USER MOD reduce.3.24.130724 H: found=0, std=0, add=1346, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1346 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 82 TYR OH : rot 146:sc= -0.0505 USER MOD Set 1.2: A 120 SER OG : rot -90:sc= -4.42! USER MOD Set 2.1: A 41 SER OG : rot -70:sc= -0.884 USER MOD Set 2.2: A 46 ASN : amide:sc= -3.33 X(o=-4.2,f=-4.1!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 171:sc=-0.00279 (180deg=-0.0919) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -4.59 K(o=-4.6,f=-11!) USER MOD Single : A 18 MET CE :methyl -121:sc= -6.23! (180deg=-10.5!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= -0.0935 (180deg=-0.0935) USER MOD Single : A 23 SER OG : rot -60:sc= 0.317 USER MOD Single : A 24 SER OG : rot 56:sc= 1.16 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.097 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.28) USER MOD Single : A 34 LYS NZ :NH3+ 176:sc= -0.851 (180deg=-0.916) USER MOD Single : A 39 CYS SG : rot 160:sc= -1.49 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 GLN : amide:sc= -5.26! C(o=-5.3!,f=-13!) USER MOD Single : A 63 THR OG1 : rot -36:sc= 0.898 USER MOD Single : A 68 TYR OH : rot 23:sc= -4.27! USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 168:sc= -1.07 (180deg=-1.46) USER MOD Single : A 78 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00221) USER MOD Single : A 80 CYS SG : rot -47:sc= -1.01 USER MOD Single : A 85 TYR OH : rot -30:sc= -2.35 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 111:sc= 0.673 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0.0496 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -164:sc= -0.0899 (180deg=-0.406) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -135:sc= -1.25! (180deg=-5.81!) USER MOD Single : A 115 MET CE :methyl 171:sc= 0 (180deg=-0.0546) USER MOD Single : A 117 TYR OH : rot 50:sc= -0.762 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -69:sc= 0.453 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS : no HD1:sc=-0.00264 K(o=-0.0026,f=-0.64) USER MOD Single : A 136 GLN : amide:sc= -0.946 X(o=-0.95,f=-0.95) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot -115:sc= 0.0924 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -146:sc= -5.54 (180deg=-7.25!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 99:sc= -1.69! USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.256 -26.290 -4.648 1.00 0.00 N ATOM 2 CA MET A 1 -7.223 -26.455 -3.531 1.00 0.00 C ATOM 3 C MET A 1 -6.504 -26.533 -2.188 1.00 0.00 C ATOM 4 O MET A 1 -6.883 -27.314 -1.314 1.00 0.00 O ATOM 5 CB MET A 1 -8.032 -27.731 -3.772 1.00 0.00 C ATOM 6 CG MET A 1 -9.257 -27.851 -2.880 1.00 0.00 C ATOM 7 SD MET A 1 -9.667 -29.563 -2.492 1.00 0.00 S ATOM 8 CE MET A 1 -11.221 -29.352 -1.627 1.00 0.00 C ATOM 0 H1 MET A 1 -6.753 -26.392 -5.556 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.822 -25.346 -4.595 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.515 -27.016 -4.576 1.00 0.00 H new ATOM 0 HA MET A 1 -7.886 -25.590 -3.499 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.348 -27.760 -4.815 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.388 -28.596 -3.610 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.082 -27.304 -1.953 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.108 -27.380 -3.372 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.603 -30.326 -1.322 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.065 -28.731 -0.745 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.942 -28.870 -2.287 1.00 0.00 H new ATOM 20 N ALA A 2 -5.465 -25.720 -2.030 1.00 0.00 N ATOM 21 CA ALA A 2 -4.693 -25.697 -0.792 1.00 0.00 C ATOM 22 C ALA A 2 -4.963 -24.421 -0.002 1.00 0.00 C ATOM 23 O ALA A 2 -5.541 -24.462 1.083 1.00 0.00 O ATOM 24 CB ALA A 2 -3.209 -25.831 -1.094 1.00 0.00 C ATOM 0 H ALA A 2 -5.138 -25.068 -2.743 1.00 0.00 H new ATOM 0 HA ALA A 2 -5.005 -26.544 -0.181 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.645 -25.812 -0.162 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.026 -26.774 -1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.890 -25.003 -1.727 1.00 0.00 H new ATOM 30 N SER A 3 -4.538 -23.289 -0.554 1.00 0.00 N ATOM 31 CA SER A 3 -4.734 -21.999 0.101 1.00 0.00 C ATOM 32 C SER A 3 -6.218 -21.721 0.319 1.00 0.00 C ATOM 33 O SER A 3 -7.053 -22.062 -0.518 1.00 0.00 O ATOM 34 CB SER A 3 -4.110 -20.880 -0.734 1.00 0.00 C ATOM 35 OG SER A 3 -2.750 -21.157 -1.024 1.00 0.00 O ATOM 0 H SER A 3 -4.056 -23.238 -1.452 1.00 0.00 H new ATOM 0 HA SER A 3 -4.243 -22.034 1.073 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.667 -20.762 -1.664 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.185 -19.935 -0.196 1.00 0.00 H new ATOM 0 HG SER A 3 -2.375 -20.428 -1.560 1.00 0.00 H new ATOM 41 N GLY A 4 -6.538 -21.099 1.449 1.00 0.00 N ATOM 42 CA GLY A 4 -7.921 -20.787 1.756 1.00 0.00 C ATOM 43 C GLY A 4 -8.254 -19.328 1.524 1.00 0.00 C ATOM 44 O GLY A 4 -8.405 -18.560 2.474 1.00 0.00 O ATOM 0 H GLY A 4 -5.865 -20.806 2.157 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.574 -21.407 1.142 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.125 -21.041 2.796 1.00 0.00 H new ATOM 48 N VAL A 5 -8.372 -18.950 0.258 1.00 0.00 N ATOM 49 CA VAL A 5 -8.693 -17.577 -0.109 1.00 0.00 C ATOM 50 C VAL A 5 -8.748 -17.415 -1.626 1.00 0.00 C ATOM 51 O VAL A 5 -7.900 -17.942 -2.345 1.00 0.00 O ATOM 52 CB VAL A 5 -7.669 -16.579 0.475 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.342 -16.655 -0.267 1.00 0.00 C ATOM 54 CG2 VAL A 5 -8.228 -15.166 0.439 1.00 0.00 C ATOM 0 H VAL A 5 -8.249 -19.579 -0.536 1.00 0.00 H new ATOM 0 HA VAL A 5 -9.674 -17.357 0.312 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.483 -16.852 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.641 -15.941 0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.934 -17.662 -0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.499 -16.416 -1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.495 -14.474 0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.447 -14.888 -0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -9.143 -15.122 1.029 1.00 0.00 H new ATOM 64 N ALA A 6 -9.752 -16.689 -2.109 1.00 0.00 N ATOM 65 CA ALA A 6 -9.906 -16.471 -3.543 1.00 0.00 C ATOM 66 C ALA A 6 -10.412 -15.065 -3.845 1.00 0.00 C ATOM 67 O ALA A 6 -11.164 -14.858 -4.797 1.00 0.00 O ATOM 68 CB ALA A 6 -10.840 -17.511 -4.139 1.00 0.00 C ATOM 0 H ALA A 6 -10.467 -16.244 -1.533 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.923 -16.574 -4.002 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -10.945 -17.335 -5.210 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.429 -18.507 -3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -11.817 -17.438 -3.662 1.00 0.00 H new ATOM 74 N VAL A 7 -9.987 -14.100 -3.037 1.00 0.00 N ATOM 75 CA VAL A 7 -10.389 -12.708 -3.226 1.00 0.00 C ATOM 76 C VAL A 7 -11.912 -12.571 -3.244 1.00 0.00 C ATOM 77 O VAL A 7 -12.632 -13.568 -3.314 1.00 0.00 O ATOM 78 CB VAL A 7 -9.811 -12.137 -4.539 1.00 0.00 C ATOM 79 CG1 VAL A 7 -9.795 -10.618 -4.502 1.00 0.00 C ATOM 80 CG2 VAL A 7 -8.412 -12.684 -4.794 1.00 0.00 C ATOM 0 H VAL A 7 -9.364 -14.255 -2.244 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.991 -12.141 -2.384 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.455 -12.452 -5.360 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -9.384 -10.236 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.812 -10.246 -4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.178 -10.281 -3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.023 -12.269 -5.724 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.756 -12.404 -3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -8.455 -13.770 -4.871 1.00 0.00 H new ATOM 90 N SER A 8 -12.403 -11.335 -3.174 1.00 0.00 N ATOM 91 CA SER A 8 -13.842 -11.086 -3.177 1.00 0.00 C ATOM 92 C SER A 8 -14.235 -10.060 -4.239 1.00 0.00 C ATOM 93 O SER A 8 -15.282 -9.422 -4.136 1.00 0.00 O ATOM 94 CB SER A 8 -14.301 -10.609 -1.798 1.00 0.00 C ATOM 95 OG SER A 8 -15.478 -11.284 -1.390 1.00 0.00 O ATOM 0 H SER A 8 -11.828 -10.494 -3.115 1.00 0.00 H new ATOM 0 HA SER A 8 -14.337 -12.026 -3.418 1.00 0.00 H new ATOM 0 HB2 SER A 8 -13.509 -10.780 -1.069 1.00 0.00 H new ATOM 0 HB3 SER A 8 -14.485 -9.535 -1.824 1.00 0.00 H new ATOM 0 HG SER A 8 -15.750 -10.962 -0.505 1.00 0.00 H new ATOM 101 N ASP A 9 -13.397 -9.910 -5.265 1.00 0.00 N ATOM 102 CA ASP A 9 -13.661 -8.970 -6.358 1.00 0.00 C ATOM 103 C ASP A 9 -13.337 -7.528 -5.965 1.00 0.00 C ATOM 104 O ASP A 9 -12.652 -6.821 -6.704 1.00 0.00 O ATOM 105 CB ASP A 9 -15.117 -9.066 -6.822 1.00 0.00 C ATOM 106 CG ASP A 9 -15.600 -10.500 -6.929 1.00 0.00 C ATOM 107 OD1 ASP A 9 -15.205 -11.190 -7.893 1.00 0.00 O ATOM 108 OD2 ASP A 9 -16.371 -10.935 -6.046 1.00 0.00 O ATOM 0 H ASP A 9 -12.525 -10.430 -5.363 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.004 -9.251 -7.181 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.754 -8.523 -6.124 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.219 -8.579 -7.792 1.00 0.00 H new ATOM 113 N GLY A 10 -13.837 -7.085 -4.813 1.00 0.00 N ATOM 114 CA GLY A 10 -13.581 -5.719 -4.380 1.00 0.00 C ATOM 115 C GLY A 10 -12.115 -5.344 -4.472 1.00 0.00 C ATOM 116 O GLY A 10 -11.782 -4.189 -4.731 1.00 0.00 O ATOM 0 H GLY A 10 -14.409 -7.640 -4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.167 -5.032 -4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.919 -5.598 -3.351 1.00 0.00 H new ATOM 120 N VAL A 11 -11.228 -6.321 -4.287 1.00 0.00 N ATOM 121 CA VAL A 11 -9.798 -6.063 -4.384 1.00 0.00 C ATOM 122 C VAL A 11 -9.490 -5.419 -5.729 1.00 0.00 C ATOM 123 O VAL A 11 -8.605 -4.573 -5.846 1.00 0.00 O ATOM 124 CB VAL A 11 -8.971 -7.352 -4.223 1.00 0.00 C ATOM 125 CG1 VAL A 11 -7.483 -7.058 -4.338 1.00 0.00 C ATOM 126 CG2 VAL A 11 -9.285 -8.017 -2.894 1.00 0.00 C ATOM 0 H VAL A 11 -11.474 -7.287 -4.072 1.00 0.00 H new ATOM 0 HA VAL A 11 -9.522 -5.389 -3.573 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.242 -8.037 -5.026 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -6.919 -7.983 -4.221 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.272 -6.626 -5.316 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.190 -6.354 -3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -8.693 -8.927 -2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -9.042 -7.335 -2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.345 -8.267 -2.854 1.00 0.00 H new ATOM 136 N ILE A 12 -10.270 -5.808 -6.734 1.00 0.00 N ATOM 137 CA ILE A 12 -10.135 -5.258 -8.071 1.00 0.00 C ATOM 138 C ILE A 12 -10.943 -3.968 -8.168 1.00 0.00 C ATOM 139 O ILE A 12 -10.595 -3.051 -8.912 1.00 0.00 O ATOM 140 CB ILE A 12 -10.631 -6.255 -9.142 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.805 -7.540 -9.090 1.00 0.00 C ATOM 142 CG2 ILE A 12 -10.565 -5.632 -10.530 1.00 0.00 C ATOM 143 CD1 ILE A 12 -10.360 -8.574 -8.138 1.00 0.00 C ATOM 0 H ILE A 12 -11.006 -6.508 -6.642 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.079 -5.059 -8.254 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.672 -6.501 -8.930 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.752 -7.970 -10.090 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.785 -7.295 -8.794 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -10.919 -6.351 -11.269 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.194 -4.742 -10.560 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.535 -5.356 -10.756 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.724 -9.459 -8.152 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -10.387 -8.162 -7.129 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -11.369 -8.847 -8.446 1.00 0.00 H new ATOM 155 N LYS A 13 -12.025 -3.911 -7.390 1.00 0.00 N ATOM 156 CA LYS A 13 -12.901 -2.748 -7.355 1.00 0.00 C ATOM 157 C LYS A 13 -12.118 -1.490 -6.978 1.00 0.00 C ATOM 158 O LYS A 13 -12.474 -0.383 -7.381 1.00 0.00 O ATOM 159 CB LYS A 13 -14.042 -2.984 -6.355 1.00 0.00 C ATOM 160 CG LYS A 13 -14.936 -1.768 -6.148 1.00 0.00 C ATOM 161 CD LYS A 13 -16.403 -2.111 -6.349 1.00 0.00 C ATOM 162 CE LYS A 13 -17.004 -2.742 -5.103 1.00 0.00 C ATOM 163 NZ LYS A 13 -17.751 -1.749 -4.282 1.00 0.00 N ATOM 0 H LYS A 13 -12.314 -4.668 -6.771 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.323 -2.601 -8.349 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.652 -3.817 -6.703 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.617 -3.279 -5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.788 -1.374 -5.142 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.647 -0.981 -6.844 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.957 -1.208 -6.604 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.505 -2.796 -7.191 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.675 -3.551 -5.393 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.210 -3.186 -4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.145 -2.219 -3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.106 -0.990 -3.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.525 -1.344 -4.847 1.00 0.00 H new ATOM 177 N VAL A 14 -11.052 -1.672 -6.204 1.00 0.00 N ATOM 178 CA VAL A 14 -10.220 -0.553 -5.777 1.00 0.00 C ATOM 179 C VAL A 14 -8.941 -0.475 -6.605 1.00 0.00 C ATOM 180 O VAL A 14 -8.487 0.612 -6.965 1.00 0.00 O ATOM 181 CB VAL A 14 -9.851 -0.664 -4.284 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.055 -1.933 -4.019 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.074 0.565 -3.830 1.00 0.00 C ATOM 0 H VAL A 14 -10.745 -2.582 -5.861 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.804 0.355 -5.930 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.774 -0.716 -3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.805 -1.991 -2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.651 -2.802 -4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.138 -1.917 -4.608 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.823 0.467 -2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.158 0.652 -4.414 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.684 1.456 -3.977 1.00 0.00 H new ATOM 193 N PHE A 15 -8.364 -1.634 -6.905 1.00 0.00 N ATOM 194 CA PHE A 15 -7.138 -1.697 -7.693 1.00 0.00 C ATOM 195 C PHE A 15 -7.373 -1.169 -9.104 1.00 0.00 C ATOM 196 O PHE A 15 -6.470 -0.614 -9.729 1.00 0.00 O ATOM 197 CB PHE A 15 -6.621 -3.136 -7.752 1.00 0.00 C ATOM 198 CG PHE A 15 -5.304 -3.274 -8.463 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.236 -2.453 -8.134 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.134 -4.223 -9.457 1.00 0.00 C ATOM 201 CE1 PHE A 15 -3.024 -2.578 -8.785 1.00 0.00 C ATOM 202 CE2 PHE A 15 -3.924 -4.353 -10.110 1.00 0.00 C ATOM 203 CZ PHE A 15 -2.867 -3.529 -9.775 1.00 0.00 C ATOM 0 H PHE A 15 -8.726 -2.542 -6.614 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.389 -1.069 -7.210 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.518 -3.518 -6.736 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.362 -3.759 -8.253 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.353 -1.708 -7.361 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -5.957 -4.869 -9.725 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.199 -1.933 -8.520 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -3.804 -5.099 -10.882 1.00 0.00 H new ATOM 0 HZ PHE A 15 -1.920 -3.628 -10.286 1.00 0.00 H new ATOM 213 N ASN A 16 -8.594 -1.343 -9.596 1.00 0.00 N ATOM 214 CA ASN A 16 -8.953 -0.883 -10.933 1.00 0.00 C ATOM 215 C ASN A 16 -8.780 0.628 -11.057 1.00 0.00 C ATOM 216 O ASN A 16 -8.576 1.151 -12.154 1.00 0.00 O ATOM 217 CB ASN A 16 -10.398 -1.271 -11.254 1.00 0.00 C ATOM 218 CG ASN A 16 -11.379 -0.770 -10.213 1.00 0.00 C ATOM 219 OD1 ASN A 16 -11.039 0.061 -9.371 1.00 0.00 O ATOM 220 ND2 ASN A 16 -12.606 -1.275 -10.264 1.00 0.00 N ATOM 0 H ASN A 16 -9.353 -1.799 -9.089 1.00 0.00 H new ATOM 0 HA ASN A 16 -8.285 -1.364 -11.647 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.671 -0.868 -12.229 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.472 -2.356 -11.326 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -13.309 -0.976 -9.588 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.845 -1.962 -10.979 1.00 0.00 H new ATOM 227 N ASP A 17 -8.860 1.326 -9.927 1.00 0.00 N ATOM 228 CA ASP A 17 -8.711 2.776 -9.912 1.00 0.00 C ATOM 229 C ASP A 17 -7.267 3.173 -9.623 1.00 0.00 C ATOM 230 O ASP A 17 -6.768 4.167 -10.152 1.00 0.00 O ATOM 231 CB ASP A 17 -9.643 3.392 -8.867 1.00 0.00 C ATOM 232 CG ASP A 17 -11.035 3.648 -9.410 1.00 0.00 C ATOM 233 OD1 ASP A 17 -11.199 3.650 -10.647 1.00 0.00 O ATOM 234 OD2 ASP A 17 -11.962 3.848 -8.597 1.00 0.00 O ATOM 0 H ASP A 17 -9.027 0.910 -9.011 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.980 3.155 -10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.709 2.726 -8.006 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.216 4.330 -8.512 1.00 0.00 H new ATOM 239 N MET A 18 -6.601 2.392 -8.778 1.00 0.00 N ATOM 240 CA MET A 18 -5.214 2.661 -8.418 1.00 0.00 C ATOM 241 C MET A 18 -4.289 2.447 -9.612 1.00 0.00 C ATOM 242 O MET A 18 -3.253 3.101 -9.733 1.00 0.00 O ATOM 243 CB MET A 18 -4.785 1.764 -7.253 1.00 0.00 C ATOM 244 CG MET A 18 -4.389 2.536 -6.005 1.00 0.00 C ATOM 245 SD MET A 18 -2.928 1.852 -5.198 1.00 0.00 S ATOM 246 CE MET A 18 -2.749 2.975 -3.814 1.00 0.00 C ATOM 0 H MET A 18 -7.000 1.567 -8.330 1.00 0.00 H new ATOM 0 HA MET A 18 -5.140 3.704 -8.110 1.00 0.00 H new ATOM 0 HB2 MET A 18 -5.603 1.086 -7.007 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.944 1.147 -7.571 1.00 0.00 H new ATOM 0 HG2 MET A 18 -4.199 3.576 -6.271 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.222 2.534 -5.302 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.772 3.456 -3.860 1.00 0.00 H new ATOM 0 HE2 MET A 18 -3.530 3.734 -3.858 1.00 0.00 H new ATOM 0 HE3 MET A 18 -2.836 2.419 -2.881 1.00 0.00 H new ATOM 256 N LYS A 19 -4.670 1.526 -10.492 1.00 0.00 N ATOM 257 CA LYS A 19 -3.873 1.224 -11.677 1.00 0.00 C ATOM 258 C LYS A 19 -3.943 2.365 -12.687 1.00 0.00 C ATOM 259 O LYS A 19 -2.981 2.625 -13.411 1.00 0.00 O ATOM 260 CB LYS A 19 -4.361 -0.075 -12.323 1.00 0.00 C ATOM 261 CG LYS A 19 -3.562 -1.298 -11.904 1.00 0.00 C ATOM 262 CD LYS A 19 -3.427 -2.293 -13.047 1.00 0.00 C ATOM 263 CE LYS A 19 -2.032 -2.898 -13.098 1.00 0.00 C ATOM 264 NZ LYS A 19 -1.785 -3.617 -14.377 1.00 0.00 N ATOM 0 H LYS A 19 -5.525 0.976 -10.407 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.835 1.103 -11.367 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.409 -0.229 -12.064 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.312 0.027 -13.407 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.571 -0.990 -11.569 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.049 -1.780 -11.056 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -4.165 -3.087 -12.929 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -3.643 -1.795 -13.992 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -1.290 -2.109 -12.976 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -1.905 -3.588 -12.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -0.824 -4.014 -14.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -2.477 -4.386 -14.