.262 2.460 1.00 0.00 C ATOM 545 O ILE A 37 13.635 2.793 3.493 1.00 0.00 O ATOM 546 CB ILE A 37 12.987 1.637 0.926 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.236 0.528 -0.108 1.00 0.00 C ATOM 548 CG2 ILE A 37 11.950 2.629 0.393 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.763 1.127 -1.413 1.00 0.00 C ATOM 0 H ILE A 37 14.998 0.520 2.030 1.00 0.00 H new ATOM 0 HA ILE A 37 14.608 2.960 0.380 1.00 0.00 H new ATOM 0 HB ILE A 37 12.607 1.184 1.841 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.954 -0.191 0.286 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.311 -0.016 -0.297 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.022 2.102 0.171 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.761 3.396 1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.328 3.097 -0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.935 0.330 -2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.031 1.828 -1.813 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.700 1.651 -1.221 1.00 0.00 H new ATOM 561 N ARG A 38 14.353 4.534 2.373 1.00 0.00 N ATOM 562 CA ARG A 38 14.131 5.397 3.573 1.00 0.00 C ATOM 563 C ARG A 38 13.651 6.785 3.163 1.00 0.00 C ATOM 564 O ARG A 38 13.977 7.282 2.102 1.00 0.00 O ATOM 565 CB ARG A 38 15.438 5.524 4.361 1.00 0.00 C ATOM 566 CG ARG A 38 16.368 6.518 3.658 1.00 0.00 C ATOM 567 CD ARG A 38 17.772 6.419 4.260 1.00 0.00 C ATOM 568 NE ARG A 38 18.211 4.995 4.275 1.00 0.00 N ATOM 569 CZ ARG A 38 19.119 4.599 5.124 1.00 0.00 C ATOM 570 NH1 ARG A 38 19.647 5.453 5.958 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.501 3.352 5.139 1.00 0.00 N ATOM 0 H ARG A 38 14.720 5.005 1.546 1.00 0.00 H new ATOM 0 HA ARG A 38 13.365 4.933 4.194 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.231 5.861 5.377 1.00 0.00 H new ATOM 0 HB3 ARG A 38 15.923 4.551 4.440 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.403 6.306 2.589 1.00 0.00 H new ATOM 0 HG3 ARG A 38 15.984 7.532 3.769 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.471 7.019 3.678 1.00 0.00 H new ATOM 0 HD3 ARG A 38 17.773 6.821 5.273 1.00 0.00 H new ATOM 0 HE ARG A 38 17.801 4.329 3.620 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.350 6.429 5.945 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.357 5.145 6.622 1.00 0.00 H new ATOM 0 HH21 ARG A 38 19.090 2.685 4.486 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.211 3.044 5.803 1.00 0.00 H new ATOM 585 N PHE A 39 12.889 7.425 4.011 1.00 0.00 N ATOM 586 CA PHE A 39 12.404 8.793 3.685 1.00 0.00 C ATOM 587 C PHE A 39 13.303 9.804 4.401 1.00 0.00 C ATOM 588 O PHE A 39 13.940 9.484 5.384 1.00 0.00 O ATOM 589 CB PHE A 39 10.962 8.964 4.170 1.00 0.00 C ATOM 590 CG PHE A 39 10.041 8.021 3.428 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.880 6.703 3.875 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.338 8.468 2.301 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.016 5.833 3.194 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.479 7.597 1.621 1.00 0.00 C ATOM 595 CZ PHE A 39 8.317 6.281 2.068 1.00 0.00 C ATOM 0 H PHE A 39 12.584 7.058 4.912 1.00 0.00 H new ATOM 0 HA PHE A 39 12.435 8.951 2.607 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.906 8.769 5.241 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.639 9.994 4.016 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.421 6.357 4.743 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.459 9.485 1.957 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.890 4.817 3.539 1.00 0.00 H new ATOM 0 HE2 PHE A 39 7.941 7.941 0.750 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.652 5.611 1.544 1.00 0.00 H new ATOM 605 N PHE A 40 13.363 11.015 3.920 1.00 0.00 N ATOM 606 CA PHE A 40 14.227 12.038 4.579 1.00 0.00 C ATOM 607 C PHE A 40 13.413 13.312 4.821 1.00 0.00 C ATOM 608 O PHE A 40 13.017 13.996 3.896 1.00 0.00 O ATOM 609 CB PHE A 40 15.426 12.341 3.674 1.00 0.00 C ATOM 610 CG PHE A 40 16.169 13.550 4.185 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.783 14.833 3.780 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.251 13.387 5.057 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.478 15.954 4.250 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.947 14.506 5.525 1.00 0.00 C ATOM 615 CZ PHE A 40 17.560 15.789 5.122 1.00 0.00 C ATOM 0 H PHE A 40 12.852 11.342 3.100 1.00 0.00 H new ATOM 0 HA PHE A 40 14.586 11.661 5.536 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.094 11.480 3.642 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.086 12.518 2.654 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.949 14.958 3.105 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.549 12.397 5.369 1.00 0.00 H new ATOM 0 HE1 PHE A 40 16.179 16.945 3.940 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.783 14.380 6.197 1.00 0.00 H new ATOM 0 HZ PHE A 40 18.097 16.653 5.484 1.00 0.00 H new ATOM 625 N LYS A 41 13.144 13.625 6.064 1.00 0.00 N ATOM 626 CA LYS A 41 12.343 14.844 6.368 1.00 0.00 C ATOM 627 C LYS A 41 12.975 15.636 7.521 1.00 0.00 C ATOM 628 O LYS A 41 13.350 15.089 8.538 1.00 0.00 O ATOM 629 CB LYS A 41 10.924 14.430 6.762 1.00 0.00 C ATOM 630 CG LYS A 41 10.062 15.680 6.951 1.00 0.00 C ATOM 631 CD LYS A 41 8.583 15.292 6.915 1.00 0.00 C ATOM 632 CE LYS A 41 7.763 16.343 7.666 1.00 0.00 C ATOM 633 NZ LYS A 41 8.028 16.225 9.128 1.00 0.00 N ATOM 0 H LYS A 41 13.445 13.089 6.878 1.00 0.00 H new ATOM 0 HA LYS A 41 12.319 15.476 5.480 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.493 13.791 5.991 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.946 13.848 7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.300 16.158 7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.278 16.405 6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.240 15.217 5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.442 14.312 7.370 1.00 0.00 H new ATOM 0 HE2 LYS A 41 8.025 17.342 7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.701 16.203 7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.203 16.569 9.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.205 15.229 9.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.862 16.795 9.377 1.00 0.00 H new ATOM 647 N ASN A 42 13.066 16.930 7.366 1.00 0.00 N ATOM 648 CA ASN A 42 13.640 17.794 8.442 1.00 0.00 C ATOM 649 C ASN A 42 14.991 17.253 8.928 1.00 0.00 C ATOM 650 O ASN A 42 15.391 17.484 10.051 1.00 0.00 O ATOM 651 CB ASN A 42 12.658 17.853 9.614 1.00 0.00 C ATOM 652 CG ASN A 42 12.013 19.239 9.669 1.00 0.00 C ATOM 653 OD1 ASN A 42 12.528 20.138 10.304 1.00 0.00 O ATOM 654 ND2 ASN A 42 10.897 19.452 9.025 1.00 0.00 N ATOM 0 H ASN A 42 12.764 17.432 6.531 1.00 0.00 H new ATOM 0 HA ASN A 42 13.803 18.792 8.036 1.00 0.00 H new ATOM 0 HB2 ASN A 42 11.891 17.087 9.499 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.178 17.645 10.549 1.00 0.00 H new ATOM 0 HD21 ASN A 42 10.458 20.372 9.055 1.00 0.00 H new ATOM 0 HD22 ASN A 42 10.464 18.698 8.492 1.00 0.00 H new ATOM 661 N GLY A 43 15.710 16.554 8.096 1.00 0.00 N ATOM 662 CA GLY A 43 17.036 16.028 8.532 1.00 0.00 C ATOM 663 C GLY A 43 16.850 14.745 9.342 1.00 0.00 C ATOM 664 O GLY A 43 17.725 14.335 10.079 1.00 0.00 O ATOM 0 H GLY A 43 15.441 16.324 7.139 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.662 15.831 7.662 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.553 16.776 9.134 1.00 0.00 H new ATOM 668 N VAL A 44 15.721 14.105 9.204 1.00 0.00 N ATOM 669 CA VAL A 44 15.475 12.843 9.957 1.00 0.00 C ATOM 670 C VAL A 44 15.198 11.720 8.959 1.00 0.00 C ATOM 671 O VAL A 44 14.266 11.787 8.181 1.00 0.00 O ATOM 672 CB VAL A 44 14.259 13.016 10.869 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.106 11.785 11.765 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.449 14.259 11.743 1.00 0.00 C ATOM 0 H VAL A 44 14.956 14.403 8.600 1.00 0.00 H new ATOM 0 HA VAL A 44 16.348 12.601 10.563 1.00 0.00 H new ATOM 0 HB VAL A 44 13.364 13.132 10.257 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.239 11.912 12.413 1.00 0.00 H new ATOM 0 HG12 VAL A 44 13.969 10.899 11.145 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.001 11.666 12.376 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.583 14.383 12.393 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.346 14.142 12.352 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.554 15.138 11.107 1.00 0.00 H new ATOM 684 N TYR A 45 15.994 10.685 8.971 1.00 0.00 N ATOM 685 CA TYR A 45 15.770 9.560 8.025 1.00 0.00 C ATOM 686 C TYR A 45 14.741 8.601 8.620 1.00 0.00 C ATOM 687 O TYR A 45 14.892 8.130 9.731 1.00 0.00 O ATOM 688 CB TYR A 45 17.090 8.815 7.812 1.00 0.00 C ATOM 689 CG TYR A 45 18.128 9.774 7.285 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.765 10.665 8.157 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.452 9.775 5.923 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.729 11.555 7.668 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.415 10.665 5.433 1.00 0.00 C ATOM 694 CZ TYR A 45 20.053 11.556 6.305 1.00 0.00 C ATOM 695 OH TYR A 45 21.002 12.433 5.824 1.00 0.00 O ATOM 0 H TYR A 45 16.791 10.572 9.598 1.00 0.00 H new ATOM 0 HA TYR A 45 15.405 9.945 7.072 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.428 8.376 8.751 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.948 7.994 7.109 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.513 10.666 9.207 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.959 9.089 5.250 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.223 12.240 8.341 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.666 10.665 4.383 1.00 0.00 H new ATOM 0 HH TYR A 45 21.108 12.303 4.859 1.00 0.00 H new ATOM 705 N ILE A 46 13.698 8.308 7.893 1.00 0.00 N ATOM 706 CA ILE A 46 12.658 7.380 8.417 1.00 0.00 C ATOM 707 C ILE A 46 12.595 6.129 7.531 1.00 0.00 C ATOM 708 O ILE A 46 11.874 6.093 6.552 1.00 0.00 O ATOM 709 CB ILE A 46 11.299 8.087 8.415 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.449 9.478 9.044 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.296 7.269 9.228 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.141 10.258 8.889 1.00 0.00 C ATOM 0 H ILE A 46 13.521 8.672 6.957 1.00 0.00 H new ATOM 0 HA ILE A 46 12.910 7.085 9.436 1.00 0.00 H new ATOM 0 HB ILE A 46 10.942 8.185 7.390 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.705 9.385 10.099 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.265 10.019 8.564 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.329 7.773 9.226 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.190 6.279 8.785 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.652 7.171 10.253 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.251 11.246 9.337 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.904 10.364 7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.335 9.721 9.389 1.00 0.00 H new ATOM 724 N PRO A 47 13.348 5.109 7.871 1.00 0.00 N ATOM 725 CA PRO A 47 13.374 3.834 7.097 1.00 0.00 C ATOM 726 C PRO A 47 11.968 3.293 6.833 1.00 0.00 C ATOM 727 O PRO A 47 11.064 3.473 7.624 1.00 0.00 O ATOM 728 CB PRO A 47 14.160 2.877 7.997 1.00 0.00 C ATOM 729 CG PRO A 47 15.036 3.757 8.821 1.00 0.00 C ATOM 730 CD PRO A 47 14.260 5.058 9.026 1.00 0.00 C ATOM 0 HA PRO A 47 13.821 3.965 6.111 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.492 2.286 8.624 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.749 2.174 7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.270 3.288 9.777 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.984 3.944 8.317 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.712 5.053 9.968 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.925 5.921 9.049 1.00 0.00 H new ATOM 738 N ALA A 48 11.779 2.634 5.726 1.00 0.00 N ATOM 739 CA ALA A 48 10.435 2.082 5.408 1.00 0.00 C ATOM 740 C ALA A 48 10.245 0.744 6.137 1.00 0.00 C ATOM 741 O ALA A 48 10.223 -0.313 5.536 1.00 0.00 O ATOM 742 CB ALA A 48 10.317 1.893 3.891 1.00 0.00 C ATOM 0 H ALA A 48 12.499 2.453 5.026 1.00 0.00 H new ATOM 0 HA ALA A 48 9.658 2.771 5.740 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.334 1.488 3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.446 2.854 3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.087 1.202 3.549 1.00 0.00 H new ATOM 748 N ARG A 49 10.107 0.786 7.437 1.00 0.00 N ATOM 749 CA ARG A 49 9.914 -0.473 8.214 1.00 0.00 C ATOM 750 C ARG A 49 8.688 -0.324 9.116 1.00 0.00 C ATOM 751 O ARG A 49 8.093 0.732 9.200 1.00 0.00 O ATOM 752 CB ARG A 49 11.149 -0.747 9.074 1.00 0.00 C ATOM 753 CG ARG A 49 12.372 -0.927 8.172 1.00 0.00 C ATOM 754 CD ARG A 49 13.237 -2.072 8.701 1.00 0.00 C ATOM 755 NE ARG A 49 13.808 -1.693 10.023 1.00 0.00 N ATOM 756 CZ ARG A 49 14.731 -2.434 10.571 1.00 0.00 C ATOM 757 NH1 ARG A 49 15.143 -3.513 9.966 1.00 0.00 N ATOM 758 NH2 ARG A 49 15.242 -2.096 11.723 1.00 0.00 N ATOM 0 H ARG A 49 10.120 1.640 7.994 1.00 0.00 H new ATOM 0 HA ARG A 49 9.767 -1.305 7.525 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.313 0.079 9.766 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.994 -1.642 9.677 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.055 -1.139 7.151 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.952 -0.005 8.140 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.640 -2.979 8.797 1.00 0.00 H new ATOM 0 HD3 ARG A 49 14.039 -2.292 7.996 1.00 0.00 H new ATOM 0 HE ARG A 49 13.477 -0.854 10.500 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.744 -3.777 9.065 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.865 -4.093 10.393 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.920 -1.252 12.196 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.964 -2.676 12.151 1.00 0.00 H new ATOM 772 N HIS A 50 8.303 -1.372 9.788 1.00 0.00 N ATOM 773 CA HIS A 50 7.110 -1.290 10.678 1.00 0.00 C ATOM 774 C HIS A 50 7.435 -0.450 11.919 1.00 0.00 C ATOM 775 O HIS A 50 6.692 0.438 12.289 1.00 0.00 O ATOM 776 CB HIS A 50 6.708 -2.700 11.111 1.00 0.00 C ATOM 777 CG HIS A 50 7.944 -3.528 11.340 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.638 -4.123 10.298 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.622 -3.868 12.484 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.682 -4.784 10.831 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.719 -4.663 12.161 1.00 0.00 N ATOM 0 H HIS A 50 8.762 -2.282 9.760 1.00 0.00 H new ATOM 0 HA HIS A 50 6.290 -0.820 10.136 1.00 0.00 H new ATOM 0 HB2 HIS A 50 6.113 -2.656 12.023 1.00 0.00 H new ATOM 0 HB3 HIS A 50 6.084 -3.163 10.346 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.401 -4.070 9.307 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.347 -3.565 13.483 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.403 -5.344 10.254 1.00 0.00 H new ATOM 789 N GLU A 51 8.524 -0.737 12.576 1.00 0.00 N ATOM 790 CA GLU A 51 8.894 0.022 13.807 1.00 0.00 C ATOM 791 C GLU A 51 8.673 1.528 13.626 1.00 0.00 C ATOM 792 O GLU A 51 8.617 2.264 14.592 1.00 0.00 O ATOM 793 CB GLU A 51 10.368 -0.229 14.124 1.00 0.00 C ATOM 794 CG GLU A 51 11.233 0.557 13.141 1.00 0.00 C ATOM 795 CD GLU A 51 12.670 0.032 13.186 1.00 0.00 C ATOM 796 OE1 GLU A 51 13.282 0.131 14.237 1.00 0.00 O ATOM 797 OE2 GLU A 51 13.133 -0.457 12.170 1.00 0.00 O ATOM 0 H GLU A 51 9.181 -1.471 12.312 1.00 0.00 H new ATOM 0 HA GLU A 51 8.259 -0.322 14.623 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.590 0.076 15.147 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.592 -1.293 14.053 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.832 0.462 12.132 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.215 1.617 13.393 1.00 0.00 H new ATOM 804 N PHE A 52 8.555 2.006 12.416 1.00 0.00 N ATOM 805 CA PHE A 52 8.350 3.472 12.222 1.00 0.00 C ATOM 806 C PHE A 52 6.872 3.768 11.964 1.00 0.00 C ATOM 807 O PHE A 52 6.473 4.909 11.835 1.00 0.00 O ATOM 808 CB PHE A 52 9.190 3.953 11.040 1.00 0.00 C ATOM 809 CG PHE A 52 10.642 3.971 11.451 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.098 4.929 12.364 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.526 3.023 10.931 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.443 4.938 12.754 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.870 3.031 11.319 1.00 0.00 C ATOM 814 CZ PHE A 52 13.329 3.988 12.232 1.00 0.00 C ATOM 0 H PHE A 52 8.591 1.452 11.561 1.00 0.00 H new ATOM 0 HA PHE A 52 8.660 3.998 13.125 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.048 3.294 10.183 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.873 4.949 10.732 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.413 5.660 12.767 1.00 0.00 H new ATOM 0 HD2 PHE A 52 11.172 2.283 10.229 1.00 0.00 H new ATOM 0 HE1 PHE A 52 12.797 5.678 13.457 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.553 2.299 10.914 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.366 3.993 12.533 1.00 0.00 H new ATOM 824 N VAL A 53 6.053 2.755 11.901 1.00 0.00 N ATOM 825 CA VAL A 53 4.603 2.993 11.668 1.00 0.00 C ATOM 826 C VAL A 53 4.025 3.709 12.888 1.00 0.00 C ATOM 827 O VAL A 53 4.098 3.215 13.997 1.00 0.00 O ATOM 828 CB VAL A 53 3.888 1.655 11.469 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.375 1.875 11.505 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.287 1.065 10.114 1.00 0.00 C ATOM 0 H VAL A 53 6.324 1.777 12.000 1.00 0.00 H new ATOM 0 HA VAL A 53 4.464 3.605 10.777 1.00 0.00 H new ATOM 0 HB VAL A 53 4.172 0.967 12.265 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.865 0.922 11.363 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.092 2.298 12.469 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.088 2.562 10.709 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.779 0.111 9.969 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.001 1.753 9.319 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.366 0.910 10.088 1.00 0.00 H new ATOM 840 N VAL A 54 3.466 4.875 12.703 1.00 0.00 N ATOM 841 CA VAL A 54 2.906 5.617 13.869 1.00 0.00 C ATOM 842 C VAL A 54 1.382 5.497 13.891 1.00 0.00 C ATOM 843 O VAL A 54 0.769 5.522 14.939 1.00 0.00 O ATOM 844 CB VAL A 54 3.296 7.091 13.774 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.782 7.247 14.095 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.022 7.602 12.359 1.00 0.00 C ATOM 0 H VAL A 54 3.373 5.343 11.801 1.00 0.00 H new ATOM 0 HA VAL A 54 3.310 5.187 14.786 1.00 0.00 H new ATOM 0 HB VAL A 54 2.708 7.669 14.488 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.060 8.299 14.027 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.976 6.885 15.104 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.371 6.669 13.383 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.300 8.654 12.292 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.608 7.025 11.644 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.962 7.492 12.131 1.00 0.00 H new ATOM 856 N HIS A 55 0.759 5.376 12.752 1.00 0.00 N ATOM 857 CA HIS A 55 -0.726 5.264 12.743 1.00 0.00 C ATOM 858 C HIS A 55 -1.190 4.480 11.516 1.00 0.00 C ATOM 859 O HIS A 55 -0.721 4.690 10.413 1.00 0.00 O ATOM 860 CB HIS A 55 -1.340 6.666 12.713 1.00 0.00 C ATOM 861 CG HIS A 55 -2.581 6.685 13.562 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.454 5.609 13.623 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.109 7.643 14.393 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.451 5.942 14.463 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.289 7.172 14.960 1.00 0.00 N ATOM 0 H HIS A 55 1.208 5.350 11.836 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.048 4.738 13.642 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.622 7.398 13.083 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.583 6.947 11.688 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -2.674 8.614 14.578 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.281 5.295 14.706 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -4.900 7.661 15.615 1.00 0.00 H new ATOM 873 N THR A 56 -2.120 3.583 11.705 1.00 0.00 N ATOM 874 CA THR A 56 -2.641 2.784 10.563 1.00 0.00 C ATOM 875 C THR A 56 -4.157 2.966 10.484 1.00 0.00 C ATOM 876 O THR A 56 -4.910 2.299 11.165 1.00 0.00 O ATOM 877 CB THR A 56 -2.315 1.304 10.781 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.870 0.876 12.017 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.798 1.115 10.807 1.00 0.00 C ATOM 0 H THR A 56 -2.543 3.369 12.608 1.00 0.00 H new ATOM 0 HA THR A 56 -2.178 3.120 9.635 1.00 0.00 H new ATOM 0 HB THR A 56 -2.739 0.713 9.969 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.785 1.218 12.101 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.565 0.062 10.962 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.374 1.444 9.858 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.372 1.704 11.619 1.00 0.00 H new ATOM 887 N ASN A 57 -4.607 3.868 9.659 1.00 0.00 N ATOM 888 CA ASN A 57 -6.073 4.100 9.532 1.00 0.00 C ATOM 889 C ASN A 57 -6.343 4.857 8.233 1.00 0.00 C ATOM 890 O ASN A 57 -5.728 5.867 7.955 1.00 0.00 O ATOM 891 CB ASN A 57 -6.565 4.928 10.721 1.00 0.00 C ATOM 892 CG ASN A 57 -8.042 4.621 10.980 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.646 3.845 10.266 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.651 5.200 11.978 1.00 0.00 N ATOM 0 H ASN A 57 -4.022 4.456 9.065 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.599 3.146 9.519 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.974 4.698 11.607 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.434 5.991 10.517 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.635 5.001 12.159 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.143 5.851 12.577 1.00 0.00 H new ATOM 901 N HIS A 58 -7.247 4.376 7.428 1.00 0.00 N ATOM 902 CA HIS A 58 -7.535 5.074 6.145 1.00 0.00 C ATOM 903 C HIS A 58 -6.215 5.336 5.413 1.00 0.00 C ATOM 904 O HIS A 58 -6.175 6.024 4.414 1.00 0.00 O ATOM 905 CB HIS A 58 -8.238 6.404 6.429 1.00 0.00 C ATOM 906 CG HIS A 58 -9.467 6.157 7.262 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.588 5.520 6.754 1.00 0.00 N ATOM 908 CD2 HIS A 58 -9.767 6.459 8.567 1.00 0.00 C ATOM 909 CE1 HIS A 58 -11.502 5.459 7.740 1.00 0.00 C ATOM 910 NE2 HIS A 58 -11.052 6.017 8.867 1.00 0.00 N ATOM 0 H HIS A 58 -7.797 3.534 7.601 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.183 4.453 5.526 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.562 7.080 6.952 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.513 6.889 5.492 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -9.106 6.963 9.256 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.480 5.013 7.633 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -11.544 6.101 9.756 1.00 0.00 H new ATOM 918 N SER A 59 -5.134 4.787 5.906 1.00 0.00 N ATOM 919 CA SER A 59 -3.817 5.000 5.240 1.00 0.00 C ATOM 920 C SER A 59 -2.681 4.651 6.209 1.00 0.00 C ATOM 921 O SER A 59 -2.796 4.828 7.406 1.00 0.00 O ATOM 922 CB SER A 59 -3.690 6.462 4.814 1.00 0.00 C ATOM 923 OG SER A 59 -4.521 7.266 5.642 1.00 0.00 O ATOM 0 H SER A 59 -5.108 4.201 6.741 1.00 0.00 H new ATOM 0 HA SER A 59 -3.752 4.357 4.362 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.653 6.788 4.894 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.980 6.575 3.769 1.00 0.00 H new ATOM 0 HG SER A 59 -4.056 8.100 5.861 1.00 0.00 H new ATOM 929 N THR A 60 -1.583 4.159 5.697 1.00 0.00 N ATOM 930 CA THR A 60 -0.435 3.801 6.583 1.00 0.00 C ATOM 931 C THR A 60 0.487 5.016 6.734 1.00 0.00 C ATOM 932 O THR A 60 0.887 5.626 5.758 1.00 0.00 O ATOM 933 CB THR A 60 0.340 2.634 5.960 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.544 1.541 5.756 1.00 0.00 O ATOM 935 CG2 THR A 60 1.472 2.207 6.898 1.00 0.00 C ATOM 0 H THR A 60 -1.431 3.989 4.703 1.00 0.00 H new ATOM 0 HA THR A 60 -0.804 3.505 7.565 1.00 0.00 H new ATOM 0 HB THR A 60 0.763 2.947 5.006 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.358 1.857 5.311 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.021 1.377 6.452 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.149 3.046 7.057 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.053 1.893 7.854 1.00 0.00 H new ATOM 943 N ASP A 61 0.809 5.385 7.953 1.00 0.00 N ATOM 944 CA ASP A 61 1.685 6.578 8.172 1.00 0.00 C ATOM 945 C ASP A 61 2.951 6.197 8.955 1.00 0.00 C ATOM 946 O ASP A 61 2.948 5.297 9.774 1.00 0.00 O ATOM 947 CB ASP A 61 0.906 7.624 8.971 1.00 0.00 C ATOM 948 CG ASP A 61 -0.557 7.627 8.525 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.814 8.031 7.403 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.397 7.225 9.313 1.00 0.00 O ATOM 0 H ASP A 61 0.503 4.911 8.803 1.00 0.00 H new ATOM 0 HA ASP A 61 1.982 6.974 7.201 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.971 7.405 10.037 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.344 8.611 8.821 1.00 0.00 H new ATOM 955 N LEU A 62 4.024 6.910 8.721 1.00 0.00 N ATOM 956 CA LEU A 62 5.296 6.636 9.455 1.00 0.00 C ATOM 957 C LEU A 62 5.743 7.926 10.150 1.00 0.00 C ATOM 958 O LEU A 62 5.483 9.012 9.674 1.00 0.00 O ATOM 959 CB LEU A 62 6.388 6.200 8.472 1.00 0.00 C ATOM 960 CG LEU A 62 5.915 4.994 7.661 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.638 4.977 6.312 1.00 0.00 C ATOM 962 CD2 LEU A 62 6.238 3.706 8.423 1.00 0.00 C ATOM 0 H LEU A 62 4.073 7.675 8.048 1.00 0.00 H new ATOM 0 HA LEU A 62 5.132 5.842 10.183 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.635 7.024 7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.298 5.948 9.016 1.00 0.00 H new ATOM 0 HG LEU A 62 4.839 5.063 7.502 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.303 4.118 5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.413 5.894 5.767 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.713 4.907 6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.900 2.846 7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.314 3.637 8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.730 3.716 9.387 1.00 0.00 H new ATOM 974 N GLY A 63 6.411 7.828 11.269 1.00 0.00 N ATOM 975 CA GLY A 63 6.856 9.073 11.962 1.00 0.00 C ATOM 976 C GLY A 63 7.999 8.768 12.930 1.00 0.00 C ATOM 977 O GLY A 63 8.100 7.686 13.472 1.00 0.00 O ATOM 0 H GLY A 63 6.665 6.953 11.728 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.181 9.809 11.227 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.019 9.513 12.505 1.00 0.00 H new ATOM 981 N PHE A 64 8.866 9.724 13.148 1.00 0.00 N ATOM 982 CA PHE A 64 10.011 9.503 14.074 1.00 0.00 C ATOM 983 C PHE A 64 10.594 10.855 14.473 1.00 0.00 C ATOM 984 O PHE A 64 10.574 11.803 13.712 1.00 0.00 O ATOM 985 CB PHE A 64 11.075 8.656 13.370 1.00 0.00 C ATOM 986 CG PHE A 64 11.917 7.929 14.391 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.320 7.014 15.271 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.295 8.165 14.459 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.103 6.337 16.214 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.077 7.489 15.403 1.00 0.00 C ATOM 991 CZ PHE A 64 13.481 6.575 16.280 1.00 0.00 C ATOM 0 H PHE A 64 8.828 10.650 12.722 1.00 0.00 H new ATOM 0 HA PHE A 64 9.675 8.978 14.968 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.597 7.938 12.703 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.708 9.293 12.752 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.257 6.832 15.221 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.756 8.870 13.782 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.644 5.631 16.890 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.140 7.673 15.455 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.085 6.053 17.008 1.00 0.00 H new ATOM 1001 N LYS A 65 11.111 10.951 15.664 1.00 0.00 N ATOM 1002 CA LYS A 65 11.694 12.238 16.118 1.00 0.00 C ATOM 1003 C LYS A 65 10.689 13.369 15.887 1.00 0.00 C ATOM 1004 O LYS A 65 11.055 14.519 15.737 1.00 0.00 O ATOM 1005 CB LYS A 65 12.973 12.511 15.331 1.00 0.00 C ATOM 1006 CG LYS A 65 14.176 12.214 16.221 1.00 0.00 C ATOM 1007 CD LYS A 65 14.133 10.757 16.682 1.00 0.00 C ATOM 1008 CE LYS A 65 15.557 10.202 16.746 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.469 11.234 17.318 1.00 0.00 N ATOM 0 H LYS A 65 11.154 10.191 16.343 1.00 0.00 H new ATOM 0 HA LYS A 65 11.925 12.183 17.182 1.00 0.00 H new ATOM 0 HB2 LYS A 65 13.004 11.890 14.436 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.997 13.549 15.000 1.00 0.00 H new ATOM 0 HG2 LYS A 65 15.100 12.405 15.675 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.173 12.878 17.085 1.00 0.00 H new ATOM 0 HD2 LYS A 65 13.660 10.688 17.661 1.00 0.00 H new ATOM 0 HD3 LYS A 65 13.530 10.164 15.994 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.580 9.301 17.359 1.00 0.00 H new ATOM 0 HE3 LYS A 65 15.893 9.917 15.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 17.239 10.767 17.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.869 11.808 16.