USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1184 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 130 ASN : amide:sc= -6.03! C(o=-5.5!,f=-6.8!) USER MOD Set 1.2: A 133 THR OG1 : rot -34:sc= 0.561 USER MOD Set 2.1: A 56 ASN : amide:sc= -1.6! C(o=-1.6!,f=-6.8!) USER MOD Set 2.2: A 122 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 55 GLN : amide:sc= -10.3! C(o=-15!,f=-15!) USER MOD Set 3.2: A 120 GLN : amide:sc= -5.04! K(o=-15!,f=-6.2) USER MOD Set 4.1: A 40 ASN : amide:sc= -5.8! C(o=-19!,f=-7.9!) USER MOD Set 4.2: A 62 HIS : no HE2:sc= 0.0924 K(o=-19,f=-8.7) USER MOD Set 4.3: A 70 TYR OH : rot 141:sc= -0.355 USER MOD Set 4.4: A 71 GLN : amide:sc= -12.8! C(o=-19!,f=-7.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -160:sc= -0.0444 (180deg=-0.583) USER MOD Single : A 2 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.25) USER MOD Single : A 4 LYS NZ :NH3+ -162:sc= -0.0385 (180deg=-0.449) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -167:sc= -0.656 (180deg=-0.876) USER MOD Single : A 12 SER OG : rot -55:sc= 0.3 USER MOD Single : A 13 LYS NZ :NH3+ -159:sc= -0.254 (180deg=-1.03) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.145) USER MOD Single : A 30 TYR OH : rot -69:sc= -3.09! USER MOD Single : A 35 THR OG1 : rot 174:sc= -0.517 USER MOD Single : A 38 GLN : amide:sc= -10.3! C(o=-10!,f=-5.4!) USER MOD Single : A 44 SER OG : rot 47:sc= 1.26 USER MOD Single : A 49 ASN : amide:sc= -10.1! K(o=-10!,f=-1.7) USER MOD Single : A 51 SER OG : rot 180:sc= 0.194 USER MOD Single : A 58 SER OG : rot 180:sc= -0.949 USER MOD Single : A 63 THR OG1 : rot -64:sc= 0.0585 USER MOD Single : A 69 ASN : amide:sc= -1.82! C(o=-1.8!,f=-1.2!) USER MOD Single : A 73 THR OG1 : rot 73:sc= 0.852 USER MOD Single : A 74 ASN : amide:sc= -0.448 K(o=-0.45,f=-8.7!) USER MOD Single : A 76 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0347) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= -2.65! (180deg=-2.65!) USER MOD Single : A 82 SER OG : rot 61:sc= 1.11 USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -4.08! C(o=-4.1!,f=-3.1!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -162:sc= -0.0362 (180deg=-0.378) USER MOD Single : A 95 TYR OH : rot 180:sc= 0.441 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 172:sc= 0 (180deg=-0.0453) USER MOD Single : A 98 THR OG1 : rot 83:sc= 1.15 USER MOD Single : A 99 SER OG : rot 7:sc= 0.994 USER MOD Single : A 104 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0454) USER MOD Single : A 106 THR OG1 : rot -100:sc= 0.619 USER MOD Single : A 114 GLN : amide:sc= -8.12! C(o=-8.1!,f=-6.2!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -161:sc=-0.00539 (180deg=-0.401) USER MOD Single : A 119 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.719) USER MOD Single : A 125 THR OG1 : rot 160:sc= -0.453 USER MOD Single : A 126 CYS SG : rot -90:sc= 0.467 USER MOD Single : A 129 TYR OH : rot 145:sc= -1.44 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -174:sc= -2.52! (180deg=-2.63) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0813) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 20.972 0.534 6.615 1.00 0.00 N ATOM 2 CA MET A 1 19.590 0.906 6.198 1.00 0.00 C ATOM 3 C MET A 1 18.959 1.795 7.270 1.00 0.00 C ATOM 4 O MET A 1 18.255 1.328 8.144 1.00 0.00 O ATOM 5 CB MET A 1 18.753 -0.363 6.026 1.00 0.00 C ATOM 6 CG MET A 1 19.548 -1.394 5.222 1.00 0.00 C ATOM 7 SD MET A 1 18.443 -2.720 4.680 1.00 0.00 S ATOM 8 CE MET A 1 19.707 -3.781 3.938 1.00 0.00 C ATOM 0 H1 MET A 1 21.517 0.233 5.782 1.00 0.00 H new ATOM 0 H2 MET A 1 21.435 1.356 7.053 1.00 0.00 H new ATOM 0 H3 MET A 1 20.929 -0.246 7.302 1.00 0.00 H new ATOM 0 HA MET A 1 19.626 1.448 5.253 1.00 0.00 H new ATOM 0 HB2 MET A 1 18.489 -0.772 7.001 1.00 0.00 H new ATOM 0 HB3 MET A 1 17.819 -0.129 5.515 1.00 0.00 H new ATOM 0 HG2 MET A 1 20.013 -0.918 4.359 1.00 0.00 H new ATOM 0 HG3 MET A 1 20.353 -1.804 5.832 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.237 -4.677 3.532 1.00 0.00 H new ATOM 0 HE2 MET A 1 20.211 -3.241 3.137 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.435 -4.065 4.698 1.00 0.00 H new ATOM 20 N GLN A 2 19.207 3.075 7.211 1.00 0.00 N ATOM 21 CA GLN A 2 18.625 3.996 8.228 1.00 0.00 C ATOM 22 C GLN A 2 17.135 4.196 7.948 1.00 0.00 C ATOM 23 O GLN A 2 16.739 4.536 6.850 1.00 0.00 O ATOM 24 CB GLN A 2 19.341 5.347 8.159 1.00 0.00 C ATOM 25 CG GLN A 2 20.753 5.207 8.729 1.00 0.00 C ATOM 26 CD GLN A 2 20.678 5.051 10.249 1.00 0.00 C ATOM 27 OE1 GLN A 2 20.816 3.960 10.766 1.00 0.00 O ATOM 28 NE2 GLN A 2 20.460 6.101 10.990 1.00 0.00 N ATOM 0 H GLN A 2 19.788 3.523 6.502 1.00 0.00 H new ATOM 0 HA GLN A 2 18.752 3.565 9.221 1.00 0.00 H new ATOM 0 HB2 GLN A 2 19.387 5.694 7.127 1.00 0.00 H new ATOM 0 HB3 GLN A 2 18.783 6.095 8.722 1.00 0.00 H new ATOM 0 HG2 GLN A 2 21.250 4.343 8.288 1.00 0.00 H new ATOM 0 HG3 GLN A 2 21.349 6.083 8.472 1.00 0.00 H new ATOM 0 HE21 GLN A 2 20.344 7.017 10.556 1.00 0.00 H new ATOM 0 HE22 GLN A 2 20.405 6.007 12.004 1.00 0.00 H new ATOM 37 N ALA A 3 16.305 3.995 8.934 1.00 0.00 N ATOM 38 CA ALA A 3 14.841 4.181 8.724 1.00 0.00 C ATOM 39 C ALA A 3 14.540 5.674 8.595 1.00 0.00 C ATOM 40 O ALA A 3 13.604 6.183 9.180 1.00 0.00 O ATOM 41 CB ALA A 3 14.077 3.607 9.919 1.00 0.00 C ATOM 0 H ALA A 3 16.576 3.710 9.875 1.00 0.00 H new ATOM 0 HA ALA A 3 14.531 3.664 7.816 1.00 0.00 H new ATOM 0 HB1 ALA A 3 13.006 3.743 9.766 1.00 0.00 H new ATOM 0 HB2 ALA A 3 14.298 2.544 10.015 1.00 0.00 H new ATOM 0 HB3 ALA A 3 14.382 4.125 10.828 1.00 0.00 H new ATOM 47 N LYS A 4 15.331 6.380 7.834 1.00 0.00 N ATOM 48 CA LYS A 4 15.104 7.844 7.662 1.00 0.00 C ATOM 49 C LYS A 4 15.640 8.280 6.295 1.00 0.00 C ATOM 50 O LYS A 4 16.511 9.122 6.203 1.00 0.00 O ATOM 51 CB LYS A 4 15.840 8.605 8.768 1.00 0.00 C ATOM 52 CG LYS A 4 15.370 10.061 8.792 1.00 0.00 C ATOM 53 CD LYS A 4 15.977 10.774 10.003 1.00 0.00 C ATOM 54 CE LYS A 4 15.328 12.150 10.166 1.00 0.00 C ATOM 55 NZ LYS A 4 15.499 12.932 8.910 1.00 0.00 N ATOM 0 H LYS A 4 16.129 6.004 7.321 1.00 0.00 H new ATOM 0 HA LYS A 4 14.037 8.061 7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 4 15.651 8.136 9.733 1.00 0.00 H new ATOM 0 HB3 LYS A 4 16.916 8.563 8.598 1.00 0.00 H new ATOM 0 HG2 LYS A 4 15.668 10.565 7.873 1.00 0.00 H new ATOM 0 HG3 LYS A 4 14.282 10.102 8.840 1.00 0.00 H new ATOM 0 HD2 LYS A 4 15.823 10.179 10.903 1.00 0.00 H new ATOM 0 HD3 LYS A 4 17.054 10.882 9.873 1.00 0.00 H new ATOM 0 HE2 LYS A 4 14.268 12.039 10.396 1.00 0.00 H new ATOM 0 HE3 LYS A 4 15.782 12.681 11.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 15.343 13.941 9.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 16.463 12.795 8.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 14.810 12.606 8.202 1.00 0.00 H new ATOM 69 N PRO A 5 15.122 7.706 5.241 1.00 0.00 N ATOM 70 CA PRO A 5 15.555 8.034 3.849 1.00 0.00 C ATOM 71 C PRO A 5 15.063 9.418 3.409 1.00 0.00 C ATOM 72 O PRO A 5 14.590 10.202 4.206 1.00 0.00 O ATOM 73 CB PRO A 5 14.917 6.923 3.003 1.00 0.00 C ATOM 74 CG PRO A 5 13.705 6.506 3.776 1.00 0.00 C ATOM 75 CD PRO A 5 14.065 6.678 5.255 1.00 0.00 C ATOM 0 HA PRO A 5 16.640 8.077 3.750 1.00 0.00 H new ATOM 0 HB2 PRO A 5 14.649 7.285 2.011 1.00 0.00 H new ATOM 0 HB3 PRO A 5 15.604 6.088 2.862 1.00 0.00 H new ATOM 0 HG2 PRO A 5 12.844 7.119 3.511 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.440 5.472 3.557 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.204 6.997 5.842 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.420 5.745 5.692 1.00 0.00 H new ATOM 83 N GLN A 6 15.180 9.725 2.144 1.00 0.00 N ATOM 84 CA GLN A 6 14.729 11.060 1.651 1.00 0.00 C ATOM 85 C GLN A 6 13.246 11.005 1.273 1.00 0.00 C ATOM 86 O GLN A 6 12.896 10.921 0.114 1.00 0.00 O ATOM 87 CB GLN A 6 15.558 11.448 0.423 1.00 0.00 C ATOM 88 CG GLN A 6 15.744 10.223 -0.475 1.00 0.00 C ATOM 89 CD GLN A 6 16.286 10.664 -1.836 1.00 0.00 C ATOM 90 OE1 GLN A 6 17.468 10.901 -1.983 1.00 0.00 O ATOM 91 NE2 GLN A 6 15.465 10.784 -2.844 1.00 0.00 N ATOM 0 H GLN A 6 15.569 9.109 1.430 1.00 0.00 H new ATOM 0 HA GLN A 6 14.866 11.802 2.438 1.00 0.00 H new ATOM 0 HB2 GLN A 6 15.059 12.244 -0.129 1.00 0.00 H new ATOM 0 HB3 GLN A 6 16.528 11.835 0.734 1.00 0.00 H new ATOM 0 HG2 GLN A 6 16.433 9.518 -0.009 1.00 0.00 H new ATOM 0 HG3 GLN A 6 14.794 9.704 -0.601 1.00 0.00 H new ATOM 0 HE21 GLN A 6 14.472 10.585 -2.720 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.816 