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -1.881 -2.954 -15.172 1.00 0.00 H new ATOM 278 N VAL A 20 -5.086 3.041 -12.732 1.00 0.00 N ATOM 279 CA VAL A 20 -5.279 4.153 -13.657 1.00 0.00 C ATOM 280 C VAL A 20 -5.076 5.500 -12.966 1.00 0.00 C ATOM 281 O VAL A 20 -4.894 6.521 -13.628 1.00 0.00 O ATOM 282 CB VAL A 20 -6.684 4.120 -14.284 1.00 0.00 C ATOM 283 CG1 VAL A 20 -6.826 2.926 -15.217 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.752 4.090 -13.203 1.00 0.00 C ATOM 0 H VAL A 20 -5.892 2.839 -12.140 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.531 4.039 -14.441 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.820 5.028 -14.871 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.826 2.920 -15.651 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.086 2.997 -16.014 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.668 2.005 -14.656 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -8.738 4.067 -13.666 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.620 3.201 -12.586 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.665 4.980 -12.580 1.00 0.00 H new ATOM 294 N ARG A 21 -5.111 5.498 -11.635 1.00 0.00 N ATOM 295 CA ARG A 21 -4.932 6.726 -10.867 1.00 0.00 C ATOM 296 C ARG A 21 -6.067 7.706 -11.145 1.00 0.00 C ATOM 297 O ARG A 21 -5.905 8.661 -11.907 1.00 0.00 O ATOM 298 CB ARG A 21 -3.587 7.375 -11.204 1.00 0.00 C ATOM 299 CG ARG A 21 -3.244 8.560 -10.315 1.00 0.00 C ATOM 300 CD ARG A 21 -2.075 9.360 -10.871 1.00 0.00 C ATOM 301 NE ARG A 21 -1.005 8.498 -11.369 1.00 0.00 N ATOM 302 CZ ARG A 21 -0.906 8.083 -12.632 1.00 0.00 C ATOM 303 NH1 ARG A 21 -1.811 8.445 -13.534 1.00 0.00 N ATOM 304 NH2 ARG A 21 0.103 7.302 -12.994 1.00 0.00 N ATOM 0 H ARG A 21 -5.261 4.663 -11.069 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.945 6.469 -9.808 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.800 6.626 -11.117 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.601 7.703 -12.243 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.116 9.208 -10.219 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.999 8.205 -9.314 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.427 10.002 -11.678 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.681 10.013 -10.093 1.00 0.00 H new ATOM 0 HE ARG A 21 -0.289 8.195 -10.709 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -2.590 9.045 -13.263 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.727 8.123 -14.498 1.00 0.00 H new ATOM 0 HH21 ARG A 21 0.802 7.020 -12.306 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.180 6.984 -13.960 1.00 0.00 H new ATOM 318 N LYS A 22 -7.217 7.462 -10.526 1.00 0.00 N ATOM 319 CA LYS A 22 -8.383 8.322 -10.708 1.00 0.00 C ATOM 320 C LYS A 22 -8.068 9.762 -10.321 1.00 0.00 C ATOM 321 O LYS A 22 -7.868 10.071 -9.146 1.00 0.00 O ATOM 322 CB LYS A 22 -9.558 7.803 -9.877 1.00 0.00 C ATOM 323 CG LYS A 22 -10.158 6.512 -10.408 1.00 0.00 C ATOM 324 CD LYS A 22 -10.896 6.739 -11.719 1.00 0.00 C ATOM 325 CE LYS A 22 -10.814 5.519 -12.621 1.00 0.00 C ATOM 326 NZ LYS A 22 -10.577 5.893 -14.043 1.00 0.00 N ATOM 0 H LYS A 22 -7.368 6.676 -9.894 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.655 8.303 -11.763 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -9.224 7.643 -8.852 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.334 8.568 -9.844 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.368 5.776 -10.557 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.844 6.098 -9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -11.941 6.972 -11.514 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.472 7.602 -12.232 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.010 4.868 -12.278 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.740 4.949 -12.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.528 5.032 -14.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -11.357 6.493 -14.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.681 6.415 -14.120 1.00 0.00 H new ATOM 340 N SER A 23 -8.024 10.641 -11.318 1.00 0.00 N ATOM 341 CA SER A 23 -7.736 12.050 -11.084 1.00 0.00 C ATOM 342 C SER A 23 -7.816 12.844 -12.384 1.00 0.00 C ATOM 343 O SER A 23 -8.060 12.282 -13.451 1.00 0.00 O ATOM 344 CB SER A 23 -6.350 12.215 -10.460 1.00 0.00 C ATOM 345 OG SER A 23 -5.365 11.532 -11.214 1.00 0.00 O ATOM 0 H SER A 23 -8.184 10.401 -12.296 1.00 0.00 H new ATOM 0 HA SER A 23 -8.486 12.437 -10.393 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.098 13.274 -10.402 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.360 11.833 -9.439 1.00 0.00 H new ATOM 0 HG SER A 23 -5.585 10.578 -11.251 1.00 0.00 H new ATOM 351 N SER A 24 -7.610 14.153 -12.286 1.00 0.00 N ATOM 352 CA SER A 24 -7.660 15.028 -13.452 1.00 0.00 C ATOM 353 C SER A 24 -7.392 16.475 -13.055 1.00 0.00 C ATOM 354 O SER A 24 -6.283 16.983 -13.223 1.00 0.00 O ATOM 355 CB SER A 24 -9.024 14.919 -14.137 1.00 0.00 C ATOM 356 OG SER A 24 -9.036 13.871 -15.091 1.00 0.00 O ATOM 0 H SER A 24 -7.406 14.632 -11.409 1.00 0.00 H new ATOM 0 HA SER A 24 -6.884 14.711 -14.149 1.00 0.00 H new ATOM 0 HB2 SER A 24 -9.797 14.742 -13.389 1.00 0.00 H new ATOM 0 HB3 SER A 24 -9.265 15.863 -14.627 1.00 0.00 H new ATOM 0 HG SER A 24 -8.780 13.031 -14.657 1.00 0.00 H new ATOM 362 N THR A 25 -8.416 17.133 -12.518 1.00 0.00 N ATOM 363 CA THR A 25 -8.297 18.520 -12.087 1.00 0.00 C ATOM 364 C THR A 25 -7.485 18.608 -10.795 1.00 0.00 C ATOM 365 O THR A 25 -7.000 17.593 -10.293 1.00 0.00 O ATOM 366 CB THR A 25 -9.692 19.126 -11.885 1.00 0.00 C ATOM 367 OG1 THR A 25 -10.700 18.149 -12.079 1.00 0.00 O ATOM 368 CG2 THR A 25 -9.987 20.276 -12.825 1.00 0.00 C ATOM 0 H THR A 25 -9.339 16.725 -12.371 1.00 0.00 H new ATOM 0 HA THR A 25 -7.776 19.086 -12.859 1.00 0.00 H new ATOM 0 HB THR A 25 -9.696 19.500 -10.861 1.00 0.00 H new ATOM 0 HG1 THR A 25 -11.581 18.557 -11.944 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.989 20.658 -12.629 1.00 0.00 H new ATOM 0 HG22 THR A 25 -9.258 21.071 -12.667 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.927 19.928 -13.856 1.00 0.00 H new ATOM 376 N PRO A 26 -7.330 19.817 -10.227 1.00 0.00 N ATOM 377 CA PRO A 26 -6.583 20.017 -8.986 1.00 0.00 C ATOM 378 C PRO A 26 -7.389 19.569 -7.772 1.00 0.00 C ATOM 379 O PRO A 26 -6.845 19.365 -6.687 1.00 0.00 O ATOM 380 CB PRO A 26 -6.340 21.536 -8.935 1.00 0.00 C ATOM 381 CG PRO A 26 -6.888 22.088 -10.214 1.00 0.00 C ATOM 382 CD PRO A 26 -7.876 21.081 -10.725 1.00 0.00 C ATOM 0 HA PRO A 26 -5.661 19.435 -8.966 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.838 21.981 -8.074 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.277 21.758 -8.839 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.368 23.052 -10.046 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -6.091 22.251 -10.939 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.880 21.268 -10.343 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.942 21.094 -11.813 1.00 0.00 H new ATOM 390 N GLU A 27 -8.694 19.421 -7.972 1.00 0.00 N ATOM 391 CA GLU A 27 -9.597 19.001 -6.911 1.00 0.00 C ATOM 392 C GLU A 27 -9.872 17.496 -6.999 1.00 0.00 C ATOM 393 O GLU A 27 -10.900 17.009 -6.531 1.00 0.00 O ATOM 394 CB GLU A 27 -10.899 19.802 -7.011 1.00 0.00 C ATOM 395 CG GLU A 27 -11.995 19.337 -6.065 1.00 0.00 C ATOM 396 CD GLU A 27 -12.849 20.481 -5.554 1.00 0.00 C ATOM 397 OE1 GLU A 27 -12.363 21.245 -4.694 1.00 0.00 O ATOM 398 OE2 GLU A 27 -14.003 20.613 -6.015 1.00 0.00 O ATOM 0 H GLU A 27 -9.152 19.588 -8.868 1.00 0.00 H new ATOM 0 HA GLU A 27 -9.133 19.195 -5.944 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.683 20.851 -6.810 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.270 19.744 -8.034 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.631 18.615 -6.578 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.544 18.819 -5.219 1.00 0.00 H new ATOM 405 N GLU A 28 -8.937 16.763 -7.599 1.00 0.00 N ATOM 406 CA GLU A 28 -9.074 15.318 -7.744 1.00 0.00 C ATOM 407 C GLU A 28 -7.725 14.628 -7.577 1.00 0.00 C ATOM 408 O GLU A 28 -7.605 13.648 -6.842 1.00 0.00 O ATOM 409 CB GLU A 28 -9.676 14.970 -9.106 1.00 0.00 C ATOM 410 CG GLU A 28 -11.085 15.505 -9.299 1.00 0.00 C ATOM 411 CD GLU A 28 -11.914 14.644 -10.232 1.00 0.00 C ATOM 412 OE1 GLU A 28 -12.106 13.449 -9.924 1.00 0.00 O ATOM 413 OE2 GLU A 28 -12.370 15.164 -11.272 1.00 0.00 O ATOM 0 H GLU A 28 -8.077 17.147 -7.992 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.745 14.962 -6.962 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -9.034 15.369 -9.891 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.688 13.886 -9.223 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.582 15.567 -8.331 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.033 16.519 -9.696 1.00 0.00 H new ATOM 420 N VAL A 29 -6.710 15.149 -8.260 1.00 0.00 N ATOM 421 CA VAL A 29 -5.366 14.587 -8.181 1.00 0.00 C ATOM 422 C VAL A 29 -4.900 14.499 -6.732 1.00 0.00 C ATOM 423 O VAL A 29 -4.101 13.632 -6.377 1.00 0.00 O ATOM 424 CB VAL A 29 -4.356 15.426 -8.986 1.00 0.00 C ATOM 425 CG1 VAL A 29 -4.629 15.307 -10.477 1.00 0.00 C ATOM 426 CG2 VAL A 29 -4.398 16.881 -8.543 1.00 0.00 C ATOM 0 H VAL A 29 -6.793 15.959 -8.874 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.412 13.586 -8.610 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.355 15.040 -8.793 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.905 15.907 -11.028 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.542 14.264 -10.781 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.636 15.665 -10.692 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.678 17.459 -9.123 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.399 17.282 -8.704 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.147 16.946 -7.484 1.00 0.00 H new ATOM 436 N LYS A 30 -5.412 15.401 -5.902 1.00 0.00 N ATOM 437 CA LYS A 30 -5.058 15.428 -4.488 1.00 0.00 C ATOM 438 C LYS A 30 -5.769 14.310 -3.730 1.00 0.00 C ATOM 439 O LYS A 30 -5.299 13.858 -2.685 1.00 0.00 O ATOM 440 CB LYS A 30 -5.425 16.782 -3.880 1.00 0.00 C ATOM 441 CG LYS A 30 -6.855 17.208 -4.169 1.00 0.00 C ATOM 442 CD LYS A 30 -7.545 17.741 -2.922 1.00 0.00 C ATOM 443 CE LYS A 30 -8.981 17.251 -2.825 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.360 16.916 -1.424 1.00 0.00 N ATOM 0 H LYS A 30 -6.074 16.124 -6.184 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.982 15.275 -4.402 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.278 16.739 -2.801 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.743 17.541 -4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.857 17.976 -4.943 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.416 16.359 -4.561 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.992 17.427 -2.037 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.532 18.831 -2.936 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.653 18.018 -3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.108 16.371 -3.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.346 16.586 -1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.735 16.166 -1.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.264 17.762 -0.827 1.00 0.00 H new ATOM 458 N LYS A 31 -6.905 13.868 -4.263 1.00 0.00 N ATOM 459 CA LYS A 31 -7.679 12.804 -3.636 1.00 0.00 C ATOM 460 C LYS A 31 -7.268 11.436 -4.179 1.00 0.00 C ATOM 461 O LYS A 31 -8.113 10.624 -4.553 1.00 0.00 O ATOM 462 CB LYS A 31 -9.175 13.036 -3.865 1.00 0.00 C ATOM 463 CG LYS A 31 -10.061 11.969 -3.241 1.00 0.00 C ATOM 464 CD LYS A 31 -11.385 12.549 -2.769 1.00 0.00 C ATOM 465 CE LYS A 31 -11.838 11.913 -1.466 1.00 0.00 C ATOM 466 NZ LYS A 31 -12.679 12.840 -0.657 1.00 0.00 N ATOM 0 H LYS A 31 -7.308 14.231 -5.127 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.476 12.820 -2.565 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.450 14.008 -3.456 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.368 13.075 -4.937 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.248 11.179 -3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.542 11.511 -2.399 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.284 13.626 -2.634 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.145 12.394 -3.535 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.403 11.006 -1.682 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.965 11.615 -0.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.967 12.368 0.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.132 13.695 -0.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -13.525 13.105 -1.201 1.00 0.00 H new ATOM 480 N ARG A 32 -5.963 11.190 -4.214 1.00 0.00 N ATOM 481 CA ARG A 32 -5.439 9.920 -4.706 1.00 0.00 C ATOM 482 C ARG A 32 -4.824 9.114 -3.567 1.00 0.00 C ATOM 483 O ARG A 32 -3.947 9.601 -2.853 1.00 0.00 O ATOM 484 CB ARG A 32 -4.398 10.161 -5.800 1.00 0.00 C ATOM 485 CG ARG A 32 -4.201 8.971 -6.725 1.00 0.00 C ATOM 486 CD ARG A 32 -5.242 8.949 -7.833 1.00 0.00 C ATOM 487 NE ARG A 32 -6.577 8.643 -7.323 1.00 0.00 N ATOM 488 CZ ARG A 32 -6.996 7.415 -7.027 1.00 0.00 C ATOM 489 NH1 ARG A 32 -6.187 6.374 -7.188 1.00 0.00 N ATOM 490 NH2 ARG A 32 -8.226 7.227 -6.569 1.00 0.00 N ATOM 0 H ARG A 32 -5.249 11.851 -3.908 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.267 9.350 -5.127 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.699 11.025 -6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.445 10.410 -5.334 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.203 9.010 -7.162 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.261 8.047 -6.149 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.258 9.917 -8.335 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.960 8.207 -8.580 1.00 0.00 H new ATOM 0 HE ARG A 32 -7.227 9.417 -7.186 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.240 6.514 -7.540 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -6.513 5.435 -6.960 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -8.851 8.023 -6.444 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -8.547 6.286 -6.342 1.00 0.00 H new ATOM 504 N LYS A 33 -5.291 7.882 -3.400 1.00 0.00 N ATOM 505 CA LYS A 33 -4.788 7.013 -2.344 1.00 0.00 C ATOM 506 C LYS A 33 -3.299 6.731 -2.526 1.00 0.00 C ATOM 507 O LYS A 33 -2.909 5.916 -3.362 1.00 0.00 O ATOM 508 CB LYS A 33 -5.569 5.697 -2.317 1.00 0.00 C ATOM 509 CG LYS A 33 -5.603 4.982 -3.659 1.00 0.00 C ATOM 510 CD LYS A 33 -6.972 5.084 -4.313 1.00 0.00 C ATOM 511 CE LYS A 33 -7.334 3.805 -5.051 1.00 0.00 C ATOM 512 NZ LYS A 33 -8.778 3.762 -5.413 1.00 0.00 N ATOM 0 H LYS A 33 -6.016 7.463 -3.982 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.926 7.529 -1.394 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.125 5.036 -1.573 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.591 5.897 -1.995 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.850 5.412 -4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.343 3.933 -3.520 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.725 5.292 -3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.982 5.922 -5.009 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.731 3.724 -5.955 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.090 2.945 -4.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -9.061 2.778 -5.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.344 4.144 -4.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.939 4.334 -6.267 1.00 0.00 H new ATOM 526 N LYS A 34 -2.474 7.410 -1.735 1.00 0.00 N ATOM 527 CA LYS A 34 -1.030 7.232 -1.806 1.00 0.00 C ATOM 528 C LYS A 34 -0.615 5.898 -1.189 1.00 0.00 C ATOM 529 O LYS A 34 0.442 5.358 -1.514 1.00 0.00 O ATOM 530 CB LYS A 34 -0.317 8.380 -1.087 1.00 0.00 C ATOM 531 CG LYS A 34 1.190 8.379 -1.290 1.00 0.00 C ATOM 532 CD LYS A 34 1.746 9.793 -1.362 1.00 0.00 C ATOM 533 CE LYS A 34 2.565 10.137 -0.127 1.00 0.00 C ATOM 534 NZ LYS A 34 3.818 10.861 -0.475 1.00 0.00 N ATOM 0 H LYS A 34 -2.782 8.088 -1.038 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.741 7.234 -2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.723 9.328 -1.441 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.532 8.320 -0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.668 7.841 -0.471 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.434 7.844 -2.208 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.368 9.895 -2.251 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.925 10.503 -1.464 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.966 10.751 0.546 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.812 9.222 0.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.313 11.136 0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 4.432 10.241 -1.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.586 11.713 -1.025 1.00 0.00 H new ATOM 548 N ALA A 35 -1.451 5.374 -0.298 1.00 0.00 N ATOM 549 CA ALA A 35 -1.165 4.105 0.360 1.00 0.00 C ATOM 550 C ALA A 35 -2.432 3.486 0.940 1.00 0.00 C ATOM 551 O ALA A 35 -2.944 3.939 1.963 1.00 0.00 O ATOM 552 CB ALA A 35 -0.124 4.301 1.452 1.00 0.00 C ATOM 0 H ALA A 35 -2.330 5.808 -0.016 1.00 0.00 H new ATOM 0 HA ALA A 35 -0.768 3.419 -0.388 1.00 0.00 H new ATOM 0 HB1 ALA A 35 0.080 3.346 1.935 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.795 4.690 1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.501 5.008 2.191 1.00 0.00 H new ATOM 558 N VAL A 36 -2.930 2.445 0.281 1.00 0.00 N ATOM 559 CA VAL A 36 -4.135 1.760 0.734 1.00 0.00 C ATOM 560 C VAL A 36 -3.802 0.725 1.800 1.00 0.00 C ATOM 561 O VAL A 36 -2.633 0.494 2.110 1.00 0.00 O ATOM 562 CB VAL A 36 -4.861 1.062 -0.432 1.00 0.00 C ATOM 563 CG1 VAL A 36 -5.521 2.085 -1.344 1.00 0.00 C ATOM 564 CG2 VAL A 36 -3.895 0.185 -1.214 1.00 0.00 C ATOM 0 H VAL A 36 -2.518 2.058 -0.568 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.793 2.520 1.155 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.642 0.424 -0.018 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.028 1.571 -2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.247 2.665 -0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.762 2.753 -1.751 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.426 -0.300 -2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.090 0.800 -1.616 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.476 -0.574 -0.553 1.00 0.00 H new ATOM 574 N LEU A 37 -4.834 0.103 2.362 1.00 0.00 N ATOM 575 CA LEU A 37 -4.645 -0.909 3.395 1.00 0.00 C ATOM 576 C LEU A 37 -5.717 -1.987 3.305 1.00 0.00 C ATOM 577 O LEU A 37 -6.748 -1.909 3.973 1.00 0.00 O ATOM 578 CB LEU A 37 -4.669 -0.261 4.780 1.00 0.00 C ATOM 579 CG LEU A 37 -3.339 0.343 5.235 1.00 0.00 C ATOM 580 CD1 LEU A 37 -3.472 0.931 6.632 1.00 0.00 C ATOM 581 CD2 LEU A 37 -2.234 -0.703 5.194 1.00 0.00 C ATOM 0 H LEU A 37 -5.808 0.282 2.120 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.674 -1.378 3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.427 0.522 4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.979 -1.009 5.509 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.072 1.147 4.549 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.517 1.356 6.940 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.232 1.712 6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.762 0.146 7.331 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.296 -0.254 5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.491 -1.530 5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.123 -1.075 4.175 1.00 0.00 H new ATOM 593 N PHE A 38 -5.470 -2.993 2.473 1.00 0.00 N ATOM 594 CA PHE A 38 -6.416 -4.089 2.296 1.00 0.00 C ATOM 595 C PHE A 38 -6.581 -4.880 3.589 1.00 0.00 C ATOM 596 O PHE A 38 -5.853 -4.665 4.558 1.00 0.00 O ATOM 597 CB PHE A 38 -5.954 -5.018 1.172 1.00 0.00 C ATOM 598 CG PHE A 38 -5.623 -4.298 -0.105 1.00 0.00 C ATOM 599 CD1 PHE A 38 -6.603 -4.063 -1.056 1.00 0.00 C ATOM 600 CD2 PHE A 38 -4.334 -3.857 -0.352 1.00 0.00 C ATOM 601 CE1 PHE A 38 -6.301 -3.402 -2.232 1.00 0.00 C ATOM 602 CE2 PHE A 38 -4.027 -3.196 -1.526 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.012 -2.969 -2.468 1.00 0.00 C ATOM 0 H PHE A 38 -4.623 -3.072 1.911 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.381 -3.660 2.027 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.076 -5.570 1.506 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.735 -5.752 0.974 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.613 -4.400 -0.877 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.560 -4.032 0.381 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.073 -3.225 -2.966 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.018 -2.857 -1.707 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.774 -2.454 -3.387 1.00 0.00 H new ATOM 613 N CYS A 39 -7.544 -5.798 3.598 1.00 0.00 N ATOM 614 CA CYS A 39 -7.801 -6.621 4.775 1.00 0.00 C ATOM 615 C CYS A 39 -8.685 -7.815 4.426 1.00 0.00 C ATOM 616 O CYS A 39 -9.600 -7.706 3.610 1.00 0.00 O ATOM 617 CB CYS A 39 -8.464 -5.785 5.870 1.00 0.00 C ATOM 618 SG CYS A 39 -10.097 -5.147 5.429 1.00 0.00 S ATOM 0 H CYS A 39 -8.157 -5.990 2.806 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.845 -6.996 5.140 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.555 -6.392 6.771 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -7.813 -4.946 6.116 1.00 0.00 H new ATOM 0 HG CYS A 39 -10.747 -4.834 6.510 1.00 0.00 H new ATOM 624 N LEU A 40 -8.405 -8.952 5.054 1.00 0.00 N ATOM 625 CA LEU A 40 -9.174 -10.169 4.815 1.00 0.00 C ATOM 626 C LEU A 40 -10.633 -9.980 5.220 1.00 0.00 C ATOM 627 O LEU A 40 -10.933 -9.279 6.187 1.00 0.00 O ATOM 628 CB LEU A 40 -8.562 -11.341 5.591 