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.936 11.848 17.967 1.00 0.00 H new ATOM 1023 N GLY A 66 9.423 13.054 15.864 1.00 0.00 N ATOM 1024 CA GLY A 66 8.397 14.112 15.648 1.00 0.00 C ATOM 1025 C GLY A 66 8.006 14.161 14.171 1.00 0.00 C ATOM 1026 O GLY A 66 6.874 14.439 13.827 1.00 0.00 O ATOM 0 H GLY A 66 9.055 12.110 15.985 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.518 13.909 16.260 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.788 15.080 15.962 1.00 0.00 H new ATOM 1030 N GLN A 67 8.933 13.898 13.291 1.00 0.00 N ATOM 1031 CA GLN A 67 8.606 13.937 11.838 1.00 0.00 C ATOM 1032 C GLN A 67 7.462 12.963 11.555 1.00 0.00 C ATOM 1033 O GLN A 67 7.356 11.922 12.172 1.00 0.00 O ATOM 1034 CB GLN A 67 9.839 13.539 11.022 1.00 0.00 C ATOM 1035 CG GLN A 67 11.068 14.315 11.515 1.00 0.00 C ATOM 1036 CD GLN A 67 10.628 15.580 12.257 1.00 0.00 C ATOM 1037 OE1 GLN A 67 10.131 16.512 11.654 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.792 15.654 13.550 1.00 0.00 N ATOM 0 H GLN A 67 9.899 13.659 13.514 1.00 0.00 H new ATOM 0 HA GLN A 67 8.304 14.946 11.557 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.015 12.467 11.113 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.668 13.745 9.965 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.665 13.686 12.175 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.703 14.582 10.670 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.209 14.873 14.057 1.00 0.00 H new ATOM 0 HE22 GLN A 67 10.503 16.493 14.054 1.00 0.00 H new ATOM 1047 N ARG A 68 6.596 13.296 10.636 1.00 0.00 N ATOM 1048 CA ARG A 68 5.453 12.389 10.335 1.00 0.00 C ATOM 1049 C ARG A 68 5.122 12.425 8.840 1.00 0.00 C ATOM 1050 O ARG A 68 5.092 13.469 8.219 1.00 0.00 O ATOM 1051 CB ARG A 68 4.229 12.836 11.139 1.00 0.00 C ATOM 1052 CG ARG A 68 3.704 11.664 11.975 1.00 0.00 C ATOM 1053 CD ARG A 68 2.660 12.170 12.972 1.00 0.00 C ATOM 1054 NE ARG A 68 2.322 11.076 13.927 1.00 0.00 N ATOM 1055 CZ ARG A 68 1.950 11.357 15.149 1.00 0.00 C ATOM 1056 NH1 ARG A 68 1.847 12.598 15.535 1.00 0.00 N ATOM 1057 NH2 ARG A 68 1.676 10.390 15.983 1.00 0.00 N ATOM 0 H ARG A 68 6.631 14.153 10.083 1.00 0.00 H new ATOM 0 HA ARG A 68 5.727 11.370 10.609 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.494 13.669 11.790 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.450 13.193 10.465 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.264 10.909 11.324 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.527 11.186 12.506 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.045 13.035 13.513 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.764 12.497 12.444 1.00 0.00 H new ATOM 0 HE ARG A 68 2.381 10.103 13.626 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.057 13.354 14.883 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.557 12.813 16.489 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.752 9.419 15.681 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.386 10.606 16.937 1.00 0.00 H new ATOM 1071 N ILE A 69 4.860 11.280 8.270 1.00 0.00 N ATOM 1072 CA ILE A 69 4.510 11.206 6.823 1.00 0.00 C ATOM 1073 C ILE A 69 3.250 10.349 6.686 1.00 0.00 C ATOM 1074 O ILE A 69 3.191 9.241 7.181 1.00 0.00 O ATOM 1075 CB ILE A 69 5.666 10.565 6.051 1.00 0.00 C ATOM 1076 CG1 ILE A 69 6.962 11.323 6.358 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.380 10.630 4.550 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.138 10.642 5.653 1.00 0.00 C ATOM 0 H ILE A 69 4.874 10.381 8.752 1.00 0.00 H new ATOM 0 HA ILE A 69 4.332 12.202 6.419 1.00 0.00 H new ATOM 0 HB ILE A 69 5.771 9.523 6.353 1.00 0.00 H new ATOM 0 HG12 ILE A 69 6.877 12.358 6.026 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.135 11.346 7.434 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.204 10.173 4.002 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.457 10.092 4.332 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.274 11.671 4.244 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.058 11.184 5.874 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.228 9.615 6.006 1.00 0.00 H new ATOM 0 HD13 ILE A 69 7.966 10.642 4.577 1.00 0.00 H new ATOM 1090 N LYS A 70 2.229 10.857 6.049 1.00 0.00 N ATOM 1091 CA LYS A 70 0.969 10.069 5.925 1.00 0.00 C ATOM 1092 C LYS A 70 0.852 9.421 4.542 1.00 0.00 C ATOM 1093 O LYS A 70 1.424 9.878 3.569 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.226 10.998 6.153 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.396 11.247 7.653 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.538 12.239 7.887 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.845 11.672 7.323 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.884 10.200 7.543 1.00 0.00 N ATOM 0 H LYS A 70 2.213 11.778 5.611 1.00 0.00 H new ATOM 0 HA LYS A 70 0.983 9.276 6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.071 11.943 5.631 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.132 10.552 5.742 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.607 10.308 8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.530 11.639 8.073 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.647 12.436 8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.308 13.191 7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.698 12.146 7.808 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.920 11.893 6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.860 9.858 7.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.271 9.729 6.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.548 9.983 8.503 1.00 0.00 H new ATOM 1112 N THR A 71 0.091 8.361 4.464 1.00 0.00 N ATOM 1113 CA THR A 71 -0.116 7.653 3.168 1.00 0.00 C ATOM 1114 C THR A 71 1.225 7.326 2.508 1.00 0.00 C ATOM 1115 O THR A 71 1.615 7.952 1.542 1.00 0.00 O ATOM 1116 CB THR A 71 -0.939 8.540 2.232 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.156 8.896 2.870 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.239 7.780 0.939 1.00 0.00 C ATOM 0 H THR A 71 -0.403 7.950 5.256 1.00 0.00 H new ATOM 0 HA THR A 71 -0.646 6.720 3.361 1.00 0.00 H new ATOM 0 HB THR A 71 -0.376 9.443 1.996 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.364 9.834 2.677 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.825 8.413 0.273 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.303 7.509 0.451 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.803 6.876 1.171 1.00 0.00 H new ATOM 1126 N VAL A 72 1.925 6.338 3.002 1.00 0.00 N ATOM 1127 CA VAL A 72 3.229 5.964 2.379 1.00 0.00 C ATOM 1128 C VAL A 72 3.064 4.640 1.627 1.00 0.00 C ATOM 1129 O VAL A 72 3.945 4.203 0.912 1.00 0.00 O ATOM 1130 CB VAL A 72 4.291 5.797 3.466 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.484 7.122 4.202 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.839 4.724 4.457 1.00 0.00 C ATOM 0 H VAL A 72 1.651 5.776 3.808 1.00 0.00 H new ATOM 0 HA VAL A 72 3.540 6.748 1.688 1.00 0.00 H new ATOM 0 HB VAL A 72 5.234 5.497 3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.241 7.001 4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.806 7.887 3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.542 7.425 4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.595 4.604 5.233 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.896 5.024 4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.704 3.778 3.932 1.00 0.00 H new ATOM 1142 N GLU A 73 1.944 3.993 1.796 1.00 0.00 N ATOM 1143 CA GLU A 73 1.717 2.690 1.109 1.00 0.00 C ATOM 1144 C GLU A 73 1.759 2.875 -0.415 1.00 0.00 C ATOM 1145 O GLU A 73 2.071 1.958 -1.149 1.00 0.00 O ATOM 1146 CB GLU A 73 0.356 2.128 1.533 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.761 3.107 1.152 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.341 3.734 2.416 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.565 4.212 3.228 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.552 3.729 2.552 1.00 0.00 O ATOM 0 H GLU A 73 1.173 4.312 2.383 1.00 0.00 H new ATOM 0 HA GLU A 73 2.505 1.992 1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.186 1.165 1.052 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.345 1.953 2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.370 3.884 0.495 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.543 2.586 0.600 1.00 0.00 H new ATOM 1157 N HIS A 74 1.450 4.049 -0.897 1.00 0.00 N ATOM 1158 CA HIS A 74 1.477 4.281 -2.369 1.00 0.00 C ATOM 1159 C HIS A 74 2.922 4.223 -2.860 1.00 0.00 C ATOM 1160 O HIS A 74 3.314 3.308 -3.559 1.00 0.00 O ATOM 1161 CB HIS A 74 0.876 5.655 -2.682 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.622 5.570 -2.605 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.452 6.620 -2.974 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.457 4.556 -2.210 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.724 6.212 -2.795 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.778 4.964 -2.333 1.00 0.00 N ATOM 0 H HIS A 74 1.180 4.856 -0.335 1.00 0.00 H new ATOM 0 HA HIS A 74 0.892 3.512 -2.874 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.247 6.397 -1.974 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.183 5.981 -3.676 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.154 7.533 -3.318 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.135 3.587 -1.857 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.592 6.821 -3.001 1.00 0.00 H new ATOM 1174 N ILE A 75 3.720 5.186 -2.500 1.00 0.00 N ATOM 1175 CA ILE A 75 5.138 5.177 -2.945 1.00 0.00 C ATOM 1176 C ILE A 75 5.759 3.822 -2.601 1.00 0.00 C ATOM 1177 O ILE A 75 6.394 3.196 -3.425 1.00 0.00 O ATOM 1178 CB ILE A 75 5.899 6.296 -2.230 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.374 6.266 -2.637 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.788 6.101 -0.716 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.495 6.512 -4.142 1.00 0.00 C ATOM 0 H ILE A 75 3.452 5.979 -1.917 1.00 0.00 H new ATOM 0 HA ILE A 75 5.193 5.338 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 75 5.468 7.257 -2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.929 7.027 -2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.814 5.302 -2.379 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.330 6.897 -0.206 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.739 6.129 -0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.216 5.137 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.546 6.490 -4.431 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.954 5.735 -4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.071 7.486 -4.387 1.00 0.00 H new ATOM 1193 N LEU A 76 5.585 3.360 -1.395 1.00 0.00 N ATOM 1194 CA LEU A 76 6.177 2.049 -1.016 1.00 0.00 C ATOM 1195 C LEU A 76 5.779 0.979 -2.037 1.00 0.00 C ATOM 1196 O LEU A 76 6.606 0.232 -2.521 1.00 0.00 O ATOM 1197 CB LEU A 76 5.668 1.640 0.369 1.00 0.00 C ATOM 1198 CG LEU A 76 6.599 2.195 1.446 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.997 1.928 2.826 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.962 1.507 1.347 1.00 0.00 C ATOM 0 H LEU A 76 5.060 3.832 -0.658 1.00 0.00 H new ATOM 0 HA LEU A 76 7.263 2.142 -0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.656 2.016 0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.619 0.554 0.442 1.00 0.00 H new ATOM 0 HG LEU A 76 6.721 3.268 1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.660 2.324 3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.025 2.416 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.876 0.854 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.626 1.903 2.115 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.839 0.434 1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.393 1.694 0.363 1.00 0.00 H new ATOM 1212 N SER A 77 4.518 0.893 -2.362 1.00 0.00 N ATOM 1213 CA SER A 77 4.069 -0.137 -3.342 1.00 0.00 C ATOM 1214 C SER A 77 4.767 0.076 -4.686 1.00 0.00 C ATOM 1215 O SER A 77 5.222 -0.859 -5.310 1.00 0.00 O ATOM 1216 CB SER A 77 2.555 -0.025 -3.536 1.00 0.00 C ATOM 1217 OG SER A 77 2.148 -0.904 -4.575 1.00 0.00 O ATOM 0 H SER A 77 3.779 1.491 -1.992 1.00 0.00 H new ATOM 0 HA SER A 77 4.323 -1.126 -2.961 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.039 -0.275 -2.609 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.284 1.001 -3.785 1.00 0.00 H new ATOM 0 HG SER A 77 1.513 -0.444 -5.163 1.00 0.00 H new ATOM 1223 N VAL A 78 4.870 1.293 -5.132 1.00 0.00 N ATOM 1224 CA VAL A 78 5.548 1.545 -6.434 1.00 0.00 C ATOM 1225 C VAL A 78 6.964 0.973 -6.382 1.00 0.00 C ATOM 1226 O VAL A 78 7.411 0.309 -7.298 1.00 0.00 O ATOM 1227 CB VAL A 78 5.611 3.046 -6.704 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.349 3.298 -8.021 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.190 3.598 -6.805 1.00 0.00 C ATOM 0 H VAL A 78 4.516 2.123 -4.655 1.00 0.00 H new ATOM 0 HA VAL A 78 4.987 1.063 -7.235 1.00 0.00 H new ATOM 0 HB VAL A 78 6.141 3.542 -5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.394 4.370 -8.214 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.361 2.899 -7.953 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.818 2.805 -8.836 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.229 4.670 -6.998 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.664 3.102 -7.620 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.662 3.417 -5.869 1.00 0.00 H new ATOM 1239 N LEU A 79 7.672 1.222 -5.318 1.00 0.00 N ATOM 1240 CA LEU A 79 9.056 0.688 -5.211 1.00 0.00 C ATOM 1241 C LEU A 79 9.002 -0.841 -5.137 1.00 0.00 C ATOM 1242 O LEU A 79 9.867 -1.527 -5.644 1.00 0.00 O ATOM 1243 CB LEU A 79 9.718 1.250 -3.949 1.00 0.00 C ATOM 1244 CG LEU A 79 9.630 2.781 -3.956 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.501 3.350 -2.838 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.118 3.327 -5.301 1.00 0.00 C ATOM 0 H LEU A 79 7.353 1.771 -4.520 1.00 0.00 H new ATOM 0 HA LEU A 79 9.638 0.985 -6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.227 0.852 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.761 0.936 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 79 8.592 3.076 -3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.437 4.438 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.152 2.972 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.536 3.047 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.052 4.415 -5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.153 3.027 -5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.496 2.928 -6.103 1.00 0.00 H new ATOM 1258 N HIS A 80 7.990 -1.381 -4.513 1.00 0.00 N ATOM 1259 CA HIS A 80 7.884 -2.863 -4.412 1.00 0.00 C ATOM 1260 C HIS A 80 7.734 -3.455 -5.811 1.00 0.00 C ATOM 1261 O HIS A 80 8.250 -4.514 -6.108 1.00 0.00 O ATOM 1262 CB HIS A 80 6.655 -3.233 -3.576 1.00 0.00 C ATOM 1263 CG HIS A 80 6.875 -4.569 -2.919 1.00 0.00 C ATOM 1264 ND1 HIS A 80 6.070 -5.023 -1.885 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.802 -5.559 -3.135 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.524 -6.235 -1.521 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.578 -6.610 -2.250 1.00 0.00 N ATOM 0 H HIS A 80 7.234 -0.860 -4.070 1.00 0.00 H new ATOM 0 HA HIS A 80 8.782 -3.259 -3.937 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.474 -2.470 -2.819 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.769 -3.270 -4.210 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.278 -4.528 -1.475 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.585 -5.527 -3.878 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.089 -6.833 -0.734 1.00 0.00 H new ATOM 1275 N LEU A 81 7.020 -2.784 -6.671 1.00 0.00 N ATOM 1276 CA LEU A 81 6.822 -3.311 -8.049 1.00 0.00 C ATOM 1277 C LEU A 81 8.081 -3.075 -8.892 1.00 0.00 C ATOM 1278 O LEU A 81 8.467 -3.908 -9.688 1.00 0.00 O ATOM 1279 CB LEU A 81 5.628 -2.598 -8.685 1.00 0.00 C ATOM 1280 CG LEU A 81 4.399 -2.779 -7.793 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.208 -2.023 -8.384 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.062 -4.266 -7.687 1.00 0.00 C ATOM 0 H LEU A 81 6.564 -1.892 -6.478 1.00 0.00 H new ATOM 0 HA LEU A 81 6.631 -4.383 -8.005 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.847 -1.538 -8.811 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.434 -3.004 -9.678 1.00 0.00 H new ATOM 0 HG LEU A 81 4.614 -2.382 -6.801 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.337 -2.157 -7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.448 -0.962 -8.452 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.989 -2.410 -9.379 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.186 -4.396 -7.051 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.852 -4.663 -8.680 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.907 -4.801 -7.254 1.00 0.00 H new ATOM 1294 N LEU A 82 8.722 -1.949 -8.734 1.00 0.00 N ATOM 1295 CA LEU A 82 9.949 -1.674 -9.539 1.00 0.00 C ATOM 1296 C LEU A 82 11.155 -2.381 -8.915 1.00 0.00 C ATOM 1297 O LEU A 82 12.278 -2.210 -9.345 1.00 0.00 O ATOM 1298 CB LEU A 82 10.200 -0.166 -9.584 1.00 0.00 C ATOM 1299 CG LEU A 82 9.027 0.528 -10.280 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.263 2.037 -10.288 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.913 0.027 -11.723 1.00 0.00 C ATOM 0 H LEU A 82 8.452 -1.210 -8.085 1.00 0.00 H new ATOM 0 HA LEU A 82 9.805 -2.050 -10.552 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.318 0.224 -8.573 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.128 0.043 -10.117 1.00 0.00 H new ATOM 0 HG LEU A 82 8.105 0.302 -9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.428 2.533 -10.783 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.343 2.398 -9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.186 2.258 -10.824 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.077 0.523 -12.215 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.835 0.251 -12.260 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.746 -1.050 -11.722 1.00 0.00 H new ATOM 1313 N GLU A 83 10.928 -3.183 -7.914 1.00 0.00 N ATOM 1314 CA GLU A 83 12.056 -3.914 -7.272 1.00 0.00 C ATOM 1315 C GLU A 83 13.163 -2.932 -6.880 1.00 0.00 C ATOM 1316 O GLU A 83 14.336 -3.225 -7.003 1.00 0.00 O ATOM 1317 CB GLU A 83 12.617 -4.944 -8.255 1.00 0.00 C ATOM 1318 CG GLU A 83 11.518 -5.938 -8.636 1.00 0.00 C ATOM 1319 CD GLU A 83 11.802 -6.510 -10.025 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.964 -6.713 -10.334 1.00 0.00 O ATOM 1321 OE2 GLU A 83 10.853 -6.735 -10.757 1.00 0.00 O ATOM 0 H GLU A 83 10.009 -3.365 -7.511 1.00 0.00 H new ATOM 0 HA GLU A 83 11.692 -4.417 -6.376 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.994 -4.443 -9.147 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.459 -5.471 -7.805 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.472 -6.743 -7.903 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.547 -5.443 -8.627 1.00 0.00 H new ATOM 1328 N ILE A 84 12.806 -1.777 -6.388 1.00 0.00 N ATOM 1329 CA ILE A 84 13.849 -0.798 -5.970 1.00 0.00 C ATOM 1330 C ILE A 84 14.244 -1.106 -4.523 1.00 0.00 C ATOM 1331 O ILE A 84 13.410 -1.475 -3.721 1.00 0.00 O ATOM 1332 CB ILE A 84 13.292 0.623 -6.064 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.808 0.889 -7.495 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.382 1.626 -5.688 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.949 1.469 -8.336 1.00 0.00 C ATOM 0 H ILE A 84 11.842 -1.470 -6.258 1.00 0.00 H new ATOM 0 HA ILE A 84 14.720 -0.875 -6.621 1.00 0.00 H new ATOM 0 HB ILE A 84 12.454 0.733 -5.376 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.449 -0.037 -7.944 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.967 1.583 -7.480 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.984 2.638 -5.755 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.716 1.435 -4.668 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.224 1.521 -6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.596 1.654 -9.350 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.288 2.405 -7.893 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.777 0.760 -8.364 1.00 0.00 H new ATOM 1347 N THR A 85 15.504 -0.989 -4.184 1.00 0.00 N ATOM 1348 CA THR A 85 15.922 -1.317 -2.784 1.00 0.00 C ATOM 1349 C THR A 85 16.750 -0.191 -2.157 1.00 0.00 C ATOM 1350 O THR A 85 16.830 -0.092 -0.950 1.00 0.00 O ATOM 1351 CB THR A 85 16.755 -2.597 -2.802 1.00 0.00 C ATOM 1352 OG1 THR A 85 17.964 -2.361 -3.509 1.00 0.00 O ATOM 1353 CG2 THR A 85 15.964 -3.705 -3.493 1.00 0.00 C ATOM 0 H THR A 85 16.253 -0.685 -4.806 1.00 0.00 H new ATOM 0 HA THR A 85 15.021 -1.447 -2.184 1.00 0.00 H new ATOM 0 HB THR A 85 16.986 -2.900 -1.781 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.681 -2.157 -2.873 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.556 -4.620 -3.507 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.036 -3.882 -2.950 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.735 -3.405 -4.516 1.00 0.00 H new ATOM 1361 N ASN A 86 17.371 0.649 -2.941 1.00 0.00 N ATOM 1362 CA ASN A 86 18.192 1.747 -2.340 1.00 0.00 C ATOM 1363 C ASN A 86 17.719 3.105 -2.856 1.00 0.00 C ATOM 1364 O ASN A 86 17.956 3.461 -3.992 1.00 0.00 O ATOM 1365 CB ASN A 86 19.660 1.544 -2.718 1.00 0.00 C ATOM 1366 CG ASN A 86 20.127 0.173 -2.229 1.00 0.00 C ATOM 1367 OD1 ASN A 86 19.999 -0.144 -1.062 1.00 0.00 O ATOM 1368 ND2 ASN A 86 20.667 -0.661 -3.074 1.00 0.00 N ATOM 0 H ASN A 86 17.348 0.626 -3.960 1.00 0.00 H new ATOM 0 HA ASN A 86 18.080 1.722 -1.256 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.782 1.617 -3.799 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.273 2.329 -2.274 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.981 -1.578 -2.756 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.775 -0.397 -4.053 1.00 0.00 H new ATOM 1375 N VAL A 87 17.066 3.873 -2.020 1.00 0.00 N ATOM 1376 CA VAL A 87 16.587 5.218 -2.461 1.00 0.00 C ATOM 1377 C VAL A 87 16.225 6.073 -1.245 1.00 0.00 C ATOM 1378 O VAL A 87 15.665 5.594 -0.267 1.00 0.00 O ATOM 1379 CB VAL A 87 15.339 5.070 -3.343 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.720 4.568 -4.739 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.386 4.067 -2.697 1.00 0.00 C ATOM 0 H VAL A 87 16.845 3.628 -1.055 1.00 0.00 H new ATOM 0 HA VAL A 87 17.386 5.698 -3.026 1.00 0.00 H new ATOM 0 HB VAL A 87 14.859 6.044 -3.437 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.821 4.470 -5.348 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.401 5.279 -5.208 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.210 3.598 -4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.497 3.957 -3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.884 3.102 -2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.096 4.425 -1.709 1.00 0.00 H new ATOM 1391 N THR A 88 16.515 7.346 -1.315 1.00 0.00 N ATOM 1392 CA THR A 88 16.166 8.259 -0.193 1.00 0.00 C ATOM 1393 C THR A 88 15.029 9.165 -0.658 1.00 0.00 C ATOM 1394 O THR A 88 15.200 9.992 -1.535 1.00 0.00 O ATOM 1395 CB THR A 88 17.377 9.113 0.185 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.441 8.266 0.594 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.994 10.045 1.333 1.00 0.00 C ATOM 0 H THR A 88 16.981 7.792 -2.106 1.00 0.00 H new ATOM 0 HA THR A 88 15.863 7.680 0.680 1.00 0.00 H new ATOM 0 HB THR A 88 17.695 9.704 -0.674 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.092 8.785 1.111 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.853 10.657 1.607 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.174 10.691 1.019 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.681 9.453 2.193 1.00 0.00 H new ATOM 1405 N ILE A 89 13.863 8.996 -0.104 1.00 0.00 N ATOM 1406 CA ILE A 89 12.709 9.826 -0.539 1.00 0.00 C ATOM 1407 C ILE A 89 12.568 11.054 0.363 1.00 0.00 C ATOM 1408 O ILE A 89 12.028 10.980 1.449 1.00 0.00 O ATOM 1409 CB ILE A 89 11.443 8.971 -0.464 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.740 7.602 -1.087 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.301 9.654 -1.226 1.00 0.00 C ATOM 1412 CD1 ILE A 89 10.445 6.810 -1.261 1.00 0.00 C ATOM 0 H ILE A 89 13.659 8.319 0.631 1.00 0.00 H new ATOM 0 HA ILE A 89 12.867 10.171 -1.561 1.00 0.00 H new ATOM 0 HB ILE A 89 11.141 8.849 0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 89 12.228 7.732 -2.053 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.432 7.048 -0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.404 9.037 -1.167 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.101 10.630 -0.783 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.585 9.781 -2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.669 5.840 -1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 89 9.974 6.665 -0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.767 7.360 -1.914 1.00 0.00 H new ATOM 1424 N GLU A 90 13.036 12.188 -0.087 1.00 0.00 N ATOM 1425 CA GLU A 90 12.914 13.421 0.737 1.00 0.00 C ATOM 1426 C GLU A 90 11.468 13.899 0.677 1.00 0.00 C ATOM 1427 O GLU A 90 10.909 14.072 -0.390 1.00 0.00 O ATOM 1428 CB GLU A 90 13.846 14.502 0.191 1.00 0.00 C ATOM 1429 CG GLU A 90 13.355 15.880 0.638 1.00 0.00 C ATOM 1430 CD GLU A 90 14.517 16.873 0.601 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.539 16.582 1.202 1.00 0.00 O ATOM 1432 OE2 GLU A 90 14.368 17.907 -0.030 1.00 0.00 O ATOM 0 H GLU A 90 13.497 12.311 -0.989 1.00 0.00 H new ATOM 0 HA GLU A 90 13.193 13.212 1.770 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.862 14.334 0.548 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.878 14.452 -0.897 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.551 16.220 -0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.944 15.822 1.646 1.00 0.00 H new ATOM 1439 N VAL A 91 10.851 14.077 1.816 1.00 0.00 N ATOM 1440 CA VAL A 91 9.420 14.503 1.823 1.00 0.00 C ATOM 1441 C VAL A 91 9.249 15.896 2.426 1.00 0.00 C ATOM 1442 O VAL A 91 9.517 16.131 3.587 1.00 0.00 O ATOM 1443 CB VAL A 91 8.597 13.505 2.640 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.106 13.787 2.447 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.905 12.082 2.169 1.00 0.00 C ATOM 0 H VAL A 91 11.272 13.947 2.736 1.00 0.00 H new ATOM 0 HA VAL A 91 9.075 14.532 0.789 1.00 0.00 H new ATOM 0 HB VAL A 91 8.854 13.607 3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.522 13.075 3.030 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.881 14.800 2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.851 13.688 1.392 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.319 11.371 2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.650 11.985 1.114 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.966 11.875 2.306 1.00 0.00 H new ATOM 1455 N ILE A 92 8.756 16.807 1.636 1.00 0.00 N ATOM 1456 CA ILE A 92 8.499 18.184 2.130 1.00 0.00 C ATOM 1457 C ILE A 92 6.988 18.334 2.309 1.00 0.00 C ATOM 1458 O ILE A 92 6.256 18.555 1.363 1.00 0.00 O ATOM 1459 CB ILE A 92 9.011 19.205 1.114 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.507 19.440 1.343 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.255 20.525 1.287 1.00 0.00 C ATOM 1462 CD1 ILE A 92 11.070 20.294 0.207 1.00 0.00 C ATOM 0 H ILE A 92 8.518 16.652 0.656 1.00 0.00 H new ATOM 0 HA ILE A 92 9.015 18.357 3.075 1.00 0.00 H new ATOM 0 HB ILE A 92 8.850 18.826 0.105 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.665 19.938 2.299 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.033 18.486 1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.621 21.252 0.562 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.190 20.358 1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.415 20.906 2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.135 20.461 0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.925 19.778 -0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.552 21.253 0.182 1.00 0.00 H new ATOM 1474 N GLY A 93 6.516 18.192 3.516 1.00 0.00 N ATOM 1475 CA GLY A 93 5.052 18.302 3.772 1.00 0.00 C ATOM 1476 C GLY A 93 4.670 17.317 4.880 1.00 0.00 C ATOM 1477 O GLY A 93 5.507 16.896 5.654 1.00 0.00 O ATOM 0 H GLY A 93 7.085 18.003 4.341 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.796 19.320 4.067 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.492 18.083 2.863 1.00 0.00 H new ATOM 1481 N ASN A 94 3.416 16.954 4.972 1.00 0.00 N ATOM 1482 CA ASN A 94 2.989 16.003 6.044 1.00 0.00 C ATOM 1483 C ASN A 94 2.375 14.743 5.427 1.00 0.00 C ATOM 1484 O ASN A 94 2.181 13.748 6.098 1.00 0.00 O ATOM 1485 CB ASN A 94 1.949 16.684 6.934 1.00 0.00 C ATOM 1486 CG ASN A 94 2.160 16.248 8.385 1.00 0.00 C ATOM 1487 OD1 ASN A 94 2.379 17.070 9.252 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.107 14.979 8.688 1.00 0.00 N ATOM 0 H ASN A 94 2.671 17.274 4.353 1.00 0.00 H new ATOM 0 HA ASN A 94 3.861 15.719 6.633 1.00 0.00 H new ATOM 0 HB2 ASN A 94 2.037 17.767 6.852 1.00 0.00 H new ATOM 0 HB3 ASN A 94 0.944 16.420 6.606 1.00 0.00 H new ATOM 0 HD21 ASN A 94 2.249 14.679 9.652 1.00 0.00 H new ATOM 0 HD22 ASN A 94 1.923 14.288 7.960 1.00 0.00 H new ATOM 1495 N GLU A 95 2.058 14.772 4.161 1.00 0.00 N ATOM 1496 CA GLU A 95 1.450 13.570 3.521 1.00 0.00 C ATOM 1497 C GLU A 95 2.056 13.364 2.133 1.00 0.00 C ATOM 1498 O GLU A 95 2.395 14.308 1.447 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.062 13.781 3.396 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.682 12.630 2.601 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.205 12.775 2.611 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.675 13.858 2.918 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.874 11.801 2.311 1.00 0.00 O ATOM 0 H GLU A 95 2.193 15.573 3.544 1.00 0.00 H new ATOM 0 HA GLU A 95 1.649 12.689 4.131 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.514 13.836 4.386 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.266 14.730 2.899 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.311 12.638 1.576 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.393 11.674 3.037 1.00 0.00 H new ATOM 1510 N ILE A 96 2.189 12.135 1.708 1.00 0.00 N ATOM 1511 CA ILE A 96 2.767 11.878 0.359 1.00 0.00 C ATOM 1512 C ILE A 96 1.756 12.335 -0.706 1.00 0.00 C ATOM 1513 O ILE A 96 0.650 11.833 -0.753 1.00 0.00 O ATOM 1514 CB ILE A 96 3.025 10.375 0.192 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.954 9.879 1.309 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.674 10.105 -1.172 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.238 10.714 1.337 1.00 0.00 C ATOM 0 H ILE A 96 1.923 11.303 2.235 1.00 0.00 H new ATOM 0 HA ILE A 96 3.704 12.423 0.248 1.00 0.00 H new ATOM 0 HB ILE A 96 2.075 9.844 0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.446 9.946 2.271 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.198 8.829 1.150 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.854 9.036 -1.284 1.00 0.00 H new ATOM 0 HG22 ILE A 96 3.009 10.446 -1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.621 10.641 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.889 10.353 2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.751 10.624 0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.988 