11.077 -3.756 1.00 0.00 H new ATOM 100 N ILE A 7 12.373 11.061 2.244 1.00 0.00 N ATOM 101 CA ILE A 7 10.909 11.025 1.949 1.00 0.00 C ATOM 102 C ILE A 7 10.415 12.463 1.686 1.00 0.00 C ATOM 103 O ILE A 7 10.413 13.275 2.589 1.00 0.00 O ATOM 104 CB ILE A 7 10.161 10.460 3.162 1.00 0.00 C ATOM 105 CG1 ILE A 7 10.864 9.198 3.671 1.00 0.00 C ATOM 106 CG2 ILE A 7 8.727 10.111 2.755 1.00 0.00 C ATOM 107 CD1 ILE A 7 10.158 8.694 4.934 1.00 0.00 C ATOM 0 H ILE A 7 12.611 11.130 3.233 1.00 0.00 H new ATOM 0 HA ILE A 7 10.726 10.398 1.076 1.00 0.00 H new ATOM 0 HB ILE A 7 10.150 11.208 3.955 1.00 0.00 H new ATOM 0 HG12 ILE A 7 10.851 8.426 2.902 1.00 0.00 H new ATOM 0 HG13 ILE A 7 11.910 9.414 3.888 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.192 9.709 3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.221 11.009 2.400 1.00 0.00 H new ATOM 0 HG23 ILE A 7 8.746 9.367 1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 7 10.658 7.796 5.297 1.00 0.00 H new ATOM 0 HD12 ILE A 7 10.194 9.465 5.703 1.00 0.00 H new ATOM 0 HD13 ILE A 7 9.119 8.462 4.702 1.00 0.00 H new ATOM 119 N PRO A 8 9.995 12.797 0.481 1.00 0.00 N ATOM 120 CA PRO A 8 9.504 14.175 0.179 1.00 0.00 C ATOM 121 C PRO A 8 8.544 14.696 1.255 1.00 0.00 C ATOM 122 O PRO A 8 7.596 14.034 1.626 1.00 0.00 O ATOM 123 CB PRO A 8 8.781 14.014 -1.165 1.00 0.00 C ATOM 124 CG PRO A 8 9.478 12.875 -1.835 1.00 0.00 C ATOM 125 CD PRO A 8 9.934 11.930 -0.715 1.00 0.00 C ATOM 0 HA PRO A 8 10.316 14.902 0.149 1.00 0.00 H new ATOM 0 HB2 PRO A 8 7.722 13.801 -1.022 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.846 14.924 -1.761 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.810 12.363 -2.527 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.330 13.228 -2.416 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.232 11.107 -0.576 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.905 11.487 -0.937 1.00 0.00 H new ATOM 133 N LYS A 9 8.777 15.876 1.756 1.00 0.00 N ATOM 134 CA LYS A 9 7.868 16.427 2.798 1.00 0.00 C ATOM 135 C LYS A 9 6.608 16.970 2.122 1.00 0.00 C ATOM 136 O LYS A 9 5.582 17.153 2.748 1.00 0.00 O ATOM 137 CB LYS A 9 8.574 17.554 3.555 1.00 0.00 C ATOM 138 CG LYS A 9 8.836 18.725 2.607 1.00 0.00 C ATOM 139 CD LYS A 9 9.811 19.703 3.265 1.00 0.00 C ATOM 140 CE LYS A 9 9.811 21.025 2.494 1.00 0.00 C ATOM 141 NZ LYS A 9 10.646 22.022 3.221 1.00 0.00 N ATOM 0 H LYS A 9 9.554 16.481 1.490 1.00 0.00 H new ATOM 0 HA LYS A 9 7.598 15.641 3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 9 7.960 17.883 4.394 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.514 17.193 3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.249 18.360 1.666 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.900 19.231 2.370 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.524 19.875 4.302 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.815 19.278 3.278 1.00 0.00 H new ATOM 0 HE2 LYS A 9 10.201 20.872 1.488 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.792 21.396 2.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.647 22.921 2.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.254 22.175 4.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.620 21.667 3.301 1.00 0.00 H new ATOM 155 N ASP A 10 6.679 17.223 0.843 1.00 0.00 N ATOM 156 CA ASP A 10 5.489 17.748 0.116 1.00 0.00 C ATOM 157 C ASP A 10 4.518 16.599 -0.164 1.00 0.00 C ATOM 158 O ASP A 10 4.713 15.817 -1.073 1.00 0.00 O ATOM 159 CB ASP A 10 5.937 18.371 -1.207 1.00 0.00 C ATOM 160 CG ASP A 10 4.714 18.869 -1.978 1.00 0.00 C ATOM 161 OD1 ASP A 10 3.720 19.176 -1.340 1.00 0.00 O ATOM 162 OD2 ASP A 10 4.792 18.935 -3.194 1.00 0.00 O ATOM 0 H ASP A 10 7.512 17.088 0.270 1.00 0.00 H new ATOM 0 HA ASP A 10 4.993 18.504 0.724 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.622 19.198 -1.018 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.480 17.636 -1.801 1.00 0.00 H new ATOM 167 N LYS A 11 3.474 16.489 0.612 1.00 0.00 N ATOM 168 CA LYS A 11 2.492 15.392 0.394 1.00 0.00 C ATOM 169 C LYS A 11 1.921 15.481 -1.024 1.00 0.00 C ATOM 170 O LYS A 11 1.125 14.658 -1.431 1.00 0.00 O ATOM 171 CB LYS A 11 1.358 15.526 1.416 1.00 0.00 C ATOM 172 CG LYS A 11 1.938 15.831 2.823 1.00 0.00 C ATOM 173 CD LYS A 11 1.211 15.002 3.886 1.00 0.00 C ATOM 174 CE LYS A 11 1.645 15.462 5.278 1.00 0.00 C ATOM 175 NZ LYS A 11 1.219 14.453 6.289 1.00 0.00 N ATOM 0 H LYS A 11 3.260 17.114 1.389 1.00 0.00 H new ATOM 0 HA LYS A 11 2.987 14.429 0.517 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.679 16.323 1.114 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.775 14.605 1.447 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.004 15.605 2.842 1.00 0.00 H new ATOM 0 HG3 LYS A 11 1.833 16.893 3.045 1.00 0.00 H new ATOM 0 HD2 LYS A 11 0.132 15.114 3.774 1.00 0.00 H new ATOM 0 HD3 LYS A 11 1.437 13.944 3.754 1.00 0.00 H new ATOM 0 HE2 LYS A 11 2.727 15.590 5.310 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.202 16.431 5.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 1.312 14.857 7.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 0.227 14.189 6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 1.820 13.608 6.211 1.00 0.00 H new ATOM 189 N SER A 12 2.317 16.479 -1.775 1.00 0.00 N ATOM 190 CA SER A 12 1.802 16.640 -3.173 1.00 0.00 C ATOM 191 C SER A 12 2.917 16.320 -4.170 1.00 0.00 C ATOM 192 O SER A 12 3.068 16.984 -5.177 1.00 0.00 O ATOM 193 CB SER A 12 1.346 18.085 -3.376 1.00 0.00 C ATOM 194 OG SER A 12 0.630 18.182 -4.601 1.00 0.00 O ATOM 0 H SER A 12 2.980 17.195 -1.478 1.00 0.00 H new ATOM 0 HA SER A 12 0.965 15.961 -3.333 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.714 18.399 -2.546 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.208 18.752 -3.391 1.00 0.00 H new ATOM 0 HG SER A 12 1.184 17.837 -5.332 1.00 0.00 H new ATOM 200 N LYS A 13 3.697 15.306 -3.904 1.00 0.00 N ATOM 201 CA LYS A 13 4.803 14.944 -4.844 1.00 0.00 C ATOM 202 C LYS A 13 5.005 13.428 -4.844 1.00 0.00 C ATOM 203 O LYS A 13 4.936 12.779 -3.819 1.00 0.00 O ATOM 204 CB LYS A 13 6.098 15.635 -4.408 1.00 0.00 C ATOM 205 CG LYS A 13 7.143 15.509 -5.522 1.00 0.00 C ATOM 206 CD LYS A 13 8.532 15.837 -4.966 1.00 0.00 C ATOM 207 CE LYS A 13 8.560 17.275 -4.442 1.00 0.00 C ATOM 208 NZ LYS A 13 7.907 18.181 -5.428 1.00 0.00 N ATOM 0 H LYS A 13 3.618 14.712 -3.078 1.00 0.00 H new ATOM 0 HA LYS A 13 4.540 15.272 -5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.907 16.686 -4.191 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.473 15.183 -3.490 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.133 14.498 -5.930 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.899 16.186 -6.341 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.785 15.144 -4.164 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.284 15.710 -5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.045 17.333 -3.483 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.589 17.590 -4.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.226 19.158 -5.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.164 17.888 -6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.874 18.131 -5.315 1.00 0.00 H new ATOM 222 N VAL A 14 5.244 12.864 -5.995 1.00 0.00 N ATOM 223 CA VAL A 14 5.440 11.390 -6.089 1.00 0.00 C ATOM 224 C VAL A 14 6.649 10.947 -5.261 1.00 0.00 C ATOM 225 O VAL A 14 7.769 11.337 -5.521 1.00 0.00 O ATOM 226 CB VAL A 14 5.681 11.004 -7.549 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.814 9.485 -7.658 1.00 0.00 C ATOM 228 CG2 VAL A 14 4.506 11.480 -8.408 1.00 0.00 C ATOM 0 H VAL A 14 5.312 13.365 -6.881 1.00 0.00 H new ATOM 0 HA VAL A 14 4.546 10.899 -5.705 1.00 0.00 H new ATOM 0 HB VAL A 14 6.598 11.475 -7.902 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.986 9.209 -8.698 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.654 9.149 -7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.897 9.013 -7.304 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.680 11.204 -9.448 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.586 11.012 -8.057 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.414 12.563 -8.331 1.00 0.00 H new ATOM 238 N ALA A 15 6.433 10.101 -4.287 1.00 0.00 N ATOM 239 CA ALA A 15 7.571 9.592 -3.463 1.00 0.00 C ATOM 240 C ALA A 15 8.008 8.247 -4.049 1.00 0.00 C ATOM 241 O ALA A 15 9.089 7.761 -3.782 1.00 0.00 O ATOM 242 CB ALA A 15 7.114 9.405 -2.010 1.00 