1.00 0.00 C ATOM 629 CG LEU A 40 -8.254 -12.584 4.756 1.00 0.00 C ATOM 630 CD1 LEU A 40 -9.539 -13.247 4.288 1.00 0.00 C ATOM 631 CD2 LEU A 40 -7.375 -12.222 3.569 1.00 0.00 C ATOM 0 H LEU A 40 -7.651 -9.057 5.733 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.140 -10.390 3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.640 -11.002 6.062 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.245 -11.621 6.393 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.713 -13.294 5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.298 -14.130 3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.132 -13.542 5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.109 -12.546 3.679 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.165 -13.118 2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.891 -11.494 2.943 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.438 -11.795 3.927 1.00 0.00 H new ATOM 643 N SER A 41 -11.538 -10.608 4.477 1.00 0.00 N ATOM 644 CA SER A 41 -12.965 -10.506 4.762 1.00 0.00 C ATOM 645 C SER A 41 -13.312 -11.231 6.059 1.00 0.00 C ATOM 646 O SER A 41 -12.466 -11.898 6.654 1.00 0.00 O ATOM 647 CB SER A 41 -13.782 -11.086 3.606 1.00 0.00 C ATOM 648 OG SER A 41 -13.774 -12.503 3.638 1.00 0.00 O ATOM 0 H SER A 41 -11.309 -11.193 3.673 1.00 0.00 H new ATOM 0 HA SER A 41 -13.212 -9.451 4.877 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.808 -10.723 3.664 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.374 -10.738 2.657 1.00 0.00 H new ATOM 0 HG SER A 41 -12.880 -12.830 3.404 1.00 0.00 H new ATOM 654 N GLU A 42 -14.562 -11.095 6.492 1.00 0.00 N ATOM 655 CA GLU A 42 -15.020 -11.737 7.718 1.00 0.00 C ATOM 656 C GLU A 42 -14.910 -13.254 7.610 1.00 0.00 C ATOM 657 O GLU A 42 -14.622 -13.938 8.593 1.00 0.00 O ATOM 658 CB GLU A 42 -16.465 -11.339 8.018 1.00 0.00 C ATOM 659 CG GLU A 42 -16.791 -11.301 9.502 1.00 0.00 C ATOM 660 CD GLU A 42 -17.468 -12.569 9.985 1.00 0.00 C ATOM 661 OE1 GLU A 42 -18.407 -13.034 9.305 1.00 0.00 O ATOM 662 OE2 GLU A 42 -17.058 -13.096 11.039 1.00 0.00 O ATOM 0 H GLU A 42 -15.275 -10.546 6.012 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.382 -11.401 8.535 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.659 -10.357 7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -17.136 -12.042 7.525 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.872 -11.146 10.068 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -17.438 -10.448 9.706 1.00 0.00 H new ATOM 669 N ASP A 43 -15.140 -13.774 6.410 1.00 0.00 N ATOM 670 CA ASP A 43 -15.065 -15.211 6.170 1.00 0.00 C ATOM 671 C ASP A 43 -13.637 -15.728 6.346 1.00 0.00 C ATOM 672 O ASP A 43 -13.417 -16.933 6.465 1.00 0.00 O ATOM 673 CB ASP A 43 -15.567 -15.542 4.765 1.00 0.00 C ATOM 674 CG ASP A 43 -17.052 -15.843 4.737 1.00 0.00 C ATOM 675 OD1 ASP A 43 -17.850 -14.893 4.590 1.00 0.00 O ATOM 676 OD2 ASP A 43 -17.420 -17.030 4.864 1.00 0.00 O ATOM 0 H ASP A 43 -15.380 -13.222 5.587 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.701 -15.705 6.904 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.356 -14.704 4.100 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.018 -16.401 4.379 1.00 0.00 H new ATOM 681 N LYS A 44 -12.670 -14.812 6.360 1.00 0.00 N ATOM 682 CA LYS A 44 -11.268 -15.182 6.519 1.00 0.00 C ATOM 683 C LYS A 44 -10.792 -16.029 5.340 1.00 0.00 C ATOM 684 O LYS A 44 -9.887 -16.850 5.480 1.00 0.00 O ATOM 685 CB LYS A 44 -11.062 -15.946 7.829 1.00 0.00 C ATOM 686 CG LYS A 44 -10.618 -15.060 8.984 1.00 0.00 C ATOM 687 CD LYS A 44 -11.761 -14.787 9.949 1.00 0.00 C ATOM 688 CE LYS A 44 -11.287 -14.815 11.394 1.00 0.00 C ATOM 689 NZ LYS A 44 -11.082 -16.206 11.885 1.00 0.00 N ATOM 0 H LYS A 44 -12.833 -13.810 6.263 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.678 -14.266 6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.993 -16.444 8.100 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -10.317 -16.726 7.672 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.797 -15.540 9.517 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.236 -14.116 8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.201 -13.815 9.728 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.544 -15.531 9.807 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.354 -14.258 11.481 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.019 -14.311 12.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.759 -16.181 12.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.978 -16.730 11.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.365 -16.679 11.298 1.00 0.00 H new ATOM 703 N LYS A 45 -11.408 -15.820 4.181 1.00 0.00 N ATOM 704 CA LYS A 45 -11.046 -16.564 2.979 1.00 0.00 C ATOM 705 C LYS A 45 -11.409 -15.778 1.722 1.00 0.00 C ATOM 706 O LYS A 45 -11.626 -16.358 0.659 1.00 0.00 O ATOM 707 CB LYS A 45 -11.750 -17.923 2.967 1.00 0.00 C ATOM 708 CG LYS A 45 -10.886 -19.058 3.490 1.00 0.00 C ATOM 709 CD LYS A 45 -11.697 -20.039 4.322 1.00 0.00 C ATOM 710 CE LYS A 45 -12.190 -21.208 3.481 1.00 0.00 C ATOM 711 NZ LYS A 45 -13.572 -21.618 3.857 1.00 0.00 N ATOM 0 H LYS A 45 -12.159 -15.143 4.048 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.967 -16.720 2.988 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.656 -17.859 3.570 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.061 -18.153 1.948 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.427 -19.583 2.652 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.075 -18.651 4.094 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.086 -20.413 5.144 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.549 -19.524 4.766 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.167 -20.932 2.427 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.514 -22.054 3.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -13.871 -22.417 3.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.589 -21.906 4.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -14.222 -20.818 3.716 1.00 0.00 H new ATOM 725 N ASN A 46 -11.477 -14.456 1.851 1.00 0.00 N ATOM 726 CA ASN A 46 -11.816 -13.595 0.724 1.00 0.00 C ATOM 727 C ASN A 46 -11.097 -12.255 0.822 1.00 0.00 C ATOM 728 O ASN A 46 -11.498 -11.382 1.593 1.00 0.00 O ATOM 729 CB ASN A 46 -13.329 -13.363 0.667 1.00 0.00 C ATOM 730 CG ASN A 46 -14.126 -14.625 0.934 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.853 -14.716 1.925 1.00 0.00 O ATOM 732 ND2 ASN A 46 -13.994 -15.607 0.051 1.00 0.00 N ATOM 0 H ASN A 46 -11.302 -13.959 2.724 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.493 -14.097 -0.188 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.604 -12.603 1.399 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.595 -12.971 -0.315 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.506 -16.480 0.179 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.381 -15.489 -0.756 1.00 0.00 H new ATOM 739 N ILE A 47 -10.037 -12.089 0.037 1.00 0.00 N ATOM 740 CA ILE A 47 -9.276 -10.846 0.041 1.00 0.00 C ATOM 741 C ILE A 47 -10.167 -9.669 -0.348 1.00 0.00 C ATOM 742 O ILE A 47 -10.946 -9.752 -1.295 1.00 0.00 O ATOM 743 CB ILE A 47 -8.070 -10.909 -0.919 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.173 -12.097 -0.571 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.276 -9.610 -0.867 1.00 0.00 C ATOM 746 CD1 ILE A 47 -6.441 -11.941 0.745 1.00 0.00 C ATOM 0 H ILE A 47 -9.687 -12.798 -0.608 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.902 -10.705 1.055 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.445 -11.043 -1.934 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.781 -13.001 -0.534 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.443 -12.236 -1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.429 -9.673 -1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.918 -8.779 -1.160 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.912 -9.447 0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.825 -12.822 0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.806 -11.056 0.706 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.164 -11.833 1.553 1.00 0.00 H new ATOM 758 N ILE A 48 -10.042 -8.575 0.395 1.00 0.00 N ATOM 759 CA ILE A 48 -10.832 -7.378 0.135 1.00 0.00 C ATOM 760 C ILE A 48 -10.167 -6.141 0.726 1.00 0.00 C ATOM 761 O ILE A 48 -9.263 -6.247 1.555 1.00 0.00 O ATOM 762 CB ILE A 48 -12.254 -7.503 0.715 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.195 -7.907 2.190 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.067 -8.509 -0.083 1.00 0.00 C ATOM 765 CD1 ILE A 48 -12.200 -6.731 3.141 1.00 0.00 C ATOM 0 H ILE A 48 -9.400 -8.493 1.183 1.00 0.00 H new ATOM 0 HA ILE A 48 -10.896 -7.274 -0.948 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.744 -6.532 0.643 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.046 -8.550 2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.295 -8.498 2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.069 -8.585 0.340 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.135 -8.181 -1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.581 -9.484 -0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.157 -7.093 4.168 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.335 -6.099 2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -13.113 -6.152 2.999 1.00 0.00 H new ATOM 777 N LEU A 49 -10.620 -4.968 0.295 1.00 0.00 N ATOM 778 CA LEU A 49 -10.069 -3.710 0.784 1.00 0.00 C ATOM 779 C LEU A 49 -10.904 -3.163 1.937 1.00 0.00 C ATOM 780 O LEU A 49 -12.130 -3.270 1.934 1.00 0.00 O ATOM 781 CB LEU A 49 -10.002 -2.683 -0.347 1.00 0.00 C ATOM 782 CG LEU A 49 -11.352 -2.307 -0.959 1.00 0.00 C ATOM 783 CD1 LEU A 49 -11.392 -0.825 -1.300 1.00 0.00 C ATOM 784 CD2 LEU A 49 -11.628 -3.147 -2.198 1.00 0.00 C ATOM 0 H LEU A 49 -11.367 -4.863 -0.392 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.060 -3.902 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -9.527 -1.778 0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.359 -3.074 -1.135 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.130 -2.510 -0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.361 -0.578 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.240 -0.239 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.604 -0.595 -2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.593 -2.866 -2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.845 -2.975 -2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -11.645 -4.202 -1.926 1.00 0.00 H new ATOM 796 N GLU A 50 -10.230 -2.577 2.922 1.00 0.00 N ATOM 797 CA GLU A 50 -10.911 -2.012 4.083 1.00 0.00 C ATOM 798 C GLU A 50 -11.900 -0.931 3.662 1.00 0.00 C ATOM 799 O GLU A 50 -12.136 -0.719 2.473 1.00 0.00 O ATOM 800 CB GLU A 50 -9.890 -1.432 5.064 1.00 0.00 C ATOM 801 CG GLU A 50 -10.263 -1.639 6.523 1.00 0.00 C ATOM 802 CD GLU A 50 -9.353 -2.630 7.223 1.00 0.00 C ATOM 803 OE1 GLU A 50 -8.164 -2.713 6.847 1.00 0.00 O ATOM 804 OE2 GLU A 50 -9.827 -3.321 8.148 1.00 0.00 O ATOM 0 H GLU A 50 -9.215 -2.481 2.940 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.465 -2.812 4.574 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.919 -1.890 4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.781 -0.364 4.873 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -10.221 -0.682 7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.293 -1.991 6.584 1.00 0.00 H new ATOM 811 N GLU A 51 -12.478 -0.251 4.647 1.00 0.00 N ATOM 812 CA GLU A 51 -13.444 0.808 4.379 1.00 0.00 C ATOM 813 C GLU A 51 -13.114 2.061 5.187 1.00 0.00 C ATOM 814 O GLU A 51 -13.849 2.436 6.101 1.00 0.00 O ATOM 815 CB GLU A 51 -14.860 0.331 4.709 1.00 0.00 C ATOM 816 CG GLU A 51 -15.938 1.348 4.378 1.00 0.00 C ATOM 817 CD GLU A 51 -17.251 1.053 5.076 1.00 0.00 C ATOM 818 OE1 GLU A 51 -17.217 0.531 6.211 1.00 0.00 O ATOM 819 OE2 GLU A 51 -18.315 1.342 4.488 1.00 0.00 O ATOM 0 H GLU A 51 -12.294 -0.414 5.637 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.391 1.056 3.319 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.061 -0.590 4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -14.914 0.089 5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.594 2.342 4.663 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.099 1.364 3.300 1.00 0.00 H new ATOM 826 N GLY A 52 -12.001 2.703 4.845 1.00 0.00 N ATOM 827 CA GLY A 52 -11.593 3.904 5.548 1.00 0.00 C ATOM 828 C GLY A 52 -10.087 4.005 5.696 1.00 0.00 C ATOM 829 O GLY A 52 -9.520 5.095 5.620 1.00 0.00 O ATOM 0 H GLY A 52 -11.375 2.412 4.094 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.962 4.778 5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.054 3.918 6.536 1.00 0.00 H new ATOM 833 N LYS A 53 -9.437 2.865 5.907 1.00 0.00 N ATOM 834 CA LYS A 53 -7.988 2.830 6.065 1.00 0.00 C ATOM 835 C LYS A 53 -7.290 3.010 4.719 1.00 0.00 C ATOM 836 O LYS A 53 -6.900 2.037 4.076 1.00 0.00 O ATOM 837 CB LYS A 53 -7.556 1.511 6.710 1.00 0.00 C ATOM 838 CG LYS A 53 -7.160 1.649 8.171 1.00 0.00 C ATOM 839 CD LYS A 53 -8.329 1.354 9.095 1.00 0.00 C ATOM 840 CE LYS A 53 -8.275 -0.070 9.626 1.00 0.00 C ATOM 841 NZ LYS A 53 -8.809 -0.168 11.011 1.00 0.00 N ATOM 0 H LYS A 53 -9.891 1.954 5.972 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.697 3.654 6.716 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.372 0.793 6.630 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.714 1.101 6.151 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.339 0.967 8.392 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.794 2.659 8.356 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.320 2.055 9.930 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.266 1.508 8.559 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.848 -0.724 8.969 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.244 -0.425 9.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.754 -1.155 11.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.246 0.436 11.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.800 0.146 11.024 1.00 0.00 H new ATOM 855 N GLU A 54 -7.137 4.263 4.303 1.00 0.00 N ATOM 856 CA GLU A 54 -6.487 4.574 3.036 1.00 0.00 C ATOM 857 C GLU A 54 -5.947 6.001 3.042 1.00 0.00 C ATOM 858 O GLU A 54 -6.710 6.962 3.145 1.00 0.00 O ATOM 859 CB GLU A 54 -7.468 4.391 1.875 1.00 0.00 C ATOM 860 CG GLU A 54 -8.845 4.974 2.145 1.00 0.00 C ATOM 861 CD GLU A 54 -9.661 5.149 0.878 1.00 0.00 C ATOM 862 OE1 GLU A 54 -9.570 4.277 -0.012 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.393 6.156 0.778 1.00 0.00 O ATOM 0 H GLU A 54 -7.455 5.079 4.825 1.00 0.00 H new ATOM 0 HA GLU A 54 -5.651 3.887 2.905 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.053 4.859 0.982 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.569 3.327 1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.383 4.322 2.833 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.737 5.939 2.640 1.00 0.00 H new ATOM 870 N ILE A 55 -4.630 6.130 2.932 1.00 0.00 N ATOM 871 CA ILE A 55 -3.990 7.440 2.926 1.00 0.00 C ATOM 872 C ILE A 55 -3.952 8.027 1.518 1.00 0.00 C ATOM 873 O ILE A 55 -3.631 7.334 0.554 1.00 0.00 O ATOM 874 CB ILE A 55 -2.555 7.363 3.489 1.00 0.00 C ATOM 875 CG1 ILE A 55 -2.563 6.712 4.872 1.00 0.00 C ATOM 876 CG2 ILE A 55 -1.934 8.752 3.555 1.00 0.00 C ATOM 877 CD1 ILE A 55 -1.243 6.078 5.250 1.00 0.00 C ATOM 0 H ILE A 55 -3.985 5.344 2.846 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.586 8.091 3.566 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.951 6.749 2.821 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.822 7.464 5.617 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.344 5.952 4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.922 8.680 3.954 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.899 9.183 2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.535 9.389 4.204 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.323 5.636 6.243 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -0.992 5.302 4.527 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.462 6.838 5.253 1.00 0.00 H new ATOM 889 N LEU A 56 -4.286 9.311 1.410 1.00 0.00 N ATOM 890 CA LEU A 56 -4.295 9.995 0.121 1.00 0.00 C ATOM 891 C LEU A 56 -3.036 10.838 -0.061 1.00 0.00 C ATOM 892 O LEU A 56 -2.274 11.043 0.883 1.00 0.00 O ATOM 893 CB LEU A 56 -5.534 10.885 -0.003 1.00 0.00 C ATOM 894 CG LEU A 56 -6.873 10.162 0.170 1.00 0.00 C ATOM 895 CD1 LEU A 56 -8.030 11.115 -0.095 1.00 0.00 C ATOM 896 CD2 LEU A 56 -6.953 8.957 -0.754 1.00 0.00 C ATOM 0 H LEU A 56 -4.554 9.898 2.200 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.320 9.235 -0.660 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.468 11.678 0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.521 11.364 -0.982 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.944 9.810 1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.974 10.585 0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.984 11.948 0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.962 11.495 -1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.911 8.456 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.860 9.285 -1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.145 8.264 -0.519 1.00 0.00 H new ATOM 908 N VAL A 57 -2.828 11.326 -1.280 1.00 0.00 N ATOM 909 CA VAL A 57 -1.665 12.151 -1.586 1.00 0.00 C ATOM 910 C VAL A 57 -1.900 13.598 -1.172 1.00 0.00 C ATOM 911 O VAL A 57 -0.972 14.297 -0.767 1.00 0.00 O ATOM 912 CB VAL A 57 -1.320 12.104 -3.088 1.00 0.00 C ATOM 913 CG1 VAL A 57 -0.990 10.683 -3.517 1.00 0.00 C ATOM 914 CG2 VAL A 57 -2.463 12.665 -3.921 1.00 0.00 C ATOM 0 H VAL A 57 -3.450 11.164 -2.072 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.828 11.744 -1.019 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.440 12.725 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.749 10.670 -4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -0.135 10.320 -2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.849 10.038 -3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -2.198 12.622 -4.978 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.363 12.075 -3.748 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.648 13.700 -3.635 1.00 0.00 H new ATOM 924 N GLY A 58 -3.151 14.039 -1.269 1.00 0.00 N ATOM 925 CA GLY A 58 -3.488 15.399 -0.896 1.00 0.00 C ATOM 926 C GLY A 58 -3.112 15.712 0.538 1.00 0.00 C ATOM 927 O GLY A 58 -2.886 16.869 0.890 1.00 0.00 O ATOM 0 H GLY A 58 -3.936 13.478 -1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.977 16.093 -1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.558 15.556 -1.031 1.00 0.00 H new ATOM 931 N ASP A 59 -3.044 14.674 1.368 1.00 0.00 N ATOM 932 CA ASP A 59 -2.690 14.838 2.774 1.00 0.00 C ATOM 933 C ASP A 59 -1.179 14.749 2.967 1.00 0.00 C ATOM 934 O ASP A 59 -0.694 13.991 3.808 1.00 0.00 O ATOM 935 CB ASP A 59 -3.392 13.777 3.623 1.00 0.00 C ATOM 936 CG ASP A 59 -3.105 12.368 3.141 1.00 0.00 C ATOM 937 OD1 ASP A 59 -1.964 11.898 3.327 1.00 0.00 O ATOM 938 OD2 ASP A 59 -4.024 11.736 2.577 1.00 0.00 O ATOM 0 H ASP A 59 -3.230 13.710 1.090 1.00 0.00 H new ATOM 0 HA ASP A 59 -3.020 15.826 3.096 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -3.072 13.875 4.660 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -4.468 13.953 3.603 1.00 0.00 H new ATOM 943 N VAL A 60 -0.439 15.522 2.178 1.00 0.00 N ATOM 944 CA VAL A 60 1.018 15.525 2.260 1.00 0.00 C ATOM 945 C VAL A 60 1.560 16.905 2.623 1.00 0.00 C ATOM 946 O VAL A 60 2.578 17.021 3.304 1.00 0.00 O ATOM 947 CB VAL A 60 1.651 15.069 0.929 1.00 0.00 C ATOM 948 CG1 VAL A 60 1.250 16.002 -0.203 1.00 0.00 C ATOM 949 CG2 VAL A 60 3.166 14.985 1.053 1.00 0.00 C ATOM 0 H VAL A 60 -0.824 16.154 1.475 1.00 0.00 H new ATOM 0 HA VAL A 60 1.288 14.823 3.049 1.00 0.00 H new ATOM 0 HB VAL A 60 1.276 14.072 0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.707 15.663 -1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.165 16.000 -0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.590 17.013 0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.591 14.662 0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.565 15.965 1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.428 14.268 1.831 1.00 0.00 H new ATOM 959 N GLY A 61 0.883 17.950 2.157 1.00 0.00 N ATOM 960 CA GLY A 61 1.327 19.305 2.440 1.00 0.00 C ATOM 961 C GLY A 61 0.328 20.101 3.258 1.00 0.00 C ATOM 962 O GLY A 61 0.698 21.072 3.920 1.00 0.00 O ATOM 0 H GLY A 61 0.038 