11.759 1.518 1.00 0.00 H new ATOM 1529 N PRO A 97 2.107 13.273 -1.559 1.00 0.00 N ATOM 1530 CA PRO A 97 1.180 13.762 -2.614 1.00 0.00 C ATOM 1531 C PRO A 97 0.384 12.616 -3.240 1.00 0.00 C ATOM 1532 O PRO A 97 0.941 11.650 -3.722 1.00 0.00 O ATOM 1533 CB PRO A 97 2.108 14.404 -3.640 1.00 0.00 C ATOM 1534 CG PRO A 97 3.302 14.856 -2.865 1.00 0.00 C ATOM 1535 CD PRO A 97 3.406 13.966 -1.625 1.00 0.00 C ATOM 0 HA PRO A 97 0.433 14.452 -2.223 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.389 13.692 -4.416 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.622 15.243 -4.139 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.205 14.778 -3.471 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.200 15.903 -2.579 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.230 13.258 -1.713 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.587 14.556 -0.727 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.915 12.709 -3.225 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.745 11.617 -3.805 1.00 0.00 C ATOM 1545 C ILE A 98 -1.728 11.695 -5.334 1.00 0.00 C ATOM 1546 O ILE A 98 -2.104 10.762 -6.014 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.181 11.752 -3.306 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.882 10.398 -3.441 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -3.919 12.793 -4.150 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.632 9.532 -2.201 1.00 0.00 C ATOM 0 H ILE A 98 -1.439 13.493 -2.836 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.335 10.656 -3.494 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.182 12.068 -2.263 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.953 10.549 -3.575 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.519 9.882 -4.330 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.945 12.889 -3.794 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.413 13.755 -4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -3.926 12.477 -5.193 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.139 8.574 -2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.561 9.364 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.018 10.041 -1.318 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.302 12.799 -5.879 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.266 12.934 -7.363 1.00 0.00 C ATOM 1564 C LEU A 99 -2.656 12.654 -7.946 1.00 0.00 C ATOM 1565 O LEU A 99 -3.619 13.312 -7.608 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.250 11.950 -7.950 1.00 0.00 C ATOM 1567 CG LEU A 99 1.157 12.332 -7.487 1.00 0.00 C ATOM 1568 CD1 LEU A 99 2.054 11.094 -7.500 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.738 13.388 -8.431 1.00 0.00 C ATOM 0 H LEU A 99 -0.977 13.615 -5.361 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.969 13.951 -7.621 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.486 10.934 -7.632 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.302 11.963 -9.039 1.00 0.00 H new ATOM 0 HG LEU A 99 1.106 12.735 -6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.056 11.367 -7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.644 10.340 -6.828 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.103 10.690 -8.511 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.740 13.660 -8.100 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.786 12.985 -9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.101 14.273 -8.423 1.00 0.00 H new ATOM 1581 N ASP A 100 -2.768 11.707 -8.841 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.099 11.431 -9.458 1.00 0.00 C ATOM 1583 C ASP A 100 -4.848 10.337 -8.689 1.00 0.00 C ATOM 1584 O ASP A 100 -5.874 9.861 -9.132 1.00 0.00 O ATOM 1585 CB ASP A 100 -3.906 10.990 -10.910 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.136 11.384 -11.731 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -6.088 10.621 -11.737 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -5.104 12.441 -12.338 1.00 0.00 O ATOM 0 H ASP A 100 -2.003 11.118 -9.169 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.691 12.345 -9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.013 11.456 -11.327 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.755 9.912 -10.957 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.359 9.928 -7.550 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.077 8.866 -6.780 1.00 0.00 C ATOM 1595 C GLY A 101 -4.484 7.495 -7.104 1.00 0.00 C ATOM 1596 O GLY A 101 -4.816 6.505 -6.479 1.00 0.00 O ATOM 0 H GLY A 101 -3.502 10.277 -7.121 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.996 9.063 -5.711 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.138 8.880 -7.028 1.00 0.00 H new ATOM 1600 N SER A 102 -3.606 7.433 -8.068 1.00 0.00 N ATOM 1601 CA SER A 102 -2.980 6.132 -8.442 1.00 0.00 C ATOM 1602 C SER A 102 -1.458 6.263 -8.353 1.00 0.00 C ATOM 1603 O SER A 102 -0.942 7.260 -7.892 1.00 0.00 O ATOM 1604 CB SER A 102 -3.378 5.768 -9.872 1.00 0.00 C ATOM 1605 OG SER A 102 -2.729 6.648 -10.779 1.00 0.00 O ATOM 0 H SER A 102 -3.293 8.234 -8.617 1.00 0.00 H new ATOM 0 HA SER A 102 -3.321 5.351 -7.762 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.101 4.736 -10.087 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.459 5.839 -9.990 1.00 0.00 H new ATOM 0 HG SER A 102 -2.981 6.416 -11.697 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.737 5.267 -8.798 1.00 0.00 N ATOM 1612 CA GLY A 103 0.753 5.337 -8.749 1.00 0.00 C ATOM 1613 C GLY A 103 1.311 5.257 -10.172 1.00 0.00 C ATOM 1614 O GLY A 103 2.489 5.048 -10.378 1.00 0.00 O ATOM 0 H GLY A 103 -1.117 4.407 -9.194 1.00 0.00 H new ATOM 0 HA2 GLY A 103 1.069 6.266 -8.274 1.00 0.00 H new ATOM 0 HA3 GLY A 103 1.147 4.520 -8.145 1.00 0.00 H new ATOM 1618 N TRP A 104 0.469 5.423 -11.157 1.00 0.00 N ATOM 1619 CA TRP A 104 0.941 5.357 -12.570 1.00 0.00 C ATOM 1620 C TRP A 104 2.069 6.371 -12.794 1.00 0.00 C ATOM 1621 O TRP A 104 3.053 6.081 -13.443 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.228 5.682 -13.501 1.00 0.00 C ATOM 1623 CG TRP A 104 0.277 5.860 -14.896 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.569 7.048 -15.468 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.551 4.842 -15.902 1.00 0.00 C ATOM 1626 NE1 TRP A 104 1.007 6.828 -16.761 1.00 0.00 N ATOM 1627 CE2 TRP A 104 1.013 5.482 -17.075 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.447 3.439 -15.911 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.358 4.758 -18.218 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 0.792 2.706 -17.058 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.248 3.365 -18.209 1.00 0.00 C ATOM 0 H TRP A 104 -0.529 5.602 -11.043 1.00 0.00 H new ATOM 0 HA TRP A 104 1.317 4.356 -12.780 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -0.965 4.879 -13.470 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.731 6.590 -13.167 1.00 0.00 H new ATOM 0 HD1 TRP A 104 0.476 8.013 -14.993 1.00 0.00 H new ATOM 0 HE1 TRP A 104 1.291 7.568 -17.404 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.099 2.922 -15.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.707 5.271 -19.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 0.706 1.629 -17.054 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.514 2.796 -19.088 1.00 0.00 H new ATOM 1642 N GLU A 105 1.932 7.557 -12.267 1.00 0.00 N ATOM 1643 CA GLU A 105 2.997 8.585 -12.458 1.00 0.00 C ATOM 1644 C GLU A 105 4.297 8.108 -11.802 1.00 0.00 C ATOM 1645 O GLU A 105 5.333 8.041 -12.433 1.00 0.00 O ATOM 1646 CB GLU A 105 2.556 9.900 -11.812 1.00 0.00 C ATOM 1647 CG GLU A 105 1.562 10.612 -12.731 1.00 0.00 C ATOM 1648 CD GLU A 105 2.310 11.229 -13.914 1.00 0.00 C ATOM 1649 OE1 GLU A 105 2.773 12.350 -13.778 1.00 0.00 O ATOM 1650 OE2 GLU A 105 2.411 10.570 -14.935 1.00 0.00 O ATOM 0 H GLU A 105 1.131 7.859 -11.713 1.00 0.00 H new ATOM 0 HA GLU A 105 3.164 8.738 -13.524 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.096 9.705 -10.843 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.422 10.537 -11.632 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.813 9.906 -13.089 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.031 11.387 -12.179 1.00 0.00 H new ATOM 1657 N PHE A 106 4.245 7.775 -10.543 1.00 0.00 N ATOM 1658 CA PHE A 106 5.471 7.299 -9.840 1.00 0.00 C ATOM 1659 C PHE A 106 6.064 6.117 -10.611 1.00 0.00 C ATOM 1660 O PHE A 106 7.253 6.042 -10.848 1.00 0.00 O ATOM 1661 CB PHE A 106 5.091 6.822 -8.433 1.00 0.00 C ATOM 1662 CG PHE A 106 5.130 7.963 -7.442 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.321 8.667 -7.220 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.974 8.301 -6.726 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.353 9.708 -6.281 1.00 0.00 C ATOM 1666 CE2 PHE A 106 4.008 9.342 -5.790 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.196 10.045 -5.566 1.00 0.00 C ATOM 0 H PHE A 106 3.404 7.812 -9.968 1.00 0.00 H new ATOM 0 HA PHE A 106 6.196 8.111 -9.779 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.092 6.386 -8.451 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.776 6.036 -8.115 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.213 8.408 -7.771 1.00 0.00 H new ATOM 0 HD2 PHE A 106 3.056 7.758 -6.896 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.271 10.251 -6.109 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.116 9.602 -5.240 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.222 10.847 -4.843 1.00 0.00 H new ATOM 1677 N TYR A 107 5.230 5.189 -10.988 1.00 0.00 N ATOM 1678 CA TYR A 107 5.706 3.988 -11.730 1.00 0.00 C ATOM 1679 C TYR A 107 6.359 4.393 -13.054 1.00 0.00 C ATOM 1680 O TYR A 107 7.488 4.049 -13.328 1.00 0.00 O ATOM 1681 CB TYR A 107 4.503 3.085 -12.019 1.00 0.00 C ATOM 1682 CG TYR A 107 4.971 1.706 -12.415 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.387 0.799 -11.434 1.00 0.00 C ATOM 1684 CD2 TYR A 107 4.980 1.331 -13.765 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.811 -0.484 -11.802 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.407 0.048 -14.132 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.821 -0.859 -13.150 1.00 0.00 C ATOM 1688 OH TYR A 107 6.241 -2.124 -13.512 1.00 0.00 O ATOM 0 H TYR A 107 4.226 5.212 -10.811 1.00 0.00 H new ATOM 0 HA TYR A 107 6.445 3.464 -11.125 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.866 3.022 -11.137 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.899 3.516 -12.818 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.381 1.088 -10.393 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.658 2.030 -14.522 1.00 0.00 H new ATOM 0 HE1 TYR A 107 6.131 -1.185 -11.045 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.417 -0.241 -15.173 1.00 0.00 H new ATOM 0 HH TYR A 107 5.967 -2.308 -14.435 1.00 0.00 H new ATOM 1698 N GLU A 108 5.649 5.099 -13.887 1.00 0.00 N ATOM 1699 CA GLU A 108 6.219 5.496 -15.209 1.00 0.00 C ATOM 1700 C GLU A 108 7.499 6.323 -15.039 1.00 0.00 C ATOM 1701 O GLU A 108 8.475 6.119 -15.738 1.00 0.00 O ATOM 1702 CB GLU A 108 5.186 6.328 -15.973 1.00 0.00 C ATOM 1703 CG GLU A 108 4.310 5.406 -16.822 1.00 0.00 C ATOM 1704 CD GLU A 108 5.141 4.806 -17.956 1.00 0.00 C ATOM 1705 OE1 GLU A 108 6.287 5.200 -18.097 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.618 3.962 -18.666 1.00 0.00 O ATOM 0 H GLU A 108 4.697 5.420 -13.712 1.00 0.00 H new ATOM 0 HA GLU A 108 6.465 4.589 -15.761 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.568 6.890 -15.273 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.689 7.056 -16.610 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.895 4.611 -16.203 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.468 5.964 -17.231 1.00 0.00 H new ATOM 1713 N ALA A 109 7.506 7.262 -14.135 1.00 0.00 N ATOM 1714 CA ALA A 109 8.719 8.109 -13.951 1.00 0.00 C ATOM 1715 C ALA A 109 9.879 7.280 -13.391 1.00 0.00 C ATOM 1716 O ALA A 109 10.969 7.292 -13.924 1.00 0.00 O ATOM 1717 CB ALA A 109 8.392 9.248 -12.988 1.00 0.00 C ATOM 0 H ALA A 109 6.725 7.480 -13.516 1.00 0.00 H new ATOM 0 HA ALA A 109 9.019 8.512 -14.918 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.275 9.872 -12.849 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.583 9.851 -13.399 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.084 8.835 -12.027 1.00 0.00 H new ATOM 1723 N ILE A 110 9.666 6.567 -12.322 1.00 0.00 N ATOM 1724 CA ILE A 110 10.777 5.755 -11.750 1.00 0.00 C ATOM 1725 C ILE A 110 11.098 4.595 -12.698 1.00 0.00 C ATOM 1726 O ILE A 110 12.224 4.152 -12.793 1.00 0.00 O ATOM 1727 CB ILE A 110 10.359 5.208 -10.382 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.980 6.371 -9.460 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.524 4.432 -9.764 1.00 0.00 C ATOM 1730 CD1 ILE A 110 9.050 5.867 -8.353 1.00 0.00 C ATOM 0 H ILE A 110 8.779 6.510 -11.822 1.00 0.00 H new ATOM 0 HA ILE A 110 11.663 6.379 -11.630 1.00 0.00 H new ATOM 0 HB ILE A 110 9.503 4.545 -10.504 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.877 6.809 -9.023 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.488 7.157 -10.033 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.226 4.043 -8.790 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.797 3.604 -10.418 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.380 5.096 -9.643 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.781 6.696 -7.698 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.147 5.449 -8.798 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.558 5.097 -7.773 1.00 0.00 H new ATOM 1742 N ARG A 111 10.110 4.097 -13.391 1.00 0.00 N ATOM 1743 CA ARG A 111 10.341 2.960 -14.329 1.00 0.00 C ATOM 1744 C ARG A 111 11.270 3.391 -15.465 1.00 0.00 C ATOM 1745 O ARG A 111 12.166 2.667 -15.848 1.00 0.00 O ATOM 1746 CB ARG A 111 9.004 2.505 -14.923 1.00 0.00 C ATOM 1747 CG ARG A 111 9.239 1.394 -15.947 1.00 0.00 C ATOM 1748 CD ARG A 111 7.891 0.915 -16.479 1.00 0.00 C ATOM 1749 NE ARG A 111 7.730 -0.540 -16.196 1.00 0.00 N ATOM 1750 CZ ARG A 111 8.473 -1.413 -16.818 1.00 0.00 C ATOM 1751 NH1 ARG A 111 9.367 -1.014 -17.681 1.00 0.00 N ATOM 1752 NH2 ARG A 111 8.324 -2.687 -16.576 1.00 0.00 N ATOM 0 H ARG A 111 9.147 4.431 -13.348 1.00 0.00 H new ATOM 0 HA ARG A 111 10.802 2.140 -13.778 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.347 2.147 -14.130 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.501 3.348 -15.397 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.858 1.761 -16.766 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.778 0.566 -15.487 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.083 1.478 -16.012 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.827 1.096 -17.552 1.00 0.00 H new ATOM 0 HE ARG A 111 7.038 -0.853 -15.515 1.00 0.00 H new ATOM 0 HH11 ARG A 111 9.485 -0.019 -17.870 1.00 0.00 H new ATOM 0 HH12 ARG A 111 9.948 -1.698 -18.167 1.00 0.00 H new ATOM 0 HH21 ARG A 111 7.627 -3.000 -15.901 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.905 -3.370 -17.062 1.00 0.00 H new ATOM 1766 N LYS A 112 11.066 4.556 -16.012 1.00 0.00 N ATOM 1767 CA LYS A 112 11.955 4.999 -17.125 1.00 0.00 C ATOM 1768 C LYS A 112 13.261 5.563 -16.554 1.00 0.00 C ATOM 1769 O LYS A 112 13.993 6.258 -17.229 1.00 0.00 O ATOM 1770 CB LYS A 112 11.247 6.064 -17.972 1.00 0.00 C ATOM 1771 CG LYS A 112 10.941 7.302 -17.126 1.00 0.00 C ATOM 1772 CD LYS A 112 11.504 8.543 -17.822 1.00 0.00 C ATOM 1773 CE LYS A 112 10.944 9.801 -17.159 1.00 0.00 C ATOM 1774 NZ LYS A 112 11.483 11.005 -17.851 1.00 0.00 N ATOM 0 H LYS A 112 10.334 5.213 -15.743 1.00 0.00 H new ATOM 0 HA LYS A 112 12.185 4.143 -17.759 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.875 6.341 -18.819 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.322 5.657 -18.380 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.865 7.405 -16.988 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.381 7.196 -16.134 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.592 8.543 -17.764 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.242 8.530 -18.880 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.855 9.797 -17.207 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.216 9.822 -16.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 11.103 11.863 -17.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.521 11.009 -17.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.202 10.985 -18.852 1.00 0.00 H new ATOM 1788 N ASN A 113 13.558 5.275 -15.312 1.00 0.00 N ATOM 1789 CA ASN A 113 14.818 5.804 -14.709 1.00 0.00 C ATOM 1790 C ASN A 113 15.421 4.768 -13.748 1.00 0.00 C ATOM 1791 O ASN A 113 16.088 5.110 -12.788 1.00 0.00 O ATOM 1792 CB ASN A 113 14.495 7.089 -13.942 1.00 0.00 C ATOM 1793 CG ASN A 113 14.771 8.300 -14.833 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.620 9.113 -14.527 1.00 0.00 O ATOM 1795 ND2 ASN A 113 14.084 8.458 -15.930 1.00 0.00 N ATOM 0 H ASN A 113 12.986 4.700 -14.693 1.00 0.00 H new ATOM 0 HA ASN A 113 15.541 6.011 -15.498 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.451 7.085 -13.629 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.099 7.146 -13.036 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.260 9.264 -16.530 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.371 7.776 -16.188 1.00 0.00 H new ATOM 1802 N ILE A 114 15.191 3.506 -13.995 1.00 0.00 N ATOM 1803 CA ILE A 114 15.746 2.455 -13.091 1.00 0.00 C ATOM 1804 C ILE A 114 17.222 2.200 -13.404 1.00 0.00 C ATOM 1805 O ILE A 114 17.635 2.181 -14.547 1.00 0.00 O ATOM 1806 CB ILE A 114 14.970 1.148 -13.289 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.509 1.355 -12.884 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.590 0.050 -12.420 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.722 0.060 -13.112 1.00 0.00 C ATOM 0 H ILE A 114 14.644 3.157 -14.782 1.00 0.00 H new ATOM 0 HA ILE A 114 15.651 2.801 -12.062 1.00 0.00 H new ATOM 0 HB ILE A 114 15.018 0.853 -14.337 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.450 1.648 -11.836 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.071 2.165 -13.467 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.039 -0.880 -12.560 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.631 -0.098 -12.708 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.543 0.345 -11.372 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.682 0.211 -12.823 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.769 -0.214 -14.166 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.154 -0.739 -12.510 1.00 0.00 H new ATOM 1821 N LEU A 115 18.015 1.987 -12.386 1.00 0.00 N ATOM 1822 CA LEU A 115 19.462 1.710 -12.599 1.00 0.00 C ATOM 1823 C LEU A 115 19.835 0.438 -11.836 1.00 0.00 C ATOM 1824 O LEU A 115 19.626 0.335 -10.643 1.00 0.00 O ATOM 1825 CB LEU A 115 20.296 2.883 -12.081 1.00 0.00 C ATOM 1826 CG LEU A 115 21.726 2.764 -12.614 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.828 3.472 -13.965 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.694 3.414 -11.624 1.00 0.00 C ATOM 0 H LEU A 115 17.718 1.994 -11.410 1.00 0.00 H new ATOM 0 HA LEU A 115 19.660 1.578 -13.663 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.854 3.827 -12.401 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.301 2.887 -10.991 1.00 0.00 H new ATOM 0 HG LEU A 115 21.982 1.711 -12.736 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.846 3.387 -14.344 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.138 3.010 -14.671 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.572 4.525 -13.844 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.713 3.330 -12.003 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.438 4.466 -11.502 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.622 2.910 -10.660 1.00 0.00 H new ATOM 1840 N ASN A 116 20.368 -0.539 -12.515 1.00 0.00 N ATOM 1841 CA ASN A 116 20.735 -1.814 -11.833 1.00 0.00 C ATOM 1842 C ASN A 116 22.060 -1.653 -11.082 1.00 0.00 C ATOM 1843 O ASN A 116 22.982 -1.021 -11.558 1.00 0.00 O ATOM 1844 CB ASN A 116 20.883 -2.930 -12.873 1.00 0.00 C ATOM 1845 CG ASN A 116 19.978 -2.654 -14.080 1.00 0.00 C ATOM 1846 OD1 ASN A 116 19.138 -1.777 -14.044 1.00 0.00 O ATOM 1847 ND2 ASN A 116 20.114 -3.378 -15.158 1.00 0.00 N ATOM 0 H ASN A 116 20.566 -0.511 -13.515 1.00 0.00 H new ATOM 0 HA ASN A 116 19.948 -2.069 -11.123 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.922 -3.000 -13.197 1.00 0.00 H new ATOM 0 HB3 ASN A 116 20.623 -3.890 -12.426 1.00 0.00 H new ATOM 0 HD21 ASN A 116 19.516 -3.206 -15.966 1.00 0.00 H new ATOM 0 HD22 ASN A 116 20.818 -4.115 -15.192 1.00 0.00 H new ATOM 1854 N GLN A 117 22.163 -2.234 -9.914 1.00 0.00 N ATOM 1855 CA GLN A 117 23.430 -2.131 -9.132 1.00 0.00 C ATOM 1856 C GLN A 117 24.150 -3.486 -9.154 1.00 0.00 C ATOM 1857 O GLN A 117 23.727 -4.409 -9.820 1.00 0.00 O ATOM 1858 CB GLN A 117 23.108 -1.741 -7.689 1.00 0.00 C ATOM 1859 CG GLN A 117 22.200 -0.509 -7.685 1.00 0.00 C ATOM 1860 CD GLN A 117 22.222 0.137 -6.300 1.00 0.00 C ATOM 1861 OE1 GLN A 117 21.540 -0.305 -5.398 1.00 0.00 O ATOM 1862 NE2 GLN A 117 22.984 1.177 -6.093 1.00 0.00 N ATOM 0 H GLN A 117 21.423 -2.776 -9.468 1.00 0.00 H new ATOM 0 HA GLN A 117 24.074 -1.371 -9.574 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.618 -2.569 -7.178 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.028 -1.530 -7.144 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.536 0.206 -8.436 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.182 -0.794 -7.949 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.557 1.548 -6.851 1.00 0.00 H new ATOM 0 HE22 GLN A 117 23.006 1.618 -5.174 1.00 0.00 H new ATOM 1871 N ASN A 118 25.243 -3.605 -8.444 1.00 0.00 N ATOM 1872 CA ASN A 118 26.000 -4.893 -8.441 1.00 0.00 C ATOM 1873 C ASN A 118 25.868 -5.596 -7.084 1.00 0.00 C ATOM 1874 O ASN A 118 26.815 -5.691 -6.330 1.00 0.00 O ATOM 1875 CB ASN A 118 27.478 -4.606 -8.716 1.00 0.00 C ATOM 1876 CG ASN A 118 27.832 -3.212 -8.194 1.00 0.00 C ATOM 1877 OD1 ASN A 118 27.363 -2.804 -7.150 1.00 0.00 O ATOM 1878 ND2 ASN A 118 28.645 -2.458 -8.881 1.00 0.00 N ATOM 0 H ASN A 118 25.644 -2.866 -7.866 1.00 0.00 H new ATOM 0 HA ASN A 118 25.590 -5.543 -9.214 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.102 -5.357 -8.231 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.679 -4.667 -9.786 1.00 0.00 H new ATOM 0 HD21 ASN A 118 28.886 -1.527 -8.542 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.039 -2.800 -9.758 1.00 0.00 H new ATOM 1885 N ARG A 119 24.704 -6.101 -6.772 1.00 0.00 N ATOM 1886 CA ARG A 119 24.521 -6.809 -5.470 1.00 0.00 C ATOM 1887 C ARG A 119 23.167 -7.530 -5.465 1.00 0.00 C ATOM 1888 O ARG A 119 22.161 -6.974 -5.850 1.00 0.00 O ATOM 1889 CB ARG A 119 24.568 -5.798 -4.323 1.00 0.00 C ATOM 1890 CG ARG A 119 24.565 -6.542 -2.986 1.00 0.00 C ATOM 1891 CD ARG A 119 24.609 -5.532 -1.837 1.00 0.00 C ATOM 1892 NE ARG A 119 25.854 -5.734 -1.043 1.00 0.00 N ATOM 1893 CZ ARG A 119 25.897 -5.367 0.209 1.00 0.00 C ATOM 1894 NH1 ARG A 119 24.851 -4.816 0.764 1.00 0.00 N ATOM 1895 NH2 ARG A 119 26.987 -5.547 0.905 1.00 0.00 N ATOM 0 H ARG A 119 23.873 -6.054 -7.361 1.00 0.00 H new ATOM 0 HA ARG A 119 25.321 -7.538 -5.340 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.462 -5.180 -4.405 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.711 -5.127 -4.380 1.00 0.00 H new ATOM 0 HG2 ARG A 119 23.672 -7.162 -2.905 1.00 0.00 H new ATOM 0 HG3 ARG A 119 25.424 -7.211 -2.929 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.577 -4.516 -2.231 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.734 -5.654 -1.198 1.00 0.00 H new ATOM 0 HE ARG A 119 26.673 -6.159 -1.478 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.001 -4.673 0.219 1.00 0.00 H new ATOM 0 HH12 ARG A 119 24.884 -4.529 1.742 1.00 0.00 H new ATOM 0 HH21 ARG A 119 27.805 -5.974 0.470 1.00 0.00 H new ATOM 0 HH22 ARG A 119 27.021 -5.260 1.883 1.00 0.00 H new ATOM 1909 N GLU A 120 23.137 -8.767 -5.038 1.00 0.00 N ATOM 1910 CA GLU A 120 21.849 -9.525 -5.017 1.00 0.00 C ATOM 1911 C GLU A 120 20.913 -8.947 -3.950 1.00 0.00 C ATOM 1912 O GLU A 120 21.340 -8.546 -2.887 1.00 0.00 O ATOM 1913 CB GLU A 120 22.133 -10.994 -4.699 1.00 0.00 C ATOM 1914 CG GLU A 120 20.817 -11.774 -4.666 1.00 0.00 C ATOM 1915 CD GLU A 120 21.015 -13.135 -5.336 1.00 0.00 C ATOM 1916 OE1 GLU A 120 20.977 -13.184 -6.554 1.00 0.00 O ATOM 1917 OE2 GLU A 120 21.201 -14.105 -4.619 1.00 0.00 O ATOM 0 H GLU A 120 23.949 -9.285 -4.703 1.00 0.00 H new ATOM 0 HA GLU A 120 21.370 -9.442 -5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.800 -11.417 -5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.641 -11.077 -3.738 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.487 -11.908 -3.636 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.036 -11.213 -5.180 1.00 0.00 H new ATOM 1924 N ILE A 121 19.638 -8.902 -4.232 1.00 0.00 N ATOM 1925 CA ILE A 121 18.666 -8.350 -3.245 1.00 0.00 C ATOM 1926 C ILE A 121 18.252 -9.438 -2.253 1.00 0.00 C ATOM 1927 O ILE A 121 18.203 -10.607 -2.582 1.00 0.00 O ATOM 1928 CB ILE A 121 17.415 -7.873 -3.980 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.682 -6.523 -4.640 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.261 -7.733 -2.985 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.516 -6.183 -5.573 1.00 0.00 C ATOM 0 H ILE A 121 19.227 -9.225 -5.108 1.00 0.00 H new ATOM 0 HA ILE A 121 19.137 -7.523 -2.713 1.00 0.00 H new ATOM 0 HB ILE A 121 17.152 -8.601 -4.747 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.794 -5.749 -3.881 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.616 -6.557 -5.202 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.368 -7.393 -3.509 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.063 -8.698 -2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.529 -7.008 -2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.699 -5.219 -6.048 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.426 -6.954 -6.338 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.592 -6.133 -4.997 1.00 0.00 H new ATOM 1943 N ASP A 122 17.928 -9.058 -1.048 1.00 0.00 N ATOM 1944 CA ASP A 122 17.488 -10.063 -0.042 1.00 0.00 C ATOM 1945 C ASP A 122 15.960 -10.021 0.051 1.00 0.00 C ATOM 1946 O ASP A 122 15.396 -9.278 0.831 1.00 0.00 O ATOM 1947 CB ASP A 122 18.097 -9.733 1.322 1.00 0.00 C ATOM 1948 CG ASP A 122 19.421 -10.481 1.484 1.00 0.00 C ATOM 1949 OD1 ASP A 122 19.446 -11.668 1.202 1.00 0.00 O ATOM 1950 OD2 ASP A 122 20.388 -9.857 1.887 1.00 0.00 O ATOM 0 H ASP A 122 17.949 -8.093 -0.717 1.00 0.00 H new ATOM 0 HA ASP A 122 17.817 -11.058 -0.342 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.261 -8.659 1.409 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.408 -10.015 2.118 1.00 0.00 H new ATOM 1955 N TYR A 123 15.289 -10.807 -0.746 1.00 0.00 N ATOM 1956 CA TYR A 123 13.797 -10.809 -0.716 1.00 0.00 C ATOM 1957 C TYR A 123 13.304 -11.412 0.595 1.00 0.00 C ATOM 1958 O TYR A 123 13.908 -12.317 1.137 1.00 0.00 O ATOM 1959 CB TYR A 123 13.258 -11.670 -1.861 1.00 0.00 C ATOM 1960 CG TYR A 123 13.350 -10.922 -3.166 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.576 -10.817 -3.832 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.202 -10.342 -3.714 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.655 -10.127 -5.048 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.280 -9.652 -4.931 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.507 -9.545 -5.597 1.00 0.00 C ATOM 1966 OH TYR A 123 13.584 -8.864 -6.795 1.00 0.00 O ATOM 0 H TYR A 123 15.709 -11.449 -1.418 1.00 0.00 H new ATOM 0 HA TYR A 123 13.448 -9.781 -0.814 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.826 -12.598 -1.925 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.222 -11.943 -1.663 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.461 -11.268 -3.408 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.256 -10.426 -3.200 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.601 -10.044 -5.562 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.394 -9.203 -5.355 1.00 0.00 H new ATOM 0 HH TYR A 123 12.697 -8.523 -7.035 1.00 0.00 H new ATOM 1976 N PHE A 124 12.185 -10.957 1.088 1.00 0.00 N ATOM 1977 CA PHE A 124 11.640 -11.553 2.330 1.00 0.00 C ATOM 1978 C PHE A 124 10.729 -12.703 1.899 1.00 0.00 C ATOM 1979 O PHE A 124 9.625 -12.503 1.433 1.00 0.00 O ATOM 1980 CB PHE A 124 10.858 -10.491 3.113 1.00 0.00 C ATOM 1981 CG PHE A 124 10.483 -11.035 4.470 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.338 -11.826 4.617 1.00 0.00 C ATOM 1983 CD2 PHE A 124 11.284 -10.747 5.581 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.993 -12.327 5.878 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.938 -11.249 6.841 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.793 -12.039 6.990 1.00 0.00 C ATOM 0 H PHE A 124 11.630 -10.202 0.684 1.00 0.00 H new ATOM 0 HA PHE A 124 12.431 -11.920 2.984 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.461 -9.590 3.225 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.961 -10.207 2.563 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.721 -12.050 3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.168 -10.138 5.466 1.00 0.00 H new ATOM 0 HE1 PHE A 124 8.109 -12.936 5.993 1.00 0.00 H new ATOM 0 HE2 PHE A 124 11.555 -11.026 7.699 1.00 0.00 H new ATOM 0 HZ PHE A 124 9.527 -12.426 7.962 1.00 0.00 H new ATOM 1996 N VAL A 125 11.215 -13.905 2.010 1.00 0.00 N ATOM 1997 CA VAL A 125 10.419 -15.084 1.564 1.00 0.00 C ATOM 1998 C VAL A 125 9.618 -15.678 2.719 1.00 0.00 C ATOM 1999 O VAL A 125 10.129 -15.891 3.801 1.00 0.00 O ATOM 2000 CB VAL A 125 11.367 -16.149 1.012 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.554 -17.250 0.328 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.313 -15.511 -0.006 1.00 0.00 C ATOM 0 H VAL A 125 12.135 -14.125 2.392 1.00 0.00 H new ATOM 0 HA VAL A 125 9.721 -14.757 0.793 1.00 0.00 H new ATOM 0 HB VAL A 125 11.946 -16.578 1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.229 -18.010 -0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.878 -17.706 1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.975 -16.820 -0.489 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.989 -16.270 -0.400 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.733 -15.083 -0.823 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.892 -14.725 0.478 1.00 0.00 H new ATOM 2012 N VAL A 126 8.367 -15.972 2.486 1.00 0.00 N ATOM 2013 CA VAL A 126 7.538 -16.585 3.562 1.00 0.00 C ATOM 2014 C VAL A 126 7.966 -18.048 3.716 1.00 0.00 C ATOM 2015 O VAL A 126 7.877 -18.827 2.788 1.00 0.00 O ATOM 2016 CB VAL A 126 6.059 -16.516 3.175 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.209 -17.145 4.279 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.651 -15.054 2.988 1.00 0.00 C ATOM 0 H VAL A 126 7.885 -15.815 1.601 1.00 0.00 H new ATOM 0 HA VAL A 126 7.678 -16.050 4.501 1.00 0.00 H new ATOM 0 HB VAL A 126 5.902 -17.061 2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.156 -17.095 4.001 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.499 -18.187 4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.364 -16.602 5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.598 -15.003 2.712 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.809 -14.510 3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.255 -14.606 2.199 1.00 0.00 H new ATOM 2028 N GLU A 127 8.452 -18.425 4.869 1.00 0.00 N ATOM 2029 CA GLU A 127 8.907 -19.832 5.058 1.00 0.00 C ATOM 2030 C GLU A 127 7.805 -20.669 5.711 1.00 0.00 C ATOM 2031 O GLU A 127 7.745 -21.869 5.533 1.00 0.00 O ATOM 2032 CB GLU A 127 10.147 -19.842 5.952 1.00 0.00 C ATOM 2033 CG GLU A 127 11.297 -19.129 5.238 1.00 0.00 C ATOM 2034 CD GLU A 127 12.545 -20.013 5.268 1.00 0.00 C ATOM 2035 OE1 GLU A 127 13.223 -20.012 6.282 1.00 0.00 O ATOM 2036 OE2 GLU A 127 12.802 -20.675 4.276 1.00 0.00 O ATOM 0 H GLU A 127 8.553 -17.821 5.685 1.00 0.00 H new ATOM 0 HA GLU A 127 9.143 -20.261 4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.930 -19.347 6.898 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.431 -20.868 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.019 -18.910 4.207 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.503 -18.174 5.722 1.00 0.00 H new ATOM 2043 N GLU A 128 6.940 -20.053 6.471 1.00 0.00 N ATOM 2044 CA GLU A 128 5.853 -20.827 7.137 1.00 0.00 C ATOM 2045 C GLU A 128 4.514 -20.110 6.944 1.00 0.00 C ATOM 2046 O GLU A 128 4.467 -18.904 6.798 1.00 0.00 O ATOM 2047 CB GLU A 128 6.158 -20.941 8.632 1.00 0.00 C ATOM 2048 CG GLU A 128 7.670 -20.864 8.852 1.00 0.00 C ATOM 2049 CD GLU A 128 7.996 -21.282 10.287 1.00 0.00 C ATOM 2050 OE1 GLU A 128 7.415 -22.251 10.748 1.00 0.00 O ATOM 2051 OE2 GLU A 128 8.822 -20.626 10.900 1.00 0.00 O ATOM 0 H GLU A 128 6.939 -19.050 6.659 1.00 0.00 H new ATOM 0 HA GLU A 128 5.794 -21.822 6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.659 -20.140 9.178 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.771 -21.882 9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.185 -21.515 8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.024 -19.850 8.667 1.00 0.00 H new ATOM 2058 N PRO A 129 3.427 -20.843 6.950 1.00 0.00 N ATOM 2059 CA PRO A 129 2.064 -20.262 6.779 1.00 0.00 C ATOM 2060 C PRO A 129 1.593 -19.512 8.025 1.00 0.00 C ATOM 2061 O PRO A 129 1.981 -19.823 9.134 1.00 0.00 O ATOM 2062 CB PRO A 129 1.178 -21.481 6.527 1.00 0.00 C ATOM 2063 CG PRO A 129 1.880 -22.618 7.192 1.00 0.00 C ATOM 2064 CD PRO A 129 3.374 -22.308 7.117 1.00 0.00 C ATOM 0 HA PRO A 129 2.037 -19.528 5.973 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.181 -21.336 6.943 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.054 -21.664 5.460 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.557 -22.721 8.228 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.653 -23.560 6.692 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.893 -22.626 8.021 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.847 -22.822 6.280 1.00 0.00 H new ATOM 2072 N ILE A 130 0.755 -18.529 7.851 1.00 0.00 N ATOM 2073 CA ILE A 130 0.256 -17.765 9.028 1.00 0.00 C ATOM 2074 C ILE A 130 -1.034 -17.040 8.649 1.00 0.00 C ATOM 2075 O ILE A 130 -1.258 -16.713 7.501 1.00 0.00 O ATOM 2076 CB ILE A 130 1.308 -16.743 9.463 1.00 0.00 C ATOM 2077 CG1 ILE A 130 0.967 -16.238 10.867 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.318 -15.567 8.486 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.971 -15.164 11.286 1.00 0.00 C ATOM 0 H ILE A 130 0.395 -18.222 6.947 1.00 0.00 H new ATOM 0 HA ILE A 130 0.061 -18.452 9.851 1.00 0.00 H new ATOM 0 HB ILE A 130 2.292 -17.212 9.470 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.044 -15.830 10.882 1.00 0.00 H new ATOM 0 HG13 ILE A 130 0.987 -17.065 11.576 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.068 -14.841 8.799 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.556 -15.927 7.485 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.336 -15.093 8.477 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.725 -14.807 12.286 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.976 -15.586 11.288 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.929 -14.332 10.583 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.882 -16.780 9.605 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.157 -16.073 9.305 1.00 0.00 C ATOM 2093 C ILE A 131 -3.470 -15.088 10.431 1.00 0.00 C ATOM 2094 O ILE A 131 -3.202 -15.348 11.587 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.300 -17.086 9.206 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.001 -18.094 8.094 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.606 -16.352 8.889 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.343 -19.339 8.692 1.00 0.00 C ATOM 0 H ILE A 131 -1.746 -17.028 10.585 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.054 -15.540 8.360 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.398 -17.613 10.155 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.923 -18.369 7.581 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.343 -17.645 7.350 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.421 -17.073 8.818 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.823 -15.636 9.682 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.506 -15.824 7.941 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.131 -20.055 7.898 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.412 -19.058 9.185 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.016 -19.792 9.420 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.054 -13.968 10.103 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.411 -12.971 11.146 1.00 0.00 C ATOM 2112 C VAL A 132 -5.882 -12.600 10.956 1.00 0.00 C ATOM 2113 O VAL A 132 -6.396 -12.631 9.854 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.531 -11.726 11.001 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.104 -12.051 11.449 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.515 -11.276 9.540 1.00 0.00 C ATOM 0 H VAL A 132 -4.300 -13.701 9.150 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.252 -13.387 12.141 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.934 -10.926 11.623 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.479 -11.164 11.345 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.113 -12.368 12.492 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.702 -12.853 10.830 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.888 -10.390 9.439 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.115 -12.076 8.917 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.530 -11.041 9.221 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.570 -12.267 12.011 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.013 -11.917 11.871 1.00 0.00 C ATOM 2128 C GLU A 133 -8.358 -10.730 12.771 1.00 0.00 C ATOM 2129 O GLU A 133 -7.678 -10.454 13.739 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.859 -13.129 12.268 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.571 -14.287 11.309 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.700 -15.314 11.394 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -9.710 -16.079 12.344 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -10.537 -15.320 10.506 1.00 0.00 O ATOM 0 H GLU A 133 -6.200 -12.222 12.960 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.221 -11.642 10.837 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.631 -13.425 13.292 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.918 -12.873 12.238 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.481 -13.914 10.289 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.620 -14.755 11.563 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.417 -10.023 12.460 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.805 -8.857 13.297 1.00 0.00 C ATOM 2143 C ASP A 134 -11.098 -8.235 12.759 1.00 0.00 C ATOM 2144 O ASP A 134 -11.127 -7.643 11.698 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.692 -7.807 13.270 1.00 0.00 C ATOM 2146 CG ASP A 134 -8.562 -7.169 14.655 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -8.115 -7.853 15.562 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -8.911 -6.007 14.785 1.00 0.00 O ATOM 0 H ASP A 134 -10.026 -10.207 11.662 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.964 -9.195 14.321 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.748 -8.269 12.980 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.915 -7.043 12.525 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.161 -8.358 13.499 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.462 -7.768 13.066 1.00 0.00 C ATOM 2155 C GLU A 135 -13.819 -8.219 11.648 1.00 0.00 C ATOM 2156 O GLU A 135 -14.191 -7.421 10.810 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.358 -6.241 13.099 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.393 -5.757 14.552 1.00 0.00 C ATOM 2159 CD GLU A 135 -14.838 -5.460 14.959 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -15.734 -5.970 14.306 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -15.024 -4.728 15.917 1.00 0.00 O ATOM 0 H GLU A 135 -12.188 -8.846 14.394 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.243 -8.108 13.746 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.434 -5.919 12.619 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.180 -5.798 12.537 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.968 -6.516 15.209 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.782 -4.861 14.662 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.728 -9.490 11.372 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.086 -9.979 10.009 1.00 0.00 C ATOM 2170 C GLY A 136 -12.885 -9.862 9.069 1.00 0.00 C ATOM 2171 O GLY A 136 -12.701 -10.675 8.185 1.00 0.00 O ATOM 0 H GLY A 136 -13.423 -10.210 12.027 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.414 -11.017 10.063 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.922 -9.400 9.616 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.061 -8.864 9.245 1.00 0.00 N ATOM 2176 CA ARG A 137 -10.882 -8.722 8.348 1.00 0.00 C ATOM 2177 C ARG A 137 -9.961 -9.924 8.562 1.00 0.00 C ATOM 2178 O ARG A 137 -9.662 -10.289 9.682 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.139 -7.425 8.686 1.00 0.00 C ATOM 2180 CG ARG A 137 -10.995 -6.217 8.280 1.00 0.00 C ATOM 2181 CD ARG A 137 -11.682 -5.632 9.516 1.00 0.00 C ATOM 2182 NE ARG A 137 -12.697 -4.627 9.087 1.00 0.00 N ATOM 2183 CZ ARG A 137 -13.112 -3.716 9.925 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -12.639 -3.682 11.141 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -14.001 -2.840 9.546 1.00 0.00 N ATOM 0 H ARG A 137 -12.153 -8.147 9.965 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.201 -8.684 7.306 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.922 -7.387 9.753 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.182 -7.396 8.165 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -10.370 -5.459 7.807 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.742 -6.519 7.546 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.160 -6.426 10.090 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -10.945 -5.165 10.169 1.00 0.00 H new ATOM 0 HE ARG A 137 -13.068 -4.651 8.137 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -11.944 -4.368 11.437 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.964 -2.970 11.795 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.371 -2.867 8.596 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.326 -2.128 10.200 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.518 -10.556 7.506 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.635 -11.740 7.687 1.00 0.00 C ATOM 2201 C LEU A 138 -7.596 -11.802 6.573 1.00 0.00 C ATOM 2202 O LEU A 138 -7.874 -11.506 5.430 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.487 -13.013 7.677 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.616 -14.217 7.293 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.245 -15.494 7.851 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.502 -14.337 5.766 1.00 0.00 C ATOM 0 H LEU A 138 -9.727 -10.306 6.540 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.115 -11.656 8.641 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -9.931 -13.172 8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.309 -12.906 6.969 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.619 -14.075 7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.629 -16.351 7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.311 -15.423 8.937 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.244 -15.619 7.435 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.881 -15.196 5.514 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.495 -14.469 5.336 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.049 -13.431 5.363 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.395 -12.188 6.903 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.333 -12.279 5.865 1.00 0.00 C ATOM 2220 C ILE A 139 -4.530 -13.566 6.055 1.00 0.00 C ATOM 2221 O ILE A 139 -4.112 -13.898 7.147 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.401 -11.073 5.962 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.164 -9.804 5.575 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.226 -11.271 5.008 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.356 -8.575 5.991 1.00 0.00 C ATOM 0 H ILE A 139 -6.104 -12.444 7.846 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.802 -12.289 4.881 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.033 -10.975 6.983 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.342 -9.788 4.500 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.140 -9.792 6.060 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.557 -10.413 5.072 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.684 -12.176 5.282 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.598 -11.365 3.988 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.900 -7.672 5.715 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.201 -8.590 7.070 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.391 -8.586 5.485 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.322 -14.292 4.990 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.556 -15.568 5.081 1.00 0.00 C ATOM 2239 C LYS A 140 -2.292 -15.483 4.220 1.00 0.00 C ATOM 2240 O LYS A 140 -2.329 -15.063 3.081 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.429 -16.719 4.582 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.562 -17.960 4.364 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.457 -19.199 4.276 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.875 -20.183 3.260 1.00 0.00 C ATOM 2245 NZ LYS A 140 -4.738 -21.396 3.192 1.00 0.00 N ATOM 0 H LYS A 140 -4.652 -14.054 4.055 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.272 -15.741 6.119 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.215 -16.934 5.306 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.922 -16.439 3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.979 -17.853 3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.852 -18.069 5.183 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.534 -19.674 5.254 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.466 -18.911 3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.811 -19.713 2.278 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.861 -20.461 3.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.342 -22.065 2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.777 -21.847 4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.698 -21.123 2.899 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.172 -15.883 4.766 1.00 0.00 N ATOM 2260 CA ALA A 141 0.105 -15.835 3.996 1.00 0.00 C ATOM 2261 C ALA A 141 0.732 -17.229 3.961 1.00 0.00 C ATOM 2262 O ALA A 141 0.790 -17.916 4.964 1.00 0.00 O ATOM 2263 CB ALA A 141 1.073 -14.861 4.673 1.00 0.00 C ATOM 0 H ALA A 141 -1.088 -16.242 5.717 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.098 -15.500 2.979 1.00 0.00 H new ATOM 0 HB1 ALA A 141 2.006 -14.826 4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.628 -13.866 4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.275 -15.197 5.690 1.00 0.00 H new ATOM 2269 N GLU A 142 1.202 -17.656 2.821 1.00 0.00 N ATOM 2270 CA GLU A 142 1.821 -19.008 2.738 1.00 0.00 C ATOM 2271 C GLU A 142 2.973 -18.994 1.718 1.00 0.00 C ATOM 2272 O GLU A 142 2.949 -18.238 0.764 1.00 0.00 O ATOM 2273 CB GLU A 142 0.758 -20.024 2.319 1.00 0.00 C ATOM 2274 CG GLU A 142 0.180 -19.631 0.958 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.944 -20.597 0.580 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -0.647 -21.609 -0.035 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -2.083 -20.309 0.908 1.00 0.00 O ATOM 0 H GLU A 142 1.184 -17.130 1.948 1.00 0.00 H new ATOM 0 HA GLU A 142 2.222 -19.287 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.195 -21.021 2.266 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.036 -20.063 3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.201 -18.610 0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.962 -19.653 0.199 1.00 0.00 H new ATOM 2284 N PRO A 143 3.982 -19.815 1.920 1.00 0.00 N ATOM 2285 CA PRO A 143 5.159 -19.880 1.005 1.00 0.00 C ATOM 2286 C PRO A 143 4.774 -19.981 -0.475 1.00 0.00 C ATOM 2287 O PRO A 143 3.833 -20.655 -0.842 1.00 0.00 O ATOM 2288 CB PRO A 143 5.901 -21.150 1.419 1.00 0.00 C ATOM 2289 CG PRO A 143 5.426 -21.503 2.790 1.00 0.00 C ATOM 2290 CD PRO A 143 4.110 -20.766 3.041 1.00 0.00 C ATOM 0 HA PRO A 143 5.751 -18.969 1.092 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.698 -21.961 0.719 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.979 -20.987 1.414 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.282 -22.580 2.877 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.169 -21.219 3.535 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.269 -21.459 3.068 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.126 -20.246 3.999 1.00 0.00 H new ATOM 2298 N SER A 144 5.521 -19.328 -1.323 1.00 0.00 N ATOM 2299 CA SER A 144 5.239 -19.390 -2.785 1.00 0.00 C ATOM 2300 C SER A 144 6.517 -19.051 -3.552 1.00 0.00 C ATOM 2301 O SER A 144 7.319 -18.245 -3.120 1.00 0.00 O ATOM 2302 CB SER A 144 4.142 -18.395 -3.155 1.00 0.00 C ATOM 2303 OG SER A 144 3.275 -18.990 -4.113 1.00 0.00 O ATOM 0 H SER A 144 6.320 -18.750 -1.063 1.00 0.00 H new ATOM 0 HA SER A 144 4.903 -20.394 -3.045 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.580 -18.108 -2.266 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.582 -17.484 -3.561 1.00 0.00 H new ATOM 0 HG SER A 144 2.779 -18.289 -4.585 1.00 0.00 H new ATOM 2309 N ASP A 145 6.720 -19.671 -4.677 1.00 0.00 N ATOM 2310 CA ASP A 145 7.955 -19.405 -5.470 1.00 0.00 C ATOM 2311 C ASP A 145 8.011 -17.932 -5.884 1.00 0.00 C ATOM 2312 O ASP A 145 9.075 -17.365 -6.038 1.00 0.00 O ATOM 2313 CB ASP A 145 7.951 -20.287 -6.719 1.00 0.00 C ATOM 2314 CG ASP A 145 7.909 -21.759 -6.304 1.00 0.00 C ATOM 2315 OD1 ASP A 145 8.495 -22.082 -5.283 1.00 0.00 O ATOM 2316 OD2 ASP A 145 7.290 -22.537 -7.010 1.00 0.00 O ATOM 0 H ASP A 145 6.083 -20.354 -5.086 1.00 0.00 H new ATOM 0 HA ASP A 145 8.828 -19.633 -4.859 1.00 0.00 H new ATOM 0 HB2 ASP A 145 7.089 -20.049 -7.342 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.841 -20.092 -7.318 1.00 0.00 H new ATOM 2321 N THR A 146 6.877 -17.314 -6.075 1.00 0.00 N ATOM 2322 CA THR A 146 6.869 -15.878 -6.490 1.00 0.00 C ATOM 2323 C THR A 146 5.988 -15.070 -5.537 1.00 0.00 C ATOM 2324 O THR A 146 5.542 -15.558 -4.518 1.00 0.00 O ATOM 2325 CB THR A 146 6.315 -15.767 -7.911 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.064 -16.438 -7.985 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.298 -16.403 -8.896 1.00 0.00 C ATOM 0 H THR A 146 5.956 -17.739 -5.962 1.00 0.00 H new ATOM 0 HA THR A 146 7.886 -15.486 -6.459 1.00 0.00 H new ATOM 0 HB THR A 146 6.179 -14.716 -8.166 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.707 -16.366 -8.895 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.902 -16.323 -9.908 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.256 -15.886 -8.839 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.438 -17.454 -8.643 1.00 0.00 H new ATOM 2335 N LEU A 147 5.731 -13.831 -5.862 1.00 0.00 N ATOM 2336 CA LEU A 147 4.875 -12.991 -4.983 1.00 0.00 C ATOM 2337 C LEU A 147 3.463 -12.946 -5.572 1.00 0.00 C ATOM 2338 O LEU A 147 3.265 -12.560 -6.707 1.00 0.00 O ATOM 2339 CB LEU A 147 5.461 -11.573 -4.907 1.00 0.00 C ATOM 2340 CG LEU A 147 4.421 -10.594 -4.346 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.887 -11.118 -3.011 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.080 -9.229 -4.123 1.00 0.00 C ATOM 0 H LEU A 147 6.079 -13.366 -6.701 1.00 0.00 H new ATOM 0 HA LEU A 147 4.837 -13.411 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.349 -11.573 -4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.777 -11.249 -5.899 1.00 0.00 H new ATOM 0 HG LEU A 147 3.598 -10.497 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.149 -10.420 -2.615 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.421 -12.092 -3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.710 -11.215 -2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.344 -8.531 -3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.902 -9.333 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.463 -8.851 -5.071 1.00 0.00 H new ATOM 2354 N GLU A 148 2.481 -13.335 -4.810 1.00 0.00 N ATOM 2355 CA GLU A 148 1.082 -13.311 -5.316 1.00 0.00 C ATOM 2356 C GLU A 148 0.180 -12.740 -4.224 1.00 0.00 C ATOM 2357 O GLU A 148 0.078 -13.296 -3.153 1.00 0.00 O ATOM 2358 CB GLU A 148 0.640 -14.738 -5.651 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.499 -14.697 -6.670 1.00 0.00 C ATOM 2360 CD GLU A 148 -1.177 -16.066 -6.733 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -0.743 -16.884 -7.529 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -2.117 -16.276 -5.985 1.00 0.00 O ATOM 0 H GLU A 148 2.588 -13.671 -3.853 1.00 0.00 H new ATOM 0 HA GLU A 148 1.017 -12.695 -6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.480 -15.305 -6.052 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.313 -15.250 -4.746 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.224 -13.933 -6.390 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.113 -14.425 -7.652 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.463 -11.632 -4.478 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.346 -11.027 -3.437 1.00 0.00 C ATOM 2371 C VAL A 149 -2.790 -10.987 -3.936 1.00 0.00 C ATOM 2372 O VAL A 149 -3.086 -10.409 -4.963 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.877 -9.603 -3.139 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.683 -9.034 -1.971 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.608 -9.622 -2.774 1.00 0.00 C ATOM 0 H VAL A 149 -0.416 -11.120 -5.359 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.295 -11.631 -2.531 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.027 -8.979 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.348 -8.019 -1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.741 -9.020 -2.232 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.535 -9.657 -1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.943 -8.607 -2.561 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.758 -10.246 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.182 -10.027 -3.607 1.00 0.00 H new ATOM 2385 N THR A 150 -3.690 -11.601 -3.215 1.00 0.00 N ATOM 2386 CA THR A 150 -5.118 -11.605 -3.638 1.00 0.00 C ATOM 2387 C THR A 150 -5.952 -10.803 -2.641 1.00 0.00 C ATOM 2388 O THR A 150 -5.619 -10.709 -1.476 1.00 0.00 O ATOM 2389 CB THR A 150 -5.628 -13.049 -3.692 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.788 -13.815 -4.545 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.059 -13.069 -4.231 1.00 0.00 C ATOM 0 H THR A 150 -3.495 -12.102 -2.348 1.00 0.00 H new ATOM 0 HA THR A 150 -5.206 -11.151 -4.625 1.00 0.00 H new ATOM 0 HB THR A 150 -5.615 -13.476 -2.689 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.197 -14.691 -4.707 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.419 -14.097 -4.268 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.703 -12.482 -3.576 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.076 -12.642 -5.234 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.040 -10.230 -3.086 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.889 -9.445 -2.143 1.00 0.00 C ATOM 2401 C TYR A 151 -9.370 -9.710 -2.393 1.00 0.00 C ATOM 2402 O TYR A 151 -9.854 -9.622 -3.506 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.640 -7.944 -2.303 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.347 -7.212 -1.184 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.707 -6.900 -1.299 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.647 -6.869 -0.020 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.365 -6.239 -0.253 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.306 -6.211 1.027 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.663 -5.895 0.909 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.313 -5.246 1.940 1.00 0.00 O ATOM 0 H TYR A 151 -7.374 -10.271 -4.049 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.621 -9.760 -1.134 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.571 -7.734 -2.276 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.008 -7.601 -3.270 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.249 -7.169 -2.194 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.599 -7.112 0.070 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.413 -5.995 -0.343 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.766 -5.948 1.925 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.664 -4.999 2.631 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.087 -9.999 -1.343 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.548 -10.238 -1.450 1.00 0.00 C ATOM 2422 C GLU A 152 -12.245 -9.198 -0.572 1.00 0.00 C ATOM 2423 O GLU A 152 -11.876 -8.992 0.565 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.886 -11.649 -0.964 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.240 -12.079 -1.532 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.464 -13.565 -1.248 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -12.498 -14.239 -0.930 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.598 -14.004 -1.352 1.00 0.00 O ATOM 0 H GLU A 152 -9.712 -10.080 -0.398 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.878 -10.151 -2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.111 -12.348 -1.278 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.914 -11.672 0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.039 -11.488 -1.084 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.271 -11.894 -2.606 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.225 -8.524 -1.102 1.00 0.00 N ATOM 2436 CA GLY A 153 -13.918 -7.474 -0.297 1.00 0.00 C ATOM 2437 C GLY A 153 -15.436 -7.586 -0.413 1.00 0.00 C ATOM 2438 O GLY A 153 -15.983 -7.742 -1.489 1.00 0.00 O ATOM 0 H GLY A 153 -13.577 -8.651 -2.051 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.625 -7.565 0.749 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.599 -6.487 -0.633 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.114 -7.474 0.701 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.602 -7.533 0.702 1.00 0.00 C ATOM 2444 C GLU A 154 -18.126 -6.097 0.739 1.00 0.00 C ATOM 2445 O GLU A 154 -18.140 -5.458 1.772 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.085 -8.289 1.942 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.611 -8.393 1.913 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.094 -9.140 3.157 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -19.915 -8.618 4.245 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -20.637 -10.221 3.001 1.00 0.00 O ATOM 0 H GLU A 154 -15.692 -7.343 1.620 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.965 -8.050 -0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.642 -9.285 1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.762 -7.772 2.845 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.054 -7.397 1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.934 -8.917 1.013 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.530 -5.574 -0.383 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.020 -4.167 -0.415 1.00 0.00 C ATOM 2459 C PHE A 155 -20.523 -4.112 -0.131 1.00 0.00 C ATOM 2460 O PHE A 155 -21.205 -5.117 -0.125 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.716 -3.571 -1.786 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.218 -3.554 -1.984 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.428 -2.671 -1.240 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.620 -4.416 -2.912 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -15.042 -2.646 -1.424 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.231 -4.394 -3.093 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.442 -3.506 -2.350 1.00 0.00 C ATOM 0 H PHE A 155 -18.543 -6.059 -1.280 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.513 -3.589 0.358 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.194 -4.160 -2.569 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.118 -2.560 -1.857 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.889 -2.008 -0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.229 -5.097 -3.488 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.434 -1.962 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.768 -5.061 -3.805 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.372 -3.485 -2.492 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.037 -2.938 0.130 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.488 -2.804 0.443 1.00 0.00 C ATOM 2479 C LYS A 156 -23.260 -2.260 -0.764 1.00 0.00 C ATOM 2480 O LYS A 156 -24.455 -2.442 -0.871 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.656 -1.840 1.619 1.00 0.00 C ATOM 2482 CG LYS A 156 -23.731 -2.373 2.571 1.00 0.00 C ATOM 2483 CD LYS A 156 -24.172 -1.257 3.520 1.00 0.00 C ATOM 2484 CE LYS A 156 -25.205 -1.804 4.507 1.00 0.00 C ATOM 2485 NZ LYS A 156 -24.562 -2.819 5.390 1.00 0.00 N ATOM 0 H LYS A 156 -20.511 -2.064 0.139 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.884 -3.788 0.695 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.710 -1.728 2.149 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -22.936 -0.852 1.255 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -24.585 -2.740 2.002 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -23.341 -3.216 3.141 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -23.311 -0.863 4.060 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.598 -0.430 2.952 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.615 -0.992 5.107 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.038 -2.253 3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -25.132 -2.941 6.