0.00 C ATOM 0 H ALA A 15 5.516 9.740 -4.026 1.00 0.00 H new ATOM 0 HA ALA A 15 8.400 10.299 -3.477 1.00 0.00 H new ATOM 0 HB1 ALA A 15 7.946 9.034 -1.412 1.00 0.00 H new ATOM 0 HB2 ALA A 15 6.777 10.361 -1.609 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.294 8.688 -1.976 1.00 0.00 H new ATOM 248 N GLY A 16 7.168 7.649 -4.851 1.00 0.00 N ATOM 249 CA GLY A 16 7.521 6.339 -5.465 1.00 0.00 C ATOM 250 C GLY A 16 6.468 5.962 -6.510 1.00 0.00 C ATOM 251 O GLY A 16 5.630 6.762 -6.880 1.00 0.00 O ATOM 0 H GLY A 16 6.250 8.013 -5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.505 6.397 -5.930 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.577 5.569 -4.696 1.00 0.00 H new ATOM 255 N TYR A 17 6.505 4.744 -6.990 1.00 0.00 N ATOM 256 CA TYR A 17 5.512 4.305 -8.017 1.00 0.00 C ATOM 257 C TYR A 17 5.235 2.810 -7.837 1.00 0.00 C ATOM 258 O TYR A 17 6.126 1.989 -7.923 1.00 0.00 O ATOM 259 CB TYR A 17 6.093 4.566 -9.433 1.00 0.00 C ATOM 260 CG TYR A 17 5.366 5.706 -10.125 1.00 0.00 C ATOM 261 CD1 TYR A 17 4.069 5.512 -10.614 1.00 0.00 C ATOM 262 CD2 TYR A 17 5.995 6.948 -10.287 1.00 0.00 C ATOM 263 CE1 TYR A 17 3.400 6.558 -11.263 1.00 0.00 C ATOM 264 CE2 TYR A 17 5.327 7.992 -10.938 1.00 0.00 C ATOM 265 CZ TYR A 17 4.030 7.798 -11.425 1.00 0.00 C ATOM 266 OH TYR A 17 3.372 8.828 -12.066 1.00 0.00 O ATOM 0 H TYR A 17 7.182 4.033 -6.714 1.00 0.00 H new ATOM 0 HA TYR A 17 4.583 4.863 -7.901 1.00 0.00 H new ATOM 0 HB2 TYR A 17 7.154 4.802 -9.355 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.011 3.661 -10.035 1.00 0.00 H new ATOM 0 HD1 TYR A 17 3.583 4.555 -10.491 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.995 7.100 -9.909 1.00 0.00 H new ATOM 0 HE1 TYR A 17 2.398 6.408 -11.638 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.813 8.948 -11.064 1.00 0.00 H new ATOM 0 HH TYR A 17 3.950 9.619 -12.093 1.00 0.00 H new ATOM 276 N ILE A 18 3.999 2.450 -7.612 1.00 0.00 N ATOM 277 CA ILE A 18 3.654 1.007 -7.456 1.00 0.00 C ATOM 278 C ILE A 18 3.157 0.495 -8.805 1.00 0.00 C ATOM 279 O ILE A 18 2.494 1.204 -9.534 1.00 0.00 O ATOM 280 CB ILE A 18 2.552 0.848 -6.405 1.00 0.00 C ATOM 281 CG1 ILE A 18 2.094 -0.612 -6.365 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.365 1.746 -6.763 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.239 -0.848 -5.118 1.00 0.00 C ATOM 0 H ILE A 18 3.213 3.094 -7.529 1.00 0.00 H new ATOM 0 HA ILE A 18 4.527 0.441 -7.132 1.00 0.00 H new ATOM 0 HB ILE A 18 2.940 1.136 -5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.521 -0.848 -7.261 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.959 -1.275 -6.356 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.582 1.631 -6.013 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.691 2.786 -6.791 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.976 1.462 -7.741 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.914 -1.888 -5.091 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.827 -0.629 -4.227 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.366 -0.196 -5.146 1.00 0.00 H new ATOM 295 N GLU A 19 3.478 -0.722 -9.159 1.00 0.00 N ATOM 296 CA GLU A 19 3.024 -1.255 -10.479 1.00 0.00 C ATOM 297 C GLU A 19 2.722 -2.748 -10.369 1.00 0.00 C ATOM 298 O GLU A 19 3.481 -3.510 -9.802 1.00 0.00 O ATOM 299 CB GLU A 19 4.125 -1.036 -11.521 1.00 0.00 C ATOM 300 CG GLU A 19 4.729 0.360 -11.347 1.00 0.00 C ATOM 301 CD GLU A 19 5.739 0.621 -12.467 1.00 0.00 C ATOM 302 OE1 GLU A 19 5.309 0.934 -13.565 1.00 0.00 O ATOM 303 OE2 GLU A 19 6.925 0.503 -12.208 1.00 0.00 O ATOM 0 H GLU A 19 4.032 -1.367 -8.595 1.00 0.00 H new ATOM 0 HA GLU A 19 2.118 -0.730 -10.781 1.00 0.00 H new ATOM 0 HB2 GLU A 19 4.900 -1.795 -11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.715 -1.143 -12.525 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.942 1.114 -11.369 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.218 0.438 -10.376 1.00 0.00 H new ATOM 310 N ILE A 20 1.612 -3.167 -10.917 1.00 0.00 N ATOM 311 CA ILE A 20 1.229 -4.610 -10.867 1.00 0.00 C ATOM 312 C ILE A 20 0.507 -4.968 -12.183 1.00 0.00 C ATOM 313 O ILE A 20 -0.452 -4.317 -12.546 1.00 0.00 O ATOM 314 CB ILE A 20 0.281 -4.836 -9.670 1.00 0.00 C ATOM 315 CG1 ILE A 20 1.107 -4.871 -8.378 1.00 0.00 C ATOM 316 CG2 ILE A 20 -0.471 -6.170 -9.828 1.00 0.00 C ATOM 317 CD1 ILE A 20 0.189 -4.934 -7.154 1.00 0.00 C ATOM 0 H ILE A 20 0.947 -2.565 -11.402 1.00 0.00 H new ATOM 0 HA ILE A 20 2.112 -5.238 -10.749 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.445 -4.024 -9.631 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.770 -5.736 -8.387 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.739 -3.985 -8.320 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.136 -6.316 -8.977 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.057 -6.151 -10.747 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.247 -6.989 -9.873 1.00 0.00 H new ATOM 0 HD11 ILE A 20 0.793 -4.958 -6.247 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.456 -4.055 -7.137 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.425 -5.833 -7.205 1.00 0.00 H new ATOM 329 N PRO A 21 0.937 -5.991 -12.897 1.00 0.00 N ATOM 330 CA PRO A 21 0.271 -6.389 -14.169 1.00 0.00 C ATOM 331 C PRO A 21 -1.037 -7.140 -13.903 1.00 0.00 C ATOM 332 O PRO A 21 -2.045 -6.902 -14.538 1.00 0.00 O ATOM 333 CB PRO A 21 1.302 -7.301 -14.845 1.00 0.00 C ATOM 334 CG PRO A 21 2.056 -7.921 -13.713 1.00 0.00 C ATOM 335 CD PRO A 21 2.083 -6.875 -12.590 1.00 0.00 C ATOM 0 HA PRO A 21 -0.007 -5.532 -14.783 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.818 -8.059 -15.461 1.00 0.00 H new ATOM 0 HB3 PRO A 21 1.964 -6.734 -15.499 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.571 -8.838 -13.379 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.067 -8.189 -14.020 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.978 -7.339 -11.609 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.022 -6.322 -12.582 1.00 0.00 H new ATOM 343 N ASP A 22 -1.026 -8.042 -12.958 1.00 0.00 N ATOM 344 CA ASP A 22 -2.266 -8.802 -12.639 1.00 0.00 C ATOM 345 C ASP A 22 -3.402 -7.815 -12.364 1.00 0.00 C ATOM 346 O ASP A 22 -4.558 -8.185 -12.297 1.00 0.00 O ATOM 347 CB ASP A 22 -2.028 -9.675 -11.402 1.00 0.00 C ATOM 348 CG ASP A 22 -3.116 -10.746 -11.311 1.00 0.00 C ATOM 349 OD1 ASP A 22 -4.271 -10.408 -11.511 1.00 0.00 O ATOM 350 OD2 ASP A 22 -2.777 -11.886 -11.042 1.00 0.00 O ATOM 0 H ASP A 22 -0.211 -8.284 -12.394 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.534 -9.441 -13.481 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.046 -10.144 -11.460 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -2.035 -9.059 -10.503 1.00 0.00 H new ATOM 355 N ALA A 23 -3.073 -6.558 -12.197 1.00 0.00 N ATOM 356 CA ALA A 23 -4.117 -5.523 -11.917 1.00 0.00 C ATOM 357 C ALA A 23 -3.878 -4.305 -12.816 1.00 0.00 C ATOM 358 O ALA A 23 -4.476 -3.265 -12.631 1.00 0.00 O ATOM 359 CB ALA A 23 -4.015 -5.097 -10.452 1.00 0.00 C ATOM 0 H ALA A 23 -2.118 -6.201 -12.243 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.107 -5.934 -12.115 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.772 -4.343 -10.239 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.174 -5.963 -9.809 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.025 -4.681 -10.262 1.00 0.00 H new ATOM 365 N ASP A 24 -3.008 -4.434 -13.787 1.00 0.00 N ATOM 366 CA ASP A 24 -2.715 -3.294 -14.713 1.00 0.00 C ATOM 367 C ASP A 24 -2.616 -1.986 -13.922 1.00 0.00 C ATOM 368 O ASP A 24 -2.997 -0.933 -14.392 1.00 0.00 O ATOM 369 CB ASP A 24 -3.824 -3.183 -15.766 1.00 0.00 C ATOM 370 CG ASP A 24 -5.146 -2.802 -15.096 1.00 0.00 C ATOM 371 OD1 ASP A 24 -5.219 -1.716 -14.546 1.00 0.00 O ATOM 372 OD2 ASP A 24 -6.065 -3.603 -15.145 1.00 0.00 O ATOM 0 H ASP A 24 -2.483 -5.287 -13.980 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.763 -3.478 -15.212 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.556 -2.434 -16.511 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.934 -4.131 -16.292 1.00 0.00 H new ATOM 377 N ILE A 25 -2.105 -2.050 -12.721 1.00 0.00 N ATOM 378 CA ILE A 25 -1.977 -0.819 -11.883 1.00 0.00 C ATOM 379 C ILE A 25 -0.603 -0.178 -12.119 1.00 0.00 C ATOM 380 O ILE A 25 0.388 -0.847 -12.323 1.00 0.00 O ATOM 381 CB ILE A 25 -2.157 -1.210 -10.397 1.00 0.00 C ATOM 382 CG1 ILE A 25 -3.655 -1.241 -10.059 1.00 0.00 C ATOM 383 CG2 ILE A 25 -1.450 -0.206 -9.473 1.00 0.00 C ATOM 384 CD1 