17.884 1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 61 2.276 19.266 2.975 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.513 19.824 1.500 1.00 0.00 H new ATOM 966 N GLN A 62 -0.940 19.701 3.211 1.00 0.00 N ATOM 967 CA GLN A 62 -1.990 20.398 3.953 1.00 0.00 C ATOM 968 C GLN A 62 -1.587 20.613 5.414 1.00 0.00 C ATOM 969 O GLN A 62 -1.023 21.651 5.761 1.00 0.00 O ATOM 970 CB GLN A 62 -3.313 19.626 3.869 1.00 0.00 C ATOM 971 CG GLN A 62 -3.152 18.114 3.859 1.00 0.00 C ATOM 972 CD GLN A 62 -4.088 17.422 4.830 1.00 0.00 C ATOM 973 OE1 GLN A 62 -3.939 17.543 6.047 1.00 0.00 O ATOM 974 NE2 GLN A 62 -5.057 16.689 4.296 1.00 0.00 N ATOM 0 H GLN A 62 -1.266 18.901 2.669 1.00 0.00 H new ATOM 0 HA GLN A 62 -2.129 21.377 3.495 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -3.940 19.908 4.715 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -3.842 19.930 2.965 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -3.337 17.739 2.852 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.122 17.860 4.110 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.143 16.617 3.282 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.716 16.197 4.899 1.00 0.00 H new ATOM 983 N THR A 63 -1.876 19.633 6.267 1.00 0.00 N ATOM 984 CA THR A 63 -1.536 19.728 7.682 1.00 0.00 C ATOM 985 C THR A 63 -0.852 18.452 8.171 1.00 0.00 C ATOM 986 O THR A 63 -0.626 18.280 9.369 1.00 0.00 O ATOM 987 CB THR A 63 -2.791 19.997 8.513 1.00 0.00 C ATOM 988 OG1 THR A 63 -2.460 20.188 9.877 1.00 0.00 O ATOM 989 CG2 THR A 63 -3.808 18.879 8.441 1.00 0.00 C ATOM 0 H THR A 63 -2.344 18.766 6.002 1.00 0.00 H new ATOM 0 HA THR A 63 -0.841 20.558 7.804 1.00 0.00 H new ATOM 0 HB THR A 63 -3.232 20.897 8.084 1.00 0.00 H new ATOM 0 HG1 THR A 63 -1.715 19.599 10.118 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.673 19.134 9.053 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.123 18.740 7.407 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.361 17.956 8.811 1.00 0.00 H new ATOM 997 N VAL A 64 -0.525 17.559 7.239 1.00 0.00 N ATOM 998 CA VAL A 64 0.133 16.304 7.584 1.00 0.00 C ATOM 999 C VAL A 64 1.646 16.476 7.643 1.00 0.00 C ATOM 1000 O VAL A 64 2.268 16.235 8.676 1.00 0.00 O ATOM 1001 CB VAL A 64 -0.210 15.194 6.570 1.00 0.00 C ATOM 1002 CG1 VAL A 64 0.383 13.862 7.007 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -1.716 15.083 6.391 1.00 0.00 C ATOM 0 H VAL A 64 -0.705 17.682 6.243 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.234 16.012 8.568 1.00 0.00 H new ATOM 0 HB VAL A 64 0.230 15.459 5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.129 13.093 6.277 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.467 13.952 7.077 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.021 13.586 7.981 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.940 14.295 5.672 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.179 14.843 7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.110 16.031 6.024 1.00 0.00 H new ATOM 1013 N ASP A 65 2.233 16.892 6.522 1.00 0.00 N ATOM 1014 CA ASP A 65 3.678 17.097 6.439 1.00 0.00 C ATOM 1015 C ASP A 65 4.436 15.772 6.492 1.00 0.00 C ATOM 1016 O ASP A 65 5.662 15.754 6.598 1.00 0.00 O ATOM 1017 CB ASP A 65 4.153 18.006 7.573 1.00 0.00 C ATOM 1018 CG ASP A 65 3.303 19.255 7.708 1.00 0.00 C ATOM 1019 OD1 ASP A 65 2.209 19.167 8.304 1.00 0.00 O ATOM 1020 OD2 ASP A 65 3.733 20.320 7.218 1.00 0.00 O ATOM 0 H ASP A 65 1.730 17.094 5.658 1.00 0.00 H new ATOM 0 HA ASP A 65 3.887 17.572 5.481 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.132 17.452 8.512 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.189 18.293 7.395 1.00 0.00 H new ATOM 1025 N ASP A 66 3.704 14.663 6.419 1.00 0.00 N ATOM 1026 CA ASP A 66 4.316 13.341 6.461 1.00 0.00 C ATOM 1027 C ASP A 66 3.284 12.255 6.163 1.00 0.00 C ATOM 1028 O ASP A 66 2.780 11.599 7.074 1.00 0.00 O ATOM 1029 CB ASP A 66 4.955 13.093 7.829 1.00 0.00 C ATOM 1030 CG ASP A 66 6.433 13.434 7.846 1.00 0.00 C ATOM 1031 OD1 ASP A 66 7.200 12.785 7.104 1.00 0.00 O ATOM 1032 OD2 ASP A 66 6.821 14.350 8.601 1.00 0.00 O ATOM 0 H ASP A 66 2.688 14.655 6.331 1.00 0.00 H new ATOM 0 HA ASP A 66 5.091 13.302 5.695 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.439 13.689 8.582 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.823 12.047 8.105 1.00 0.00 H new ATOM 1037 N PRO A 67 2.956 12.050 4.875 1.00 0.00 N ATOM 1038 CA PRO A 67 1.980 11.035 4.461 1.00 0.00 C ATOM 1039 C PRO A 67 2.472 9.620 4.730 1.00 0.00 C ATOM 1040 O PRO A 67 1.750 8.794 5.289 1.00 0.00 O ATOM 1041 CB PRO A 67 1.831 11.273 2.955 1.00 0.00 C ATOM 1042 CG PRO A 67 3.095 11.946 2.550 1.00 0.00 C ATOM 1043 CD PRO A 67 3.512 12.785 3.726 1.00 0.00 C ATOM 0 HA PRO A 67 1.044 11.122 5.012 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.693 10.335 2.418 1.00 0.00 H new ATOM 0 HB3 PRO A 67 0.964 11.896 2.737 1.00 0.00 H new ATOM 0 HG2 PRO A 67 3.864 11.215 2.300 1.00 0.00 H new ATOM 0 HG3 PRO A 67 2.942 12.563 1.665 1.00 0.00 H new ATOM 0 HD2 PRO A 67 4.596 12.876 3.792 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.111 13.796 3.662 1.00 0.00 H new ATOM 1051 N TYR A 68 3.713 9.344 4.334 1.00 0.00 N ATOM 1052 CA TYR A 68 4.308 8.027 4.537 1.00 0.00 C ATOM 1053 C TYR A 68 4.199 7.602 5.999 1.00 0.00 C ATOM 1054 O TYR A 68 3.978 6.429 6.305 1.00 0.00 O ATOM 1055 CB TYR A 68 5.776 8.043 4.109 1.00 0.00 C ATOM 1056 CG TYR A 68 6.249 6.743 3.499 1.00 0.00 C ATOM 1057 CD1 TYR A 68 6.117 5.541 4.186 1.00 0.00 C ATOM 1058 CD2 TYR A 68 6.829 6.717 2.238 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.550 4.351 3.629 1.00 0.00 C ATOM 1060 CE2 TYR A 68 7.263 5.532 1.675 1.00 0.00 C ATOM 1061 CZ TYR A 68 7.121 4.353 2.375 1.00 0.00 C ATOM 1062 OH TYR A 68 7.554 3.170 1.820 1.00 0.00 O ATOM 0 H TYR A 68 4.325 10.016 3.871 1.00 0.00 H new ATOM 0 HA TYR A 68 3.763 7.308 3.926 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.926 8.847 3.388 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.395 8.273 4.976 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.670 5.537 5.169 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.943 7.639 1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.441 3.425 4.174 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.711 5.530 0.692 1.00 0.00 H new ATOM 0 HH TYR A 68 7.079 2.420 2.236 1.00 0.00 H new ATOM 1072 N ALA A 69 4.350 8.569 6.898 1.00 0.00 N ATOM 1073 CA ALA A 69 4.265 8.303 8.327 1.00 0.00 C ATOM 1074 C ALA A 69 2.888 7.771 8.703 1.00 0.00 C ATOM 1075 O ALA A 69 2.761 6.892 9.555 1.00 0.00 O ATOM 1076 CB ALA A 69 4.583 9.562 9.120 1.00 0.00 C ATOM 0 H ALA A 69 4.532 9.544 6.661 1.00 0.00 H new ATOM 0 HA ALA A 69 5.001 7.538 8.574 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.515 9.347 10.186 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.592 9.897 8.881 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.870 10.345 8.862 1.00 0.00 H new ATOM 1082 N THR A 70 1.857 8.311 8.057 1.00 0.00 N ATOM 1083 CA THR A 70 0.484 7.892 8.321 1.00 0.00 C ATOM 1084 C THR A 70 0.331 6.385 8.146 1.00 0.00 C ATOM 1085 O THR A 70 -0.437 5.741 8.862 1.00 0.00 O ATOM 1086 CB THR A 70 -0.482 8.627 7.389 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.234 10.022 7.409 1.00 0.00 O ATOM 1088 CG2 THR A 70 -1.937 8.414 7.748 1.00 0.00 C ATOM 0 H THR A 70 1.947 9.039 7.348 1.00 0.00 H new ATOM 0 HA THR A 70 0.245 8.144 9.354 1.00 0.00 H new ATOM 0 HB THR A 70 -0.304 8.209 6.398 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.860 10.474 6.806 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.568 8.962 7.049 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.173 7.351 7.694 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.119 8.775 8.760 1.00 0.00 H new ATOM 1096 N PHE A 71 1.071 5.825 7.192 1.00 0.00 N ATOM 1097 CA PHE A 71 1.023 4.392 6.930 1.00 0.00 C ATOM 1098 C PHE A 71 1.384 3.605 8.190 1.00 0.00 C ATOM 1099 O PHE A 71 0.505 3.116 8.901 1.00 0.00 O ATOM 1100 CB PHE A 71 1.972 4.038 5.778 1.00 0.00 C ATOM 1101 CG PHE A 71 1.738 2.676 5.193 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.580 2.403 4.482 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.678 1.671 5.351 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.365 1.152 3.938 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.468 0.417 4.809 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.310 0.157 4.101 1.00 0.00 C ATOM 0 H PHE A 71 1.710 6.343 6.589 1.00 0.00 H new ATOM 0 HA PHE A 71 0.008 4.120 6.641 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.865 4.784 4.990 1.00 0.00 H new ATOM 0 HB3 PHE A 71 3.000 4.097 6.136 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.162 3.177 4.352 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.585 1.869 5.904 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.541 0.951 3.386 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.208 -0.359 4.939 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.144 -0.822 3.676 1.00 0.00 H new ATOM 1116 N VAL A 72 2.685 3.497 8.469 1.00 0.00 N ATOM 1117 CA VAL A 72 3.173 2.785 9.650 1.00 0.00 C ATOM 1118 C VAL A 72 2.362 3.141 10.895 1.00 0.00 C ATOM 1119 O VAL A 72 2.220 2.331 11.810 1.00 0.00 O ATOM 1120 CB VAL A 72 4.658 3.098 9.915 1.00 0.00 C ATOM 1121 CG1 VAL A 72 5.207 2.200 11.012 1.00 0.00 C ATOM 1122 CG2 VAL A 72 5.473 2.951 8.639 1.00 0.00 C ATOM 0 H VAL A 72 3.423 3.897 7.889 1.00 0.00 H new ATOM 0 HA VAL A 72 3.058 1.721 9.443 1.00 0.00 H new ATOM 0 HB VAL A 72 4.736 4.132 10.251 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.257 2.437 11.184 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.643 2.362 11.931 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.115 1.157 10.709 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.519 3.176 8.847 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.389 1.929 8.269 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.096 3.642 7.885 1.00 0.00 H new ATOM 1132 N LYS A 73 1.830 4.361 10.920 1.00 0.00 N ATOM 1133 CA LYS A 73 1.028 4.832 12.050 1.00 0.00 C ATOM 1134 C LYS A 73 -0.150 3.899 12.293 1.00 0.00 C ATOM 1135 O LYS A 73 -0.390 3.459 13.416 1.00 0.00 O ATOM 1136 CB LYS A 73 0.523 6.254 11.791 1.00 0.00 C ATOM 1137 CG LYS A 73 0.475 7.118 13.041 1.00 0.00 C ATOM 1138 CD LYS A 73 1.864 7.342 13.617 1.00 0.00 C ATOM 1139 CE LYS A 73 1.862 7.231 15.133 1.00 0.00 C ATOM 1140 NZ LYS A 73 2.780 8.221 15.763 1.00 0.00 N ATOM 0 H LYS A 73 1.939 5.043 10.170 1.00 0.00 H new ATOM 0 HA LYS A 73 1.660 4.839 12.938 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.168 6.731 11.054 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.475 6.203 11.356 1.00 0.00 H new ATOM 0 HG2 LYS A 73 0.019 8.079 12.803 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.158 6.642 13.790 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.555 6.610 13.198 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.226 8.327 13.324 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.850 7.385 15.507 1.00 0.00 H new ATOM 0 HE3 LYS A 73 2.159 6.224 15.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.750 8.113 16.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.750 8.058 15.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 2.481 9.184 15.507 1.00 0.00 H new ATOM 1154 N MET A 74 -0.864 3.580 11.221 1.00 0.00 N ATOM 1155 CA MET A 74 -1.998 2.672 11.295 1.00 0.00 C ATOM 1156 C MET A 74 -1.577 1.318 10.751 1.00 0.00 C ATOM 1157 O MET A 74 -2.353 0.614 10.105 1.00 0.00 O ATOM 1158 CB MET A 74 -3.184 3.220 10.498 1.00 0.00 C ATOM 1159 CG MET A 74 -2.880 3.439 9.024 1.00 0.00 C ATOM 1160 SD MET A 74 -3.579 4.977 8.391 1.00 0.00 S ATOM 1161 CE MET A 74 -4.598 4.358 7.053 1.00 0.00 C ATOM 0 H MET A 74 -0.675 3.940 10.285 1.00 0.00 H new ATOM 0 HA MET A 74 -2.313 2.571 12.334 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.022 2.529 10.588 1.00 0.00 H new ATOM 0 HB3 MET A 74 -3.501 4.165 10.939 1.00 0.00 H new ATOM 0 HG2 MET A 74 -1.800 3.448 8.877 1.00 0.00 H new ATOM 0 HG3 MET A 74 -3.273 2.602 8.448 1.00 0.00 H new ATOM 0 HE1 MET A 74 -5.257 5.151 6.700 1.00 0.00 H new ATOM 0 HE2 MET A 74 -3.960 4.025 6.234 1.00 0.00 H new ATOM 0 HE3 MET A 74 -5.197 3.520 7.410 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.318 0.981 11.005 1.00 0.00 N ATOM 1172 CA LEU A 75 0.266 -0.263 10.538 1.00 0.00 C ATOM 1173 C LEU A 75 0.862 -1.065 11.699 1.00 0.00 C ATOM 1174 O LEU A 75 2.013 -1.500 11.636 1.00 0.00 O ATOM 1175 CB LEU A 75 1.345 0.075 9.505 1.00 0.00 C ATOM 1176 CG LEU A 75 1.246 -0.678 8.183 1.00 0.00 C ATOM 1177 CD1 LEU A 75 0.409 0.107 7.186 1.00 0.00 C ATOM 1178 CD2 LEU A 75 2.631 -0.958 7.621 1.00 0.00 C ATOM 0 H LEU A 75 0.324 1.565 11.541 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.507 -0.883 10.085 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.303 1.144 9.298 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.321 -0.126 9.946 1.00 0.00 H new ATOM 0 HG LEU A 75 0.754 -1.633 8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 75 0.348 -0.445 6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.594 0.252 7.587 1.00 0.00 H new ATOM 0 HD13 LEU A 75 0.872 1.078 7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.539 -1.496 6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.152 -0.016 7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.196 -1.563 8.330 1.00 0.00 H new ATOM 1190 N PRO A 76 0.087 -1.275 12.783 1.00 0.00 N ATOM 1191 CA PRO A 76 0.547 -2.026 13.955 1.00 0.00 C ATOM 1192 C PRO A 76 1.288 -3.305 13.598 1.00 0.00 C ATOM 1193 O PRO A 76 1.278 -3.745 12.450 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.751 -2.376 14.675 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.680 -1.266 14.336 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.301 -0.795 12.955 1.00 0.00 C ATOM 0 HA PRO A 76 1.255 -1.442 14.543 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.143 -3.337 14.341 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.599 -2.451 15.752 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.715 -1.606 14.359 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.595 -0.455 15.059 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.964 -1.210 12.196 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.361 0.290 12.873 1.00 0.00 H new ATOM 1204 N ASP A 77 1.914 -3.906 14.602 1.00 0.00 N ATOM 1205 CA ASP A 77 2.647 -5.148 14.411 1.00 0.00 C ATOM 1206 C ASP A 77 1.775 -6.346 14.791 1.00 0.00 C ATOM 1207 O ASP A 77 2.267 -7.456 14.983 1.00 0.00 O ATOM 1208 CB ASP A 77 3.934 -5.129 15.241 1.00 0.00 C ATOM 1209 CG ASP A 77 4.685 -6.447 15.217 1.00 0.00 C ATOM 1210 OD1 ASP A 77 5.427 -6.690 14.242 1.00 0.00 O ATOM 1211 OD2 ASP A 77 4.534 -7.234 16.175 1.00 0.00 O ATOM 0 H ASP A 77 1.928 -3.551 15.558 1.00 0.00 H new ATOM 0 HA ASP A 77 2.914 -5.243 13.358 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.587 -4.340 14.867 1.00 0.00 H new ATOM 0 HB3 ASP A 77 3.689 -4.878 16.273 1.00 0.00 H new ATOM 1216 N LYS A 78 0.470 -6.111 14.893 1.00 0.00 N ATOM 1217 CA LYS A 78 -0.472 -7.166 15.243 1.00 0.00 C ATOM 1218 C LYS A 78 -1.646 -7.195 14.266 1.00 0.00 C ATOM 1219 O LYS A 78 -2.640 -7.883 14.497 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.988 -6.967 16.673 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.929 -5.524 17.148 1.00 0.00 C ATOM 1222 CD LYS A 78 0.472 -5.150 17.613 1.00 0.00 C ATOM 1223 CE LYS A 78 0.438 -4.392 18.930 1.00 0.00 C ATOM 1224 NZ LYS A 78 0.104 -5.283 20.076 1.00 0.00 N ATOM 0 H LYS A 78 0.042 -5.198 14.738 1.00 0.00 H new ATOM 0 HA LYS A 78 0.052 -8.120 15.183 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.019 -7.317 16.730 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.402 -7.588 17.351 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.235 -4.860 16.339 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.636 -5.379 17.965 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.072 -6.053 17.727 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.958 -4.539 16.853 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.407 -3.924 19.105 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.297 -3.590 18.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.124 -4.735 20.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.846 -5.684 19.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.800 -6.054 20.131 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.527 -6.440 13.177 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.579 -6.377 12.172 1.00 0.00 C ATOM 1240 C ASP A 79 -2.331 -7.374 11.047 1.00 0.00 C ATOM 1241 O ASP A 79 -3.162 -8.241 10.776 1.00 0.00 O ATOM 1242 CB ASP A 79 -2.683 -4.962 11.601 1.00 0.00 C ATOM 1243 CG ASP A 79 -4.076 -4.641 11.098 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -5.042 -5.254 11.600 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -4.201 -3.779 10.202 1.00 0.00 O ATOM 0 H ASP A 79 -0.711 -5.864 12.970 1.00 0.00 H new ATOM 0 HA ASP A 79 -3.519 -6.639 12.657 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.403 -4.242 12.370 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.970 -4.850 10.784 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.185 -7.241 10.391 1.00 0.00 N ATOM 1251 CA CYS A 80 -0.827 -8.125 9.288 1.00 0.00 C ATOM 1252 C CYS A 80 -1.821 -7.984 8.140 1.00 0.00 C ATOM 1253 O CYS A 80 -2.801 -8.724 8.057 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.778 -9.579 9.762 1.00 0.00 C ATOM 1255 SG CYS A 80 -0.340 -10.765 8.468 1.00 0.00 S ATOM 0 H CYS A 80 -0.487 -6.529 10.604 1.00 0.00 H new ATOM 0 HA CYS A 80 0.162 -7.838 8.930 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.056 -9.661 10.574 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -1.751 -9.849 10.173 1.00 0.00 H new ATOM 0 HG CYS A 80 -1.037 -10.518 7.399 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.560 -7.024 7.260 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.430 -6.776 6.118 1.00 0.00 C ATOM 1263 C ARG A 81 -1.610 -6.452 4.875 1.00 0.00 C ATOM 1264 O ARG A 81 -0.387 -6.579 4.875 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.380 -5.618 6.416 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.973 -5.655 7.816 1.00 0.00 C ATOM 1267 CD ARG A 81 -5.114 -6.654 7.912 1.00 0.00 C ATOM 1268 NE ARG A 81 -6.176 -6.189 8.801 1.00 0.00 N ATOM 1269 CZ ARG A 81 -7.269 -6.895 9.084 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -7.448 -8.097 8.550 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -8.184 -6.398 9.903 1.00 0.00 N ATOM 0 H ARG A 81 -0.752 -6.404 7.316 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.010 -7.680 5.933 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.845 -4.678 6.283 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.191 -5.629 5.688 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -3.196 -5.918 8.534 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.334 -4.662 8.086 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -5.525 -6.831 6.918 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -4.731 -7.608 8.273 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.074 -5.269 9.230 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -6.746 -8.484 7.919 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.287 -8.633 8.770 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -8.051 -5.475 10.316 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -9.021 -6.938 10.120 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.295 -6.021 3.823 1.00 0.00 N ATOM 1286 CA TYR A 82 -1.630 -5.664 2.576 1.00 0.00 C ATOM 1287 C TYR A 82 -1.695 -4.164 2.351 1.00 0.00 C ATOM 1288 O TYR A 82 -2.070 -3.408 3.248 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.267 -6.391 1.392 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.663 -7.815 1.691 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.763 -8.855 1.512 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.936 -8.118 2.151 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -2.118 -10.158 1.784 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -4.300 -9.421 2.426 1.00 0.00 C ATOM 1295 CZ TYR A 82 -3.388 -10.437 2.240 1.00 0.00 C ATOM 1296 OH TYR A 82 -3.747 -11.737 2.512 1.00 0.00 O ATOM 0 H TYR A 82 -3.309 -5.910 3.808 1.00 0.00 H new ATOM 0 HA TYR A 82 -0.586 -5.969 2.653 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.150 -5.838 1.071 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -1.567 -6.387 0.556 