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -24.497 -3.726 4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -23.607 -2.498 5.650 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.604 -1.586 -1.671 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.342 -1.039 -2.847 1.00 0.00 C ATOM 2501 C ASN A 157 -23.392 -2.083 -3.965 1.00 0.00 C ATOM 2502 O ASN A 157 -23.039 -3.230 -3.773 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.664 0.238 -3.350 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.225 -0.058 -3.759 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.617 -0.978 -3.254 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.649 0.698 -4.654 1.00 0.00 N ATOM 0 H ASN A 157 -21.603 -1.392 -1.650 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.360 -0.798 -2.542 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.216 0.642 -4.199 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.679 0.999 -2.569 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.684 0.516 -4.931 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.164 1.471 -5.076 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.853 -1.699 -5.124 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.958 -2.670 -6.253 1.00 0.00 C ATOM 2515 C PHE A 158 -22.630 -3.398 -6.492 1.00 0.00 C ATOM 2516 O PHE A 158 -22.527 -4.210 -7.388 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.357 -1.931 -7.531 1.00 0.00 C ATOM 2518 CG PHE A 158 -23.168 -1.173 -8.071 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.690 -0.044 -7.396 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.540 -1.602 -9.249 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.586 0.657 -7.897 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.437 -0.901 -9.749 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.960 0.228 -9.074 1.00 0.00 C ATOM 0 H PHE A 158 -24.163 -0.751 -5.339 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.715 -3.408 -5.989 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.717 -2.641 -8.276 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -25.176 -1.243 -7.324 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -23.173 0.287 -6.488 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.908 -2.473 -9.770 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -21.217 1.528 -7.376 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.954 -1.232 -10.656 1.00 0.00 H new ATOM 0 HZ PHE A 158 -20.109 0.769 -9.461 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.613 -3.145 -5.709 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.331 -3.872 -5.939 1.00 0.00 C ATOM 2535 C LEU A 159 -20.445 -5.271 -5.333 1.00 0.00 C ATOM 2536 O LEU A 159 -19.814 -6.207 -5.784 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.167 -3.129 -5.269 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.522 -2.147 -6.253 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.432 -1.346 -5.534 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.891 -2.920 -7.414 1.00 0.00 C ATOM 0 H LEU A 159 -21.613 -2.480 -4.935 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.140 -3.933 -7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.527 -2.591 -4.392 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.423 -3.845 -4.920 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.286 -1.470 -6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.973 -0.647 -6.233 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.874 -0.792 -4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.673 -2.028 -5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.433 -2.219 -8.112 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.129 -3.598 -7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.661 -3.495 -7.929 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.243 -5.421 -4.311 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.393 -6.759 -3.677 1.00 0.00 C ATOM 2554 C GLY A 160 -20.013 -7.274 -3.276 1.00 0.00 C ATOM 2555 O GLY A 160 -19.160 -6.521 -2.852 1.00 0.00 O ATOM 0 H GLY A 160 -21.796 -4.675 -3.889 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.039 -6.691 -2.802 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.868 -7.453 -4.370 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.781 -8.549 -3.416 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.449 -9.101 -3.051 1.00 0.00 C ATOM 2561 C ARG A 161 -17.613 -9.279 -4.316 1.00 0.00 C ATOM 2562 O ARG A 161 -18.086 -9.765 -5.324 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.619 -10.451 -2.350 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.282 -10.876 -1.739 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.503 -12.017 -0.744 1.00 0.00 C ATOM 2566 NE ARG A 161 -18.639 -12.871 -1.197 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.837 -12.705 -0.697 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -20.069 -11.762 0.176 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -20.813 -13.484 -1.081 1.00 0.00 N ATOM 0 H ARG A 161 -20.454 -9.230 -3.766 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.945 -8.411 -2.374 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.380 -10.377 -1.573 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.962 -11.202 -3.061 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.598 -11.195 -2.525 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -16.816 -10.028 -1.236 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.597 -12.617 -0.658 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -17.713 -11.612 0.246 1.00 0.00 H new ATOM 0 HE ARG A 161 -18.481 -13.590 -1.902 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -19.313 -11.146 0.474 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -21.006 -11.641 0.559 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -20.640 -14.218 -1.768 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -21.748 -13.358 -0.694 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.370 -8.888 -4.269 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.499 -9.033 -5.470 1.00 0.00 C ATOM 2585 C GLN A 162 -14.117 -9.524 -5.039 1.00 0.00 C ATOM 2586 O GLN A 162 -13.687 -9.295 -3.927 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.366 -7.679 -6.171 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.535 -7.487 -7.140 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.140 -8.003 -8.524 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.965 -7.232 -9.446 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -15.989 -9.287 -8.710 1.00 0.00 N ATOM 0 H GLN A 162 -15.920 -8.475 -3.452 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.943 -9.754 -6.157 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.355 -6.876 -5.434 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.421 -7.629 -6.711 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.413 -8.022 -6.778 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -16.805 -6.432 -7.197 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -16.136 -9.935 -7.936 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -15.724 -9.642 -9.629 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.417 -10.196 -5.911 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.065 -10.696 -5.544 1.00 0.00 C ATOM 2602 C LYS A 163 -11.120 -10.552 -6.736 1.00 0.00 C ATOM 2603 O LYS A 163 -11.511 -10.710 -7.876 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.157 -12.166 -5.116 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.720 -13.081 -6.265 1.00 0.00 C ATOM 2606 CD LYS A 163 -12.079 -14.530 -5.928 1.00 0.00 C ATOM 2607 CE LYS A 163 -11.030 -15.468 -6.529 1.00 0.00 C ATOM 2608 NZ LYS A 163 -11.396 -16.880 -6.229 1.00 0.00 N ATOM 0 H LYS A 163 -13.722 -10.419 -6.858 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.675 -10.109 -4.712 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.526 -12.338 -4.244 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.179 -12.403 -4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.210 -12.780 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.646 -12.990 -6.429 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.124 -14.663 -4.847 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.067 -14.772 -6.321 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.968 -15.318 -7.607 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.046 -15.241 -6.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.683 -17.518 -6.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.434 -17.017 -5.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.327 -17.092 -6.641 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.874 -10.255 -6.482 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.903 -10.102 -7.604 1.00 0.00 C ATOM 2624 C PHE A 164 -7.547 -10.681 -7.194 1.00 0.00 C ATOM 2625 O PHE A 164 -7.050 -10.419 -6.113 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.745 -8.618 -7.942 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.658 -8.447 -8.975 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.803 -9.018 -10.246 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.505 -7.719 -8.663 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.795 -8.859 -11.204 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.496 -7.558 -9.620 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.640 -8.129 -10.891 1.00 0.00 C ATOM 0 H PHE A 164 -9.487 -10.112 -5.549 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.273 -10.637 -8.479 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.686 -8.219 -8.320 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.498 -8.054 -7.043 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.693 -9.581 -10.487 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.393 -7.280 -7.682 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.907 -9.299 -12.184 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.607 -6.994 -9.379 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.861 -8.007 -11.629 1.00 0.00 H new ATOM 2642 N THR A 165 -6.948 -11.477 -8.045 1.00 0.00 N ATOM 2643 CA THR A 165 -5.629 -12.081 -7.706 1.00 0.00 C ATOM 2644 C THR A 165 -4.515 -11.352 -8.462 1.00 0.00 C ATOM 2645 O THR A 165 -4.520 -11.276 -9.675 1.00 0.00 O ATOM 2646 CB THR A 165 -5.635 -13.560 -8.102 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.691 -14.225 -7.425 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.299 -14.199 -7.719 1.00 0.00 C ATOM 0 H THR A 165 -7.319 -11.733 -8.960 1.00 0.00 H new ATOM 0 HA THR A 165 -5.452 -11.989 -6.634 1.00 0.00 H new ATOM 0 HB THR A 165 -5.781 -13.647 -9.179 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.697 -15.172 -7.679 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.305 -15.252 -8.002 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.489 -13.688 -8.239 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.150 -14.113 -6.643 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.556 -10.817 -7.753 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.437 -10.092 -8.423 1.00 0.00 C ATOM 2658 C PHE A 166 -1.178 -10.962 -8.433 1.00 0.00 C ATOM 2659 O PHE A 166 -0.609 -11.255 -7.398 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.135 -8.802 -7.662 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.702 -8.403 -7.916 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.348 -7.765 -9.109 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.279 -8.682 -6.955 1.00 0.00 C ATOM 2664 CE1 PHE A 166 0.984 -7.405 -9.342 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.610 -8.322 -7.187 1.00 0.00 C ATOM 2666 CZ PHE A 166 1.963 -7.682 -8.380 1.00 0.00 C ATOM 0 H PHE A 166 -3.500 -10.851 -6.735 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.731 -9.863 -9.447 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.809 -8.009 -7.985 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.301 -8.947 -6.595 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.103 -7.550 -9.851 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.007 -9.176 -6.034 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.257 -6.913 -10.264 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.365 -8.538 -6.446 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.991 -7.402 -8.559 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.736 -11.374 -9.591 1.00 0.00 N ATOM 2677 CA VAL A 167 0.488 -12.219 -9.666 1.00 0.00 C ATOM 2678 C VAL A 167 1.660 -11.386 -10.193 1.00 0.00 C ATOM 2679 O VAL A 167 1.484 -10.427 -10.928 1.00 0.00 O ATOM 2680 CB VAL A 167 0.234 -13.390 -10.618 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.305 -14.461 -10.404 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.145 -13.989 -10.332 1.00 0.00 C ATOM 0 H VAL A 167 -1.171 -11.161 -10.489 1.00 0.00 H new ATOM 0 HA VAL A 167 0.730 -12.595 -8.672 1.00 0.00 H new ATOM 0 HB VAL A 167 0.272 -13.036 -11.648 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.125 -15.296 -11.081 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.289 -14.037 -10.604 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.265 -14.815 -9.374 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.327 -14.823 -11.010 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.181 -14.344 -9.302 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.910 -13.227 -10.481 1.00 0.00 H new ATOM 2692 N GLU A 168 2.859 -11.749 -9.828 1.00 0.00 N ATOM 2693 CA GLU A 168 4.042 -10.988 -10.308 1.00 0.00 C ATOM 2694 C GLU A 168 3.947 -10.824 -11.822 1.00 0.00 C ATOM 2695 O GLU A 168 3.758 -11.779 -12.547 1.00 0.00 O ATOM 2696 CB GLU A 168 5.319 -11.751 -9.962 1.00 0.00 C ATOM 2697 CG GLU A 168 5.703 -11.465 -8.512 1.00 0.00 C ATOM 2698 CD GLU A 168 6.701 -10.307 -8.468 1.00 0.00 C ATOM 2699 OE1 GLU A 168 6.288 -9.186 -8.716 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.861 -10.561 -8.188 1.00 0.00 O ATOM 0 H GLU A 168 3.068 -12.540 -9.218 1.00 0.00 H new ATOM 0 HA GLU A 168 4.066 -10.009 -9.829 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.167 -12.821 -10.105 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.127 -11.452 -10.630 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.815 -11.216 -7.932 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.141 -12.354 -8.058 1.00 0.00 H new ATOM 2707 N GLY A 169 4.072 -9.620 -12.303 1.00 0.00 N ATOM 2708 CA GLY A 169 3.986 -9.396 -13.770 1.00 0.00 C ATOM 2709 C GLY A 169 2.632 -8.775 -14.109 1.00 0.00 C ATOM 2710 O GLY A 169 2.333 -8.520 -15.258 1.00 0.00 O ATOM 0 H GLY A 169 4.230 -8.782 -11.743 1.00 0.00 H new ATOM 0 HA2 GLY A 169 4.792 -8.739 -14.097 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.109 -10.340 -14.301 1.00 0.00 H new ATOM 2714 N ASN A 170 1.815 -8.513 -13.117 1.00 0.00 N ATOM 2715 CA ASN A 170 0.486 -7.892 -13.389 1.00 0.00 C ATOM 2716 C ASN A 170 0.423 -6.525 -12.697 1.00 0.00 C ATOM 2717 O ASN A 170 -0.641 -5.990 -12.453 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.618 -8.795 -12.838 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.680 -10.085 -13.659 1.00 0.00 C ATOM 2720 OD1 ASN A 170 0.087 -10.268 -14.583 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -1.566 -10.994 -13.357 1.00 0.00 N ATOM 0 H ASN A 170 2.013 -8.703 -12.134 1.00 0.00 H new ATOM 0 HA ASN A 170 0.348 -7.767 -14.463 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.424 -9.027 -11.791 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.578 -8.280 -12.878 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -1.614 -11.858 -13.897 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -2.210 -10.840 -12.581 1.00 0.00 H new ATOM 2728 N GLU A 171 1.557 -5.961 -12.378 1.00 0.00 N ATOM 2729 CA GLU A 171 1.575 -4.630 -11.698 1.00 0.00 C ATOM 2730 C GLU A 171 0.895 -3.589 -12.588 1.00 0.00 C ATOM 2731 O GLU A 171 0.012 -2.872 -12.161 1.00 0.00 O ATOM 2732 CB GLU A 171 3.023 -4.203 -11.436 1.00 0.00 C ATOM 2733 CG GLU A 171 3.982 -5.344 -11.789 1.00 0.00 C ATOM 2734 CD GLU A 171 4.040 -5.514 -13.308 1.00 0.00 C ATOM 2735 OE1 GLU A 171 3.325 -4.802 -13.993 1.00 0.00 O ATOM 2736 OE2 GLU A 171 4.801 -6.354 -13.761 1.00 0.00 O ATOM 0 H GLU A 171 2.476 -6.365 -12.559 1.00 0.00 H new ATOM 0 HA GLU A 171 1.041 -4.705 -10.751 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.263 -3.320 -12.029 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.145 -3.927 -10.389 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.977 -5.130 -11.399 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.649 -6.271 -11.322 1.00 0.00 H new ATOM 2743 N GLU A 172 1.303 -3.502 -13.823 1.00 0.00 N ATOM 2744 CA GLU A 172 0.690 -2.511 -14.754 1.00 0.00 C ATOM 2745 C GLU A 172 -0.840 -2.577 -14.669 1.00 0.00 C ATOM 2746 O GLU A 172 -1.532 -1.777 -15.267 1.00 0.00 O ATOM 2747 CB GLU A 172 1.130 -2.827 -16.186 1.00 0.00 C ATOM 2748 CG GLU A 172 2.242 -1.863 -16.605 1.00 0.00 C ATOM 2749 CD GLU A 172 2.688 -2.187 -18.034 1.00 0.00 C ATOM 2750 OE1 GLU A 172 3.458 -3.120 -18.195 1.00 0.00 O ATOM 2751 OE2 GLU A 172 2.252 -1.496 -18.940 1.00 0.00 O ATOM 0 H GLU A 172 2.039 -4.078 -14.231 1.00 0.00 H new ATOM 0 HA GLU A 172 1.018 -1.510 -14.474 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.484 -3.856 -16.250 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.283 -2.738 -16.866 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.886 -0.834 -16.548 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.087 -1.946 -15.921 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.375 -3.530 -13.952 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.860 -3.651 -13.860 1.00 0.00 C ATOM 2760 C GLU A 173 -3.374 -3.111 -12.517 1.00 0.00 C ATOM 2761 O GLU A 173 -4.566 -3.039 -12.296 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.249 -5.124 -13.988 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.540 -5.736 -15.198 1.00 0.00 C ATOM 2764 CD GLU A 173 -2.833 -4.892 -16.440 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -3.883 -5.086 -17.030 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -2.002 -4.065 -16.779 1.00 0.00 O ATOM 0 H GLU A 173 -0.849 -4.229 -13.427 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.307 -3.066 -14.664 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.975 -5.664 -13.081 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.329 -5.217 -14.100 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.466 -5.780 -15.020 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -2.879 -6.760 -15.353 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.496 -2.749 -11.613 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.962 -2.234 -10.285 1.00 0.00 C ATOM 2775 C ILE A 174 -2.359 -0.855 -9.989 1.00 0.00 C ATOM 2776 O ILE A 174 -2.936 -0.066 -9.268 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.552 -3.216 -9.188 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -1.133 -3.717 -9.459 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.519 -4.401 -9.174 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.585 -4.410 -8.212 1.00 0.00 C ATOM 0 H ILE A 174 -1.484 -2.787 -11.735 1.00 0.00 H new ATOM 0 HA ILE A 174 -4.047 -2.137 -10.312 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.582 -2.714 -8.221 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.136 -4.410 -10.300 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.489 -2.882 -9.736 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.226 -5.101 -8.391 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.530 -4.043 -8.981 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.491 -4.905 -10.140 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.426 -4.766 -8.408 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.566 -3.704 -7.382 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.224 -5.255 -7.955 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.215 -0.548 -10.535 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.610 0.789 -10.266 1.00 0.00 C ATOM 2794 C VAL A 175 -1.545 1.877 -10.795 1.00 0.00 C ATOM 2795 O VAL A 175 -1.371 3.048 -10.519 1.00 0.00 O ATOM 2796 CB VAL A 175 0.750 0.897 -10.956 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.783 0.077 -10.180 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.642 0.358 -12.383 1.00 0.00 C ATOM 0 H VAL A 175 -0.676 -1.158 -11.150 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.470 0.914 -9.192 1.00 0.00 H new ATOM 0 HB VAL A 175 1.061 1.941 -10.984 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.753 0.154 -10.672 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.861 0.459 -9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.472 -0.967 -10.152 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.611 0.435 -12.875 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.331 -0.686 -12.355 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.094 0.941 -12.937 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.541 1.498 -11.545 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.496 2.505 -12.085 1.00 0.00 C ATOM 2810 C LEU A 176 -4.742 2.536 -11.201 1.00 0.00 C ATOM 2811 O LEU A 176 -5.652 3.313 -11.421 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.893 2.123 -13.513 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.899 2.734 -14.500 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.730 1.799 -15.698 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.427 4.088 -14.980 1.00 0.00 C ATOM 0 H LEU A 176 -2.736 0.532 -11.808 1.00 0.00 H new ATOM 0 HA LEU A 176 -3.025 3.488 -12.094 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.907 1.038 -13.620 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.901 2.478 -13.729 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.936 2.872 -14.009 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.021 2.234 -16.402 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.356 0.834 -15.356 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.693 1.661 -16.191 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.719 4.526 -15.684 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.390 3.949 -15.472 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.548 4.755 -14.126 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.795 1.698 -10.201 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.986 1.686 -9.305 1.00 0.00 C ATOM 2829 C ALA A 177 -6.062 3.013 -8.548 1.00 0.00 C ATOM 2830 O ALA A 177 -5.142 3.393 -7.851 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.866 0.536 -8.303 1.00 0.00 C ATOM 0 H ALA A 177 -4.067 1.023 -9.966 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.888 1.551 -9.903 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.738 0.530 -7.650 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.809 -0.411 -8.841 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.965 0.668 -7.704 1.00 0.00 H new ATOM 2837 N ARG A 178 -7.147 3.722 -8.683 1.00 0.00 N ATOM 2838 CA ARG A 178 -7.271 5.024 -7.971 1.00 0.00 C ATOM 2839 C ARG A 178 -7.990 4.809 -6.641 1.00 0.00 C ATOM 2840 O ARG A 178 -9.036 4.195 -6.599 1.00 0.00 O ATOM 2841 CB ARG A 178 -8.079 5.999 -8.826 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.272 6.372 -10.068 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.212 6.906 -11.150 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.286 5.905 -11.415 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.458 6.297 -11.841 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.689 7.564 -12.049 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.399 5.418 -12.064 1.00 0.00 N ATOM 0 H ARG A 178 -7.951 3.458 -9.253 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.277 5.433 -7.790 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.027 5.546 -9.117 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.317 6.894 -8.251 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.526 7.126 -9.816 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.732 5.500 -10.439 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.652 7.851 -10.831 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -7.654 7.107 -12.064 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.105 4.913 -11.263 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -9.954 8.251 -11.879 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.604 7.868 -12.381 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.219 4.427 -11.906 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.314 5.723 -12.396 1.00 0.00 H new ATOM 2861 N THR A 179 -7.417 5.280 -5.556 1.00 0.00 N ATOM 2862 CA THR A 179 -8.063 5.078 -4.214 1.00 0.00 C ATOM 2863 C THR A 179 -9.585 5.180 -4.373 1.00 0.00 C ATOM 2864 O THR A 179 -10.074 5.741 -5.334 1.00 0.00 O ATOM 2865 CB THR A 179 -7.562 6.138 -3.226 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.078 5.856 -1.933 1.00 0.00 O ATOM 2867 CG2 THR A 179 -8.036 7.517 -3.673 1.00 0.00 C ATOM 0 H THR A 179 -6.535 5.793 -5.540 1.00 0.00 H new ATOM 0 HA THR A 179 -7.803 4.093 -3.825 1.00 0.00 H new ATOM 0 HB THR A 179 -6.473 6.122 -3.196 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.758 6.531 -1.299 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.679 8.270 -2.970 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.642 7.733 -4.666 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.125 7.535 -3.703 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.349 4.635 -3.463 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.830 4.705 -3.626 1.00 0.00 C ATOM 2877 C PHE A 180 -12.536 4.845 -2.277 1.00 0.00 C ATOM 2878 O PHE A 180 -12.074 4.368 -1.259 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.318 3.428 -4.322 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.321 2.277 -3.343 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.142 1.559 -3.108 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.500 1.923 -2.675 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -11.139 0.492 -2.203 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.498 0.854 -1.770 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.317 0.139 -1.533 1.00 0.00 C ATOM 0 H PHE A 180 -10.019 4.152 -2.627 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.068 5.584 -4.226 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.321 3.581 -4.720 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.672 3.195 -5.168 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.234 1.829 -3.626 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.411 2.474 -2.858 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.228 -0.059 -2.021 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.407 0.581 -1.255 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.315 -0.684 -0.834 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.671 5.497 -2.282 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.452 5.684 -1.028 1.00 0.00 C ATOM 2897 C ALA A 181 -15.946 5.697 -1.368 1.00 0.00 C ATOM 2898 O ALA A 181 -16.336 5.979 -2.486 1.00 0.00 O ATOM 2899 CB ALA A 181 -14.066 7.015 -0.377 1.00 0.00 C ATOM 0 H ALA A 181 -14.092 5.912 -3.113 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.237 4.870 -0.336 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.638 7.151 0.541 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.001 7.011 -0.143 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.283 7.833 -1.064 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.787 5.394 -0.419 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.253 5.389 -0.697 1.00 0.00 C ATOM 2907 C PHE A 182 -18.862 6.708 -0.238 1.00 0.00 C ATOM 2908 O PHE A 182 -18.441 7.291 0.742 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.903 4.219 0.042 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.250 2.955 -0.441 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.601 2.428 -1.685 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.265 2.335 0.332 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.963 1.281 -2.164 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.634 1.182 -0.138 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.980 0.656 -1.390 1.00 0.00 C ATOM 0 H PHE A 182 -16.525 5.150 0.536 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.427 5.275 -1.767 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.775 4.328 1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.976 4.193 -0.151 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.366 2.907 -2.278 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.992 2.747 1.292 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.228 0.878 -3.130 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.880 0.696 0.463 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.487 -0.232 -1.757 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.850 7.188 -0.941 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.480 8.473 -0.546 1.00 0.00 C ATOM 2927 C ASP A 183 -20.760 8.457 0.958 1.00 0.00 C ATOM 2928 O ASP A 183 -20.623 9.458 1.632 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.784 8.648 -1.330 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.797 9.432 -0.495 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.230 8.911 0.521 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.128 10.538 -0.889 1.00 0.00 O ATOM 0 H ASP A 183 -20.246 6.745 -1.770 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.813 9.306 -0.770 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.588 9.173 -2.265 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -22.194 7.673 -1.592 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.147 7.330 1.495 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.424 7.277 2.957 1.00 0.00 C ATOM 2939 C TRP A 184 -20.102 7.296 3.729 1.00 0.00 C ATOM 2940 O TRP A 184 -20.030 7.775 4.842 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.203 6.005 3.313 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.406 4.786 2.962 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.303 4.360 3.620 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.665 3.800 1.919 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.851 3.192 3.029 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.661 2.804 1.982 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.658 3.677 0.929 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.643 1.726 1.098 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.642 2.591 0.038 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.637 1.617 0.124 1.00 0.00 C ATOM 0 H TRP A 184 -21.282 6.454 0.990 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.025 8.144 3.230 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.436 6.000 4.378 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.153 5.992 2.779 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.849 4.851 4.468 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.021 2.681 3.331 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.437 4.422 0.