ILE A 25 -3.863 -1.910 -8.701 1.00 0.00 C ATOM 0 H ILE A 25 -1.769 -2.907 -12.281 1.00 0.00 H new ATOM 0 HA ILE A 25 -2.742 -0.092 -12.155 1.00 0.00 H new ATOM 0 HB ILE A 25 -1.714 -2.194 -10.242 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -4.055 -0.227 -10.041 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.201 -1.785 -10.830 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -1.592 -0.505 -8.434 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.385 -0.188 -9.703 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -1.871 0.788 -9.626 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.927 -1.930 -8.464 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.479 -2.930 -8.735 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -3.331 -1.348 -7.933 1.00 0.00 H new ATOM 396 N LYS A 26 -0.560 1.125 -12.088 1.00 0.00 N ATOM 397 CA LYS A 26 0.714 1.867 -12.293 1.00 0.00 C ATOM 398 C LYS A 26 0.466 3.304 -11.841 1.00 0.00 C ATOM 399 O LYS A 26 0.125 4.159 -12.634 1.00 0.00 O ATOM 400 CB LYS A 26 1.096 1.849 -13.775 1.00 0.00 C ATOM 401 CG LYS A 26 2.396 2.632 -13.975 1.00 0.00 C ATOM 402 CD LYS A 26 2.901 2.426 -15.404 1.00 0.00 C ATOM 403 CE LYS A 26 4.146 3.284 -15.634 1.00 0.00 C ATOM 404 NZ LYS A 26 3.747 4.713 -15.774 1.00 0.00 N ATOM 0 H LYS A 26 -1.373 1.719 -11.925 1.00 0.00 H new ATOM 0 HA LYS A 26 1.527 1.411 -11.728 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.221 0.822 -14.117 1.00 0.00 H new ATOM 0 HB3 LYS A 26 0.298 2.289 -14.373 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.227 3.692 -13.787 1.00 0.00 H new ATOM 0 HG3 LYS A 26 3.148 2.298 -13.260 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.135 1.375 -15.570 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.123 2.696 -16.118 1.00 0.00 H new ATOM 0 HE2 LYS A 26 4.839 3.169 -14.800 1.00 0.00 H new ATOM 0 HE3 LYS A 26 4.669 2.952 -16.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 4.537 5.256 -16.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.922 4.783 -16.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.503 5.098 -14.839 1.00 0.00 H new ATOM 418 N GLU A 27 0.577 3.567 -10.563 1.00 0.00 N ATOM 419 CA GLU A 27 0.282 4.938 -10.046 1.00 0.00 C ATOM 420 C GLU A 27 1.287 5.347 -8.950 1.00 0.00 C ATOM 421 O GLU A 27 1.932 4.512 -8.350 1.00 0.00 O ATOM 422 CB GLU A 27 -1.140 4.896 -9.461 1.00 0.00 C ATOM 423 CG GLU A 27 -2.167 5.285 -10.532 1.00 0.00 C ATOM 424 CD GLU A 27 -3.575 5.241 -9.936 1.00 0.00 C ATOM 425 OE1 GLU A 27 -3.840 6.016 -9.033 1.00 0.00 O ATOM 426 OE2 GLU A 27 -4.365 4.433 -10.396 1.00 0.00 O ATOM 0 H GLU A 27 0.860 2.890 -9.854 1.00 0.00 H new ATOM 0 HA GLU A 27 0.363 5.670 -10.849 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.357 3.896 -9.085 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.212 5.577 -8.613 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -1.952 6.285 -10.909 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -2.099 4.603 -11.380 1.00 0.00 H new ATOM 433 N PRO A 28 1.405 6.638 -8.692 1.00 0.00 N ATOM 434 CA PRO A 28 2.332 7.180 -7.650 1.00 0.00 C ATOM 435 C PRO A 28 1.780 7.039 -6.224 1.00 0.00 C ATOM 436 O PRO A 28 0.607 6.802 -6.016 1.00 0.00 O ATOM 437 CB PRO A 28 2.448 8.660 -8.028 1.00 0.00 C ATOM 438 CG PRO A 28 1.120 8.992 -8.619 1.00 0.00 C ATOM 439 CD PRO A 28 0.673 7.734 -9.371 1.00 0.00 C ATOM 0 HA PRO A 28 3.280 6.643 -7.635 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.662 9.278 -7.156 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.255 8.827 -8.742 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.403 9.260 -7.843 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.194 9.845 -9.293 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.406 7.593 -9.309 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.927 7.789 -10.430 1.00 0.00 H new ATOM 447 N VAL A 29 2.632 7.200 -5.242 1.00 0.00 N ATOM 448 CA VAL A 29 2.199 7.099 -3.813 1.00 0.00 C ATOM 449 C VAL A 29 2.810 8.271 -3.029 1.00 0.00 C ATOM 450 O VAL A 29 3.999 8.300 -2.782 1.00 0.00 O ATOM 451 CB VAL A 29 2.710 5.778 -3.227 1.00 0.00 C ATOM 452 CG1 VAL A 29 2.030 5.505 -1.884 1.00 0.00 C ATOM 453 CG2 VAL A 29 2.401 4.634 -4.197 1.00 0.00 C ATOM 0 H VAL A 29 3.624 7.400 -5.372 1.00 0.00 H new ATOM 0 HA VAL A 29 1.112 7.133 -3.747 1.00 0.00 H new ATOM 0 HB VAL A 29 3.787 5.848 -3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.398 4.565 -1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 29 2.255 6.316 -1.191 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.952 5.440 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.765 3.695 -3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.324 4.569 -4.352 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.894 4.822 -5.151 1.00 0.00 H new ATOM 463 N TYR A 30 2.019 9.243 -2.641 1.00 0.00 N ATOM 464 CA TYR A 30 2.597 10.399 -1.886 1.00 0.00 C ATOM 465 C TYR A 30 2.959 9.952 -0.461 1.00 0.00 C ATOM 466 O TYR A 30 2.378 9.021 0.062 1.00 0.00 O ATOM 467 CB TYR A 30 1.581 11.559 -1.801 1.00 0.00 C ATOM 468 CG TYR A 30 0.616 11.509 -2.958 1.00 0.00 C ATOM 469 CD1 TYR A 30 1.023 11.941 -4.223 1.00 0.00 C ATOM 470 CD2 TYR A 30 -0.693 11.058 -2.756 1.00 0.00 C ATOM 471 CE1 TYR A 30 0.121 11.923 -5.289 1.00 0.00 C ATOM 472 CE2 TYR A 30 -1.598 11.034 -3.820 1.00 0.00 C ATOM 473 CZ TYR A 30 -1.191 11.469 -5.089 1.00 0.00 C ATOM 474 OH TYR A 30 -2.078 11.454 -6.143 1.00 0.00 O ATOM 0 H TYR A 30 1.014 9.287 -2.811 1.00 0.00 H new ATOM 0 HA TYR A 30 3.487 10.743 -2.412 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.032 11.500 -0.861 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.109 12.512 -1.803 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.034 12.288 -4.376 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -1.004 10.728 -1.776 1.00 0.00 H new ATOM 0 HE1 TYR A 30 0.433 12.258 -6.267 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.607 10.682 -3.666 1.00 0.00 H new ATOM 0 HH TYR A 30 -2.302 12.374 -6.395 1.00 0.00 H new ATOM 484 N PRO A 31 3.888 10.624 0.182 1.00 0.00 N ATOM 485 CA PRO A 31 4.282 10.292 1.573 1.00 0.00 C ATOM 486 C PRO A 31 3.371 10.975 2.597 1.00 0.00 C ATOM 487 O PRO A 31 3.292 12.187 2.655 1.00 0.00 O ATOM 488 CB PRO A 31 5.698 10.843 1.662 1.00 0.00 C ATOM 489 CG PRO A 31 5.661 12.071 0.813 1.00 0.00 C ATOM 490 CD PRO A 31 4.682 11.763 -0.332 1.00 0.00 C ATOM 0 HA PRO A 31 4.210 9.226 1.790 1.00 0.00 H new ATOM 0 HB2 PRO A 31 5.971 11.077 2.691 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.430 10.124 1.293 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.329 12.934 1.389 1.00 0.00 H new ATOM 0 HG3 PRO A 31 6.652 12.308 0.426 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.050 12.621 -0.560 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.209 11.502 -1.250 1.00 0.00 H new ATOM 498 N GLY A 32 2.684 10.217 3.402 1.00 0.00 N ATOM 499 CA GLY A 32 1.786 10.846 4.410 1.00 0.00 C ATOM 500 C GLY A 32 0.842 9.801 5.001 1.00 0.00 C ATOM 501 O GLY A 32 0.943 8.625 4.714 1.00 0.00 O ATOM 0 H GLY A 32 2.704 9.197 3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.380 11.300 5.203 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.210 11.646 3.945 1.00 0.00 H new ATOM 505 N PRO A 33 -0.075 10.237 5.825 1.00 0.00 N ATOM 506 CA PRO A 33 -1.064 9.339 6.476 1.00 0.00 C ATOM 507 C PRO A 33 -2.220 9.010 5.534 1.00 0.00 C ATOM 508 O PRO A 33 -2.944 9.883 5.103 1.00 0.00 O ATOM 509 CB PRO A 33 -1.544 10.161 7.676 1.00 0.00 C ATOM 510 CG PRO A 33 -1.436 11.587 7.230 1.00 0.00 C ATOM 511 CD PRO A 33 -0.271 11.643 6.227 1.00 0.00 C ATOM 0 HA PRO A 33 -0.642 8.375 6.759 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -2.569 9.907 7.945 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.928 9.974 8.556 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -2.364 11.920 6.766 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -1.250 12.246 8.078 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.512 12.273 5.371 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.628 12.056 6.683 1.00 0.00 H new ATOM 519 N ALA A 34 -2.382 7.760 5.202 1.00 0.00 N ATOM 520 CA ALA A 34 -3.484 7.362 4.271 1.00 0.00 C ATOM 521 C ALA A 34 -4.805 8.005 4.705 1.00 0.00 C ATOM 522 O ALA A 34 -5.599 7.403 5.401 1.00 0.00 O ATOM 523 CB ALA A 34 -3.630 5.833 4.274 1.00 0.00 C ATOM 0 H ALA A 34 -1.799 6.992 5.534 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.239 7.705 3.266 