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.767 -8.640 1.153 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.653 -7.323 2.296 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.405 -10.956 1.641 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -5.294 -9.643 2.785 1.00 0.00 H new ATOM 0 HH TYR A 82 -4.369 -11.753 3.269 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.336 -3.738 1.145 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.358 -2.318 0.797 1.00 0.00 C ATOM 1308 C ALA A 83 -0.627 -2.048 -0.512 1.00 0.00 C ATOM 1309 O ALA A 83 0.049 -2.921 -1.056 1.00 0.00 O ATOM 1310 CB ALA A 83 -0.746 -1.483 1.914 1.00 0.00 C ATOM 0 H ALA A 83 -1.027 -4.352 0.392 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.402 -2.032 0.666 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.771 -0.429 1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.315 -1.630 2.832 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.287 -1.791 2.074 1.00 0.00 H new ATOM 1316 N LEU A 84 -0.762 -0.821 -1.003 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.115 -0.406 -2.242 1.00 0.00 C ATOM 1318 C LEU A 84 0.272 1.069 -2.165 1.00 0.00 C ATOM 1319 O LEU A 84 -0.566 1.950 -2.353 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.040 -0.644 -3.437 1.00 0.00 C ATOM 1321 CG LEU A 84 -0.934 -2.032 -4.070 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -2.265 -2.442 -4.684 1.00 0.00 C ATOM 1323 CD2 LEU A 84 0.168 -2.057 -5.118 1.00 0.00 C ATOM 0 H LEU A 84 -1.318 -0.091 -0.558 1.00 0.00 H new ATOM 0 HA LEU A 84 0.787 -1.003 -2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.070 -0.485 -3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -0.823 0.104 -4.200 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.681 -2.748 -3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.170 -3.432 -5.130 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.032 -2.464 -3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.548 -1.723 -5.453 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.229 -3.052 -5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.055 -1.329 -5.898 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.121 -1.808 -4.650 1.00 0.00 H new ATOM 1335 N TYR A 85 1.541 1.329 -1.870 1.00 0.00 N ATOM 1336 CA TYR A 85 2.033 2.697 -1.749 1.00 0.00 C ATOM 1337 C TYR A 85 2.422 3.273 -3.107 1.00 0.00 C ATOM 1338 O TYR A 85 2.991 2.580 -3.950 1.00 0.00 O ATOM 1339 CB TYR A 85 3.232 2.746 -0.799 1.00 0.00 C ATOM 1340 CG TYR A 85 3.416 4.086 -0.121 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.768 5.213 -0.852 1.00 0.00 C ATOM 1342 CD2 TYR A 85 3.233 4.225 1.251 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.938 6.439 -0.237 1.00 0.00 C ATOM 1344 CE2 TYR A 85 3.399 5.448 1.872 1.00 0.00 C ATOM 1345 CZ TYR A 85 3.751 6.551 1.123 1.00 0.00 C ATOM 1346 OH TYR A 85 3.918 7.771 1.738 1.00 0.00 O ATOM 0 H TYR A 85 2.248 0.611 -1.710 1.00 0.00 H new ATOM 0 HA TYR A 85 1.225 3.306 -1.343 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.112 1.976 -0.037 1.00 0.00 H new ATOM 0 HB3 TYR A 85 4.137 2.504 -1.357 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.911 5.130 -1.919 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.957 3.363 1.840 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.216 7.305 -0.820 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.254 5.540 2.938 1.00 0.00 H new ATOM 0 HH TYR A 85 4.585 8.296 1.248 1.00 0.00 H new ATOM 1356 N ASP A 86 2.119 4.553 -3.301 1.00 0.00 N ATOM 1357 CA ASP A 86 2.438 5.241 -4.545 1.00 0.00 C ATOM 1358 C ASP A 86 3.375 6.415 -4.274 1.00 0.00 C ATOM 1359 O ASP A 86 2.977 7.576 -4.356 1.00 0.00 O ATOM 1360 CB ASP A 86 1.161 5.736 -5.225 1.00 0.00 C ATOM 1361 CG ASP A 86 0.188 4.610 -5.515 1.00 0.00 C ATOM 1362 OD1 ASP A 86 0.239 3.584 -4.806 1.00 0.00 O ATOM 1363 OD2 ASP A 86 -0.627 4.755 -6.451 1.00 0.00 O ATOM 0 H ASP A 86 1.650 5.136 -2.608 1.00 0.00 H new ATOM 0 HA ASP A 86 2.937 4.537 -5.211 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.677 6.476 -4.588 1.00 0.00 H new ATOM 0 HB3 ASP A 86 1.420 6.238 -6.157 1.00 0.00 H new ATOM 1368 N ALA A 87 4.621 6.097 -3.937 1.00 0.00 N ATOM 1369 CA ALA A 87 5.625 7.115 -3.636 1.00 0.00 C ATOM 1370 C ALA A 87 5.655 8.216 -4.691 1.00 0.00 C ATOM 1371 O ALA A 87 5.426 7.967 -5.875 1.00 0.00 O ATOM 1372 CB ALA A 87 6.998 6.474 -3.508 1.00 0.00 C ATOM 0 H ALA A 87 4.962 5.138 -3.865 1.00 0.00 H new ATOM 0 HA ALA A 87 5.351 7.577 -2.688 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.738 7.242 -3.284 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.983 5.739 -2.704 1.00 0.00 H new ATOM 0 HB3 ALA A 87 7.258 5.982 -4.445 1.00 0.00 H new ATOM 1378 N THR A 88 5.947 9.435 -4.247 1.00 0.00 N ATOM 1379 CA THR A 88 6.021 10.583 -5.141 1.00 0.00 C ATOM 1380 C THR A 88 7.351 11.309 -4.967 1.00 0.00 C ATOM 1381 O THR A 88 7.560 12.011 -3.978 1.00 0.00 O ATOM 1382 CB THR A 88 4.861 11.544 -4.873 1.00 0.00 C ATOM 1383 OG1 THR A 88 4.888 12.631 -5.780 1.00 0.00 O ATOM 1384 CG2 THR A 88 4.868 12.115 -3.471 1.00 0.00 C ATOM 0 H THR A 88 6.137 9.652 -3.269 1.00 0.00 H new ATOM 0 HA THR A 88 5.949 10.224 -6.168 1.00 0.00 H new ATOM 0 HB THR A 88 3.958 10.947 -5.001 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.137 13.232 -5.592 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.019 12.788 -3.348 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.795 11.303 -2.747 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.794 12.665 -3.307 1.00 0.00 H new ATOM 1392 N TYR A 89 8.250 11.126 -5.927 1.00 0.00 N ATOM 1393 CA TYR A 89 9.564 11.758 -5.872 1.00 0.00 C ATOM 1394 C TYR A 89 9.716 12.804 -6.974 1.00 0.00 C ATOM 1395 O TYR A 89 8.911 12.857 -7.904 1.00 0.00 O ATOM 1396 CB TYR A 89 10.663 10.699 -5.983 1.00 0.00 C ATOM 1397 CG TYR A 89 10.550 9.826 -7.214 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.634 8.784 -7.267 1.00 0.00 C ATOM 1399 CD2 TYR A 89 11.363 10.042 -8.320 1.00 0.00 C ATOM 1400 CE1 TYR A 89 9.528 7.981 -8.389 1.00 0.00 C ATOM 1401 CE2 TYR A 89 11.263 9.244 -9.445 1.00 0.00 C ATOM 1402 CZ TYR A 89 10.345 8.217 -9.474 1.00 0.00 C ATOM 1403 OH TYR A 89 10.244 7.421 -10.593 1.00 0.00 O ATOM 0 H TYR A 89 8.094 10.546 -6.752 1.00 0.00 H new ATOM 0 HA TYR A 89 9.660 12.266 -4.912 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.633 11.196 -5.989 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.635 10.066 -5.096 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.993 8.597 -6.418 1.00 0.00 H new ATOM 0 HD2 TYR A 89 12.084 10.846 -8.301 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.810 7.175 -8.414 1.00 0.00 H new ATOM 0 HE2 TYR A 89 11.902 9.425 -10.297 1.00 0.00 H new ATOM 0 HH TYR A 89 10.889 7.721 -11.267 1.00 0.00 H new ATOM 1413 N GLU A 90 10.744 13.643 -6.858 1.00 0.00 N ATOM 1414 CA GLU A 90 10.982 14.697 -7.841 1.00 0.00 C ATOM 1415 C GLU A 90 12.371 14.578 -8.471 1.00 0.00 C ATOM 1416 O GLU A 90 13.141 15.538 -8.486 1.00 0.00 O ATOM 1417 CB GLU A 90 10.823 16.067 -7.179 1.00 0.00 C ATOM 1418 CG GLU A 90 9.976 17.039 -7.986 1.00 0.00 C ATOM 1419 CD GLU A 90 8.982 17.797 -7.127 1.00 0.00 C ATOM 1420 OE1 GLU A 90 8.429 17.193 -6.183 1.00 0.00 O ATOM 1421 OE2 GLU A 90 8.756 18.995 -7.399 1.00 0.00 O ATOM 0 H GLU A 90 11.422 13.614 -6.097 1.00 0.00 H new ATOM 0 HA GLU A 90 10.246 14.587 -8.637 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.372 15.936 -6.195 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.810 16.502 -7.022 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.629 17.750 -8.493 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.438 16.491 -8.760 1.00 0.00 H new ATOM 1428 N THR A 91 12.683 13.396 -8.993 1.00 0.00 N ATOM 1429 CA THR A 91 13.978 13.148 -9.626 1.00 0.00 C ATOM 1430 C THR A 91 14.352 14.275 -10.586 1.00 0.00 C ATOM 1431 O THR A 91 13.534 15.145 -10.890 1.00 0.00 O ATOM 1432 CB THR A 91 13.953 11.815 -10.380 1.00 0.00 C ATOM 1433 OG1 THR A 91 15.050 11.722 -11.271 1.00 0.00 O ATOM 1434 CG2 THR A 91 12.689 11.607 -11.188 1.00 0.00 C ATOM 0 H THR A 91 12.056 12.591 -8.991 1.00 0.00 H new ATOM 0 HA THR A 91 14.730 13.105 -8.838 1.00 0.00 H new ATOM 0 HB THR A 91 14.003 11.047 -9.608 1.00 0.00 H new ATOM 0 HG1 THR A 91 15.674 11.038 -10.951 1.00 0.00 H new ATOM 0 HG21 THR A 91 12.737 10.644 -11.697 1.00 0.00 H new ATOM 0 HG22 THR A 91 11.825 11.624 -10.523 1.00 0.00 H new ATOM 0 HG23 THR A 91 12.594 12.403 -11.926 1.00 0.00 H new ATOM 1442 N LYS A 92 15.594 14.253 -11.060 1.00 0.00 N ATOM 1443 CA LYS A 92 16.081 15.274 -11.984 1.00 0.00 C ATOM 1444 C LYS A 92 15.162 15.400 -13.196 1.00 0.00 C ATOM 1445 O LYS A 92 15.010 16.482 -13.761 1.00 0.00 O ATOM 1446 CB LYS A 92 17.502 14.939 -12.440 1.00 0.00 C ATOM 1447 CG LYS A 92 18.582 15.516 -11.540 1.00 0.00 C ATOM 1448 CD LYS A 92 19.967 15.325 -12.136 1.00 0.00 C ATOM 1449 CE LYS A 92 21.055 15.722 -11.153 1.00 0.00 C ATOM 1450 NZ LYS A 92 21.323 17.186 -11.180 1.00 0.00 N ATOM 0 H LYS A 92 16.282 13.540 -10.820 1.00 0.00 H new ATOM 0 HA LYS A 92 16.088 16.229 -11.459 1.00 0.00 H new ATOM 0 HB2 LYS A 92 17.615 13.856 -12.481 1.00 0.00 H new ATOM 0 HB3 LYS A 92 17.647 15.313 -13.453 1.00 0.00 H new ATOM 0 HG2 LYS A 92 18.396 16.578 -11.383 1.00 0.00 H new ATOM 0 HG3 LYS A 92 18.537 15.036 -10.562 1.00 0.00 H new ATOM 0 HD2 LYS A 92 20.099 14.282 -12.425 1.00 0.00 H new ATOM 0 HD3 LYS A 92 20.059 15.922 -13.043 1.00 0.00 H new ATOM 0 HE2 LYS A 92 20.760 15.426 -10.146 1.00 0.00 H new ATOM 0 HE3 LYS A 92 21.972 15.181 -11.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 22.071 17.415 -10.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 21.629 17.465 -12.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 20.456 17.702 -10.930 1.00 0.00 H new ATOM 1464 N GLU A 93 14.551 14.287 -13.588 1.00 0.00 N ATOM 1465 CA GLU A 93 13.646 14.275 -14.733 1.00 0.00 C ATOM 1466 C GLU A 93 12.421 15.143 -14.463 1.00 0.00 C ATOM 1467 O GLU A 93 12.263 16.212 -15.051 1.00 0.00 O ATOM 1468 CB GLU A 93 13.213 12.843 -15.053 1.00 0.00 C ATOM 1469 CG GLU A 93 14.118 12.143 -16.053 1.00 0.00 C ATOM 1470 CD GLU A 93 13.736 12.442 -17.490 1.00 0.00 C ATOM 1471 OE1 GLU A 93 13.409 13.610 -17.787 1.00 0.00 O ATOM 1472 OE2 GLU A 93 13.767 11.508 -18.319 1.00 0.00 O ATOM 0 H GLU A 93 14.665 13.382 -13.131 1.00 0.00 H new ATOM 0 HA GLU A 93 14.178 14.685 -15.592 1.00 0.00 H new ATOM 0 HB2 GLU A 93 13.190 12.264 -14.130 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.196 12.859 -15.445 1.00 0.00 H new ATOM 0 HG2 GLU A 93 15.149 12.452 -15.883 1.00 0.00 H new ATOM 0 HG3 GLU A 93 14.075 11.067 -15.885 1.00 0.00 H new ATOM 1479 N SER A 94 11.557 14.673 -13.568 1.00 0.00 N ATOM 1480 CA SER A 94 10.345 15.404 -13.218 1.00 0.00 C ATOM 1481 C SER A 94 9.556 14.664 -12.143 1.00 0.00 C ATOM 1482 O SER A 94 9.993 13.628 -11.641 1.00 0.00 O ATOM 1483 CB SER A 94 9.471 15.611 -14.457 1.00 0.00 C ATOM 1484 OG SER A 94 8.287 16.319 -14.135 1.00 0.00 O ATOM 0 H SER A 94 11.674 13.789 -13.072 1.00 0.00 H new ATOM 0 HA SER A 94 10.639 16.377 -12.824 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.032 16.160 -15.214 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.214 14.644 -14.890 1.00 0.00 H new ATOM 0 HG SER A 94 7.747 16.439 -14.944 1.00 0.00 H new ATOM 1490 N LYS A 95 8.391 15.200 -11.796 1.00 0.00 N ATOM 1491 CA LYS A 95 7.541 14.588 -10.781 1.00 0.00 C ATOM 1492 C LYS A 95 6.933 13.288 -11.298 1.00 0.00 C ATOM 1493 O LYS A 95 6.026 13.302 -12.129 1.00 0.00 O ATOM 1494 CB LYS A 95 6.431 15.554 -10.364 1.00 0.00 C ATOM 1495 CG LYS A 95 5.504 15.946 -11.502 1.00 0.00 C ATOM 1496 CD LYS A 95 4.715 17.202 -11.171 1.00 0.00 C ATOM 1497 CE LYS A 95 4.551 18.095 -12.390 1.00 0.00 C ATOM 1498 NZ LYS A 95 3.700 17.461 -13.434 1.00 0.00 N ATOM 0 H LYS A 95 8.014 16.056 -12.202 1.00 0.00 H new ATOM 0 HA LYS A 95 8.159 14.361 -9.912 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.843 15.096 -9.569 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.882 16.455 -9.948 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.088 16.110 -12.408 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.816 15.127 -11.710 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.733 16.925 -10.787 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.223 17.754 -10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.108 19.044 -12.088 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.532 18.321 -12.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.613 18.102 -14.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.135 16.568 -13.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.756 17.269 -13.043 1.00 0.00 H new ATOM 1512 N LYS A 96 7.441 12.166 -10.800 1.00 0.00 N ATOM 1513 CA LYS A 96 6.949 10.856 -11.211 1.00 0.00 C ATOM 1514 C LYS A 96 6.285 10.137 -10.043 1.00 0.00 C ATOM 1515 O LYS A 96 6.088 10.718 -8.975 1.00 0.00 O ATOM 1516 CB LYS A 96 8.097 10.008 -11.761 1.00 0.00 C ATOM 1517 CG LYS A 96 8.984 10.751 -12.749 1.00 0.00 C ATOM 1518 CD LYS A 96 8.466 10.617 -14.171 1.00 0.00 C ATOM 1519 CE LYS A 96 9.590 10.737 -15.187 1.00 0.00 C ATOM 1520 NZ LYS A 96 9.674 12.107 -15.763 1.00 0.00 N ATOM 0 H LYS A 96 8.193 12.137 -10.111 1.00 0.00 H new ATOM 0 HA LYS A 96 6.206 11.002 -11.995 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.708 9.656 -10.930 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.684 9.125 -12.249 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.032 11.805 -12.476 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.000 10.361 -12.692 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.969 9.654 -14.289 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.719 11.387 -14.361 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.538 10.484 -14.711 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.433 10.015 -15.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.253 12.086 -16.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.718 12.445 -15.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.110 12.749 -15.070 1.00 0.00 H new ATOM 1534 N GLU A 97 5.941 8.871 -10.251 1.00 0.00 N ATOM 1535 CA GLU A 97 5.299 8.076 -9.213 1.00 0.00 C ATOM 1536 C GLU A 97 5.358 6.590 -9.543 1.00 0.00 C ATOM 1537 O GLU A 97 5.278 6.196 -10.706 1.00 0.00 O ATOM 1538 CB GLU A 97 3.842 8.511 -9.036 1.00 0.00 C ATOM 1539 CG GLU A 97 3.670 9.680 -8.080 1.00 0.00 C ATOM 1540 CD GLU A 97 2.570 9.446 -7.062 1.00 0.00 C ATOM 1541 OE1 GLU A 97 2.330 8.272 -6.707 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.952 10.436 -6.619 1.00 0.00 O ATOM 0 H GLU A 97 6.096 8.374 -11.128 1.00 0.00 H new ATOM 0 HA GLU A 97 5.840 8.243 -8.281 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.432 8.784 -10.008 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.260 7.665 -8.671 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.610 9.859 -7.558 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.446 10.581 -8.651 1.00 0.00 H new ATOM 1549 N ASP A 98 5.497 5.768 -8.509 1.00 0.00 N ATOM 1550 CA ASP A 98 5.565 4.323 -8.680 1.00 0.00 C ATOM 1551 C ASP A 98 4.761 3.615 -7.594 1.00 0.00 C ATOM 1552 O ASP A 98 4.716 4.066 -6.451 1.00 0.00 O ATOM 1553 CB ASP A 98 7.020 3.850 -8.648 1.00 0.00 C ATOM 1554 CG ASP A 98 7.623 3.740 -10.035 1.00 0.00 C ATOM 1555 OD1 ASP A 98 7.781 4.786 -10.698 1.00 0.00 O ATOM 1556 OD2 ASP A 98 7.937 2.607 -10.458 1.00 0.00 O ATOM 0 H ASP A 98 5.565 6.080 -7.540 1.00 0.00 H new ATOM 0 HA ASP A 98 5.135 4.073 -9.650 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.612 4.544 -8.052 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.073 2.880 -8.154 1.00 0.00 H new ATOM 1561 N LEU A 99 4.122 2.509 -7.961 1.00 0.00 N ATOM 1562 CA LEU A 99 3.315 1.746 -7.015 1.00 0.00 C ATOM 1563 C LEU A 99 4.103 0.576 -6.434 1.00 0.00 C ATOM 1564 O LEU A 99 5.030 0.063 -7.060 1.00 0.00 O ATOM 1565 CB LEU A 99 2.047 1.231 -7.697 1.00 0.00 C ATOM 1566 CG LEU A 99 0.877 2.215 -7.720 1.00 0.00 C ATOM 1567 CD1 LEU A 99 1.282 3.510 -8.408 1.00 0.00 C ATOM 1568 CD2 LEU A 99 -0.326 1.594 -8.413 1.00 0.00 C ATOM 0 H LEU A 99 4.147 2.122 -8.904 1.00 0.00 H new ATOM 0 HA LEU A 99 3.039 2.412 -6.197 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.291 0.957 -8.723 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.726 0.320 -7.192 1.00 0.00 H new ATOM 0 HG LEU A 99 0.600 2.446 -6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 99 0.437 4.198 -8.415 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.114 3.963 -7.870 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.586 3.298 -9.433 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.150 2.308 -8.421 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.061 1.334 -9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.630 0.695 -7.878 1.00 0.00 H new ATOM 1580 N VAL A 100 3.719 0.156 -5.232 1.00 0.00 N ATOM 1581 CA VAL A 100 4.376 -0.959 -4.558 1.00 0.00 C ATOM 1582 C VAL A 100 3.422 -1.644 -3.587 1.00 0.00 C ATOM 1583 O VAL A 100 3.018 -1.058 -2.583 1.00 0.00 O ATOM 1584 CB VAL A 100 5.632 -0.499 -3.789 1.00 0.00 C ATOM 1585 CG1 VAL A 100 5.264 0.512 -2.714 1.00 0.00 C ATOM 1586 CG2 VAL A 100 6.358 -1.693 -3.184 1.00 0.00 C ATOM 0 H VAL A 100 2.953 0.573 -4.703 1.00 0.00 H new ATOM 0 HA VAL A 100 4.678 -1.664 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 100 6.306 -0.013 -4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 100 6.164 0.823 -2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.797 1.381 -3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 100 4.567 0.057 -2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 100 7.241 -1.348 -2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.693 -2.212 -2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 100 6.661 -2.375 -3.978 1.00 0.00 H new ATOM 1596 N PHE A 101 3.065 -2.888 -3.890 1.00 0.00 N ATOM 1597 CA PHE A 101 2.158 -3.646 -3.039 1.00 0.00 C ATOM 1598 C PHE A 101 2.769 -3.869 -1.660 1.00 0.00 C ATOM 1599 O PHE A 101 3.353 -4.920 -1.393 1.00 0.00 O ATOM 1600 CB PHE A 101 1.820 -4.991 -3.683 1.00 0.00 C ATOM 1601 CG PHE A 101 0.628 -5.665 -3.064 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.761 -6.389 -1.891 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -0.624 -5.574 -3.653 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -0.331 -7.009 -1.317 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -1.720 -6.192 -3.081 1.00 0.00 C ATOM 1606 CZ PHE A 101 -1.573 -6.909 -1.912 1.00 0.00 C ATOM 0 H PHE A 101 3.389 -3.390 -4.716 1.00 0.00 H new ATOM 0 HA PHE A 101 1.241 -3.068 -2.924 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.631 -4.840 -4.746 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.684 -5.651 -3.603 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.730 -6.470 -1.420 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.744 -5.014 -4.569 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.214 -7.572 -0.403 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.690 -6.114 -3.549 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.428 -7.392 -1.463 1.00 0.00 H new ATOM 1616 N ILE A 102 2.633 -2.876 -0.788 1.00 0.00 N ATOM 1617 CA ILE A 102 3.172 -2.968 0.563 1.00 0.00 C ATOM 1618 C ILE A 102 2.601 -4.176 1.298 1.00 0.00 C ATOM 1619 O ILE A 102 1.477 -4.140 1.798 1.00 0.00 O ATOM 1620 CB ILE A 102 2.879 -1.690 1.374 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.470 -0.469 0.665 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.437 -1.809 2.787 1.00 0.00 C ATOM 1623 CD1 ILE A 102 4.984 -0.449 0.649 1.00 0.00 C ATOM 0 H ILE A 102 2.154 -1.999 -0.993 1.00 0.00 H new ATOM 0 HA ILE A 102 4.252 -3.083 0.469 1.00 0.00 H new ATOM 0 HB ILE A 102 1.799 -1.565 1.445 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.104 -0.443 -0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.109 0.435 1.155 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.219 -0.897 3.342 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.975 -2.659 3.290 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.516 -1.957 2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.331 0.445 0.130 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.359 -0.443 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.354 -1.335 0.133 1.00 0.00 H new ATOM 1635 N PHE A 103 3.389 -5.243 1.355 1.00 0.00 N ATOM 1636 CA PHE A 103 2.978 -6.467 2.023 1.00 0.00 C ATOM 1637 C PHE A 103 3.272 -6.384 3.519 1.00 0.00 C ATOM 1638 O PHE A 103 4.329 -6.818 3.975 1.00 0.00 O ATOM 1639 CB PHE A 103 3.711 -7.659 1.404 1.00 0.00 C ATOM 1640 CG PHE A 103 2.897 -8.407 0.386 1.00 0.00 C ATOM 1641 CD1 PHE A 103 1.731 -9.059 0.754 1.00 0.00 C ATOM 1642 CD2 PHE A 103 3.301 -8.458 -0.939 1.00 0.00 C ATOM 1643 CE1 PHE A 103 0.982 -9.749 -0.181 1.00 0.00 C ATOM 1644 CE2 PHE A 103 2.557 -9.145 -1.878 1.00 0.00 C ATOM 1645 CZ PHE A 103 1.396 -9.792 -1.498 1.00 0.00 C ATOM 0 H PHE A 103 4.321 -5.283 0.943 1.00 0.00 H new ATOM 0 HA PHE A 103 1.904 -6.599 1.893 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.629 -7.305 0.934 1.00 0.00 H new ATOM 0 HB3 PHE A 103 4.004 -8.346 2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.404 -9.028 1.783 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.208 -7.955 -1.240 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.075 -10.253 0.118 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.882 -9.177 -2.908 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.813 -10.331 -2.230 1.00 0.00 H new ATOM 1655 N TRP A 104 2.340 -5.817 4.280 1.00 0.00 N ATOM 1656 CA TRP A 104 2.522 -5.672 5.720 1.00 0.00 C ATOM 1657 C TRP A 104 2.334 -7.006 6.436 1.00 0.00 C ATOM 1658 O TRP A 104 1.234 -7.558 6.469 1.00 0.00 O ATOM 1659 CB TRP A 104 1.552 -4.632 6.277 1.00 0.00 C ATOM 1660 CG TRP A 104 1.739 -4.352 7.739 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.757 -4.091 8.651 1.00 0.00 C ATOM 1662 CD2 TRP A 104 2.981 -4.304 8.461 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.309 -3.882 9.891 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.668 -4.009 9.803 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.323 -4.479 8.107 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.647 -3.887 10.786 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.292 -4.359 9.086 1.00 0.00 C ATOM 1668 CH2 TRP A 104 4.950 -4.066 10.411 1.00 0.00 C ATOM 0 H TRP A 104 1.456 -5.452 3.925 1.00 0.00 H new ATOM 0 HA TRP A 104 3.543 -5.333 5.897 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.671 -3.702 5.720 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.531 -4.975 6.110 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.299 -4.054 8.430 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.789 -3.667 10.741 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.597 -4.704 7.