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.865 0.980 1.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.409 2.506 -0.718 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.632 0.783 -0.563 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.056 6.775 3.146 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.739 6.762 3.845 1.00 0.00 C ATOM 2963 C GLU A 185 -17.174 8.183 3.899 1.00 0.00 C ATOM 2964 O GLU A 185 -16.476 8.550 4.823 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.767 5.860 3.083 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.621 4.526 3.817 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.837 4.739 5.114 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -15.186 5.764 5.228 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -15.900 3.873 5.970 1.00 0.00 O ATOM 0 H GLU A 185 -19.057 6.358 2.215 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.871 6.384 4.859 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.131 5.691 2.069 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.796 6.347 2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.604 4.111 4.038 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.106 3.804 3.183 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.466 8.983 2.912 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.941 10.378 2.900 1.00 0.00 C ATOM 2978 C ILE A 186 -17.384 11.106 4.171 1.00 0.00 C ATOM 2979 O ILE A 186 -16.573 11.631 4.910 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.482 11.109 1.671 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -17.060 10.349 0.411 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.912 12.528 1.627 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.592 11.072 -0.824 1.00 0.00 C ATOM 0 H ILE A 186 -18.046 8.731 2.112 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.852 10.358 2.862 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.570 11.160 1.723 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.973 10.278 0.364 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.445 9.330 0.442 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.298 13.048 0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.207 13.067 2.528 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.824 12.482 1.571 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.291 10.530 -1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.680 11.120 -0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.185 12.083 -0.857 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.663 11.142 4.437 1.00 0.00 N ATOM 2996 CA GLU A 187 -19.150 11.834 5.666 1.00 0.00 C ATOM 2997 C GLU A 187 -18.238 11.480 6.840 1.00 0.00 C ATOM 2998 O GLU A 187 -17.923 12.309 7.673 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.576 11.373 5.977 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.310 12.465 6.761 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.313 11.816 7.717 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -21.876 11.215 8.685 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -23.501 11.931 7.464 1.00 0.00 O ATOM 0 H GLU A 187 -19.390 10.723 3.857 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.141 12.912 5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.109 11.156 5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.552 10.449 6.556 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.596 13.069 7.321 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.827 13.136 6.075 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.801 10.252 6.906 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.904 9.837 8.018 1.00 0.00 C ATOM 3012 C HIS A 188 -15.496 10.372 7.750 1.00 0.00 C ATOM 3013 O HIS A 188 -14.948 11.128 8.529 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.866 8.309 8.094 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.565 7.877 9.503 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -17.534 7.855 10.493 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.408 7.439 10.101 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -16.949 7.417 11.624 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -15.653 7.149 11.440 1.00 0.00 N ATOM 0 H HIS A 188 -18.028 9.518 6.235 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.274 10.237 8.962 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.822 7.896 7.774 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.107 7.921 7.415 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.453 7.335 9.607 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -17.465 7.297 12.565 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -14.987 6.806 12.132 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.913 9.987 6.646 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.542 10.469 6.313 1.00 0.00 C ATOM 3029 C ILE A 189 -13.423 11.957 6.648 1.00 0.00 C ATOM 3030 O ILE A 189 -12.392 12.418 7.092 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.280 10.257 4.821 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.201 8.758 4.521 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.957 10.918 4.437 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.070 8.546 3.011 1.00 0.00 C ATOM 0 H ILE A 189 -15.329 9.358 5.959 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.809 9.911 6.896 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.092 10.701 4.246 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.347 8.318 5.036 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.093 8.254 4.894 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.770 10.767 3.374 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -12.009 11.986 4.648 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.147 10.473 5.015 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.014 7.479 2.797 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.938 8.972 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.165 9.036 2.652 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.465 12.717 6.448 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.387 14.169 6.767 1.00 0.00 C ATOM 3048 C LYS A 190 -14.557 14.363 8.272 1.00 0.00 C ATOM 3049 O LYS A 190 -13.773 15.027 8.914 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.498 14.915 6.026 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.238 14.849 4.521 1.00 0.00 C ATOM 3052 CD LYS A 190 -14.993 16.259 3.981 1.00 0.00 C ATOM 3053 CE LYS A 190 -14.846 16.206 2.460 1.00 0.00 C ATOM 3054 NZ LYS A 190 -13.598 16.914 2.055 1.00 0.00 N ATOM 0 H LYS A 190 -15.361 12.397 6.080 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.419 14.561 6.455 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.466 14.472 6.259 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.535 15.954 6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.374 14.216 4.318 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.091 14.397 4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.821 16.913 4.254 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.093 16.680 4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.814 15.170 2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.710 16.670 1.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -13.498 16.878 1.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -13.646 17.906 2.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -12.778 16.453 2.498 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.592 13.804 8.834 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.833 13.962 10.296 1.00 0.00 C ATOM 3070 C LYS A 191 -14.560 13.647 11.093 1.00 0.00 C ATOM 3071 O LYS A 191 -14.369 14.149 12.183 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.950 13.005 10.718 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.344 13.284 12.168 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.724 12.683 12.444 1.00 0.00 C ATOM 3075 CE LYS A 191 -19.169 13.053 13.860 1.00 0.00 C ATOM 3076 NZ LYS A 191 -19.623 11.825 14.574 1.00 0.00 N ATOM 0 H LYS A 191 -16.285 13.241 8.341 1.00 0.00 H new ATOM 0 HA LYS A 191 -16.121 14.993 10.501 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.814 13.129 10.066 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.617 11.972 10.613 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.606 12.855 12.846 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.360 14.358 12.352 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.446 13.054 11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.689 11.599 12.334 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.346 13.518 14.402 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.977 13.783 13.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -19.926 12.075 15.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.421 11.399 14.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -18.840 11.143 14.624 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.689 12.820 10.576 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.445 12.492 11.338 1.00 0.00 C ATOM 3092 C VAL A 192 -11.292 13.394 10.878 1.00 0.00 C ATOM 3093 O VAL A 192 -10.145 13.169 11.210 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.074 11.019 11.133 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.207 10.129 11.644 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.846 10.739 9.646 1.00 0.00 C ATOM 0 H VAL A 192 -13.782 12.361 9.670 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.627 12.665 12.399 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.159 10.804 11.685 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -12.942 9.082 11.497 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.367 10.318 12.706 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.121 10.352 11.094 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.583 9.690 9.509 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.757 10.960 9.090 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.035 11.367 9.278 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.591 14.416 10.125 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.521 15.343 9.651 1.00 0.00 C ATOM 3108 C GLY A 193 -9.639 14.648 8.611 1.00 0.00 C ATOM 3109 O GLY A 193 -8.435 14.814 8.602 1.00 0.00 O ATOM 0 H GLY A 193 -12.534 14.651 9.815 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.970 16.237 9.218 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.913 15.669 10.495 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.222 13.869 7.737 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.408 13.165 6.702 1.00 0.00 C ATOM 3115 C LEU A 194 -10.011 13.400 5.311 1.00 0.00 C ATOM 3116 O LEU A 194 -11.081 13.956 5.165 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.392 11.663 7.003 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.584 11.403 8.277 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.672 9.920 8.648 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.118 11.781 8.038 1.00 0.00 C ATOM 0 H LEU A 194 -11.225 13.690 7.695 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.390 13.555 6.721 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.411 11.296 7.125 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.955 11.119 6.166 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.989 12.005 9.090 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.096 9.737 9.555 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.714 9.649 8.819 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.269 9.317 7.835 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.542 11.596 8.945 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.715 11.179 7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.053 12.837 7.776 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.320 12.968 4.292 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.815 13.133 2.894 1.00 0.00 C ATOM 3134 C GLY A 195 -9.988 14.613 2.539 1.00 0.00 C ATOM 3135 O GLY A 195 -10.731 14.950 1.639 1.00 0.00 O ATOM 0 H GLY A 195 -8.417 12.499 4.370 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.114 12.669 2.200 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.767 12.615 2.779 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.327 15.509 3.223 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.496 16.952 2.886 1.00 0.00 C ATOM 3141 C LYS A 196 -9.097 17.193 1.426 1.00 0.00 C ATOM 3142 O LYS A 196 -9.487 18.174 0.823 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.612 17.803 3.798 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.997 17.559 5.259 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.929 18.161 6.174 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.392 18.069 7.629 1.00 0.00 C ATOM 3147 NZ LYS A 196 -7.214 17.827 8.507 1.00 0.00 N ATOM 0 H LYS A 196 -8.686 15.308 3.990 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.540 17.230 3.029 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.563 17.553 3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.728 18.859 3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.968 18.008 5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -9.092 16.490 5.448 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.985 17.630 6.047 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.748 19.201 5.904 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.895 18.991 7.922 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -9.116 17.262 7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -7.526 17.764 9.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.753 16.936 8.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -6.539 18.612 8.406 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.314 16.313 0.859 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.877 16.495 -0.557 1.00 0.00 C ATOM 3163 C GLY A 197 -8.473 15.401 -1.447 1.00 0.00 C ATOM 3164 O GLY A 197 -7.926 15.073 -2.481 1.00 0.00 O ATOM 0 H GLY A 197 -7.957 15.474 1.317 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.189 17.475 -0.917 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.789 16.466 -0.615 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.583 14.833 -1.067 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.189 13.765 -1.913 1.00 0.00 C ATOM 3170 C GLY A 198 -11.105 14.390 -2.963 1.00 0.00 C ATOM 3171 O GLY A 198 -11.918 15.244 -2.665 1.00 0.00 O ATOM 0 H GLY A 198 -10.095 15.059 -0.214 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.404 13.186 -2.401 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.755 13.073 -1.290 1.00 0.00 H new ATOM 3175 N SER A 199 -10.980 13.971 -4.194 1.00 0.00 N ATOM 3176 CA SER A 199 -11.845 14.540 -5.266 1.00 0.00 C ATOM 3177 C SER A 199 -12.162 13.455 -6.299 1.00 0.00 C ATOM 3178 O SER A 199 -11.646 12.358 -6.241 1.00 0.00 O ATOM 3179 CB SER A 199 -11.118 15.698 -5.948 1.00 0.00 C ATOM 3180 OG SER A 199 -11.885 16.886 -5.804 1.00 0.00 O ATOM 0 H SER A 199 -10.317 13.260 -4.503 1.00 0.00 H new ATOM 0 HA SER A 199 -12.774 14.904 -4.827 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.131 15.833 -5.506 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.966 15.475 -7.004 1.00 0.00 H new ATOM 0 HG SER A 199 -11.420 17.631 -6.239 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.002 13.755 -7.248 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.352 12.745 -8.285 1.00 0.00 C ATOM 3188 C LEU A 200 -12.149 12.540 -9.204 1.00 0.00 C ATOM 3189 O LEU A 200 -12.138 11.667 -10.054 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.552 13.241 -9.096 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.681 13.629 -8.140 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -16.921 14.027 -8.941 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.020 12.435 -7.244 1.00 0.00 C ATOM 0 H LEU A 200 -13.463 14.659 -7.351 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.612 11.799 -7.811 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.265 14.098 -9.705 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.890 12.463 -9.780 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.361 14.471 -7.526 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.723 14.303 -8.257 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.683 14.876 -9.582 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.242 13.186 -9.556 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.825 12.709 -6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.338 11.595 -7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.139 12.149 -6.670 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.138 13.345 -9.039 1.00 0.00 N ATOM 3206 CA LYS A 201 -9.926 13.212 -9.896 1.00 0.00 C ATOM 3207 C LYS A 201 -8.851 12.402 -9.162 1.00 0.00 C ATOM 3208 O LYS A 201 -7.943 11.873 -9.773 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.381 14.603 -10.226 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.490 15.448 -10.855 1.00 0.00 C ATOM 3211 CD LYS A 201 -9.873 16.629 -11.606 1.00 0.00 C ATOM 3212 CE LYS A 201 -10.982 17.580 -12.059 1.00 0.00 C ATOM 3213 NZ LYS A 201 -10.524 18.342 -13.255 1.00 0.00 N ATOM 0 H LYS A 201 -11.098 14.092 -8.346 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.194 12.695 -10.817 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.011 15.085 -9.321 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.538 14.522 -10.912 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -11.082 14.839 -11.538 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.168 15.810 -10.082 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -9.168 17.155 -10.962 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -9.311 16.272 -12.469 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -11.884 17.017 -12.297 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.238 18.267 -11.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -11.277 18.989 -13.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -9.674 18.891 -13.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.300 17.679 -14.024 1.00 0.00 H new ATOM 3227 N ASN A 202 -8.937 12.304 -7.858 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.911 11.530 -7.094 1.00 0.00 C ATOM 3229 C ASN A 202 -8.599 10.478 -6.232 1.00 0.00 C ATOM 3230 O ASN A 202 -7.963 9.768 -5.479 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.118 12.483 -6.198 1.00 0.00 C ATOM 3232 CG ASN A 202 -8.043 13.068 -5.131 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.780 12.346 -4.487 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.039 14.354 -4.914 1.00 0.00 N ATOM 0 H ASN A 202 -9.672 12.726 -7.291 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.235 11.038 -7.793 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.291 11.952 -5.726 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.683 13.284 -6.796 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.654 14.753 -4.205 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.421 14.960 -5.454 1.00 0.00 H new ATOM 3241 N THR A 203 -9.890 10.366 -6.333 1.00 0.00 N ATOM 3242 CA THR A 203 -10.599 9.351 -5.516 1.00 0.00 C ATOM 3243 C THR A 203 -11.765 8.773 -6.302 1.00 0.00 C ATOM 3244 O THR A 203 -12.426 9.461 -7.051 1.00 0.00 O ATOM 3245 CB THR A 203 -11.131 9.994 -4.236 1.00 0.00 C ATOM 3246 OG1 THR A 203 -10.122 9.963 -3.238 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.358 9.217 -3.755 1.00 0.00 C ATOM 0 H THR A 203 -10.482 10.930 -6.943 1.00 0.00 H new ATOM 0 HA THR A 203 -9.899 8.555 -5.263 1.00 0.00 H new ATOM 0 HB THR A 203 -11.411 11.029 -4.432 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.473 10.677 -3.407 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.742 9.672 -2.842 1.00 0.00 H new ATOM 0 HG22 THR A 203 -13.129 9.242 -4.525 1.00 0.00 H new ATOM 0 HG23 THR A 203 -12.078 8.183 -3.555 1.00 0.00 H new ATOM 3255 N LEU A 204 -12.040 7.516 -6.108 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.184 6.891 -6.813 1.00 0.00 C ATOM 3257 C LEU A 204 -14.383 6.915 -5.865 1.00 0.00 C ATOM 3258 O LEU A 204 -14.535 6.061 -5.015 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.823 5.452 -7.202 1.00 0.00 C ATOM 3260 CG LEU A 204 -14.074 4.669 -7.612 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -14.694 5.301 -8.858 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.672 3.227 -7.916 1.00 0.00 C ATOM 0 H LEU A 204 -11.519 6.895 -5.489 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.426 7.434 -7.727 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -12.108 5.461 -8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.336 4.955 -6.363 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.804 4.690 -6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -15.584 4.741 -9.146 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.969 6.334 -8.644 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.972 5.280 -9.674 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.554 2.658 -8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.946 3.215 -8.729 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.229 2.778 -7.027 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.225 7.898 -5.997 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.403 7.981 -5.092 1.00 0.00 C ATOM 3276 C VAL A 205 -17.541 7.149 -5.683 1.00 0.00 C ATOM 3277 O VAL A 205 -17.900 7.286 -6.839 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.835 9.442 -4.921 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.191 9.493 -4.212 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.800 10.197 -4.077 1.00 0.00 C ATOM 0 H VAL A 205 -15.150 8.644 -6.688 1.00 0.00 H new ATOM 0 HA VAL A 205 -16.142 7.588 -4.109 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.912 9.908 -5.903 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.499 10.531 -4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.933 8.962 -4.808 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -18.107 9.022 -3.233 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -16.113 11.234 -3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.719 9.729 -3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.831 10.165 -4.575 1.00 0.00 H new ATOM 3290 N LEU A 206 -18.098 6.272 -4.894 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.199 5.402 -5.391 1.00 0.00 C ATOM 3292 C LEU A 206 -20.428 5.580 -4.507 1.00 0.00 C ATOM 3293 O LEU A 206 -20.339 6.075 -3.401 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.746 3.943 -5.319 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.361 3.800 -5.946 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.853 2.371 -5.739 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.447 4.099 -7.444 1.00 0.00 C ATOM 0 H LEU A 206 -17.835 6.120 -3.920 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.444 5.672 -6.418 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.721 3.611 -4.281 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.459 3.305 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.673 4.502 -5.474 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.864 2.268 -6.186 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.793 2.157 -4.672 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.540 1.669 -6.211 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.459 3.997 -7.893 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.134 3.397 -7.916 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.810 5.116 -7.592 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.571 5.168 -4.981 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.807 5.299 -4.165 1.00 0.00 C ATOM 3311 C GLY A 207 -23.429 3.913 -3.981 1.00 0.00 C ATOM 3312 O GLY A 207 -22.802 2.901 -4.242 1.00 0.00 O ATOM 0 H GLY A 207 -21.701 4.746 -5.900 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.574 5.739 -3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.514 5.967 -4.657 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.651 3.859 -3.532 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.312 2.540 -3.327 1.00 0.00 C ATOM 3318 C LYS A 208 -25.511 1.840 -4.674 1.00 0.00 C ATOM 3319 O LYS A 208 -25.619 0.631 -4.742 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.674 2.755 -2.659 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.474 3.414 -1.292 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.092 2.536 -0.200 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.325 1.214 -0.102 1.00 0.00 C ATOM 3324 NZ LYS A 208 -27.111 0.133 -0.763 1.00 0.00 N ATOM 0 H LYS A 208 -25.221 4.672 -3.298 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.683 1.918 -2.691 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -27.305 3.383 -3.288 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.189 1.801 -2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.411 3.557 -1.099 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.935 4.401 -1.283 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.063 3.056 0.758 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -28.141 2.343 -0.426 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.349 1.311 -0.578 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.147 0.961 0.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.241 -0.657 -0.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.040 0.504 -1.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -26.600 -0.203 -1.604 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.574 2.583 -5.748 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.787 1.938 -7.075 1.00 0.00 C ATOM 3340 C ASP A 209 -25.272 2.825 -8.213 1.00 0.00 C ATOM 3341 O ASP A 209 -25.728 2.716 -9.335 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.286 1.696 -7.275 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.490 0.521 -8.232 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -26.531 0.138 -8.881 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.601 0.022 -8.299 1.00 0.00 O ATOM 0 H ASP A 209 -25.488 3.599 -5.763 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.236 0.997 -7.093 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.762 1.486 -6.317 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.759 2.592 -7.676 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.338 3.702 -7.959 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.842 4.566 -9.069 1.00 0.00 C ATOM 3352 C LYS A 210 -22.392 4.986 -8.819 1.00 0.00 C ATOM 3353 O LYS A 210 -21.903 4.958 -7.708 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.717 5.815 -9.166 1.00 0.00 C ATOM 3355 CG LYS A 210 -25.047 6.094 -10.634 1.00 0.00 C ATOM 3356 CD LYS A 210 -25.809 7.416 -10.744 1.00 0.00 C ATOM 3357 CE LYS A 210 -27.117 7.317 -9.959 1.00 0.00 C ATOM 3358 NZ LYS A 210 -28.172 8.116 -10.644 1.00 0.00 N ATOM 0 H LYS A 210 -23.904 3.856 -7.049 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.889 4.001 -10.000 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -25.635 5.674 -8.596 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.199 6.669 -8.730 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -24.130 6.141 -11.221 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -25.647 5.281 -11.044 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -25.200 8.232 -10.356 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -26.016 7.643 -11.790 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -27.428 6.275 -9.881 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -26.972 7.683 -8.