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.433 5.543 3.596 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.696 5.378 3.946 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.866 5.492 5.282 1.00 0.00 H new ATOM 529 N THR A 35 -5.053 9.216 4.278 1.00 0.00 N ATOM 530 CA THR A 35 -6.328 9.909 4.633 1.00 0.00 C ATOM 531 C THR A 35 -7.235 9.891 3.397 1.00 0.00 C ATOM 532 O THR A 35 -6.759 9.823 2.281 1.00 0.00 O ATOM 533 CB THR A 35 -6.020 11.364 5.031 1.00 0.00 C ATOM 534 OG1 THR A 35 -4.929 11.837 4.257 1.00 0.00 O ATOM 535 CG2 THR A 35 -5.653 11.433 6.517 1.00 0.00 C ATOM 0 H THR A 35 -4.420 9.760 3.692 1.00 0.00 H new ATOM 0 HA THR A 35 -6.819 9.410 5.468 1.00 0.00 H new ATOM 0 HB THR A 35 -6.900 11.981 4.850 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.791 12.791 4.435 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.436 12.466 6.791 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.487 11.066 7.115 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.774 10.816 6.704 1.00 0.00 H new ATOM 543 N PRO A 36 -8.529 9.952 3.581 1.00 0.00 N ATOM 544 CA PRO A 36 -9.491 9.939 2.439 1.00 0.00 C ATOM 545 C PRO A 36 -9.352 11.194 1.569 1.00 0.00 C ATOM 546 O PRO A 36 -9.330 11.121 0.357 1.00 0.00 O ATOM 547 CB PRO A 36 -10.870 9.883 3.123 1.00 0.00 C ATOM 548 CG PRO A 36 -10.645 10.437 4.494 1.00 0.00 C ATOM 549 CD PRO A 36 -9.221 10.039 4.878 1.00 0.00 C ATOM 0 HA PRO A 36 -9.321 9.103 1.761 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.606 10.471 2.576 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -11.247 8.861 3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.763 11.521 4.502 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -11.368 10.032 5.202 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.759 10.780 5.531 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -9.199 9.088 5.410 1.00 0.00 H new ATOM 557 N GLU A 37 -9.260 12.341 2.180 1.00 0.00 N ATOM 558 CA GLU A 37 -9.129 13.597 1.392 1.00 0.00 C ATOM 559 C GLU A 37 -7.811 13.599 0.612 1.00 0.00 C ATOM 560 O GLU A 37 -7.699 14.223 -0.424 1.00 0.00 O ATOM 561 CB GLU A 37 -9.157 14.796 2.340 1.00 0.00 C ATOM 562 CG GLU A 37 -8.200 14.544 3.508 1.00 0.00 C ATOM 563 CD GLU A 37 -8.018 15.835 4.309 1.00 0.00 C ATOM 564 OE1 GLU A 37 -7.770 16.859 3.696 1.00 0.00 O ATOM 565 OE2 GLU A 37 -8.131 15.776 5.522 1.00 0.00 O ATOM 0 H GLU A 37 -9.270 12.463 3.193 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.959 13.661 0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.867 15.702 1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -10.169 14.955 2.713 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.594 13.757 4.151 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.237 14.197 3.134 1.00 0.00 H new ATOM 572 N GLN A 38 -6.810 12.916 1.098 1.00 0.00 N ATOM 573 CA GLN A 38 -5.506 12.897 0.375 1.00 0.00 C ATOM 574 C GLN A 38 -5.560 11.849 -0.738 1.00 0.00 C ATOM 575 O GLN A 38 -5.498 12.173 -1.908 1.00 0.00 O ATOM 576 CB GLN A 38 -4.381 12.557 1.363 1.00 0.00 C ATOM 577 CG GLN A 38 -3.031 12.999 0.791 1.00 0.00 C ATOM 578 CD GLN A 38 -2.728 12.207 -0.480 1.00 0.00 C ATOM 579 OE1 GLN A 38 -2.197 12.744 -1.431 1.00 0.00 O ATOM 580 NE2 GLN A 38 -3.048 10.943 -0.538 1.00 0.00 N ATOM 0 H GLN A 38 -6.838 12.373 1.961 1.00 0.00 H new ATOM 0 HA GLN A 38 -5.312 13.876 -0.064 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -4.561 13.053 2.317 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -4.369 11.485 1.558 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -3.050 14.066 0.570 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -2.243 12.840 1.527 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -3.494 10.493 0.261 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.852 10.406 -1.382 1.00 0.00 H new ATOM 589 N LEU A 39 -5.675 10.595 -0.384 1.00 0.00 N ATOM 590 CA LEU A 39 -5.736 9.523 -1.417 1.00 0.00 C ATOM 591 C LEU A 39 -6.686 9.939 -2.540 1.00 0.00 C ATOM 592 O LEU A 39 -6.653 9.398 -3.626 1.00 0.00 O ATOM 593 CB LEU A 39 -6.250 8.232 -0.782 1.00 0.00 C ATOM 594 CG LEU A 39 -5.329 7.808 0.377 1.00 0.00 C ATOM 595 CD1 LEU A 39 -6.084 6.870 1.325 1.00 0.00 C ATOM 596 CD2 LEU A 39 -4.091 7.085 -0.169 1.00 0.00 C ATOM 0 H LEU A 39 -5.729 10.268 0.581 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.738 9.363 -1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.266 8.378 -0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.292 7.441 -1.531 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.016 8.701 0.918 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.427 6.573 2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.956 7.385 1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.407 5.983 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.447 6.790 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.402 6.198 -0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.543 7.753 -0.834 1.00 0.00 H new ATOM 608 N ASN A 40 -7.525 10.908 -2.293 1.00 0.00 N ATOM 609 CA ASN A 40 -8.459 11.356 -3.359 1.00 0.00 C ATOM 610 C ASN A 40 -7.626 11.796 -4.553 1.00 0.00 C ATOM 611 O ASN A 40 -8.039 11.712 -5.692 1.00 0.00 O ATOM 612 CB ASN A 40 -9.265 12.556 -2.863 1.00 0.00 C ATOM 613 CG ASN A 40 -10.346 12.112 -1.879 1.00 0.00 C ATOM 614 OD1 ASN A 40 -11.007 12.932 -1.274 1.00 0.00 O ATOM 615 ND2 ASN A 40 -10.561 10.843 -1.694 1.00 0.00 N ATOM 0 H ASN A 40 -7.602 11.404 -1.405 1.00 0.00 H new ATOM 0 HA ASN A 40 -9.138 10.547 -3.628 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.600 13.273 -2.381 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.724 13.067 -3.709 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -11.284 10.538 -1.042 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -10.007 10.153 -2.201 1.00 0.00 H new ATOM 622 N ARG A 41 -6.444 12.258 -4.286 1.00 0.00 N ATOM 623 CA ARG A 41 -5.544 12.707 -5.381 1.00 0.00 C ATOM 624 C ARG A 41 -4.826 11.487 -5.945 1.00 0.00 C ATOM 625 O ARG A 41 -4.258 11.526 -7.018 1.00 0.00 O ATOM 626 CB ARG A 41 -4.517 13.696 -4.822 1.00 0.00 C ATOM 627 CG ARG A 41 -5.243 14.894 -4.197 1.00 0.00 C ATOM 628 CD ARG A 41 -4.290 15.646 -3.265 1.00 0.00 C ATOM 629 NE ARG A 41 -4.966 16.867 -2.747 1.00 0.00 N ATOM 630 CZ ARG A 41 -4.478 17.493 -1.711 1.00 0.00 C ATOM 631 NH1 ARG A 41 -3.401 17.044 -1.125 1.00 0.00 N ATOM 632 NH2 ARG A 41 -5.068 18.566 -1.260 1.00 0.00 N ATOM 0 H ARG A 41 -6.056 12.346 -3.347 1.00 0.00 H new ATOM 0 HA ARG A 41 -6.120 13.197 -6.166 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.894 13.205 -4.074 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.853 14.035 -5.617 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -5.604 15.561 -4.980 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -6.116 14.553 -3.641 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.991 15.003 -2.437 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.381 15.920 -3.800 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.810 17.214 -3.202 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.941 16.204 -1.477 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.019 17.533 -0.315 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -5.910 18.915 -1.717 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -4.687 19.055 -0.450 1.00 0.00 H new ATOM 646 N GLY A 42 -4.858 10.395 -5.229 1.00 0.00 N ATOM 647 CA GLY A 42 -4.181 9.162 -5.724 1.00 0.00 C ATOM 648 C GLY A 42 -3.920 8.193 -4.564 1.00 0.00 C ATOM 649 O GLY A 42 -4.764 7.975 -3.720 1.00 0.00 O ATOM 0 H GLY A 42 -5.322 10.304 -4.325 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.800 8.677 -6.479 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.239 9.425 -6.206 1.00 0.00 H new ATOM 653 N VAL A 43 -2.755 7.594 -4.538 1.00 0.00 N ATOM 654 CA VAL A 43 -2.412 6.610 -3.461 1.00 0.00 C ATOM 655 C VAL A 43 -1.420 7.235 -2.464 1.00 0.00 C ATOM 656 O VAL A 43 -0.737 8.193 -2.769 1.00 0.00 O ATOM 657 CB VAL A 43 -1.764 5.389 -4.129 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.782 4.185 -3.186 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.525 5.042 -5.410 1.00 0.00 C ATOM 0 H VAL A 43 -2.017 7.746 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.312 6.323 -2.917 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.729 5.632 -4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.318 3.330 -3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.228 4.425 -2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.812 3.940 -2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.064 4.175 -5.883 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.563 4.814 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.491 5.890 -6.094 1.00 0.00 H new ATOM 669 N SER A 44 -1.331 6.683 -1.280 1.00 0.00 N ATOM 670 CA SER A 44 -0.378 7.215 -0.255 1.00 0.00 C ATOM 671 C SER A 44 -0.043 6.088 0.729 1.00 0.00 C ATOM 672 O SER A 44 -0.796 5.145 0.872 1.00 0.00 O ATOM 673 CB SER A 44 -1.020 8.384 0.496 1.00 0.00 C ATOM 674 OG SER A 44 -0.007 9.121 1.168 1.00 0.00 O ATOM 0 H SER A 44 -1.882 5.880 -0.976 1.00 0.00 H new ATOM 0 HA SER A 44 0.531 7.570 -0.741 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.555 9.030 -0.201 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.753 8.013 1.213 1.00 0.00 H new ATOM 0 HG SER A 44 0.742 9.280 0.556 1.00 0.00 H new ATOM 680 N PHE A 45 1.078 6.156 1.407 1.00 0.00 N ATOM 681 CA PHE A 45 1.415 5.055 2.359 1.00 0.00 C ATOM 682 C PHE A 45 0.279 4.894 3.372 1.00 0.00 C ATOM 683 O PHE A 45 -0.636 5.690 3.426 1.00 0.00 O ATOM 684 CB PHE A 45 2.719 5.355 3.115 1.00 0.00 C ATOM 685 CG PHE A 45 3.925 5.111 2.223 1.00 0.00 C ATOM 686 CD1 PHE A 45 4.155 3.846 1.656 1.00 0.00 C ATOM 687 CD2 PHE A 45 4.818 6.157 1.966 1.00 0.00 C ATOM 688 CE1 PHE A 45 5.271 3.639 0.836 1.00 0.00 C ATOM 689 CE2 PHE A 45 5.931 5.949 1.147 1.00 0.00 C ATOM 690 CZ PHE A 45 6.157 4.691 0.580 1.00 0.00 C ATOM 0 H PHE A 45 1.761 6.911 1.344 1.00 0.00 H new ATOM 0 HA PHE A 45 1.547 4.137 1.786 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.717 6.390 3.457 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.784 4.726 4.003 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.471 3.034 1.853 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.646 7.130 2.403 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.448 2.667 0.401 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.617 6.760 0.952 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.016 4.531 -0.056 1.00 0.00 H new ATOM 700 N ALA A 46 0.337 3.867 4.179 1.00 0.00 N ATOM 701 CA ALA A 46 -0.732 3.647 5.195 1.00 0.00 C ATOM 702 C ALA A 46 -0.429 4.474 6.446 1.00 0.00 C ATOM 703 O ALA A 46 -1.241 4.573 7.344 1.00 0.00 O ATOM 704 CB ALA A 46 -0.784 2.167 5.573 1.00 0.00 C ATOM 0 H ALA A 46 1.081 3.170 4.177 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.691 3.952 4.777 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.566 2.008 6.316 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.000 1.572 4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.177 1.863 5.988 1.00 0.00 H new ATOM 710 N GLU A 47 0.738 5.063 6.519 1.00 0.00 N ATOM 711 CA GLU A 47 1.088 5.876 7.726 1.00 0.00 C ATOM 712 C GLU A 47 2.083 6.980 7.354 1.00 0.00 C ATOM 713 O GLU A 47 2.930 6.811 6.500 1.00 0.00 O ATOM 714 CB GLU A 47 1.716 4.969 8.784 1.00 0.00 C ATOM 715 CG GLU A 47 0.683 3.949 9.270 1.00 0.00 C ATOM 716 CD GLU A 47 1.191 3.276 10.547 1.00 0.00 C ATOM 717 OE1 GLU A 47 2.275 3.625 10.986 1.00 0.00 O ATOM 718 OE2 GLU A 47 0.489 2.422 11.062 1.00 0.00 O ATOM 0 H GLU A 47 1.460 5.017 5.800 1.00 0.00 H new ATOM 0 HA GLU A 47 0.180 6.333 8.118 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.582 4.454 8.367 1.00 0.00 H new ATOM 0 HB3 GLU A 47 2.074 5.566 9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -0.270 4.443 9.461 1.00 0.00 H new ATOM 0 HG3 GLU A 47 0.505 3.200 8.498 1.00 0.00 H new ATOM 725 N GLU A 48 1.974 8.113 7.994 1.00 0.00 N ATOM 726 CA GLU A 48 2.893 9.252 7.699 1.00 0.00 C ATOM 727 C GLU A 48 4.345 8.886 8.031 1.00 0.00 C ATOM 728 O GLU A 48 5.272 9.434 7.468 1.00 0.00 O ATOM 729 CB GLU A 48 2.468 10.466 8.531 1.00 0.00 C ATOM 730 CG GLU A 48 2.763 10.207 10.012 1.00 0.00 C ATOM 731 CD GLU A 48 2.024 11.235 10.869 1.00 0.00 C ATOM 732 OE1 GLU A 48 2.555 12.318 11.048 1.00 0.00 O ATOM 733 OE2 GLU A 48 0.940 10.922 11.332 1.00 0.00 O ATOM 0 H GLU A 48 1.280 8.301 8.717 1.00 0.00 H new ATOM 0 HA GLU A 48 2.833 9.484 6.636 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.002 11.355 8.194 1.00 0.00 H new ATOM 0 HB3 GLU A 48 1.405 10.661 8.391 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.450 9.199 10.285 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.836 10.269 10.196 1.00 0.00 H new ATOM 740 N ASN A 49 4.559 7.982 8.950 1.00 0.00 N ATOM 741 CA ASN A 49 5.960 7.612 9.318 1.00 0.00 C ATOM 742 C ASN A 49 6.471 6.516 8.383 1.00 0.00 C ATOM 743 O ASN A 49 7.587 6.051 8.509 1.00 0.00 O ATOM 744 CB ASN A 49 5.987 7.099 10.760 1.00 0.00 C ATOM 745 CG ASN A 49 5.124 5.840 10.873 1.00 0.00 C ATOM 746 OD1 ASN A 49 5.037 5.243 11.928 1.00 0.00 O ATOM 747 ND2 ASN A 49 4.480 5.409 9.824 1.00 0.00 N ATOM 0 H ASN A 49 3.829 7.485 9.460 1.00 0.00 H new ATOM 0 HA ASN A 49 6.599 8.490 9.226 1.00 0.00 H new ATOM 0 HB2 ASN A 49 7.012 6.878 11.059 1.00 0.00 H new ATOM 0 HB3 ASN A 49 5.616 7.868 11.437 1.00 0.00 H new ATOM 0 HD21 ASN A 49 3.903 4.570 9.889 1.00 0.00 H new ATOM 0 HD22 ASN A 49 4.553 5.910 8.939 1.00 0.00 H new ATOM 754 N GLU A 50 5.670 6.103 7.443 1.00 0.00 N ATOM 755 CA GLU A 50 6.117 5.042 6.500 1.00 0.00 C ATOM 756 C GLU A 50 7.293 5.554 5.671 1.00 0.00 C ATOM 757 O GLU A 50 7.418 6.732 5.400 1.00 0.00 O ATOM 758 CB GLU A 50 4.957 4.661 5.573 1.00 0.00 C ATOM 759 CG GLU A 50 5.241 3.306 4.918 1.00 0.00 C ATOM 760 CD GLU A 50 5.139 2.197 5.967 1.00 0.00 C ATOM 761 OE1 GLU A 50 4.053 1.996 6.484 1.00 0.00 O ATOM 762 OE2 GLU A 50 6.149 1.566 6.234 1.00 0.00 O ATOM 0 H GLU A 50 4.725 6.454 7.287 1.00 0.00 H new ATOM 0 HA GLU A 50 6.432 4.164 7.064 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.027 4.614 6.139 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.825 5.425 4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.530 3.124 4.112 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.235 3.308 4.472 1.00 0.00 H new ATOM 769 N SER A 51 8.153 4.666 5.269 1.00 0.00 N ATOM 770 CA SER A 51 9.333 5.056 4.452 1.00 0.00 C ATOM 771 C SER A 51 9.656 3.907 3.503 1.00 0.00 C ATOM 772 O SER A 51 9.273 2.778 3.735 1.00 0.00 O ATOM 773 CB SER A 51 10.530 5.302 5.372 1.00 0.00 C ATOM 774 OG SER A 51 11.041 4.053 5.817 1.00 0.00 O ATOM 0 H SER A 51 8.088 3.669 5.475 1.00 0.00 H new ATOM 0 HA SER A 51 9.119 5.965 3.890 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.304 5.857 4.841 1.00 0.00 H new ATOM 0 HB3 SER A 51 10.229 5.910 6.225 1.00 0.00 H new ATOM 0 HG SER A 51 11.810 4.205 6.406 1.00 0.00 H new ATOM 780 N LEU A 52 10.369 4.168 2.447 1.00 0.00 N ATOM 781 CA LEU A 52 10.715 3.066 1.519 1.00 0.00 C ATOM 782 C LEU A 52 11.744 2.181 2.208 1.00 0.00 C ATOM 783 O LEU A 52 12.263 1.244 1.633 1.00 0.00 O ATOM 784 CB LEU A 52 11.308 3.634 0.224 1.00 0.00 C ATOM 785 CG LEU A 52 12.462 4.631 0.540 1.00 0.00 C ATOM 786 CD1 LEU A 52 13.637 4.401 -0.425 1.00 0.00 C ATOM 787 CD2 LEU A 52 11.965 6.080 0.390 1.00 0.00 C ATOM 0 H LEU A 52 10.724 5.089 2.189 1.00 0.00 H new ATOM 0 HA LEU A 52 9.823 2.493 1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.683 2.821 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.530 4.140 -0.347 1.00 0.00 H new ATOM 0 HG LEU A 52 12.793 4.463 1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 52 14.439 5.103 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 52 14.005 3.381 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 52 13.301 4.556 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.780 6.769 0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.622 6.243 -0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.141 6.256 1.082 1.00 0.00 H new ATOM 799 N ASP A 53 12.043 2.486 3.447 1.00 0.00 N ATOM 800 CA ASP A 53 13.044 1.689 4.216 1.00 0.00 C ATOM 801 C ASP A 53 12.342 0.940 5.352 1.00 0.00 C ATOM 802 O ASP A 53 12.939 0.123 6.026 1.00 0.00 O ATOM 803 CB ASP A 53 14.091 2.637 4.808 1.00 0.00 C ATOM 804 CG ASP A 53 15.023 3.124 3.696 1.00 0.00 C ATOM 805 OD1 ASP A 53 14.692 2.919 2.540 1.00 0.00 O ATOM 806 OD2 ASP A 53 16.053 3.693 4.020 1.00 0.00 O ATOM 0 H ASP A 53 11.630 3.263 3.963 1.00 0.00 H new ATOM 0 HA ASP A 53 13.526 0.971 3.552 1.00 0.00 H new ATOM 0 HB2 ASP A 53 13.601 3.486 5.284 1.00 0.00 H new ATOM 0 HB3 ASP A 53 14.665 2.126 5.581 1.00 0.00 H new ATOM 811 N ASP A 54 11.081 1.206 5.576 1.00 0.00 N ATOM 812 CA ASP A 54 10.363 0.498 6.674 1.00 0.00 C ATOM 813 C ASP A 54 10.380 -1.010 6.408 1.00 0.00 C ATOM 814 O ASP A 54 9.791 -1.489 5.459 1.00 0.00 