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.386 -3.659 11.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.331 -4.494 8.824 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.731 -3.979 11.152 1.00 0.00 H new ATOM 1679 N ALA A 105 3.419 -7.518 7.008 1.00 0.00 N ATOM 1680 CA ALA A 105 3.383 -8.785 7.728 1.00 0.00 C ATOM 1681 C ALA A 105 4.241 -8.724 8.989 1.00 0.00 C ATOM 1682 O ALA A 105 5.427 -9.057 8.957 1.00 0.00 O ATOM 1683 CB ALA A 105 3.847 -9.919 6.825 1.00 0.00 C ATOM 0 H ALA A 105 4.337 -7.073 6.986 1.00 0.00 H new ATOM 0 HA ALA A 105 2.353 -8.975 8.030 1.00 0.00 H new ATOM 0 HB1 ALA A 105 3.815 -10.859 7.376 1.00 0.00 H new ATOM 0 HB2 ALA A 105 3.191 -9.985 5.957 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.868 -9.727 6.495 1.00 0.00 H new ATOM 1689 N PRO A 106 3.653 -8.297 10.120 1.00 0.00 N ATOM 1690 CA PRO A 106 4.369 -8.195 11.391 1.00 0.00 C ATOM 1691 C PRO A 106 4.493 -9.542 12.092 1.00 0.00 C ATOM 1692 O PRO A 106 3.526 -10.299 12.176 1.00 0.00 O ATOM 1693 CB PRO A 106 3.484 -7.247 12.194 1.00 0.00 C ATOM 1694 CG PRO A 106 2.104 -7.539 11.712 1.00 0.00 C ATOM 1695 CD PRO A 106 2.242 -7.882 10.249 1.00 0.00 C ATOM 0 HA PRO A 106 5.396 -7.850 11.269 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.578 -7.426 13.265 1.00 0.00 H new ATOM 0 HB3 PRO A 106 3.755 -6.206 12.020 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.663 -8.367 12.268 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.451 -6.678 11.852 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.561 -8.682 9.959 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.017 -7.026 9.614 1.00 0.00 H new ATOM 1703 N GLU A 107 5.688 -9.839 12.593 1.00 0.00 N ATOM 1704 CA GLU A 107 5.932 -11.099 13.281 1.00 0.00 C ATOM 1705 C GLU A 107 5.302 -11.095 14.673 1.00 0.00 C ATOM 1706 O GLU A 107 5.996 -11.200 15.684 1.00 0.00 O ATOM 1707 CB GLU A 107 7.436 -11.370 13.377 1.00 0.00 C ATOM 1708 CG GLU A 107 7.919 -12.433 12.404 1.00 0.00 C ATOM 1709 CD GLU A 107 8.854 -13.437 13.050 1.00 0.00 C ATOM 1710 OE1 GLU A 107 9.907 -13.014 13.574 1.00 0.00 O ATOM 1711 OE2 GLU A 107 8.534 -14.643 13.036 1.00 0.00 O ATOM 0 H GLU A 107 6.500 -9.225 12.535 1.00 0.00 H new ATOM 0 HA GLU A 107 5.467 -11.897 12.702 1.00 0.00 H new ATOM 0 HB2 GLU A 107 7.978 -10.443 13.190 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.678 -11.681 14.393 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.058 -12.958 11.990 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.430 -11.951 11.570 1.00 0.00 H new ATOM 1718 N SER A 108 3.978 -10.972 14.715 1.00 0.00 N ATOM 1719 CA SER A 108 3.256 -10.957 15.986 1.00 0.00 C ATOM 1720 C SER A 108 1.738 -11.000 15.787 1.00 0.00 C ATOM 1721 O SER A 108 0.996 -11.260 16.735 1.00 0.00 O ATOM 1722 CB SER A 108 3.636 -9.716 16.794 1.00 0.00 C ATOM 1723 OG SER A 108 3.538 -9.965 18.186 1.00 0.00 O ATOM 0 H SER A 108 3.385 -10.882 13.890 1.00 0.00 H new ATOM 0 HA SER A 108 3.545 -11.855 16.533 1.00 0.00 H new ATOM 0 HB2 SER A 108 4.654 -9.414 16.546 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.982 -8.887 16.523 1.00 0.00 H new ATOM 0 HG SER A 108 3.787 -9.157 18.681 1.00 0.00 H new ATOM 1729 N ALA A 109 1.274 -10.743 14.564 1.00 0.00 N ATOM 1730 CA ALA A 109 -0.155 -10.754 14.270 1.00 0.00 C ATOM 1731 C ALA A 109 -0.830 -12.009 14.826 1.00 0.00 C ATOM 1732 O ALA A 109 -0.160 -12.927 15.299 1.00 0.00 O ATOM 1733 CB ALA A 109 -0.382 -10.643 12.771 1.00 0.00 C ATOM 0 H ALA A 109 1.868 -10.525 13.764 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.608 -9.892 14.760 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.452 -10.652 12.563 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.051 -9.712 12.405 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.092 -11.485 12.268 1.00 0.00 H new ATOM 1739 N PRO A 110 -2.172 -12.057 14.784 1.00 0.00 N ATOM 1740 CA PRO A 110 -2.939 -13.198 15.294 1.00 0.00 C ATOM 1741 C PRO A 110 -2.850 -14.420 14.391 1.00 0.00 C ATOM 1742 O PRO A 110 -3.264 -14.379 13.233 1.00 0.00 O ATOM 1743 CB PRO A 110 -4.373 -12.676 15.324 1.00 0.00 C ATOM 1744 CG PRO A 110 -4.415 -11.629 14.266 1.00 0.00 C ATOM 1745 CD PRO A 110 -3.048 -10.999 14.245 1.00 0.00 C ATOM 0 HA PRO A 110 -2.563 -13.531 16.261 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -5.089 -13.473 15.122 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.624 -12.262 16.301 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.658 -12.064 13.297 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.183 -10.886 14.483 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.755 -10.711 13.236 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.012 -10.098 14.857 1.00 0.00 H new ATOM 1753 N LEU A 111 -2.328 -15.516 14.934 1.00 0.00 N ATOM 1754 CA LEU A 111 -2.203 -16.760 14.180 1.00 0.00 C ATOM 1755 C LEU A 111 -3.537 -17.145 13.544 1.00 0.00 C ATOM 1756 O LEU A 111 -3.578 -17.900 12.573 1.00 0.00 O ATOM 1757 CB LEU A 111 -1.716 -17.888 15.092 1.00 0.00 C ATOM 1758 CG LEU A 111 -0.813 -18.921 14.417 1.00 0.00 C ATOM 1759 CD1 LEU A 111 0.171 -19.506 15.419 1.00 0.00 C ATOM 1760 CD2 LEU A 111 -1.647 -20.023 13.780 1.00 0.00 C ATOM 0 H LEU A 111 -1.985 -15.568 15.893 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.472 -16.604 13.386 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.176 -17.449 15.931 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.584 -18.401 15.505 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.246 -18.422 13.631 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.805 -20.239 14.921 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.791 -18.708 15.828 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.377 -19.990 16.227 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.988 -20.749 13.304 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.241 -20.520 14.547 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.311 -19.590 13.031 1.00 0.00 H new ATOM 1772 N LYS A 112 -4.630 -16.616 14.096 1.00 0.00 N ATOM 1773 CA LYS A 112 -5.963 -16.899 13.584 1.00 0.00 C ATOM 1774 C LYS A 112 -6.260 -16.103 12.311 1.00 0.00 C ATOM 1775 O LYS A 112 -7.364 -16.181 11.771 1.00 0.00 O ATOM 1776 CB LYS A 112 -7.015 -16.581 14.648 1.00 0.00 C ATOM 1777 CG LYS A 112 -6.939 -15.157 15.172 1.00 0.00 C ATOM 1778 CD LYS A 112 -8.206 -14.769 15.918 1.00 0.00 C ATOM 1779 CE LYS A 112 -8.029 -14.899 17.422 1.00 0.00 C ATOM 1780 NZ LYS A 112 -9.308 -14.682 18.153 1.00 0.00 N ATOM 0 H LYS A 112 -4.613 -15.988 14.900 1.00 0.00 H new ATOM 0 HA LYS A 112 -6.002 -17.960 13.336 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.007 -16.753 14.229 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.897 -17.273 15.482 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.080 -15.058 15.836 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.780 -14.470 14.341 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.476 -13.742 15.670 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.030 -15.403 15.591 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.640 -15.890 17.657 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.288 -14.176 17.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.144 -14.779 19.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.667 -13.727 17.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -10.007 -15.388 17.846 1.00 0.00 H new ATOM 1794 N SER A 113 -5.275 -15.350 11.818 1.00 0.00 N ATOM 1795 CA SER A 113 -5.450 -14.567 10.597 1.00 0.00 C ATOM 1796 C SER A 113 -4.178 -14.678 9.805 1.00 0.00 C ATOM 1797 O SER A 113 -4.161 -14.919 8.599 1.00 0.00 O ATOM 1798 CB SER A 113 -5.707 -13.098 10.930 1.00 0.00 C ATOM 1799 OG SER A 113 -6.683 -12.538 10.068 1.00 0.00 O ATOM 0 H SER A 113 -4.352 -15.267 12.245 1.00 0.00 H new ATOM 0 HA SER A 113 -6.304 -14.943 10.034 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.039 -13.010 11.965 1.00 0.00 H new ATOM 0 HB3 SER A 113 -4.777 -12.535 10.845 1.00 0.00 H new ATOM 0 HG SER A 113 -6.828 -11.598 10.305 1.00 0.00 H new ATOM 1805 N LYS A 114 -3.116 -14.514 10.555 1.00 0.00 N ATOM 1806 CA LYS A 114 -1.769 -14.592 10.072 1.00 0.00 C ATOM 1807 C LYS A 114 -1.538 -15.855 9.245 1.00 0.00 C ATOM 1808 O LYS A 114 -0.683 -15.882 8.359 1.00 0.00 O ATOM 1809 CB LYS A 114 -0.876 -14.584 11.296 1.00 0.00 C ATOM 1810 CG LYS A 114 0.310 -13.670 11.159 1.00 0.00 C ATOM 1811 CD LYS A 114 1.572 -14.273 11.759 1.00 0.00 C ATOM 1812 CE LYS A 114 2.095 -13.440 12.918 1.00 0.00 C ATOM 1813 NZ LYS A 114 3.516 -13.050 12.719 1.00 0.00 N ATOM 0 H LYS A 114 -3.174 -14.316 11.554 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.551 -13.753 9.412 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -1.462 -14.280 12.163 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -0.525 -15.598 11.488 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.479 -13.452 10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.094 -12.721 11.650 1.00 0.00 H new ATOM 0 HD2 LYS A 114 1.363 -15.286 12.103 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.340 -14.350 10.990 1.00 0.00 H new ATOM 0 HE2 LYS A 114 1.484 -12.544 13.027 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.999 -14.006 13.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 4.044 -13.201 13.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.933 -13.630 11.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.566 -12.046 12.453 1.00 0.00 H new ATOM 1827 N MET A 115 -2.311 -16.896 9.536 1.00 0.00 N ATOM 1828 CA MET A 115 -2.195 -18.159 8.816 1.00 0.00 C ATOM 1829 C MET A 115 -2.772 -18.025 7.411 1.00 0.00 C ATOM 1830 O MET A 115 -2.452 -18.808 6.518 1.00 0.00 O ATOM 1831 CB MET A 115 -2.917 -19.273 9.576 1.00 0.00 C ATOM 1832 CG MET A 115 -4.413 -19.042 9.718 1.00 0.00 C ATOM 1833 SD MET A 115 -5.359 -20.577 9.687 1.00 0.00 S ATOM 1834 CE MET A 115 -4.676 -21.425 11.108 1.00 0.00 C ATOM 0 H MET A 115 -3.024 -16.890 10.265 1.00 0.00 H new ATOM 0 HA MET A 115 -1.138 -18.415 8.738 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.751 -20.219 9.061 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.477 -19.369 10.569 1.00 0.00 H new ATOM 0 HG2 MET A 115 -4.609 -18.518 10.654 1.00 0.00 H new ATOM 0 HG3 MET A 115 -4.755 -18.393 8.912 1.00 0.00 H new ATOM 0 HE1 MET A 115 -5.266 -22.317 11.317 1.00 0.00 H new ATOM 0 HE2 MET A 115 -3.645 -21.712 10.900 1.00 0.00 H new ATOM 0 HE3 MET A 115 -4.700 -20.763 11.973 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.624 -17.023 7.229 1.00 0.00 N ATOM 1845 CA ILE A 116 -4.248 -16.767 5.941 1.00 0.00 C ATOM 1846 C ILE A 116 -3.381 -15.837 5.106 1.00 0.00 C ATOM 1847 O ILE A 116 -2.830 -16.238 4.086 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.650 -16.145 6.109 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -6.384 -16.787 7.295 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -6.456 -16.293 4.827 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -6.895 -18.184 7.014 1.00 0.00 C ATOM 0 H ILE A 116 -3.899 -16.372 7.964 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.351 -17.725 5.432 1.00 0.00 H new ATOM 0 HB ILE A 116 -5.535 -15.081 6.316 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.710 -16.822 8.151 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -7.224 -16.153 7.577 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -7.442 -15.849 4.964 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.939 -15.786 4.012 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.565 -17.350 4.586 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.402 -18.571 7.898 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -7.595 -18.154 6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.057 -18.834 6.762 1.00 0.00 H new ATOM 1863 N TYR A 117 -3.264 -14.592 5.561 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.461 -13.575 4.881 1.00 0.00 C ATOM 1865 C TYR A 117 -1.155 -14.160 4.347 1.00 0.00 C ATOM 1866 O TYR A 117 -0.815 -13.969 3.182 1.00 0.00 O ATOM 1867 CB TYR A 117 -2.164 -12.416 5.840 1.00 0.00 C ATOM 1868 CG TYR A 117 -1.104 -11.458 5.339 1.00 0.00 C ATOM 1869 CD1 TYR A 117 0.247 -11.740 5.503 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -1.454 -10.274 4.703 1.00 0.00 C ATOM 1871 CE1 TYR A 117 1.219 -10.871 5.048 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -0.488 -9.399 4.245 1.00 0.00 C ATOM 1873 CZ TYR A 117 0.846 -9.701 4.420 1.00 0.00 C ATOM 1874 OH TYR A 117 1.810 -8.832 3.965 1.00 0.00 O ATOM 0 H TYR A 117 -3.721 -14.259 6.410 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.035 -13.205 4.031 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -3.085 -11.861 6.019 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.846 -12.824 6.799 1.00 0.00 H new ATOM 0 HD1 TYR A 117 0.542 -12.655 5.995 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.498 -10.034 4.564 1.00 0.00 H new ATOM 0 HE1 TYR A 117 2.264 -11.106 5.183 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.776 -8.482 3.752 1.00 0.00 H new ATOM 0 HH TYR A 117 2.469 -9.324 3.432 1.00 0.00 H new ATOM 1884 N ALA A 118 -0.426 -14.874 5.200 1.00 0.00 N ATOM 1885 CA ALA A 118 0.838 -15.477 4.786 1.00 0.00 C ATOM 1886 C ALA A 118 0.622 -16.430 3.618 1.00 0.00 C ATOM 1887 O ALA A 118 1.346 -16.385 2.625 1.00 0.00 O ATOM 1888 CB ALA A 118 1.496 -16.195 5.953 1.00 0.00 C ATOM 0 H ALA A 118 -0.684 -15.048 6.171 1.00 0.00 H new ATOM 0 HA ALA A 118 1.505 -14.681 4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.436 -16.638 5.624 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.691 -15.483 6.755 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.833 -16.980 6.318 1.00 0.00 H new ATOM 1894 N SER A 119 -0.393 -17.279 3.732 1.00 0.00 N ATOM 1895 CA SER A 119 -0.718 -18.223 2.672 1.00 0.00 C ATOM 1896 C SER A 119 -1.691 -17.589 1.678 1.00 0.00 C ATOM 1897 O SER A 119 -2.236 -18.265 0.805 1.00 0.00 O ATOM 1898 CB SER A 119 -1.326 -19.497 3.260 1.00 0.00 C ATOM 1899 OG SER A 119 -0.893 -20.644 2.550 1.00 0.00 O ATOM 0 H SER A 119 -1.004 -17.332 4.547 1.00 0.00 H new ATOM 0 HA SER A 119 0.201 -18.484 2.148 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.044 -19.587 4.309 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.414 -19.434 3.226 1.00 0.00 H new ATOM 0 HG SER A 119 -1.295 -21.445 2.947 1.00 0.00 H new ATOM 1905 N SER A 120 -1.907 -16.282 1.827 1.00 0.00 N ATOM 1906 CA SER A 120 -2.812 -15.542 0.961 1.00 0.00 C ATOM 1907 C SER A 120 -2.055 -14.486 0.155 1.00 0.00 C ATOM 1908 O SER A 120 -2.516 -14.056 -0.903 1.00 0.00 O ATOM 1909 CB SER A 120 -3.914 -14.882 1.801 1.00 0.00 C ATOM 1910 OG SER A 120 -4.406 -13.709 1.175 1.00 0.00 O ATOM 0 H SER A 120 -1.461 -15.714 2.547 1.00 0.00 H new ATOM 0 HA SER A 120 -3.267 -16.240 0.259 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.732 -15.587 1.951 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.523 -14.634 2.788 1.00 0.00 H new ATOM 0 HG SER A 120 -3.882 -12.936 1.471 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.890 -14.069 0.659 1.00 0.00 N ATOM 1917 CA LYS A 121 -0.076 -13.065 -0.020 1.00 0.00 C ATOM 1918 C LYS A 121 0.151 -13.434 -1.485 1.00 0.00 C ATOM 1919 O LYS A 121 0.388 -12.564 -2.323 1.00 0.00 O ATOM 1920 CB LYS A 121 1.268 -12.902 0.691 1.00 0.00 C ATOM 1921 CG LYS A 121 2.161 -14.127 0.599 1.00 0.00 C ATOM 1922 CD LYS A 121 3.380 -13.998 1.498 1.00 0.00 C ATOM 1923 CE LYS A 121 3.809 -15.346 2.055 1.00 0.00 C ATOM 1924 NZ LYS A 121 5.291 -15.496 2.071 1.00 0.00 N ATOM 0 H LYS A 121 -0.493 -14.412 1.533 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.616 -12.119 0.013 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.793 -12.048 0.264 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.088 -12.673 1.741 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.593 -15.014 0.880 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.482 -14.267 -0.433 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.203 -13.558 0.935 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.156 -13.318 2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.422 -15.460 3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.370 -16.143 1.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.541 -16.428 2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.659 -15.413 1.