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -29.061 8.048 -10.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -27.875 9.111 -10.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -28.317 7.747 -11.606 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.712 5.398 -9.857 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.301 5.849 -9.705 1.00 0.00 C ATOM 3374 C VAL A 211 -20.275 7.372 -9.823 1.00 0.00 C ATOM 3375 O VAL A 211 -20.583 7.928 -10.859 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.440 5.233 -10.811 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.019 5.792 -10.723 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.399 3.711 -10.641 1.00 0.00 C ATOM 0 H VAL A 211 -22.078 5.441 -10.808 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.906 5.536 -8.738 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.869 5.479 -11.782 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.406 5.353 -11.510 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -18.046 6.875 -10.845 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.591 5.547 -9.751 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -18.786 3.273 -11.429 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -18.971 3.465 -9.669 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.411 3.310 -10.704 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.938 8.056 -8.766 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.924 9.544 -8.821 1.00 0.00 C ATOM 3390 C TYR A 212 -18.988 10.029 -9.928 1.00 0.00 C ATOM 3391 O TYR A 212 -19.327 10.907 -10.697 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.430 10.088 -7.487 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.580 10.222 -6.519 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.297 9.089 -6.120 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.922 11.482 -6.011 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.357 9.215 -5.214 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.980 11.607 -5.105 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.699 10.474 -4.705 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.740 10.597 -3.807 1.00 0.00 O ATOM 0 H TYR A 212 -19.672 7.651 -7.869 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.934 9.898 -9.027 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.673 9.422 -7.073 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.955 11.058 -7.635 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -21.033 8.117 -6.511 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.369 12.357 -6.319 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.911 8.340 -4.907 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.243 12.579 -4.713 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.389 10.559 -2.893 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.801 9.487 -10.001 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.838 9.944 -11.040 1.00 0.00 C ATOM 3411 C ASN A 213 -17.424 9.737 -12.447 1.00 0.00 C ATOM 3412 O ASN A 213 -17.879 8.656 -12.772 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.555 9.126 -10.947 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.986 9.166 -9.532 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.712 9.278 -8.562 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.695 9.069 -9.379 1.00 0.00 N ATOM 0 H ASN A 213 -17.459 8.749 -9.386 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.637 11.002 -10.872 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.755 8.094 -11.234 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.819 9.515 -11.651 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -13.290 9.087 -8.443 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.090 8.975 -10.195 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.391 10.743 -13.295 1.00 0.00 N ATOM 3424 CA PRO A 214 -17.924 10.617 -14.677 1.00 0.00 C ATOM 3425 C PRO A 214 -17.077 9.667 -15.525 1.00 0.00 C ATOM 3426 O PRO A 214 -17.535 9.131 -16.514 1.00 0.00 O ATOM 3427 CB PRO A 214 -17.873 12.038 -15.242 1.00 0.00 C ATOM 3428 CG PRO A 214 -16.892 12.784 -14.400 1.00 0.00 C ATOM 3429 CD PRO A 214 -16.843 12.087 -13.040 1.00 0.00 C ATOM 0 HA PRO A 214 -18.931 10.199 -14.683 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.563 12.031 -16.287 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -18.856 12.508 -15.204 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -15.907 12.786 -14.867 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -17.194 13.825 -14.288 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -15.824 12.034 -12.657 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.435 12.623 -12.298 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.844 9.448 -15.148 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.996 8.526 -15.947 1.00 0.00 C ATOM 3439 C GLU A 215 -15.330 7.083 -15.561 1.00 0.00 C ATOM 3440 O GLU A 215 -14.991 6.152 -16.265 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.497 8.862 -15.744 1.00 0.00 C ATOM 3442 CG GLU A 215 -12.823 7.991 -14.664 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.311 8.403 -13.275 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.889 9.452 -12.805 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -14.085 7.662 -12.694 1.00 0.00 O ATOM 0 H GLU A 215 -15.395 9.863 -14.332 1.00 0.00 H new ATOM 0 HA GLU A 215 -15.202 8.648 -17.010 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -12.970 8.731 -16.689 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -13.400 9.912 -15.468 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -13.050 6.940 -14.840 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -11.740 8.098 -14.724 1.00 0.00 H new ATOM 3452 N GLY A 216 -16.004 6.885 -14.456 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.364 5.495 -14.048 1.00 0.00 C ATOM 3454 C GLY A 216 -15.117 4.740 -13.580 1.00 0.00 C ATOM 3455 O GLY A 216 -14.135 5.331 -13.177 1.00 0.00 O ATOM 0 H GLY A 216 -16.318 7.621 -13.823 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.103 5.523 -13.247 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.823 4.970 -14.886 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.154 3.432 -13.620 1.00 0.00 N ATOM 3460 CA LEU A 217 -13.974 2.641 -13.164 1.00 0.00 C ATOM 3461 C LEU A 217 -13.016 2.405 -14.331 1.00 0.00 C ATOM 3462 O LEU A 217 -13.408 2.379 -15.479 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.427 1.278 -12.623 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.615 1.441 -11.672 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.739 0.197 -10.792 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.401 2.657 -10.778 1.00 0.00 C ATOM 0 H LEU A 217 -15.947 2.881 -13.947 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.470 3.203 -12.378 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.705 0.626 -13.451 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.601 0.795 -12.101 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.523 1.574 -12.260 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.585 0.313 -10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.895 -0.679 -11.421 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.825 0.069 -10.212 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.250 2.767 -10.104 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.490 2.524 -10.195 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.310 3.551 -11.395 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.761 2.206 -14.032 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.768 1.943 -15.107 1.00 0.00 C ATOM 3480 C ARG A 218 -10.698 0.433 -15.337 1.00 0.00 C ATOM 3481 O ARG A 218 -10.254 -0.034 -16.367 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.394 2.460 -14.673 1.00 0.00 C ATOM 3483 CG ARG A 218 -9.375 3.990 -14.751 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.392 4.436 -15.836 1.00 0.00 C ATOM 3485 NE ARG A 218 -8.237 5.917 -15.784 1.00 0.00 N ATOM 3486 CZ ARG A 218 -9.145 6.689 -16.317 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -10.194 6.165 -16.890 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -9.005 7.985 -16.276 1.00 0.00 N ATOM 0 H ARG A 218 -11.381 2.215 -13.085 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.064 2.450 -16.025 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.176 2.135 -13.656 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.618 2.043 -15.314 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -10.374 4.365 -14.974 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.085 4.410 -13.788 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -7.426 3.953 -15.688 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -8.754 4.131 -16.818 1.00 0.00 H new ATOM 0 HE ARG A 218 -7.421 6.328 -15.331 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -10.305 5.152 -16.922 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -10.903 6.769 -17.306 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -8.186 8.396 -15.828 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -9.714 8.588 -16.692 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.144 -0.332 -14.378 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.121 -1.812 -14.523 1.00 0.00 C ATOM 3504 C TYR A 219 -12.427 -2.384 -13.968 1.00 0.00 C ATOM 3505 O TYR A 219 -13.309 -1.655 -13.559 1.00 0.00 O ATOM 3506 CB TYR A 219 -9.937 -2.386 -13.742 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.645 -1.890 -14.347 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.145 -2.485 -15.511 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.948 -0.836 -13.745 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -6.947 -2.027 -16.072 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.750 -0.377 -14.306 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.249 -0.973 -15.470 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.068 -0.522 -16.025 1.00 0.00 O ATOM 0 H TYR A 219 -11.525 0.009 -13.495 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.018 -2.079 -15.575 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -9.999 -2.087 -12.696 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -9.967 -3.475 -13.765 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -8.683 -3.297 -15.976 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.334 -0.376 -12.847 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.561 -2.487 -16.970 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.213 0.436 -13.841 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.090 -0.658 -16.995 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.560 -3.682 -13.946 1.00 0.00 N ATOM 3524 CA GLU A 220 -13.812 -4.291 -13.414 1.00 0.00 C ATOM 3525 C GLU A 220 -13.725 -4.390 -11.890 1.00 0.00 C ATOM 3526 O GLU A 220 -14.724 -4.512 -11.210 1.00 0.00 O ATOM 3527 CB GLU A 220 -13.991 -5.691 -14.006 1.00 0.00 C ATOM 3528 CG GLU A 220 -14.069 -5.594 -15.530 1.00 0.00 C ATOM 3529 CD GLU A 220 -12.671 -5.766 -16.126 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -11.722 -5.327 -15.496 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -12.571 -6.332 -17.201 1.00 0.00 O ATOM 0 H GLU A 220 -11.858 -4.346 -14.273 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.663 -3.668 -13.690 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -13.158 -6.330 -13.714 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -14.898 -6.150 -13.613 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -14.739 -6.361 -15.920 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -14.484 -4.630 -15.823 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.538 -4.346 -11.347 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.389 -4.443 -9.870 1.00 0.00 C ATOM 3540 C ASN A 221 -11.372 -3.398 -9.387 1.00 0.00 C ATOM 3541 O ASN A 221 -10.405 -3.707 -8.720 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.921 -5.859 -9.516 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.981 -6.741 -10.764 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -12.640 -7.761 -10.770 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -11.317 -6.388 -11.831 1.00 0.00 N ATOM 0 H ASN A 221 -11.665 -4.247 -11.865 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.342 -4.247 -9.378 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.904 -5.831 -9.126 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.552 -6.277 -8.731 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -11.352 -6.969 -12.669 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -10.763 -5.531 -11.827 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.588 -2.154 -9.718 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.641 -1.089 -9.281 1.00 0.00 C ATOM 3554 C GLU A 222 -10.526 -1.090 -7.752 1.00 0.00 C ATOM 3555 O GLU A 222 -9.441 -1.030 -7.210 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.145 0.279 -9.752 1.00 0.00 C ATOM 3557 CG GLU A 222 -10.052 0.981 -10.565 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.402 2.462 -10.718 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.489 2.749 -11.192 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.576 3.285 -10.356 1.00 0.00 O ATOM 0 H GLU A 222 -12.380 -1.829 -10.273 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.662 -1.285 -9.718 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -12.042 0.157 -10.359 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.422 0.890 -8.893 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -9.088 0.874 -10.067 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.958 0.515 -11.546 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.636 -1.154 -7.062 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.651 -1.156 -5.566 1.00 0.00 C ATOM 3569 C PRO A 223 -10.731 -2.237 -4.977 1.00 0.00 C ATOM 3570 O PRO A 223 -9.730 -1.942 -4.345 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.123 -1.431 -5.218 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.900 -0.994 -6.417 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.997 -1.234 -7.625 1.00 0.00 C ATOM 0 HA PRO A 223 -11.280 -0.219 -5.151 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.286 -2.488 -5.007 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.427 -0.878 -4.329 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.827 -1.560 -6.507 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.175 0.058 -6.340 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.186 -2.206 -8.080 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.155 -0.483 -8.399 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.052 -3.485 -5.183 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.190 -4.575 -4.638 1.00 0.00 C ATOM 3583 C VAL A 224 -8.780 -4.449 -5.217 1.00 0.00 C ATOM 3584 O VAL A 224 -7.796 -4.700 -4.548 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.770 -5.930 -5.030 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.107 -6.145 -4.319 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -10.986 -5.966 -6.545 1.00 0.00 C ATOM 0 H VAL A 224 -11.871 -3.798 -5.704 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.151 -4.493 -3.552 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.078 -6.720 -4.738 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.518 -7.114 -4.602 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.954 -6.117 -3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.803 -5.358 -4.608 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.401 -6.933 -6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.679 -5.175 -6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.033 -5.816 -7.052 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.672 -4.048 -6.456 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.323 -3.898 -7.066 1.00 0.00 C ATOM 3599 C ARG A 225 -6.538 -2.876 -6.249 1.00 0.00 C ATOM 3600 O ARG A 225 -5.363 -3.047 -5.973 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.459 -3.405 -8.509 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.634 -4.602 -9.446 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.821 -4.104 -10.882 1.00 0.00 C ATOM 3604 NE ARG A 225 -7.953 -5.269 -11.801 1.00 0.00 N ATOM 3605 CZ ARG A 225 -6.885 -5.869 -12.252 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -5.702 -5.446 -11.899 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -6.999 -6.891 -13.057 1.00 0.00 N ATOM 0 H ARG A 225 -9.456 -3.820 -7.067 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.805 -4.857 -7.069 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.314 -2.734 -8.596 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.575 -2.834 -8.794 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.763 -5.254 -9.387 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.497 -5.194 -9.140 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.708 -3.474 -10.947 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -6.971 -3.489 -11.178 1.00 0.00 H new ATOM 0 HE ARG A 225 -8.878 -5.598 -12.078 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.612 -4.647 -11.271 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -4.867 -5.914 -12.251 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -7.923 -7.221 -13.334 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.164 -7.359 -13.409 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.183 -1.817 -5.847 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.479 -0.791 -5.039 1.00 0.00 C ATOM 3623 C HIS A 226 -6.145 -1.376 -3.671 1.00 0.00 C ATOM 3624 O HIS A 226 -5.143 -1.042 -3.072 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.360 0.440 -4.849 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.464 1.604 -4.559 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.990 2.438 -5.557 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.870 2.026 -3.400 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -5.143 3.310 -4.984 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -5.030 3.098 -3.670 1.00 0.00 N ATOM 0 H HIS A 226 -8.164 -1.620 -6.044 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.568 -0.498 -5.561 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.952 0.628 -5.745 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.062 0.285 -4.030 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.030 1.591 -2.424 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.618 4.087 -5.520 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.451 3.613 -3.007 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.964 -2.262 -3.176 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.665 -2.874 -1.851 1.00 0.00 C ATOM 3640 C LYS A 227 -5.384 -3.699 -1.985 1.00 0.00 C ATOM 3641 O LYS A 227 -4.553 -3.733 -1.098 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.823 -3.775 -1.422 1.00 0.00 C ATOM 3643 CG LYS A 227 -9.002 -2.908 -0.969 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.790 -2.470 0.484 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.187 -1.002 0.640 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.196 -0.641 2.087 1.00 0.00 N ATOM 0 H LYS A 227 -7.820 -2.587 -3.626 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.534 -2.097 -1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.126 -4.416 -2.250 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.507 -4.431 -0.611 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.092 -2.034 -1.613 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.933 -3.467 -1.059 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -9.386 -3.091 1.152 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.746 -2.607 0.767 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -8.487 -0.365 0.100 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.172 -0.832 0.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -9.466 0.358 2.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -9.881 -1.241 2.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.247 -0.788 2.487 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.210 -4.342 -3.108 1.00 0.00 N ATOM 3661 CA VAL A 228 -3.972 -5.141 -3.324 1.00 0.00 C ATOM 3662 C VAL A 228 -2.791 -4.179 -3.454 1.00 0.00 C ATOM 3663 O VAL A 228 -1.711 -4.434 -2.958 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.100 -5.967 -4.606 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.821 -6.781 -4.820 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.286 -6.923 -4.475 1.00 0.00 C ATOM 0 H VAL A 228 -5.872 -4.348 -3.884 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.818 -5.818 -2.483 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.255 -5.299 -5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.913 -7.369 -5.733 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.970 -6.105 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.669 -7.449 -3.972 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.380 -7.513 -5.387 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.125 -7.589 -3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.200 -6.350 -4.318 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.995 -3.066 -4.103 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.894 -2.071 -4.252 1.00 0.00 C ATOM 3678 C PHE A 229 -1.487 -1.570 -2.863 1.00 0.00 C ATOM 3679 O PHE A 229 -0.325 -1.572 -2.498 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.403 -0.898 -5.093 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.293 0.100 -5.318 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.142 -0.275 -6.019 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.421 1.408 -4.832 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.880 0.656 -6.236 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.398 2.338 -5.047 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.753 1.962 -5.749 1.00 0.00 C ATOM 0 H PHE A 229 -3.879 -2.801 -4.538 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.033 -2.527 -4.741 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.775 -1.262 -6.051 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.240 -0.415 -4.589 1.00 0.00 H new ATOM 0 HD1 PHE A 229 -0.042 -1.283 -6.393 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.310 1.698 -4.291 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.767 0.367 -6.780 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.496 3.346 -4.671 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.543 2.679 -5.915 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.445 -1.140 -2.088 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.139 -0.632 -0.722 1.00 0.00 C ATOM 3698 C ASP A 230 -1.586 -1.764 0.146 1.00 0.00 C ATOM 3699 O ASP A 230 -0.791 -1.540 1.043 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.420 -0.088 -0.089 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.767 1.265 -0.714 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.934 1.800 -1.425 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.860 1.745 -0.465 1.00 0.00 O ATOM 0 H ASP A 230 -3.432 -1.119 -2.345 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.394 0.160 -0.792 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.239 -0.791 -0.241 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.288 0.020 0.988 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.980 -2.984 -0.113 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.457 -4.115 0.698 1.00 0.00 C ATOM 3710 C LEU A 231 -0.047 -4.447 0.223 1.00 0.00 C ATOM 3711 O LEU A 231 0.814 -4.818 0.997 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.360 -5.335 0.514 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.810 -6.511 1.322 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.710 -6.119 2.798 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.750 -7.709 1.176 1.00 0.00 C ATOM 0 H LEU A 231 -2.638 -3.242 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.438 -3.840 1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.374 -5.101 0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.417 -5.601 -0.541 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.820 -6.775 0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.318 -6.959 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.042 -5.264 2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.699 -5.854 3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.361 -8.549 1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.739 -7.443 1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.821 -7.990 0.125 1.00 0.00 H new ATOM 3727 N ILE A 232 0.204 -4.291 -1.047 1.00 0.00 N ATOM 3728 CA ILE A 232 1.565 -4.573 -1.569 1.00 0.00 C ATOM 3729 C ILE A 232 2.520 -3.550 -0.961 1.00 0.00 C ATOM 3730 O ILE A 232 3.643 -3.858 -0.614 1.00 0.00 O ATOM 3731 CB ILE A 232 1.573 -4.451 -3.095 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.936 -5.700 -3.710 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.016 -4.323 -3.589 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.385 -5.364 -5.097 1.00 0.00 C ATOM 0 H ILE A 232 -0.474 -3.981 -1.743 1.00 0.00 H new ATOM 0 HA ILE A 232 1.872 -5.585 -1.303 1.00 0.00 H new ATOM 0 HB ILE A 232 1.006 -3.568 -3.391 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.674 -6.498 -3.784 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.135 -6.066 -3.068 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.022 -4.236 -4.676 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.473 -3.435 -3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.582 -5.206 -3.292 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -0.068 -6.254 -5.534 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.367 -4.580 -5.010 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.197 -5.019 -5.737 1.00 0.00 H new ATOM 3746 N GLY A 233 2.073 -2.331 -0.816 1.00 0.00 N ATOM 3747 CA GLY A 233 2.945 -1.284 -0.215 1.00 0.00 C ATOM 3748 C GLY A 233 3.171 -1.604 1.264 1.00 0.00 C ATOM 3749 O GLY A 233 4.292 -1.728 1.716 1.00 0.00 O ATOM 0 H GLY A 233 1.142 -2.016 -1.088 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.899 -1.243 -0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.481 -0.303 -0.320 1.00 0.00 H new ATOM 3753 N ASP A 234 2.117 -1.744 2.025 1.00 0.00 N ATOM 3754 CA ASP A 234 2.287 -2.061 3.473 1.00 0.00 C ATOM 3755 C ASP A 234 3.190 -3.291 3.620 1.00 0.00 C ATOM 3756 O ASP A 234 3.989 -3.388 4.531 1.00 0.00 O ATOM 3757 CB ASP A 234 0.922 -2.363 4.094 1.00 0.00 C ATOM 3758 CG ASP A 234 0.060 -1.099 4.086 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.618 -0.027 3.923 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.144 -1.225 4.244 1.00 0.00 O ATOM 0 H ASP A 234 1.152 -1.653 1.709 1.00 0.00 H new ATOM 0 HA ASP A 234 2.739 -1.209 3.980 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.426 -3.157 3.536 1.00 0.00 H new ATOM 0 HB3 ASP A 234 1.048 -2.722 5.115 1.00 0.00 H new ATOM 3765 N LEU A 235 3.053 -4.233 2.730 1.00 0.00 N ATOM 3766 CA LEU A 235 3.882 -5.471 2.807 1.00 0.00 C ATOM 3767 C LEU A 235 5.373 -5.125 2.719 1.00 0.00 C ATOM 3768 O LEU A 235 6.215 -5.873 3.174 1.00 0.00 O ATOM 3769 CB LEU A 235 3.509 -6.410 1.655 1.00 0.00 C ATOM 3770 CG LEU A 235 2.361 -7.331 2.086 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.897 -8.161 0.889 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.838 -8.271 3.199 1.00 0.00 C ATOM 0 H LEU A 235 2.399 -4.200 1.948 1.00 0.00 H new ATOM 0 HA LEU A 235 3.690 -5.962 3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.213 -5.829 0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.375 -7.005 1.364 1.00 0.00 H new ATOM 0 HG LEU A 235 1.535 -6.724 2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.081 -8.816 1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.552 -7.496 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.727 -8.764 0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.018 -8.923 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.667 -8.877 2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.168 -7.683 4.055 1.00 0.00 H new ATOM 3784 N TYR A 236 5.716 -4.008 2.137 1.00 0.00 N ATOM 3785 CA TYR A 236 7.163 -3.646 2.032 1.00 0.00 C ATOM 3786 C TYR A 236 7.684 -3.283 3.428 1.00 0.00 C ATOM 3787 O TYR A 236 8.867 -3.324 3.697 1.00 0.00 O ATOM 3788 CB TYR A 236 7.314 -2.439 1.095 1.00 0.00 C ATOM 3789 CG TYR A 236 8.600 -2.500 0.281 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.744 -3.176 0.747 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.638 -1.857 -0.963 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.906 -3.203 -0.034 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.802 -1.886 -1.739 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.935 -2.560 -1.275 1.00 0.00 C ATOM 3795 OH TYR A 236 12.082 -2.590 -2.042 1.00 0.00 O ATOM 0 H TYR A 236 5.066 -3.334 1.732 1.00 0.00 H new ATOM 0 HA TYR A 236 7.733 -4.486 1.634 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.460 -2.397 0.419 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.301 -1.521 1.683 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.725 -3.673 1.706 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.764 -1.336 -1.325 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.783 -3.722 0.324 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.825 -1.387 -2.697 1.00 0.00 H new ATOM 0 HH TYR A 236 12.151 -1.761 -2.559 1.00 0.00 H new ATOM 3805 N LEU A 237 6.815 -2.923 4.324 1.00 0.00 N ATOM 3806 CA LEU A 237 7.274 -2.552 5.694 1.00 0.00 C ATOM 3807 C LEU