O ATOM 815 CB ASP A 54 8.914 0.988 6.734 1.00 0.00 C ATOM 816 CG ASP A 54 8.255 0.478 8.015 1.00 0.00 C ATOM 817 OD1 ASP A 54 8.502 -0.662 8.372 1.00 0.00 O ATOM 818 OD2 ASP A 54 7.513 1.236 8.619 1.00 0.00 O ATOM 0 H ASP A 54 10.522 1.878 5.050 1.00 0.00 H new ATOM 0 HA ASP A 54 10.858 0.705 7.623 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.886 2.077 6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.363 0.633 5.863 1.00 0.00 H new ATOM 823 N GLN A 55 11.051 -1.764 7.239 1.00 0.00 N ATOM 824 CA GLN A 55 11.106 -3.242 7.036 1.00 0.00 C ATOM 825 C GLN A 55 9.689 -3.764 6.778 1.00 0.00 C ATOM 826 O GLN A 55 9.495 -4.849 6.271 1.00 0.00 O ATOM 827 CB GLN A 55 11.699 -3.904 8.294 1.00 0.00 C ATOM 828 CG GLN A 55 12.336 -5.259 7.943 1.00 0.00 C ATOM 829 CD GLN A 55 11.242 -6.279 7.626 1.00 0.00 C ATOM 830 OE1 GLN A 55 11.022 -6.615 6.480 1.00 0.00 O ATOM 831 NE2 GLN A 55 10.548 -6.798 8.603 1.00 0.00 N ATOM 0 H GLN A 55 11.564 -1.420 8.051 1.00 0.00 H new ATOM 0 HA GLN A 55 11.736 -3.482 6.179 1.00 0.00 H new ATOM 0 HB2 GLN A 55 12.448 -3.248 8.738 1.00 0.00 H new ATOM 0 HB3 GLN A 55 10.917 -4.046 9.040 1.00 0.00 H new ATOM 0 HG2 GLN A 55 13.001 -5.148 7.087 1.00 0.00 H new ATOM 0 HG3 GLN A 55 12.945 -5.612 8.776 1.00 0.00 H new ATOM 0 HE21 GLN A 55 10.733 -6.516 9.566 1.00 0.00 H new ATOM 0 HE22 GLN A 55 9.821 -7.485 8.403 1.00 0.00 H new ATOM 840 N ASN A 56 8.698 -2.980 7.111 1.00 0.00 N ATOM 841 CA ASN A 56 7.281 -3.392 6.883 1.00 0.00 C ATOM 842 C ASN A 56 6.538 -2.227 6.232 1.00 0.00 C ATOM 843 O ASN A 56 6.218 -1.249 6.878 1.00 0.00 O ATOM 844 CB ASN A 56 6.622 -3.732 8.223 1.00 0.00 C ATOM 845 CG ASN A 56 5.174 -4.166 7.985 1.00 0.00 C ATOM 846 OD1 ASN A 56 4.486 -3.598 7.160 1.00 0.00 O ATOM 847 ND2 ASN A 56 4.680 -5.156 8.676 1.00 0.00 N ATOM 0 H ASN A 56 8.811 -2.060 7.537 1.00 0.00 H new ATOM 0 HA ASN A 56 7.246 -4.269 6.237 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.175 -4.529 8.720 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.649 -2.866 8.884 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.716 -5.453 8.524 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.258 -5.633 9.368 1.00 0.00 H new ATOM 854 N ILE A 57 6.271 -2.312 4.955 1.00 0.00 N ATOM 855 CA ILE A 57 5.560 -1.196 4.264 1.00 0.00 C ATOM 856 C ILE A 57 4.063 -1.487 4.220 1.00 0.00 C ATOM 857 O ILE A 57 3.636 -2.624 4.187 1.00 0.00 O ATOM 858 CB ILE A 57 6.085 -1.059 2.834 1.00 0.00 C ATOM 859 CG1 ILE A 57 7.560 -0.654 2.871 1.00 0.00 C ATOM 860 CG2 ILE A 57 5.280 0.015 2.094 1.00 0.00 C ATOM 861 CD1 ILE A 57 8.168 -0.807 1.476 1.00 0.00 C ATOM 0 H ILE A 57 6.514 -3.105 4.361 1.00 0.00 H new ATOM 0 HA ILE A 57 5.736 -0.270 4.811 1.00 0.00 H new ATOM 0 HB ILE A 57 5.981 -2.012 2.316 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.656 0.378 3.210 1.00 0.00 H new ATOM 0 HG13 ILE A 57 8.101 -1.276 3.585 1.00 0.00 H new ATOM 0 HG21 ILE A 57 5.654 0.113 1.075 1.00 0.00 H new ATOM 0 HG22 ILE A 57 4.229 -0.271 2.069 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.384 0.969 2.612 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.219 -0.518 1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 57 8.085 -1.845 1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.634 -0.167 0.774 1.00 0.00 H new ATOM 873 N SER A 58 3.263 -0.457 4.214 1.00 0.00 N ATOM 874 CA SER A 58 1.786 -0.638 4.165 1.00 0.00 C ATOM 875 C SER A 58 1.191 0.490 3.322 1.00 0.00 C ATOM 876 O SER A 58 1.286 1.647 3.676 1.00 0.00 O ATOM 877 CB SER A 58 1.222 -0.586 5.586 1.00 0.00 C ATOM 878 OG SER A 58 1.901 0.424 6.322 1.00 0.00 O ATOM 0 H SER A 58 3.574 0.514 4.241 1.00 0.00 H new ATOM 0 HA SER A 58 1.533 -1.602 3.722 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.153 -0.376 5.558 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.344 -1.553 6.074 1.00 0.00 H new ATOM 0 HG SER A 58 1.542 0.462 7.233 1.00 0.00 H new ATOM 884 N ILE A 59 0.602 0.163 2.197 1.00 0.00 N ATOM 885 CA ILE A 59 0.020 1.218 1.306 1.00 0.00 C ATOM 886 C ILE A 59 -1.506 1.140 1.305 1.00 0.00 C ATOM 887 O ILE A 59 -2.098 0.160 1.713 1.00 0.00 O ATOM 888 CB ILE A 59 0.534 1.003 -0.121 1.00 0.00 C ATOM 889 CG1 ILE A 59 2.062 1.086 -0.127 1.00 0.00 C ATOM 890 CG2 ILE A 59 -0.042 2.079 -1.047 1.00 0.00 C ATOM 891 CD1 ILE A 59 2.597 0.565 -1.461 1.00 0.00 C ATOM 0 H ILE A 59 0.499 -0.793 1.856 1.00 0.00 H new ATOM 0 HA ILE A 59 0.321 2.198 1.676 1.00 0.00 H new ATOM 0 HB ILE A 59 0.220 0.021 -0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.381 2.117 0.027 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.472 0.499 0.695 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.326 1.922 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.130 2.018 -1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.267 3.064 -0.697 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.685 0.624 -1.465 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.290 -0.472 -1.596 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.198 1.171 -2.275 1.00 0.00 H new ATOM 903 N ALA A 60 -2.142 2.178 0.831 1.00 0.00 N ATOM 904 CA ALA A 60 -3.633 2.207 0.768 1.00 0.00 C ATOM 905 C ALA A 60 -4.041 2.906 -0.528 1.00 0.00 C ATOM 906 O ALA A 60 -3.435 3.885 -0.922 1.00 0.00 O ATOM 907 CB ALA A 60 -4.182 2.983 1.968 1.00 0.00 C ATOM 0 H ALA A 60 -1.685 3.019 0.480 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.033 1.193 0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.271 3.003 1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.868 2.496 2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.799 4.003 1.948 1.00 0.00 H new ATOM 913 N GLY A 61 -5.047 2.413 -1.211 1.00 0.00 N ATOM 914 CA GLY A 61 -5.460 3.062 -2.498 1.00 0.00 C ATOM 915 C GLY A 61 -6.978 2.996 -2.680 1.00 0.00 C ATOM 916 O GLY A 61 -7.644 2.117 -2.171 1.00 0.00 O ATOM 0 H GLY A 61 -5.596 1.598 -0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.133 4.102 -2.507 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.967 2.566 -3.334 1.00 0.00 H new ATOM 920 N HIS A 62 -7.521 3.932 -3.415 1.00 0.00 N ATOM 921 CA HIS A 62 -8.998 3.949 -3.655 1.00 0.00 C ATOM 922 C HIS A 62 -9.373 2.815 -4.619 1.00 0.00 C ATOM 923 O HIS A 62 -8.526 2.109 -5.126 1.00 0.00 O ATOM 924 CB HIS A 62 -9.411 5.304 -4.271 1.00 0.00 C ATOM 925 CG HIS A 62 -9.759 6.293 -3.187 1.00 0.00 C ATOM 926 ND1 HIS A 62 -10.974 6.259 -2.521 1.00 0.00 N ATOM 927 CD2 HIS A 62 -9.070 7.354 -2.658 1.00 0.00 C ATOM 928 CE1 HIS A 62 -10.979 7.274 -1.638 1.00 0.00 C ATOM 929 NE2 HIS A 62 -9.842 7.973 -1.679 1.00 0.00 N ATOM 0 H HIS A 62 -7.004 4.689 -3.862 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.518 3.810 -2.707 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.597 5.696 -4.881 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.266 5.164 -4.932 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -11.727 5.587 -2.673 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -8.079 7.663 -2.956 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -11.803 7.497 -0.976 1.00 0.00 H new ATOM 937 N THR A 63 -10.643 2.650 -4.890 1.00 0.00 N ATOM 938 CA THR A 63 -11.076 1.581 -5.832 1.00 0.00 C ATOM 939 C THR A 63 -12.467 1.917 -6.379 1.00 0.00 C ATOM 940 O THR A 63 -13.470 1.425 -5.903 1.00 0.00 O ATOM 941 CB THR A 63 -11.116 0.223 -5.117 1.00 0.00 C ATOM 942 OG1 THR A 63 -11.931 -0.676 -5.857 1.00 0.00 O ATOM 943 CG2 THR A 63 -11.697 0.382 -3.713 1.00 0.00 C ATOM 0 H THR A 63 -11.398 3.212 -4.497 1.00 0.00 H new ATOM 0 HA THR A 63 -10.363 1.523 -6.654 1.00 0.00 H new ATOM 0 HB THR A 63 -10.101 -0.167 -5.043 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.856 -0.351 -5.862 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.720 -0.588 -3.217 1.00 0.00 H new ATOM 0 HG22 THR A 63 -11.076 1.069 -3.138 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.710 0.779 -3.781 1.00 0.00 H new ATOM 951 N PHE A 64 -12.532 2.756 -7.381 1.00 0.00 N ATOM 952 CA PHE A 64 -13.853 3.133 -7.966 1.00 0.00 C ATOM 953 C PHE A 64 -14.210 2.152 -9.088 1.00 0.00 C ATOM 954 O PHE A 64 -13.509 2.034 -10.073 1.00 0.00 O ATOM 955 CB PHE A 64 -13.772 4.558 -8.534 1.00 0.00 C ATOM 956 CG PHE A 64 -13.933 5.568 -7.414 1.00 0.00 C ATOM 957 CD1 PHE A 64 -13.007 5.598 -6.363 1.00 0.00 C ATOM 958 CD2 PHE A 64 -15.004 6.473 -7.429 1.00 0.00 C ATOM 959 CE1 PHE A 64 -13.153 6.530 -5.329 1.00 0.00 C ATOM 960 CE2 PHE A 64 -15.149 7.403 -6.394 1.00 0.00 C ATOM 961 CZ PHE A 64 -14.223 