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.709 -14.751 2.665 1.00 0.00 H new ATOM 1938 N ASP A 122 0.079 -14.726 -1.788 1.00 0.00 N ATOM 1939 CA ASP A 122 0.277 -15.203 -3.152 1.00 0.00 C ATOM 1940 C ASP A 122 -1.052 -15.280 -3.896 1.00 0.00 C ATOM 1941 O ASP A 122 -1.115 -15.030 -5.099 1.00 0.00 O ATOM 1942 CB ASP A 122 0.954 -16.574 -3.144 1.00 0.00 C ATOM 1943 CG ASP A 122 1.949 -16.735 -4.278 1.00 0.00 C ATOM 1944 OD1 ASP A 122 2.662 -15.757 -4.583 1.00 0.00 O ATOM 1945 OD2 ASP A 122 2.013 -17.837 -4.860 1.00 0.00 O ATOM 0 H ASP A 122 -0.115 -15.461 -1.108 1.00 0.00 H new ATOM 0 HA ASP A 122 0.923 -14.494 -3.670 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.466 -16.718 -2.192 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.194 -17.352 -3.218 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.116 -15.620 -3.173 1.00 0.00 N ATOM 1951 CA ALA A 123 -3.440 -15.715 -3.772 1.00 0.00 C ATOM 1952 C ALA A 123 -3.876 -14.357 -4.306 1.00 0.00 C ATOM 1953 O ALA A 123 -4.464 -14.257 -5.382 1.00 0.00 O ATOM 1954 CB ALA A 123 -4.444 -16.239 -2.759 1.00 0.00 C ATOM 0 H ALA A 123 -2.086 -15.833 -2.176 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.397 -16.416 -4.605 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.428 -16.304 -3.223 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.136 -17.228 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.488 -15.561 -1.907 1.00 0.00 H new ATOM 1960 N ILE A 124 -3.575 -13.314 -3.542 1.00 0.00 N ATOM 1961 CA ILE A 124 -3.923 -11.953 -3.929 1.00 0.00 C ATOM 1962 C ILE A 124 -3.300 -11.591 -5.276 1.00 0.00 C ATOM 1963 O ILE A 124 -3.995 -11.155 -6.193 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.473 -10.924 -2.862 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -3.607 -9.491 -3.396 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.040 -11.193 -2.418 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.477 -8.599 -2.540 1.00 0.00 C ATOM 0 H ILE A 124 -3.089 -13.386 -2.648 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.009 -11.915 -4.013 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.126 -11.032 -1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.614 -9.048 -3.474 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.020 -9.526 -4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.747 -10.457 -1.669 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.973 -12.193 -1.990 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.373 -11.121 -3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.523 -7.604 -2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.482 -9.018 -2.483 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.054 -8.532 -1.538 1.00 0.00 H new ATOM 1979 N LYS A 125 -1.987 -11.769 -5.385 1.00 0.00 N ATOM 1980 CA LYS A 125 -1.278 -11.452 -6.618 1.00 0.00 C ATOM 1981 C LYS A 125 -1.878 -12.207 -7.799 1.00 0.00 C ATOM 1982 O LYS A 125 -1.821 -11.741 -8.937 1.00 0.00 O ATOM 1983 CB LYS A 125 0.211 -11.761 -6.464 1.00 0.00 C ATOM 1984 CG LYS A 125 0.576 -13.225 -6.675 1.00 0.00 C ATOM 1985 CD LYS A 125 1.397 -13.419 -7.941 1.00 0.00 C ATOM 1986 CE LYS A 125 1.050 -14.727 -8.635 1.00 0.00 C ATOM 1987 NZ LYS A 125 1.624 -14.797 -10.006 1.00 0.00 N ATOM 0 H LYS A 125 -1.395 -12.130 -4.637 1.00 0.00 H new ATOM 0 HA LYS A 125 -1.388 -10.386 -6.819 1.00 0.00 H new ATOM 0 HB2 LYS A 125 0.771 -11.154 -7.175 1.00 0.00 H new ATOM 0 HB3 LYS A 125 0.531 -11.460 -5.466 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.140 -13.588 -5.816 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.334 -13.823 -6.735 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.220 -12.586 -8.622 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.458 -13.408 -7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.423 -15.562 -8.042 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -0.033 -14.833 -8.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 1.365 -15.704 -10.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.249 -14.015 -10.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.660 -14.722 -9.953 1.00 0.00 H new ATOM 2001 N LYS A 126 -2.472 -13.363 -7.519 1.00 0.00 N ATOM 2002 CA LYS A 126 -3.104 -14.162 -8.562 1.00 0.00 C ATOM 2003 C LYS A 126 -4.117 -13.310 -9.320 1.00 0.00 C ATOM 2004 O LYS A 126 -4.417 -13.566 -10.487 1.00 0.00 O ATOM 2005 CB LYS A 126 -3.791 -15.388 -7.956 1.00 0.00 C ATOM 2006 CG LYS A 126 -3.646 -16.644 -8.799 1.00 0.00 C ATOM 2007 CD LYS A 126 -3.825 -17.900 -7.962 1.00 0.00 C ATOM 2008 CE LYS A 126 -5.242 -18.440 -8.065 1.00 0.00 C ATOM 2009 NZ LYS A 126 -6.098 -17.975 -6.938 1.00 0.00 N ATOM 0 H LYS A 126 -2.529 -13.765 -6.583 1.00 0.00 H new ATOM 0 HA LYS A 126 -2.337 -14.507 -9.255 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -3.375 -15.575 -6.966 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.851 -15.171 -7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.384 -16.632 -9.601 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -2.663 -16.656 -9.270 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.119 -18.662 -8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.593 -17.680 -6.920 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.683 -18.124 -9.010 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.215 -19.530 -8.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -7.056 -18.365 -7.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.692 -18.298 -6.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -6.145 -16.936 -6.943 1.00 0.00 H new ATOM 2023 N LYS A 127 -4.629 -12.285 -8.642 1.00 0.00 N ATOM 2024 CA LYS A 127 -5.594 -11.375 -9.237 1.00 0.00 C ATOM 2025 C LYS A 127 -4.890 -10.123 -9.748 1.00 0.00 C ATOM 2026 O LYS A 127 -5.301 -9.531 -10.746 1.00 0.00 O ATOM 2027 CB LYS A 127 -6.663 -10.990 -8.213 1.00 0.00 C ATOM 2028 CG LYS A 127 -7.813 -11.982 -8.134 1.00 0.00 C ATOM 2029 CD LYS A 127 -9.159 -11.281 -8.224 1.00 0.00 C ATOM 2030 CE LYS A 127 -10.268 -12.251 -8.599 1.00 0.00 C ATOM 2031 NZ LYS A 127 -10.377 -12.429 -10.074 1.00 0.00 N ATOM 0 H LYS A 127 -4.387 -12.067 -7.675 1.00 0.00 H new ATOM 0 HA LYS A 127 -6.075 -11.879 -10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.199 -10.905 -7.230 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.059 -10.006 -8.465 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.725 -12.708 -8.942 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.752 -12.537 -7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.391 -10.813 -7.267 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -9.106 -10.483 -8.965 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.079 -13.217 -8.130 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.217 -11.886 -8.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.145 -13.098 -10.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.583 -11.512 -10.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.480 -12.802 -10.446 1.00 0.00 H new ATOM 2045 N LEU A 128 -3.820 -9.728 -9.058 1.00 0.00 N ATOM 2046 CA LEU A 128 -3.057 -8.550 -9.449 1.00 0.00 C ATOM 2047 C LEU A 128 -2.211 -8.830 -10.690 1.00 0.00 C ATOM 2048 O LEU A 128 -1.739 -7.903 -11.348 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.158 -8.095 -8.298 1.00 0.00 C ATOM 2050 CG LEU A 128 -2.846 -8.006 -6.936 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -1.882 -7.474 -5.887 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.084 -7.126 -7.020 1.00 0.00 C ATOM 0 H LEU A 128 -3.466 -10.206 -8.230 1.00 0.00 H new ATOM 0 HA LEU A 128 -3.764 -7.755 -9.688 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.318 -8.785 -8.219 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.745 -7.117 -8.544 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.157 -9.008 -6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.388 -7.417 -4.923 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.025 -8.143 -5.808 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.541 -6.480 -6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.561 -7.074 -6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.797 -6.123 -7.337 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -4.783 -7.549 -7.742 1.00 0.00 H new ATOM 2064 N THR A 129 -2.018 -10.114 -11.000 1.00 0.00 N ATOM 2065 CA THR A 129 -1.226 -10.521 -12.160 1.00 0.00 C ATOM 2066 C THR A 129 0.058 -9.702 -12.267 1.00 0.00 C ATOM 2067 O THR A 129 0.221 -8.897 -13.186 1.00 0.00 O ATOM 2068 CB THR A 129 -2.046 -10.388 -13.446 1.00 0.00 C ATOM 2069 OG1 THR A 129 -1.244 -10.658 -14.583 1.00 0.00 O ATOM 2070 CG2 THR A 129 -2.659 -9.017 -13.635 1.00 0.00 C ATOM 0 H THR A 129 -2.401 -10.891 -10.461 1.00 0.00 H new ATOM 0 HA THR A 129 -0.952 -11.567 -12.024 1.00 0.00 H new ATOM 0 HB THR A 129 -2.852 -11.115 -13.345 1.00 0.00 H new ATOM 0 HG1 THR A 129 -0.583 -9.943 -14.694 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.225 -8.997 -14.566 1.00 0.00 H new ATOM 0 HG22 THR A 129 -3.325 -8.798 -12.801 1.00 0.00 H new ATOM 0 HG23 THR A 129 -1.869 -8.267 -13.674 1.00 0.00 H new ATOM 2078 N GLY A 130 0.964 -9.907 -11.317 1.00 0.00 N ATOM 2079 CA GLY A 130 2.217 -9.177 -11.318 1.00 0.00 C ATOM 2080 C GLY A 130 2.032 -7.729 -10.912 1.00 0.00 C ATOM 2081 O GLY A 130 2.302 -6.819 -11.696 1.00 0.00 O ATOM 0 H GLY A 130 0.852 -10.566 -10.546 1.00 0.00 H new ATOM 0 HA2 GLY A 130 2.917 -9.658 -10.635 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.661 -9.221 -12.313 1.00 0.00 H new ATOM 2085 N ILE A 131 1.566 -7.514 -9.684 1.00 0.00 N ATOM 2086 CA ILE A 131 1.339 -6.166 -9.176 1.00 0.00 C ATOM 2087 C ILE A 131 2.573 -5.288 -9.359 1.00 0.00 C ATOM 2088 O ILE A 131 3.700 -5.782 -9.403 1.00 0.00 O ATOM 2089 CB ILE A 131 0.950 -6.187 -7.684 1.00 0.00 C ATOM 2090 CG1 ILE A 131 0.587 -4.779 -7.205 1.00 0.00 C ATOM 2091 CG2 ILE A 131 2.081 -6.764 -6.844 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.576 -4.164 -7.954 1.00 0.00 C ATOM 0 H ILE A 131 1.339 -8.257 -9.023 1.00 0.00 H new ATOM 0 HA ILE A 131 0.515 -5.747 -9.753 1.00 0.00 H new ATOM 0 HB ILE A 131 0.075 -6.827 -7.565 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.345 -4.817 -6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.458 -4.133 -7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.788 -6.771 -5.794 1.00 0.00 H new ATOM 0 HG22 ILE A 131 2.292 -7.783 -7.168 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.975 -6.152 -6.967 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -0.776 -3.167 -7.561 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.330 -4.093 -9.013 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -1.461 -4.788 -7.828 1.00 0.00 H new ATOM 2104 N LYS A 132 2.351 -3.983 -9.469 1.00 0.00 N ATOM 2105 CA LYS A 132 3.439 -3.033 -9.650 1.00 0.00 C ATOM 2106 C LYS A 132 4.377 -3.035 -8.446 1.00 0.00 C ATOM 2107 O LYS A 132 4.231 -2.224 -7.532 1.00 0.00 O ATOM 2108 CB LYS A 132 2.884 -1.625 -9.878 1.00 0.00 C ATOM 2109 CG LYS A 132 2.727 -1.265 -11.346 1.00 0.00 C ATOM 2110 CD LYS A 132 3.907 -0.450 -11.849 1.00 0.00 C ATOM 2111 CE LYS A 132 3.631 1.043 -11.767 1.00 0.00 C ATOM 2112 NZ LYS A 132 4.874 1.849 -11.909 1.00 0.00 N ATOM 0 H LYS A 132 1.424 -3.559 -9.436 1.00 0.00 H new ATOM 0 HA LYS A 132 4.008 -3.339 -10.528 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.915 -1.541 -9.386 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.546 -0.901 -9.403 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.634 -2.176 -11.937 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.806 -0.699 -11.486 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.793 -0.690 -11.261 1.00 0.00 H new ATOM 0 HD3 LYS A 132 4.126 -0.724 -12.881 1.00 0.00 H new ATOM 0 HE2 LYS A 132 2.925 1.325 -12.549 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.158 1.272 -10.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.641 2.861 -11.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 5.538 1.600 -11.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.313 1.651 -12.831 1.00 0.00 H new ATOM 2126 N HIS A 133 5.343 -3.948 -8.457 1.00 0.00 N ATOM 2127 CA HIS A 133 6.313 -4.055 -7.373 1.00 0.00 C ATOM 2128 C HIS A 133 5.638 -4.427 -6.055 1.00 0.00 C ATOM 2129 O HIS A 133 4.414 -4.372 -5.932 1.00 0.00 O ATOM 2130 CB HIS A 133 7.071 -2.735 -7.210 1.00 0.00 C ATOM 2131 CG HIS A 133 7.795 -2.305 -8.449 1.00 0.00 C ATOM 2132 ND1 HIS A 133 7.162 -1.720 -9.524 1.00 0.00 N ATOM 2133 CD2 HIS A 133 9.107 -2.378 -8.779 1.00 0.00 C ATOM 2134 CE1 HIS A 133 8.051 -1.451 -10.464 1.00 0.00 C ATOM 2135 NE2 HIS A 133 9.238 -1.840 -10.036 1.00 0.00 N ATOM 0 H HIS A 133 5.475 -4.626 -9.207 1.00 0.00 H new ATOM 0 HA HIS A 133 7.014 -4.848 -7.633 1.00 0.00 H new ATOM 0 HB2 HIS A 133 6.367 -1.954 -6.920 1.00 0.00 H new ATOM 0 HB3 HIS A 133 7.789 -2.835 -6.396 1.00 0.00 H new ATOM 0 HD2 HIS A 133 9.901 -2.783 -8.169 1.00 0.00 H new ATOM 0 HE1 HIS A 133 7.842 -0.992 -11.419 1.00 0.00 H new ATOM 0 HE2 HIS A 133 10.112 -1.755 -10.555 1.00 0.00 H new ATOM 2144 N GLU A 134 6.453 -4.799 -5.074 1.00 0.00 N ATOM 2145 CA GLU A 134 5.955 -5.178 -3.756 1.00 0.00 C ATOM 2146 C GLU A 134 7.010 -4.902 -2.691 1.00 0.00 C ATOM 2147 O GLU A 134 8.190 -4.746 -3.003 1.00 0.00 O ATOM 2148 CB GLU A 134 5.566 -6.657 -3.739 1.00 0.00 C ATOM 2149 CG GLU A 134 4.739 -7.084 -4.940 1.00 0.00 C ATOM 2150 CD GLU A 134 4.331 -8.542 -4.879 1.00 0.00 C ATOM 2151 OE1 GLU A 134 5.202 -9.393 -4.597 1.00 0.00 O ATOM 2152 OE2 GLU A 134 3.140 -8.836 -5.112 1.00 0.00 O ATOM 0 H GLU A 134 7.468 -4.846 -5.168 1.00 0.00 H new ATOM 0 HA GLU A 134 5.070 -4.580 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.472 -7.262 -3.699 1.00 0.00 H new ATOM 0 HB3 GLU A 134 5.004 -6.865 -2.829 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.845 -6.463 -5.000 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.311 -6.909 -5.851 1.00 0.00 H new ATOM 2159 N LEU A 135 6.585 -4.841 -1.433 1.00 0.00 N ATOM 2160 CA LEU A 135 7.506 -4.581 -0.332 1.00 0.00 C ATOM 2161 C LEU A 135 6.920 -5.065 0.987 1.00 0.00 C ATOM 2162 O LEU A 135 5.868 -4.598 1.421 1.00 0.00 O ATOM 2163 CB LEU A 135 7.829 -3.087 -0.249 1.00 0.00 C ATOM 2164 CG LEU A 135 8.901 -2.602 -1.228 1.00 0.00 C ATOM 2165 CD1 LEU A 135 9.200 -1.128 -1.008 1.00 0.00 C ATOM 2166 CD2 LEU A 135 10.166 -3.434 -1.086 1.00 0.00 C ATOM 0 H LEU A 135 5.613 -4.967 -1.151 1.00 0.00 H new ATOM 0 HA LEU A 135 8.428 -5.130 -0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.914 -2.522 -0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.154 -2.857 0.766 1.00 0.00 H new ATOM 0 HG LEU A 135 8.522 -2.724 -2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.964 -0.803 -1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.292 -0.545 -1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.559 -0.978 0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.918 -3.076 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.548 -3.344 -0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.940 -4.479 -1.298 1.00 0.00 H new ATOM 2178 N GLN A 136 7.606 -6.011 1.618 1.00 0.00 N ATOM 2179 CA GLN A 136 7.150 -6.567 2.886 1.00 0.00 C ATOM 2180 C GLN A 136 8.149 -6.286 4.004 1.00 0.00 C ATOM 2181 O GLN A 136 9.361 -6.348 3.800 1.00 0.00 O ATOM 2182 CB GLN A 136 6.923 -8.076 2.745 1.00 0.00 C ATOM 2183 CG GLN A 136 6.666 -8.790 4.063 1.00 0.00 C ATOM 2184 CD GLN A 136 6.561 -10.294 3.901 1.00 0.00 C ATOM 2185 OE1 GLN A 136 6.581 -10.813 2.784 1.00 0.00 O ATOM 2186 NE2 GLN A 136 6.447 -11.003 5.018 1.00 0.00 N ATOM 0 H GLN A 136 8.479 -6.409 1.272 1.00 0.00 H new ATOM 0 HA GLN A 136 6.208 -6.085 3.149 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.075 -8.245 2.081 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.796 -8.521 2.267 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.471 -8.559 4.760 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.744 -8.411 4.504 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.435 -10.531 5.922 1.00 0.00 H new ATOM 0 HE22 GLN A 136 6.372 -12.019 4.972 1.00 0.00 H new ATOM 2195 N ALA A 137 7.626 -5.979 5.186 1.00 0.00 N ATOM 2196 CA ALA A 137 8.460 -5.691 6.345 1.00 0.00 C ATOM 2197 C ALA A 137 7.815 -6.219 7.623 1.00 0.00 C ATOM 2198 O ALA A 137 6.619 -6.507 7.650 1.00 0.00 O ATOM 2199 CB ALA A 137 8.711 -4.196 6.456 1.00 0.00 C ATOM 0 H ALA A 137 6.624 -5.923 5.366 1.00 0.00 H new ATOM 0 HA ALA A 137 9.416 -6.198 6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.336 -3.996 7.327 1.00 0.00 H new ATOM 0 HB2 ALA A 137 9.218 -3.844 5.557 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.760 -3.674 6.564 1.00 0.00 H new ATOM 2205 N ASN A 138 8.612 -6.345 8.678 1.00 0.00 N ATOM 2206 CA ASN A 138 8.112 -6.841 9.956 1.00 0.00 C ATOM 2207 C ASN A 138 8.592 -5.970 11.112 1.00 0.00 C ATOM 2208 O ASN A 138 8.724 -6.442 12.242 1.00 0.00 O ATOM 2209 CB ASN A 138 8.554 -8.290 10.177 1.00 0.00 C ATOM 2210 CG ASN A 138 10.004 -8.521 9.794 1.00 0.00 C ATOM 2211 OD1 ASN A 138 10.918 -8.142 10.525 1.00 0.00 O ATOM 2212 ND2 ASN A 138 10.218 -9.146 8.641 1.00 0.00 N ATOM 0 H ASN A 138 9.605 -6.111 8.674 1.00 0.00 H new ATOM 0 HA ASN A 138 7.023 -6.800 9.925 1.00 0.00 H new ATOM 0 HB2 ASN A 138 8.412 -8.554 11.225 1.00 0.00 H new ATOM 0 HB3 ASN A 138 7.917 -8.954 9.592 1.00 0.00 H new ATOM 0 HD21 ASN A 138 11.172 -9.329 8.330 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.428 -9.442 8.067 1.00 0.00 H new ATOM 2219 N CYS A 139 8.850 -4.698 10.826 1.00 0.00 N ATOM 2220 CA CYS A 139 9.311 -3.765 11.847 1.00 0.00 C ATOM 2221 C CYS A 139 9.035 -2.324 11.432 1.00 0.00 C ATOM 2222 O CYS A 139 9.160 -1.971 10.260 1.00 0.00 O ATOM 2223 CB CYS A 139 10.807 -3.957 12.104 1.00 0.00 C ATOM 2224 SG CYS A 139 11.280 -3.827 13.844 1.00 0.00 S ATOM 0 H CYS A 139 8.748 -4.290 9.897 1.00 0.00 H new ATOM 0 HA CYS A 139 8.762 -3.970 12.766 1.00 0.00 H new ATOM 0 HB2 CYS A 139 11.106 -4.936 11.729 1.00 0.00 H new ATOM 0 HB3 CYS A 139 11.361 -3.213 11.531 1.00 0.00 H new ATOM 0 HG CYS A 139 12.562 -4.006 13.960 1.00 0.00 H new ATOM 2230 N TYR A 140 8.660 -1.494 12.402 1.00 0.00 N ATOM 2231 CA TYR A 140 8.368 -0.089 12.137 1.00 0.00 C ATOM 2232 C TYR A 140 9.553 0.593 11.462 1.00 0.00 C ATOM 2233 O TYR A 140 9.381 1.512 10.662 1.00 0.00 O ATOM 2234 CB TYR A 140 8.022 0.635 13.440 1.00 0.00 C ATOM 2235 CG TYR A 140 6.538 0.690 13.726 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.784 -0.474 13.809 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.892 1.905 13.913 1.00 0.00 C ATOM 2238 CE1 TYR A 140 4.428 -0.427 14.070 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.536 1.960 14.174 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.809 0.791 14.251 1.00 0.00 C ATOM 2241 OH TYR A 140 2.459 0.841 14.513 1.00 0.00 O ATOM 0 H TYR A 140 8.551 -1.770 13.378 1.00 0.00 H new ATOM 0 HA TYR A 140 7.512 -0.041 11.464 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.525 0.136 14.268 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.413 1.651 13.396 1.00 0.00 H new ATOM 0 HD1 TYR A 140 6.265 -1.430 13.667 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.459 2.822 13.853 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.856 -1.341 14.132 1.00 0.00 H new ATOM 0 HE2 TYR A 140 4.049 2.913 14.317 1.00 0.00 H new ATOM 0 HH TYR A 140 1.998 1.288 13.772 1.00 0.00 H new ATOM 2251 N GLU A 141 10.756 0.132 11.787 1.00 0.00 N ATOM 2252 CA GLU A 141 11.973 0.691 11.210 1.00 0.00 C ATOM 2253 C GLU A 141 12.097 0.315 9.739 1.00 0.00 C ATOM 2254 O GLU A 141 12.639 1.074 8.935 1.00 0.00 O ATOM 2255 CB GLU A 141 13.199 0.190 11.975 1.00 0.00 C ATOM 2256 CG GLU A 141 13.041 0.251 13.486 1.00 0.00 C ATOM 2257 CD GLU A 141 14.348 0.024 14.218 1.00 0.00 C ATOM 2258 OE1 GLU A 141 15.153 0.975 14.306 1.00 0.00 O ATOM 2259 OE2 GLU A 141 14.569 -1.106 14.703 1.00 0.00 O ATOM 0 H GLU A 141 10.914 -0.629 12.448 1.00 0.00 H new ATOM 0 HA GLU A 141 11.918 1.777 11.289 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.405 -0.839 11.681 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.066 0.784 11.685 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.636 1.223 13.766 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.316 -0.499 13.802 1.00 0.00 H new ATOM 2266 N GLU A 142 11.596 -0.865 9.397 1.00 0.00 N ATOM 2267 CA GLU A 142 11.651 -1.356 8.026 1.00 0.00 C ATOM 2268 C GLU A 142 10.488 -0.813 7.204 1.00 0.00 C ATOM 2269 O GLU A 142 10.612 -0.594 6.000 1.00 0.00 O ATOM 2270 CB GLU A 142 11.628 -2.885 8.013 1.00 0.00 C ATOM 2271 CG GLU A 142 12.516 -3.517 9.072 1.00 0.00 C ATOM 2272 CD GLU A 142 12.066 -4.914 9.454 1.00 0.00 C ATOM 2273 OE1 GLU A 142 10.869 -5.219 9.281 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.913 -5.701 9.925 1.00 0.00 O ATOM 0 H GLU A 142 11.145 -1.502 10.053 1.00 0.00 H new ATOM 0 HA GLU A 142 12.581 -1.006 7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.603 -3.226 8.160 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.943 -3.236 7.030 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.541 -3.558 8.704 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.521 -2.885 9.960 1.00 0.00 H new ATOM 2281 N VAL A 143 9.357 -0.597 7.866 1.00 0.00 N ATOM 2282 CA VAL A 143 8.168 -0.080 7.200 1.00 0.00 C ATOM 2283 C VAL A 143 8.212 1.440 7.109 1.00 0.00 C ATOM 2284 O VAL A 143 7.660 2.032 6.181 1.00 0.00 O ATOM 2285 CB VAL A 143 6.882 -0.499 7.937 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.651 -0.113 7.129 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.891 -1.993 8.223 1.00 0.00 C ATOM 0 H VAL A 143 9.239 -0.772 8.864 1.00 0.00 H new ATOM 0 HA VAL A 143 8.157 -0.505 6.196 1.00 0.00 H new ATOM 0 HB VAL A 143 6.845 0.030 8.889 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.753 -0.417 7.666 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.637 0.967 6.981 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.681 -0.612 6.160 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.974 -2.269 8.744 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.954 -2.543 7.284 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.751 -2.239 8.846 1.00 0.00 H new ATOM 2297 N LYS A 144 8.868 2.069 8.078 1.00 0.00 N ATOM 2298 CA LYS A 144 8.979 3.521 8.105 1.00 0.00 C ATOM 2299 C LYS A 144 10.317 3.980 7.529 1.00 0.00 C ATOM 2300 O LYS A 144 10.831 5.036 7.896 1.00 0.00 O ATOM 2301 CB LYS A 144 8.817 4.038 9.536 1.00 0.00 C ATOM 2302 CG LYS A 144 8.787 5.555 9.636 1.00 0.00 C ATOM 2303 CD LYS A 144 7.827 6.024 10.717 1.00 0.00 C ATOM 2304 CE LYS A 144 8.227 7.383 11.265 1.00 0.00 C ATOM 2305 NZ LYS A 144 7.296 7.848 12.332 1.00 0.00 N ATOM 0 H LYS A 144 9.330 1.596 8.854 1.00 0.00 H new ATOM 0 HA LYS A 144 8.182 3.933 7.486 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.895 3.636 9.956 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.637 3.658 10.146 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.789 5.926 9.852 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.490 5.978 8.676 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.817 6.077 10.310 1.00 0.00 H new ATOM 0 HD3 LYS A 144 7.806 5.295 11.528 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.240 7.329 11.665 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.243 8.111 10.