A 237 8.105 -3.691 6.305 1.00 0.00 C ATOM 3808 O LEU A 237 8.517 -3.618 7.446 1.00 0.00 O ATOM 3809 CB LEU A 237 6.058 -2.275 6.582 1.00 0.00 C ATOM 3810 CG LEU A 237 5.294 -1.064 6.040 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.050 -0.820 6.894 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.194 0.173 6.092 1.00 0.00 C ATOM 0 H LEU A 237 5.808 -2.868 4.172 1.00 0.00 H new ATOM 0 HA LEU A 237 7.894 -1.658 5.629 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.406 -3.148 6.607 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.378 -2.087 7.607 1.00 0.00 H new ATOM 0 HG LEU A 237 4.997 -1.257 5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.507 0.042 6.507 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.407 -1.699 6.860 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.348 -0.629 7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.650 1.035 5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.491 0.363 7.123 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.082 0.002 5.484 1.00 0.00 H new ATOM 3824 N LEU A 238 8.360 -4.739 5.564 1.00 0.00 N ATOM 3825 CA LEU A 238 9.167 -5.863 6.121 1.00 0.00 C ATOM 3826 C LEU A 238 10.655 -5.538 5.993 1.00 0.00 C ATOM 3827 O LEU A 238 11.489 -6.137 6.643 1.00 0.00 O ATOM 3828 CB LEU A 238 8.853 -7.151 5.357 1.00 0.00 C ATOM 3829 CG LEU A 238 7.591 -7.777 5.945 1.00 0.00 C ATOM 3830 CD1 LEU A 238 6.874 -8.604 4.877 1.00 0.00 C ATOM 3831 CD2 LEU A 238 7.967 -8.684 7.120 1.00 0.00 C ATOM 0 H LEU A 238 8.045 -4.864 4.602 1.00 0.00 H new ATOM 0 HA LEU A 238 8.917 -6.000 7.173 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.709 -6.936 4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.689 -7.847 5.431 1.00 0.00 H new ATOM 0 HG LEU A 238 6.929 -6.984 6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.974 -9.048 5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.600 -7.960 4.041 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.536 -9.395 4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.065 -9.130 7.539 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.634 -9.473 6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.470 -8.096 7.887 1.00 0.00 H new ATOM 3843 N GLY A 239 10.990 -4.581 5.174 1.00 0.00 N ATOM 3844 CA GLY A 239 12.426 -4.201 5.020 1.00 0.00 C ATOM 3845 C GLY A 239 12.999 -4.747 3.706 1.00 0.00 C ATOM 3846 O GLY A 239 14.149 -4.519 3.387 1.00 0.00 O ATOM 0 H GLY A 239 10.335 -4.045 4.605 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.523 -3.116 5.041 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.001 -4.589 5.861 1.00 0.00 H new ATOM 3850 N SER A 240 12.220 -5.457 2.935 1.00 0.00 N ATOM 3851 CA SER A 240 12.747 -5.996 1.647 1.00 0.00 C ATOM 3852 C SER A 240 11.583 -6.492 0.794 1.00 0.00 C ATOM 3853 O SER A 240 10.523 -6.796 1.304 1.00 0.00 O ATOM 3854 CB SER A 240 13.697 -7.160 1.931 1.00 0.00 C ATOM 3855 OG SER A 240 15.041 -6.713 1.806 1.00 0.00 O ATOM 0 H SER A 240 11.247 -5.686 3.139 1.00 0.00 H new ATOM 0 HA SER A 240 13.283 -5.210 1.116 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.523 -7.549 2.934 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.507 -7.977 1.235 1.00 0.00 H new ATOM 0 HG SER A 240 15.593 -7.435 1.438 1.00 0.00 H new ATOM 3861 N PRO A 241 11.776 -6.598 -0.494 1.00 0.00 N ATOM 3862 CA PRO A 241 10.714 -7.095 -1.409 1.00 0.00 C ATOM 3863 C PRO A 241 10.248 -8.476 -0.946 1.00 0.00 C ATOM 3864 O PRO A 241 11.050 -9.350 -0.690 1.00 0.00 O ATOM 3865 CB PRO A 241 11.387 -7.152 -2.787 1.00 0.00 C ATOM 3866 CG PRO A 241 12.858 -7.013 -2.537 1.00 0.00 C ATOM 3867 CD PRO A 241 13.011 -6.268 -1.212 1.00 0.00 C ATOM 0 HA PRO A 241 9.827 -6.461 -1.430 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.164 -8.093 -3.291 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.024 -6.352 -3.432 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.336 -7.991 -2.488 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.338 -6.464 -3.347 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.894 -6.598 -0.665 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.113 -5.193 -1.364 1.00 0.00 H new ATOM 3875 N VAL A 242 8.971 -8.669 -0.782 1.00 0.00 N ATOM 3876 CA VAL A 242 8.487 -9.982 -0.266 1.00 0.00 C ATOM 3877 C VAL A 242 8.251 -10.997 -1.386 1.00 0.00 C ATOM 3878 O VAL A 242 7.983 -10.656 -2.520 1.00 0.00 O ATOM 3879 CB VAL A 242 7.183 -9.760 0.499 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.818 -11.031 1.267 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.366 -8.603 1.482 1.00 0.00 C ATOM 0 H VAL A 242 8.244 -7.981 -0.981 1.00 0.00 H new ATOM 0 HA VAL A 242 9.259 -10.391 0.386 1.00 0.00 H new ATOM 0 HB VAL A 242 6.384 -9.521 -0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.888 -10.872 1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.691 -11.856 0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.615 -11.272 1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.438 -8.441 2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.164 -8.845 2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.626 -7.698 0.934 1.00 0.00 H new ATOM 3891 N LYS A 243 8.336 -12.255 -1.039 1.00 0.00 N ATOM 3892 CA LYS A 243 8.106 -13.346 -2.026 1.00 0.00 C ATOM 3893 C LYS A 243 7.230 -14.420 -1.367 1.00 0.00 C ATOM 3894 O LYS A 243 7.526 -14.903 -0.285 1.00 0.00 O ATOM 3895 CB LYS A 243 9.446 -13.958 -2.443 1.00 0.00 C ATOM 3896 CG LYS A 243 9.988 -13.215 -3.666 1.00 0.00 C ATOM 3897 CD LYS A 243 9.453 -13.869 -4.940 1.00 0.00 C ATOM 3898 CE LYS A 243 9.897 -13.055 -6.157 1.00 0.00 C ATOM 3899 NZ LYS A 243 10.212 -13.976 -7.285 1.00 0.00 N ATOM 0 H LYS A 243 8.559 -12.575 -0.097 1.00 0.00 H new ATOM 0 HA LYS A 243 7.610 -12.950 -2.912 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.158 -13.895 -1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.319 -15.016 -2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.690 -12.167 -3.630 1.00 0.00 H new ATOM 0 HG3 LYS A 243 11.078 -13.236 -3.664 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.822 -14.892 -5.019 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.365 -13.925 -4.904 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.110 -12.361 -6.450 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.773 -12.456 -5.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 10.672 -13.443 -8.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.851 -14.726 -6.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.333 -14.403 -7.640 1.00 0.00 H new ATOM 3913 N GLY A 244 6.152 -14.792 -2.003 1.00 0.00 N ATOM 3914 CA GLY A 244 5.255 -15.826 -1.411 1.00 0.00 C ATOM 3915 C GLY A 244 3.832 -15.640 -1.950 1.00 0.00 C ATOM 3916 O GLY A 244 3.629 -15.103 -3.020 1.00 0.00 O ATOM 0 H GLY A 244 5.854 -14.425 -2.907 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.621 -16.823 -1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.257 -15.745 -0.324 1.00 0.00 H new ATOM 3920 N LYS A 245 2.846 -16.083 -1.217 1.00 0.00 N ATOM 3921 CA LYS A 245 1.436 -15.935 -1.680 1.00 0.00 C ATOM 3922 C LYS A 245 0.590 -15.403 -0.517 1.00 0.00 C ATOM 3923 O LYS A 245 0.607 -15.943 0.571 1.00 0.00 O ATOM 3924 CB LYS A 245 0.921 -17.307 -2.155 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.603 -17.440 -1.977 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.339 -16.367 -2.786 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.775 -16.243 -2.274 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.429 -15.059 -2.900 1.00 0.00 N ATOM 0 H LYS A 245 2.957 -16.543 -0.313 1.00 0.00 H new ATOM 0 HA LYS A 245 1.371 -15.233 -2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.178 -17.448 -3.205 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.422 -18.097 -1.596 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.926 -18.430 -2.298 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.860 -17.347 -0.922 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.825 -15.410 -2.695 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.339 -16.630 -3.844 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.335 -17.148 -2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.777 -16.141 -1.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.357 -15.335 -3.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.554 -14.314 -2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.832 -14.701 -3.673 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.140 -14.337 -0.737 1.00 0.00 N ATOM 3943 CA PHE A 246 -0.973 -13.762 0.354 1.00 0.00 C ATOM 3944 C PHE A 246 -2.418 -13.583 -0.111 1.00 0.00 C ATOM 3945 O PHE A 246 -2.686 -13.176 -1.223 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.412 -12.396 0.757 1.00 0.00 C ATOM 3947 CG PHE A 246 1.064 -12.514 1.044 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.968 -12.705 -0.009 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.530 -12.424 2.360 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.339 -12.808 0.257 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.899 -12.526 2.626 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.804 -12.718 1.575 1.00 0.00 C ATOM 0 H PHE A 246 -0.192 -13.843 -1.628 1.00 0.00 H new ATOM 0 HA PHE A 246 -0.952 -14.445 1.203 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.580 -11.674 -0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -0.934 -12.024 1.638 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.608 -12.773 -1.025 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.832 -12.276 3.171 1.00 0.00 H new ATOM 0 HE1 PHE A 246 4.037 -12.957 -0.553 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.258 -12.457 3.642 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.861 -12.797 1.781 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.345 -13.863 0.761 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.787 -13.695 0.434 1.00 0.00 C ATOM 3964 C TYR A 247 -5.377 -12.760 1.486 1.00 0.00 C ATOM 3965 O TYR A 247 -5.102 -12.904 2.662 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.489 -15.055 0.486 1.00 0.00 C ATOM 3967 CG TYR A 247 -6.978 -14.854 0.639 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.790 -14.718 -0.493 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.547 -14.806 1.918 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.171 -14.534 -0.347 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -8.927 -14.621 2.064 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.738 -14.485 0.931 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.098 -14.304 1.076 1.00 0.00 O ATOM 0 H TYR A 247 -3.160 -14.207 1.703 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.919 -13.283 -0.567 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.280 -15.618 -0.424 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.104 -15.642 1.320 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.352 -14.755 -1.479 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.921 -14.912 2.792 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.798 -14.430 -1.220 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.366 -14.583 3.050 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.475 -13.968 0.236 1.00 0.00 H new ATOM 3983 N SER A 248 -6.149 -11.779 1.090 1.00 0.00 N ATOM 3984 CA SER A 248 -6.701 -10.825 2.093 1.00 0.00 C ATOM 3985 C SER A 248 -8.219 -10.710 1.960 1.00 0.00 C ATOM 3986 O SER A 248 -8.751 -10.571 0.878 1.00 0.00 O ATOM 3987 CB SER A 248 -6.076 -9.454 1.851 1.00 0.00 C ATOM 3988 OG SER A 248 -6.668 -8.503 2.727 1.00 0.00 O ATOM 0 H SER A 248 -6.418 -11.600 0.122 1.00 0.00 H new ATOM 0 HA SER A 248 -6.468 -11.188 3.094 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.000 -9.498 2.018 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.225 -9.152 0.814 1.00 0.00 H new ATOM 0 HG SER A 248 -7.122 -7.812 2.201 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.912 -10.745 3.064 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.395 -10.616 3.034 1.00 0.00 C ATOM 3996 C PHE A 249 -10.777 -9.343 3.789 1.00 0.00 C ATOM 3997 O PHE A 249 -10.543 -9.228 4.978 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.030 -11.825 3.721 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.530 -11.655 3.759 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.126 -10.933 4.800 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.324 -12.220 2.755 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.516 -10.776 4.836 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.715 -12.062 2.790 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.311 -11.340 3.830 1.00 0.00 C ATOM 0 H PHE A 249 -8.510 -10.859 3.994 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.749 -10.568 2.004 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.771 -12.738 3.185 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.640 -11.927 4.734 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.513 -10.497 5.575 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.864 -12.778 1.953 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -14.976 -10.220 5.640 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.328 -12.497 2.014 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.384 -11.218 3.857 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.351 -8.380 3.116 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.732 -7.117 3.803 1.00 0.00 C ATOM 4016 C ARG A 250 -10.557 -6.630 4.650 1.00 0.00 C ATOM 4017 O ARG A 250 -10.732 -5.915 5.615 1.00 0.00 O ATOM 4018 CB ARG A 250 -12.945 -7.365 4.701 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.193 -7.566 3.838 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.443 -7.410 4.705 1.00 0.00 C ATOM 4021 NE ARG A 250 -16.108 -6.115 4.388 1.00 0.00 N ATOM 4022 CZ ARG A 250 -17.301 -5.861 4.854 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -17.912 -6.743 5.599 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -17.883 -4.727 4.576 1.00 0.00 N ATOM 0 H ARG A 250 -11.571 -8.416 2.121 1.00 0.00 H new ATOM 0 HA ARG A 250 -11.985 -6.360 3.061 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -12.776 -8.244 5.323 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -13.089 -6.521 5.375 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.208 -6.839 3.026 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.176 -8.555 3.380 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.129 -8.237 4.525 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.173 -7.444 5.761 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.631 -5.426 3.806 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -17.457 -7.630 5.817 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -18.844 -6.545 5.963 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -17.406 -4.038 3.994 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -18.815 -4.529 4.940 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.359 -7.016 4.303 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.177 -6.581 5.097 1.00 0.00 C ATOM 4040 C GLY A 251 -8.070 -5.057 5.085 1.00 0.00 C ATOM 4041 O GLY A 251 -8.508 -4.399 4.162 1.00 0.00 O ATOM 0 H GLY A 251 -9.149 -7.614 3.504 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.266 -6.939 6.123 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.269 -7.021 4.683 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.481 -4.496 6.106 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.328 -3.016 6.169 1.00 0.00 C ATOM 4047 C GLY A 252 -5.874 -2.683 6.505 1.00 0.00 C ATOM 4048 O GLY A 252 -5.110 -3.537 6.907 1.00 0.00 O ATOM 0 H GLY A 252 -7.097 -5.003 6.903 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.607 -2.567 5.216 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.994 -2.600 6.924 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.482 -1.450 6.343 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.076 -1.075 6.652 1.00 0.00 C ATOM 4054 C HIS A 253 -3.692 -1.620 8.030 1.00 0.00 C ATOM 4055 O HIS A 253 -2.595 -2.108 8.233 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.942 0.449 6.647 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.826 0.931 5.227 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.661 0.776 4.491 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.719 1.561 4.391 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.878 1.301 3.272 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.114 1.792 3.161 1.00 0.00 N ATOM 0 H HIS A 253 -6.073 -0.688 6.011 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.413 -1.499 5.898 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.808 0.904 7.128 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.064 0.751 7.219 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.797 0.343 4.815 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.732 1.833 4.650 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.143 1.323 2.481 1.00 0.00 H new ATOM 4070 N SER A 254 -4.584 -1.541 8.980 1.00 0.00 N ATOM 4071 CA SER A 254 -4.264 -2.052 10.341 1.00 0.00 C ATOM 4072 C SER A 254 -3.814 -3.511 10.247 1.00 0.00 C ATOM 4073 O SER A 254 -2.720 -3.857 10.651 1.00 0.00 O ATOM 4074 CB SER A 254 -5.507 -1.957 11.225 1.00 0.00 C ATOM 4075 OG SER A 254 -5.301 -2.720 12.406 1.00 0.00 O ATOM 0 H SER A 254 -5.518 -1.145 8.872 1.00 0.00 H new ATOM 0 HA SER A 254 -3.463 -1.454 10.775 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.707 -0.916 11.480 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.380 -2.327 10.687 1.00 0.00 H new ATOM 0 HG SER A 254 -6.095 -2.660 12.977 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.641 -4.372 9.721 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.253 -5.805 9.606 1.00 0.00 C ATOM 4083 C LEU A 255 -2.957 -5.924 8.802 1.00 0.00 C ATOM 4084 O LEU A 255 -2.052 -6.641 9.177 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.374 -6.569 8.893 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.459 -8.004 9.428 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.867 -7.987 10.902 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.509 -8.781 8.628 1.00 0.00 C ATOM 0 H LEU A 255 -5.570 -4.144 9.366 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.095 -6.225 10.599 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.325 -6.059 9.045 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.188 -6.584 7.819 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.484 -8.482 9.327 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.925 -9.009 11.275 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.127 -7.432 11.478 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.840 -7.507 11.005 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.572 -9.802 9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.479 -8.295 8.732 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.224 -8.800 7.576 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.854 -5.231 7.702 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.610 -5.317 6.889 1.00 0.00 C ATOM 4102 C ASN A 256 -0.395 -5.164 7.804 1.00 0.00 C ATOM 4103 O ASN A 256 0.522 -5.968 7.787 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.602 -4.192 5.850 1.00 0.00 C ATOM 4105 CG ASN A 256 -2.975 -4.102 5.182 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.862 -4.875 5.482 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.190 -3.181 4.282 1.00 0.00 N ATOM 0 H ASN A 256 -3.575 -4.611 7.332 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.571 -6.283 6.385 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.356 -3.244 6.328 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.833 -4.381 5.101 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.102 -3.111 3.832 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.445 -2.531 4.029 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.380 -4.137 8.611 1.00 0.00 N ATOM 4115 CA VAL A 257 0.772 -3.929 9.529 1.00 0.00 C ATOM 4116 C VAL A 257 0.865 -5.102 10.508 1.00 0.00 C ATOM 4117 O VAL A 257 1.910 -5.697 10.675 1.00 0.00 O ATOM 4118 CB VAL A 257 0.578 -2.621 10.298 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.731 -2.429 11.284 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.555 -1.453 9.309 1.00 0.00 C ATOM 0 H VAL A 257 -1.117 -3.434 8.673 1.00 0.00 H new ATOM 0 HA VAL A 257 1.695 -3.873 8.952 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.363 -2.657 10.846 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.591 -1.497 11.831 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.751 -3.262 11.987 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.674 -2.391 10.738 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.417 -0.518 9.853 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.498 -1.419 8.764 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.266 -1.588 8.605 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.217 -5.445 11.154 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.174 -6.584 12.116 1.00 0.00 C ATOM 4132 C LYS A 258 0.429 -7.809 11.425 1.00 0.00 C ATOM 4133 O LYS A 258 1.362 -8.411 11.917 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.594 -6.906 12.591 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.549 -7.984 13.679 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.881 -8.736 13.706 1.00 0.00 C ATOM 4137 CE LYS A 258 -4.002 -7.782 14.123 1.00 0.00 C ATOM 4138 NZ LYS A 258 -3.705 -7.226 15.474 1.00 0.00 N ATOM 0 H LYS A 258 -1.124 -4.989 11.058 1.00 0.00 H new ATOM 0 HA LYS A 258 0.440 -6.314 12.975 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.070 -6.005 12.979 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.198 -7.250 11.751 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.731 -8.678 13.485 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.357 -7.528 14.650 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.094 -9.155 12.722 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.824 -9.572 14.403 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -4.095 -6.974 13.398 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.956 -8.309 14.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -4.579 -7.195 16.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -3.007 -7.830 15.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -3.321 -6.264 15.377 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.087 -8.180 10.287 1.00 0.00 N ATOM 4153 CA LEU A 259 0.476 -9.362 9.580 1.00 0.00 C ATOM 4154 C LEU A 259 1.988 -9.185 9.467 1.00 0.00 C ATOM 4155 O LEU A 259 2.754 -10.056 9.834 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.148 -9.481 8.183 1.00 0.00 C ATOM 4157 CG LEU A 259 0.604 -10.532 7.357 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.523 -11.889 8.057 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.036 -10.639 5.972 1.00 0.00 C ATOM 0 H LEU A 259 -0.868 -7.720 9.819 1.00 0.00 H new ATOM 0 HA LEU A 259 0.251 -10.272 10.136 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.199 -9.758 8.268 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.113 -8.516 7.677 1.00 0.00 H new ATOM 0 HG LEU A 259 1.649 -10.236 7.258 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.058 -12.634 7.469 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.974 -11.816 9.046 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.521 -12.186 8.156 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.496 -11.385 5.382 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.080 -10.935 6.075 1.00 0.00 H new ATOM 0 HD23 LEU A 259 0.019 -9.673 5.470 1.00 0.00 H new ATOM 4171 N VAL A 260 2.429 -8.059 8.975 1.00 0.00 N ATOM 4172 CA VAL A 260 3.896 -7.833 8.858 1.00 0.00 C ATOM 4173 C VAL A 260 4.542 -8.066 10.225 1.00 0.00 C ATOM 4174 O VAL A 260 5.510 -8.787 10.358 1.00 0.00 O ATOM 4175 CB VAL A 260 4.151 -6.392 8.409 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.648 -6.090 8.486 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.668 -6.213 6.969 1.00 0.00 C ATOM 0 H VAL A 260 1.841 -7.291 8.651 1.00 0.00 H new ATOM 0 HA VAL A 260 4.323 -8.519 8.127 1.00 0.00 H new ATOM 0 HB VAL A 260 3.609 -5.708 9.062 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.829 -5.064 8.166 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.992 -6.216 9.512 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.191 -6.774 7.834 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.850 -5.187 6.649 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.209 -6.898 6.316 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.601 -6.427 6.914 1.00 0.00 H new ATOM 4187 N LYS A 261 4.004 -7.453 11.242 1.00 0.00 N ATOM 4188 CA LYS A 261 4.568 -7.625 12.611 1.00 0.00 C ATOM 4189 C LYS A 261 4.716 -9.118 12.926 1.00 0.00 C ATOM 4190 O LYS A 261 5.782 -9.585 13.273 1.00 0.00 O ATOM 4191 CB LYS A 261 3.633 -6.981 13.634 1.00 0.00 C ATOM 4192 CG LYS A 261 3.539 -5.479 13.361 1.00 0.00 C ATOM 4193 CD LYS A 261 3.903 -4.707 14.631 1.00 0.00 C ATOM 4194 CE LYS A 261 3.965 -3.211 14.323 1.00 0.00 C ATOM 4195 NZ LYS A 261 4.910 -2.548 15.266 1.00 0.00 N ATOM 0 H LYS A 261 3.193 -6.837 11.184 1.00 0.00 H new ATOM 0 HA LYS A 261 5.546 -7.147 12.659 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.644 -7.435 13.575 1.00 0.00 H new ATOM 0 HB3 LYS A 261 4.005 -7.156 14.644 1.00 0.00 H new ATOM 0 HG2 LYS A 261 4.212 -5.203 12.549 1.00 0.00 H new ATOM 0 HG3 LYS A 261 2.530 -5.219 13.041 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.164 -4.898 15.409 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.864 -5.050 15.014 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.291 -3.054 13.295 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.973 -2.769 14.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.952 -1.530 15.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 4.581 -2.687 16.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 5.857 -2.963 15.158 1.00 0.00 H new ATOM 4209 N GLU A 262 3.651 -9.867 12.814 1.00 0.00 N ATOM 4210 CA GLU A 262 3.726 -11.327 13.114 1.00 0.00 C ATOM 4211 C GLU A 262 4.771 -11.994 12.215 1.00 0.00 C ATOM 4212 O GLU A 262 5.624 -12.726 12.678 1.00 0.00 O ATOM 4213 CB GLU A 262 2.360 -11.970 12.863 1.00 0.00 C ATOM 4214 CG GLU A 262 1.342 -11.404 13.849 1.00 0.00 C ATOM 4215 CD GLU A 262 0.938 -12.488 14.852 1.00 0.00 C ATOM 4216 OE1 GLU A 262 0.423 -13.505 14.418 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.151 -12.281 16.035 1.00 0.00 O ATOM 0 H GLU A 262 2.732 -9.531 12.528 1.00 0.00 H new ATOM 0 HA GLU A 262 4.011 -11.461 14.157 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.038 -11.777 11.840 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.429 -13.052 12.976 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.767 -10.549 14.375 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.463 -11.045 13.313 1.00 0.00 H new ATOM 4224 N LEU A 263 4.705 -11.757 10.936 1.00 0.00 N ATOM 4225 CA LEU A 263 5.685 -12.386 10.009 1.00 0.00 C ATOM 4226 C LEU A 263 7.111 -12.026 10.429 1.00 0.00 C ATOM 4227 O LEU A 263 7.957 -12.883 10.583 1.00 0.00 O ATOM 4228 CB LEU A 263 5.435 -11.877 8.590 1.00 0.00 C ATOM 4229 CG LEU A 263 4.333 -12.709 7.927 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.925 -12.049 6.612 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.843 -14.128 7.646 1.00 0.00 C ATOM 0 H LEU A 263 4.013 -11.154 10.491 1.00 0.00 H new ATOM 0 HA LEU A 263 5.565 -13.469 10.043 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.144 -10.827 8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.352 -11.939 8.005 1.00 0.00 H new ATOM 0 HG LEU A 263 3.474 -12.764 8.596 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.141 -12.638 6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.554 -11.043 6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.789 -11.993 5.949 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.053 -14.712 7.175 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.705 -14.080 6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.135 -14.602 8.583 1.00 0.00 H new ATOM 4243 N ALA A 264 7.386 -10.764 10.603 1.00 0.00 N ATOM 4244 CA ALA A 264 8.762 -10.344 10.998 1.00 0.00 C ATOM 4245 C ALA A 264 9.077 -10.826 12.416 1.00 0.00 C ATOM 4246 O ALA A 264 10.219 -11.047 12.765 1.00 0.00 O ATOM 4247 CB ALA A 264 8.852 -8.816 10.956 1.00 0.00 C ATOM 0 H ALA A 264 6.717 -10.003 10.489 1.00 0.00 H new ATOM 0 HA ALA A 264 9.480 -10.782 10.305 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.856 -8.503 11.244 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.638 -8.467 9.946 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.126 -8.390 11.648 1.00 0.00 H new ATOM 4253 N LYS A 265 8.079 -10.977 13.240 1.00 0.00 N ATOM 4254 CA LYS A 265 8.331 -11.427 14.639 1.00 0.00 C ATOM 4255 C LYS A 265 8.798 -12.885 14.653 1.00 0.00 C ATOM 4256 O LYS A 265 9.852 -13.202 15.168 1.00 0.00 O ATOM 4257 CB LYS A 265 7.043 -11.298 15.452 1.00 0.00 C ATOM 4258 CG LYS A 265 6.965 -9.893 16.052 1.00 0.00 C ATOM 4259 CD LYS A 265 7.597 -9.896 17.445 1.00 0.00 C ATOM 4260 CE LYS A 265 7.507 -8.495 18.052 1.00 0.00 C ATOM 4261 NZ LYS A 265 6.238 -8.368 18.824 1.00 0.00 N ATOM 0 H LYS A 265 7.100 -10.809 13.007 1.00 0.00 H new ATOM 0 HA LYS A 265 9.110 -10.803 15.077 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.177 -11.483 14.816 1.00 0.00 H new ATOM 0 HB3 LYS A 265 7.022 -12.046 16.244 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.483 -9.182 15.408 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.926 -9.570 16.113 1.00 0.00 H new ATOM 0 HD2 LYS A 265 7.086 -10.614 18.086 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.639 -10.210 17.382 1.00 0.00 H new ATOM 0 HE2 LYS A 265 8.361 -8.314 18.704 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.543 -7.743 17.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 6.177 -7.415 19.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 5.429 -8.523 18.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 6.222 -9.077 19.585 1.00 0.00 H new