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 7.604 8.779 12.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 6.334 7.924 11.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.300 7.166 13.118 1.00 0.00 H new ATOM 2319 N ASP A 145 10.871 3.183 6.620 1.00 0.00 N ATOM 2320 CA ASP A 145 12.143 3.515 5.989 1.00 0.00 C ATOM 2321 C ASP A 145 11.937 3.896 4.528 1.00 0.00 C ATOM 2322 O ASP A 145 11.756 3.033 3.669 1.00 0.00 O ATOM 2323 CB ASP A 145 13.115 2.335 6.088 1.00 0.00 C ATOM 2324 CG ASP A 145 14.146 2.526 7.182 1.00 0.00 C ATOM 2325 OD1 ASP A 145 13.856 3.259 8.151 1.00 0.00 O ATOM 2326 OD2 ASP A 145 15.245 1.941 7.071 1.00 0.00 O ATOM 0 H ASP A 145 10.460 2.305 6.305 1.00 0.00 H new ATOM 0 HA ASP A 145 12.569 4.369 6.516 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.553 1.420 6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 145 13.623 2.205 5.132 1.00 0.00 H new ATOM 2331 N ARG A 146 11.963 5.195 4.253 1.00 0.00 N ATOM 2332 CA ARG A 146 11.777 5.695 2.897 1.00 0.00 C ATOM 2333 C ARG A 146 12.811 5.101 1.948 1.00 0.00 C ATOM 2334 O ARG A 146 12.513 4.809 0.789 1.00 0.00 O ATOM 2335 CB ARG A 146 11.868 7.220 2.881 1.00 0.00 C ATOM 2336 CG ARG A 146 10.711 7.880 2.158 1.00 0.00 C ATOM 2337 CD ARG A 146 9.609 8.282 3.126 1.00 0.00 C ATOM 2338 NE ARG A 146 9.175 7.160 3.955 1.00 0.00 N ATOM 2339 CZ ARG A 146 8.690 7.288 5.188 1.00 0.00 C ATOM 2340 NH1 ARG A 146 8.568 8.489 5.743 1.00 0.00 N ATOM 2341 NH2 ARG A 146 8.324 6.212 5.869 1.00 0.00 N ATOM 0 H ARG A 146 12.111 5.922 4.953 1.00 0.00 H new ATOM 0 HA ARG A 146 10.787 5.392 2.557 1.00 0.00 H new ATOM 0 HB2 ARG A 146 11.903 7.586 3.907 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.802 7.517 2.405 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.068 8.761 1.625 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.309 7.196 1.411 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.965 9.090 3.766 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.758 8.670 2.566 1.00 0.00 H new ATOM 0 HE ARG A 146 9.248 6.220 3.565 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.847 9.321 5.224 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.195 8.579 6.688 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.414 5.287 5.448 1.00 0.00 H new ATOM 0 HH22 ARG A 146 7.952 6.309 6.814 1.00 0.00 H new ATOM 2355 N CYS A 147 14.028 4.928 2.448 1.00 0.00 N ATOM 2356 CA CYS A 147 15.115 4.370 1.648 1.00 0.00 C ATOM 2357 C CYS A 147 14.705 3.043 1.017 1.00 0.00 C ATOM 2358 O CYS A 147 15.148 2.700 -0.078 1.00 0.00 O ATOM 2359 CB CYS A 147 16.363 4.174 2.511 1.00 0.00 C ATOM 2360 SG CYS A 147 17.376 5.661 2.692 1.00 0.00 S ATOM 0 H CYS A 147 14.289 5.166 3.405 1.00 0.00 H new ATOM 0 HA CYS A 147 15.341 5.075 0.848 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.058 3.833 3.500 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.973 3.383 2.075 1.00 0.00 H new ATOM 0 HG CYS A 147 18.406 5.396 3.440 1.00 0.00 H new ATOM 2366 N THR A 148 13.852 2.302 1.716 1.00 0.00 N ATOM 2367 CA THR A 148 13.376 1.012 1.226 1.00 0.00 C ATOM 2368 C THR A 148 12.437 1.199 0.041 1.00 0.00 C ATOM 2369 O THR A 148 12.511 0.465 -0.944 1.00 0.00 O ATOM 2370 CB THR A 148 12.666 0.247 2.344 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.537 0.040 3.440 1.00 0.00 O ATOM 2372 CG2 THR A 148 12.145 -1.105 1.909 1.00 0.00 C ATOM 0 H THR A 148 13.475 2.572 2.625 1.00 0.00 H new ATOM 0 HA THR A 148 14.239 0.433 0.896 1.00 0.00 H new ATOM 0 HB THR A 148 11.817 0.870 2.626 1.00 0.00 H new ATOM 0 HG1 THR A 148 13.064 -0.449 4.146 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.653 -1.593 2.750 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.430 -0.975 1.096 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.976 -1.722 1.567 1.00 0.00 H new ATOM 2380 N LEU A 149 11.554 2.187 0.137 1.00 0.00 N ATOM 2381 CA LEU A 149 10.608 2.463 -0.936 1.00 0.00 C ATOM 2382 C LEU A 149 11.342 2.926 -2.189 1.00 0.00 C ATOM 2383 O LEU A 149 10.998 2.535 -3.301 1.00 0.00 O ATOM 2384 CB LEU A 149 9.588 3.517 -0.499 1.00 0.00 C ATOM 2385 CG LEU A 149 8.154 3.262 -0.969 1.00 0.00 C ATOM 2386 CD1 LEU A 149 8.047 3.454 -2.473 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.705 1.862 -0.580 1.00 0.00 C ATOM 0 H LEU A 149 11.474 2.807 0.943 1.00 0.00 H new ATOM 0 HA LEU A 149 10.075 1.541 -1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.593 3.576 0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.910 4.489 -0.873 1.00 0.00 H new ATOM 0 HG LEU A 149 7.498 3.982 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.021 3.269 -2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.328 4.475 -2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.715 2.756 -2.977 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.683 1.699 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.364 1.127 -1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.746 1.755 0.504 1.00 0.00 H new ATOM 2399 N ALA A 150 12.369 3.750 -2.000 1.00 0.00 N ATOM 2400 CA ALA A 150 13.160 4.250 -3.118 1.00 0.00 C ATOM 2401 C ALA A 150 13.719 3.100 -3.955 1.00 0.00 C ATOM 2402 O ALA A 150 14.081 3.283 -5.117 1.00 0.00 O ATOM 2403 CB ALA A 150 14.291 5.130 -2.611 1.00 0.00 C ATOM 0 H ALA A 150 12.672 4.084 -1.085 1.00 0.00 H new ATOM 0 HA ALA A 150 12.506 4.845 -3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.874 5.497 -3.456 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.876 5.976 -2.062 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.935 4.550 -1.951 1.00 0.00 H new ATOM 2409 N GLU A 151 13.787 1.916 -3.351 1.00 0.00 N ATOM 2410 CA GLU A 151 14.305 0.734 -4.030 1.00 0.00 C ATOM 2411 C GLU A 151 13.310 0.185 -5.056 1.00 0.00 C ATOM 2412 O GLU A 151 13.660 -0.679 -5.861 1.00 0.00 O ATOM 2413 CB GLU A 151 14.644 -0.349 -3.003 1.00 0.00 C ATOM 2414 CG GLU A 151 15.194 -1.626 -3.619 1.00 0.00 C ATOM 2415 CD GLU A 151 16.338 -2.213 -2.816 1.00 0.00 C ATOM 2416 OE1 GLU A 151 17.204 -1.437 -2.361 1.00 0.00 O ATOM 2417 OE2 GLU A 151 16.370 -3.449 -2.645 1.00 0.00 O ATOM 0 H GLU A 151 13.489 1.751 -2.390 1.00 0.00 H new ATOM 0 HA GLU A 151 15.207 1.028 -4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.375 0.048 -2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.747 -0.589 -2.432 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.394 -2.362 -3.696 1.00 0.00 H new ATOM 0 HG3 GLU A 151 15.535 -1.418 -4.633 1.00 0.00 H new ATOM 2424 N LYS A 152 12.072 0.677 -5.027 1.00 0.00 N ATOM 2425 CA LYS A 152 11.052 0.209 -5.964 1.00 0.00 C ATOM 2426 C LYS A 152 10.743 1.260 -7.029 1.00 0.00 C ATOM 2427 O LYS A 152 10.522 0.926 -8.193 1.00 0.00 O ATOM 2428 CB LYS A 152 9.770 -0.186 -5.215 1.00 0.00 C ATOM 2429 CG LYS A 152 8.903 0.990 -4.790 1.00 0.00 C ATOM 2430 CD LYS A 152 7.873 1.339 -5.852 1.00 0.00 C ATOM 2431 CE LYS A 152 6.796 2.260 -5.301 1.00 0.00 C ATOM 2432 NZ LYS A 152 7.249 3.675 -5.242 1.00 0.00 N ATOM 0 H LYS A 152 11.754 1.392 -4.373 1.00 0.00 H new ATOM 0 HA LYS A 152 11.449 -0.671 -6.470 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.180 -0.845 -5.852 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.043 -0.759 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.396 0.750 -3.856 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.535 1.857 -4.596 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.367 1.820 -6.696 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.414 0.425 -6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 152 5.905 2.190 -5.925 1.00 0.00 H new ATOM 0 HE3 LYS A 152 6.512 1.928 -4.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.823 4.142 -4.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.285 3.705 -5.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.956 4.170 -6.108 1.00 0.00 H new ATOM 2446 N LEU A 153 10.722 2.527 -6.629 1.00 0.00 N ATOM 2447 CA LEU A 153 10.434 3.614 -7.562 1.00 0.00 C ATOM 2448 C LEU A 153 11.626 3.881 -8.477 1.00 0.00 C ATOM 2449 O LEU A 153 11.460 4.138 -9.668 1.00 0.00 O ATOM 2450 CB LEU A 153 10.053 4.889 -6.805 1.00 0.00 C ATOM 2451 CG LEU A 153 10.988 5.271 -5.654 1.00 0.00 C ATOM 2452 CD1 LEU A 153 11.722 6.565 -5.969 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.209 5.403 -4.355 1.00 0.00 C ATOM 0 H LEU A 153 10.900 2.827 -5.670 1.00 0.00 H new ATOM 0 HA LEU A 153 9.590 3.308 -8.180 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.019 5.716 -7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.045 4.769 -6.408 1.00 0.00 H new ATOM 0 HG LEU A 153 11.726 4.478 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.382 6.820 -5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.313 6.437 -6.876 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.999 7.367 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.890 5.675 -3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.448 6.176 -4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.729 4.453 -4.120 1.00 0.00 H new ATOM 2465 N GLY A 154 12.829 3.819 -7.913 1.00 0.00 N ATOM 2466 CA GLY A 154 14.028 4.054 -8.698 1.00 0.00 C ATOM 2467 C GLY A 154 14.958 5.060 -8.052 1.00 0.00 C ATOM 2468 O GLY A 154 15.307 6.072 -8.658 1.00 0.00 O ATOM 0 H GLY A 154 12.995 3.611 -6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 154 14.558 3.112 -8.837 1.00 0.00 H new ATOM 0 HA3 GLY A 154 13.745 4.410 -9.689 1.00 0.00 H new ATOM 2472 N GLY A 155 15.364 4.779 -6.817 1.00 0.00 N ATOM 2473 CA GLY A 155 16.255 5.674 -6.102 1.00 0.00 C ATOM 2474 C GLY A 155 17.546 5.954 -6.853 1.00 0.00 C ATOM 2475 O GLY A 155 18.247 6.919 -6.550 1.00 0.00 O ATOM 0 H GLY A 155 15.090 3.945 -6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 155 15.740 6.616 -5.913 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.493 5.241 -5.131 1.00 0.00 H new ATOM 2479 N SER A 156 17.865 5.108 -7.831 1.00 0.00 N ATOM 2480 CA SER A 156 19.084 5.268 -8.621 1.00 0.00 C ATOM 2481 C SER A 156 19.276 6.714 -9.074 1.00 0.00 C ATOM 2482 O SER A 156 20.405 7.165 -9.271 1.00 0.00 O ATOM 2483 CB SER A 156 19.045 4.345 -9.840 1.00 0.00 C ATOM 2484 OG SER A 156 17.816 4.464 -10.532 1.00 0.00 O ATOM 0 H SER A 156 17.296 4.304 -8.095 1.00 0.00 H new ATOM 0 HA SER A 156 19.928 4.999 -7.985 1.00 0.00 H new ATOM 0 HB2 SER A 156 19.869 4.589 -10.511 1.00 0.00 H new ATOM 0 HB3 SER A 156 19.188 3.312 -9.522 1.00 0.00 H new ATOM 0 HG SER A 156 17.818 3.865 -11.308 1.00 0.00 H new ATOM 2490 N ALA A 157 18.173 7.440 -9.241 1.00 0.00 N ATOM 2491 CA ALA A 157 18.239 8.831 -9.675 1.00 0.00 C ATOM 2492 C ALA A 157 17.100 9.659 -9.088 1.00 0.00 C ATOM 2493 O ALA A 157 16.671 10.648 -9.682 1.00 0.00 O ATOM 2494 CB ALA A 157 18.217 8.909 -11.194 1.00 0.00 C ATOM 0 H ALA A 157 17.228 7.090 -9.083 1.00 0.00 H new ATOM 0 HA ALA A 157 19.176 9.249 -9.307 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.267 9.952 -11.506 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.073 8.368 -11.599 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.296 8.462 -11.568 1.00 0.00 H new ATOM 2500 N VAL A 158 16.614 9.254 -7.919 1.00 0.00 N ATOM 2501 CA VAL A 158 15.525 9.968 -7.259 1.00 0.00 C ATOM 2502 C VAL A 158 16.060 11.068 -6.347 1.00 0.00 C ATOM 2503 O VAL A 158 17.021 10.863 -5.606 1.00 0.00 O ATOM 2504 CB VAL A 158 14.642 9.009 -6.431 1.00 0.00 C ATOM 2505 CG1 VAL A 158 13.638 9.779 -5.584 1.00 0.00 C ATOM 2506 CG2 VAL A 158 13.930 8.022 -7.346 1.00 0.00 C ATOM 0 H VAL A 158 16.955 8.438 -7.410 1.00 0.00 H new ATOM 0 HA VAL A 158 14.919 10.417 -8.046 1.00 0.00 H new ATOM 0 HB VAL A 158 15.289 8.451 -5.754 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.031 9.077 -5.012 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.170 10.440 -4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 158 12.993 10.372 -6.233 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.311 7.353 -6.748 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.300 8.567 -8.049 1.00 0.00 H new ATOM 0 HG23 VAL A 158 14.668 7.439 -7.897 1.00 0.00 H new ATOM 2516 N ILE A 159 15.422 12.234 -6.399 1.00 0.00 N ATOM 2517 CA ILE A 159 15.825 13.360 -5.570 1.00 0.00 C ATOM 2518 C ILE A 159 15.489 13.092 -4.108 1.00 0.00 C ATOM 2519 O ILE A 159 16.312 13.302 -3.217 1.00 0.00 O ATOM 2520 CB ILE A 159 15.138 14.669 -6.014 1.00 0.00 C ATOM 2521 CG1 ILE A 159 15.691 15.852 -5.227 1.00 0.00 C ATOM 2522 CG2 ILE A 159 13.631 14.573 -5.835 1.00 0.00 C ATOM 2523 CD1 ILE A 159 17.182 16.032 -5.390 1.00 0.00 C ATOM 0 H ILE A 159 14.625 12.421 -7.007 1.00 0.00 H new ATOM 0 HA ILE A 159 16.902 13.476 -5.687 1.00 0.00 H new ATOM 0 HB ILE A 159 15.348 14.824 -7.072 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.185 16.762 -5.548 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.462 15.716 -4.170 1.00 0.00 H new ATOM 0 HG21 ILE A 159 13.167 15.506 -6.154 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.245 13.751 -6.438 1.00 0.00 H new ATOM 0 HG23 ILE A 159 13.400 14.393 -4.785 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.511 16.890 -4.804 1.00 0.00 H new ATOM 0 HD12 ILE A 159 17.697 15.136 -5.042 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.416 16.199 -6.441 1.00 0.00 H new ATOM 2535 N SER A 160 14.267 12.628 -3.876 1.00 0.00 N ATOM 2536 CA SER A 160 13.802 12.325 -2.532 1.00 0.00 C ATOM 2537 C SER A 160 12.412 11.701 -2.589 1.00 0.00 C ATOM 2538 O SER A 160 11.845 11.552 -3.671 1.00 0.00 O ATOM 2539 CB SER A 160 13.791 13.602 -1.683 1.00 0.00 C ATOM 2540 OG SER A 160 12.680 13.635 -0.804 1.00 0.00 O ATOM 0 H SER A 160 13.578 12.453 -4.608 1.00 0.00 H new ATOM 0 HA SER A 160 14.481 11.609 -2.069 1.00 0.00 H new ATOM 0 HB2 SER A 160 14.714 13.664 -1.106 1.00 0.00 H new ATOM 0 HB3 SER A 160 13.764 14.474 -2.337 1.00 0.00 H new ATOM 0 HG SER A 160 12.961 13.347 0.090 1.00 0.00 H new ATOM 2546 N LEU A 161 11.844 11.346 -1.434 1.00 0.00 N ATOM 2547 CA LEU A 161 10.514 10.764 -1.417 1.00 0.00 C ATOM 2548 C LEU A 161 9.472 11.854 -1.152 1.00 0.00 C ATOM 2549 O LEU A 161 8.273 11.589 -1.076 1.00 0.00 O ATOM 2550 CB LEU A 161 10.438 9.641 -0.376 1.00 0.00 C ATOM 2551 CG LEU A 161 9.513 8.475 -0.733 1.00 0.00 C ATOM 2552 CD1 LEU A 161 8.170 8.981 -1.215 1.00 0.00 C ATOM 2553 CD2 LEU A 161 10.159 7.586 -1.784 1.00 0.00 C ATOM 0 H LEU A 161 12.280 11.451 -0.518 1.00 0.00 H new ATOM 0 HA LEU A 161 10.299 10.323 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 161 11.442 9.249 -0.215 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.107 10.068 0.571 1.00 0.00 H new ATOM 0 HG LEU A 161 9.348 7.882 0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 161 7.530 8.134 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 161 7.701 9.573 -0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 161 8.311 9.601 -2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 161 9.488 6.762 -2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 161 10.356 8.170 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 161 11.097 7.188 -1.397 1.00 0.00 H new ATOM 2565 N GLU A 162 9.951 13.093 -1.030 1.00 0.00 N ATOM 2566 CA GLU A 162 9.087 14.250 -0.794 1.00 0.00 C ATOM 2567 C GLU A 162 9.920 15.454 -0.364 1.00 0.00 C ATOM 2568 O GLU A 162 9.514 16.220 0.511 1.00 0.00 O ATOM 2569 CB GLU A 162 8.028 13.940 0.278 1.00 0.00 C ATOM 2570 CG GLU A 162 6.621 13.795 -0.274 1.00 0.00 C ATOM 2571 CD GLU A 162 5.891 15.121 -0.368 1.00 0.00 C ATOM 2572 OE1 GLU A 162 6.090 15.971 0.525 1.00 0.00 O ATOM 2573 OE2 GLU A 162 5.122 15.310 -1.333 1.00 0.00 O ATOM 0 H GLU A 162 10.943 13.322 -1.092 1.00 0.00 H new ATOM 0 HA GLU A 162 8.575 14.482 -1.728 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.303 13.019 0.792 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.036 14.735 1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.668 13.340 -1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.053 13.116 0.363 1.00 0.00 H new ATOM 2580 N GLY A 163 11.099 15.607 -0.970 1.00 0.00 N ATOM 2581 CA GLY A 163 11.976 16.710 -0.612 1.00 0.00 C ATOM 2582 C GLY A 163 12.093 16.851 0.891 1.00 0.00 C ATOM 2583 O GLY A 163 11.865 17.928 1.442 1.00 0.00 O ATOM 0 H GLY A 163 11.459 14.990 -1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 163 12.964 16.547 -1.043 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.592 17.637 -1.038 1.00 0.00 H new ATOM 2587 N LYS A 164 12.421 15.744 1.556 1.00 0.00 N ATOM 2588 CA LYS A 164 12.535 15.731 3.011 1.00 0.00 C ATOM 2589 C LYS A 164 12.772 14.306 3.510 1.00 0.00 C ATOM 2590 O LYS A 164 13.795 14.013 4.129 1.00 0.00 O ATOM 2591 CB LYS A 164 11.264 16.353 3.633 1.00 0.00 C ATOM 2592 CG LYS A 164 10.686 15.624 4.843 1.00 0.00 C ATOM 2593 CD LYS A 164 11.238 16.180 6.146 1.00 0.00 C ATOM 2594 CE LYS A 164 10.516 15.600 7.351 1.00 0.00 C ATOM 2595 NZ LYS A 164 10.980 16.214 8.626 1.00 0.00 N ATOM 0 H LYS A 164 12.612 14.847 1.110 1.00 0.00 H new ATOM 0 HA LYS A 164 13.392 16.330 3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 164 11.491 17.378 3.926 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.494 16.404 2.863 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.600 15.715 4.839 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.917 14.561 4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 164 12.302 15.956 6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.140 17.266 6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.443 15.758 7.242 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.678 14.523 7.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.463 15.791 9.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.999 16.042 8.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.802 17.238 8.603 1.00 0.00 H new ATOM 2609 N PRO A 165 11.820 13.400 3.234 1.00 0.00 N ATOM 2610 CA PRO A 165 11.910 11.994 3.637 1.00 0.00 C ATOM 2611 C PRO A 165 13.153 11.310 3.100 1.00 0.00 C ATOM 2612 O PRO A 165 13.512 10.215 3.532 1.00 0.00 O ATOM 2613 CB PRO A 165 10.659 11.357 3.027 1.00 0.00 C ATOM 2614 CG PRO A 165 10.179 12.326 2.006 1.00 0.00 C ATOM 2615 CD PRO A 165 10.586 13.678 2.498 1.00 0.00 C ATOM 0 HA PRO A 165 11.973 11.897 4.721 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.890 10.392 2.575 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.899 11.179 3.787 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.620 12.116 1.031 1.00 0.00 H new ATOM 0 HG3 PRO A 165 9.097 12.263 1.887 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.754 14.373 1.676 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.824 14.121 3.139 1.00 0.00 H new ATOM 2623 N LEU A 166 13.790 11.951 2.139 1.00 0.00 N ATOM 2624 CA LEU A 166 14.974 11.401 1.515 1.00 0.00 C ATOM 2625 C LEU A 166 16.090 12.440 1.439 1.00 0.00 C ATOM 2626 O LEU A 166 15.808 13.578 1.007 1.00 0.00 O ATOM 2627 CB LEU A 166 14.598 10.919 0.123 1.00 0.00 C ATOM 2628 CG LEU A 166 14.012 9.505 0.050 1.00 0.00 C ATOM 2629 CD1 LEU A 166 13.864 9.066 -1.399 1.00 0.00 C ATOM 2630 CD2 LEU A 166 14.881 8.521 0.820 1.00 0.00 C ATOM 2631 OXT LEU A 166 17.235 12.106 1.810 1.00 0.00 O ATOM 0 H LEU A 166 13.504 12.859 1.773 1.00 0.00 H new ATOM 0 HA LEU A 166 15.348 10.569 2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.874 11.616 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.486 10.959 -0.508 1.00 0.00 H new ATOM 0 HG LEU A 166 13.024 9.519 0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 166 13.447 8.060 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.198 9.753 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 166 14.841 9.070 -1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 166 14.446 7.524 0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.883 8.509 0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 166 14.936 8.825 1.865 1.00 0.00 H new TER 2643 LEU A 166