7.432 -5.344 1.00 0.00 C ATOM 0 H PHE A 64 -11.724 3.197 -7.820 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.620 3.095 -7.193 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -12.815 4.706 -9.034 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.550 4.705 -9.283 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.181 4.902 -6.351 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.717 6.452 -8.240 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.439 6.553 -4.519 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -15.975 8.099 -6.405 1.00 0.00 H new ATOM 0 HZ PHE A 64 -14.335 8.151 -4.546 1.00 0.00 H new ATOM 971 N ILE A 65 -15.295 1.447 -8.939 1.00 0.00 N ATOM 972 CA ILE A 65 -15.708 0.467 -9.985 1.00 0.00 C ATOM 973 C ILE A 65 -15.950 1.182 -11.308 1.00 0.00 C ATOM 974 O ILE A 65 -15.904 0.585 -12.365 1.00 0.00 O ATOM 975 CB ILE A 65 -17.007 -0.216 -9.554 1.00 0.00 C ATOM 976 CG1 ILE A 65 -16.893 -0.671 -8.096 1.00 0.00 C ATOM 977 CG2 ILE A 65 -17.265 -1.423 -10.452 1.00 0.00 C ATOM 978 CD1 ILE A 65 -15.591 -1.451 -7.896 1.00 0.00 C ATOM 0 H ILE A 65 -15.918 1.506 -8.134 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.915 -0.270 -10.109 1.00 0.00 H new ATOM 0 HB ILE A 65 -17.835 0.487 -9.644 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.915 0.194 -7.433 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.746 -1.296 -7.833 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -18.190 -1.912 -10.147 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.352 -1.094 -11.487 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.437 -2.126 -10.363 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -15.515 -1.772 -6.857 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -15.587 -2.325 -8.547 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.743 -0.812 -8.141 1.00 0.00 H new ATOM 990 N ASP A 66 -16.227 2.451 -11.261 1.00 0.00 N ATOM 991 CA ASP A 66 -16.495 3.200 -12.515 1.00 0.00 C ATOM 992 C ASP A 66 -15.180 3.694 -13.104 1.00 0.00 C ATOM 993 O ASP A 66 -15.150 4.531 -13.984 1.00 0.00 O ATOM 994 CB ASP A 66 -17.410 4.386 -12.212 1.00 0.00 C ATOM 995 CG ASP A 66 -17.954 4.962 -13.519 1.00 0.00 C ATOM 996 OD1 ASP A 66 -18.661 4.246 -14.210 1.00 0.00 O ATOM 997 OD2 ASP A 66 -17.655 6.108 -13.810 1.00 0.00 O ATOM 0 H ASP A 66 -16.280 3.004 -10.405 1.00 0.00 H new ATOM 0 HA ASP A 66 -16.984 2.545 -13.236 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.233 4.069 -11.572 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -16.860 5.153 -11.666 1.00 0.00 H new ATOM 1002 N ARG A 67 -14.091 3.170 -12.626 1.00 0.00 N ATOM 1003 CA ARG A 67 -12.760 3.587 -13.153 1.00 0.00 C ATOM 1004 C ARG A 67 -11.777 2.422 -13.019 1.00 0.00 C ATOM 1005 O ARG A 67 -10.915 2.430 -12.164 1.00 0.00 O ATOM 1006 CB ARG A 67 -12.236 4.793 -12.361 1.00 0.00 C ATOM 1007 CG ARG A 67 -13.055 6.054 -12.700 1.00 0.00 C ATOM 1008 CD ARG A 67 -12.222 7.308 -12.415 1.00 0.00 C ATOM 1009 NE ARG A 67 -11.677 7.262 -11.016 1.00 0.00 N ATOM 1010 CZ ARG A 67 -12.460 7.179 -9.972 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -13.754 7.287 -10.102 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -11.940 7.041 -8.783 1.00 0.00 N ATOM 0 H ARG A 67 -14.062 2.466 -11.888 1.00 0.00 H new ATOM 0 HA ARG A 67 -12.860 3.867 -14.202 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -12.297 4.589 -11.292 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.185 4.961 -12.594 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -13.352 6.034 -13.749 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -13.971 6.073 -12.110 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.402 7.379 -13.130 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.837 8.199 -12.545 1.00 0.00 H new ATOM 0 HE ARG A 67 -10.667 7.296 -10.876 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -14.163 7.438 -11.024 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -14.356 7.221 -9.281 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -10.927 6.998 -8.671 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -12.547 6.976 -7.966 1.00 0.00 H new ATOM 1026 N PRO A 68 -11.913 1.428 -13.863 1.00 0.00 N ATOM 1027 CA PRO A 68 -11.032 0.212 -13.857 1.00 0.00 C ATOM 1028 C PRO A 68 -9.527 0.540 -13.890 1.00 0.00 C ATOM 1029 O PRO A 68 -8.705 -0.323 -14.123 1.00 0.00 O ATOM 1030 CB PRO A 68 -11.453 -0.543 -15.126 1.00 0.00 C ATOM 1031 CG PRO A 68 -12.861 -0.111 -15.369 1.00 0.00 C ATOM 1032 CD PRO A 68 -12.932 1.347 -14.922 1.00 0.00 C ATOM 0 HA PRO A 68 -11.157 -0.361 -12.938 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.810 -0.291 -15.969 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.388 -1.622 -14.986 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.124 -0.210 -16.422 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.562 -0.727 -14.806 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -12.714 2.030 -15.743 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -13.923 1.605 -14.547 1.00 0.00 H new ATOM 1040 N ASN A 69 -9.161 1.771 -13.654 1.00 0.00 N ATOM 1041 CA ASN A 69 -7.718 2.146 -13.666 1.00 0.00 C ATOM 1042 C ASN A 69 -7.500 3.269 -12.647 1.00 0.00 C ATOM 1043 O ASN A 69 -7.100 4.364 -12.993 1.00 0.00 O ATOM 1044 CB ASN A 69 -7.326 2.621 -15.075 1.00 0.00 C ATOM 1045 CG ASN A 69 -8.133 1.844 -16.117 1.00 0.00 C ATOM 1046 OD1 ASN A 69 -7.648 0.890 -16.692 1.00 0.00 O ATOM 1047 ND2 ASN A 69 -9.355 2.218 -16.386 1.00 0.00 N ATOM 0 H ASN A 69 -9.803 2.537 -13.452 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.099 1.288 -13.402 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -7.515 3.690 -15.176 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.259 2.469 -15.238 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.903 1.709 -17.079 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.761 3.019 -15.903 1.00 0.00 H new ATOM 1054 N TYR A 70 -7.776 3.015 -11.392 1.00 0.00 N ATOM 1055 CA TYR A 70 -7.600 4.082 -10.361 1.00 0.00 C ATOM 1056 C TYR A 70 -7.155 3.480 -9.024 1.00 0.00 C ATOM 1057 O TYR A 70 -7.950 2.956 -8.268 1.00 0.00 O ATOM 1058 CB TYR A 70 -8.931 4.813 -10.165 1.00 0.00 C ATOM 1059 CG TYR A 70 -8.698 6.086 -9.384 1.00 0.00 C ATOM 1060 CD1 TYR A 70 -8.056 7.170 -9.992 1.00 0.00 C ATOM 1061 CD2 TYR A 70 -9.124 6.182 -8.052 1.00 0.00 C ATOM 1062 CE1 TYR A 70 -7.838 8.351 -9.271 1.00 0.00 C ATOM 1063 CE2 TYR A 70 -8.908 7.362 -7.332 1.00 0.00 C ATOM 1064 CZ TYR A 70 -8.265 8.447 -7.941 1.00 0.00 C ATOM 1065 OH TYR A 70 -8.052 9.611 -7.231 1.00 0.00 O ATOM 0 H TYR A 70 -8.114 2.120 -11.039 1.00 0.00 H new ATOM 0 HA TYR A 70 -6.832 4.776 -10.703 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.377 5.044 -11.132 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -9.635 4.172 -9.634 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -7.728 7.096 -11.018 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.619 5.345 -7.582 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -7.341 9.187 -9.741 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -9.237 7.436 -6.306 1.00 0.00 H new ATOM 0 HH TYR A 70 -8.833 9.799 -6.669 1.00 0.00 H new ATOM 1075 N GLN A 71 -5.891 3.591 -8.721 1.00 0.00 N ATOM 1076 CA GLN A 71 -5.363 3.077 -7.423 1.00 0.00 C ATOM 1077 C GLN A 71 -5.625 1.572 -7.249 1.00 0.00 C ATOM 1078 O GLN A 71 -5.071 0.754 -7.956 1.00 0.00 O ATOM 1079 CB GLN A 71 -6.010 3.868 -6.279 1.00 0.00 C ATOM 1080 CG GLN A 71 -5.890 5.371 -6.575 1.00 0.00 C ATOM 1081 CD GLN A 71 -6.090 6.182 -5.292 1.00 0.00 C ATOM 1082 OE1 GLN A 71 -6.725 7.216 -5.308 1.00 0.00 O ATOM 1083 NE2 GLN A 71 -5.571 5.756 -4.174 1.00 0.00 N ATOM 0 H GLN A 71 -5.191 4.022 -9.325 1.00 0.00 H new ATOM 0 HA GLN A 71 -4.282 3.213 -7.411 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -7.058 3.588 -6.174 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.521 3.631 -5.334 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -4.911 5.588 -7.001 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -6.633 5.663 -7.318 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -5.037 4.887 -4.158 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -5.699 6.292 -3.315 1.00 0.00 H new ATOM 1092 N PHE A 72 -6.428 1.198 -6.281 1.00 0.00 N ATOM 1093 CA PHE A 72 -6.682 -0.259 -6.022 1.00 0.00 C ATOM 1094 C PHE A 72 -7.960 -0.729 -6.735 1.00 0.00 C ATOM 1095 O PHE A 72 -8.522 -1.746 -6.382 1.00 0.00 O ATOM 1096 CB PHE A 72 -6.857 -0.470 -4.501 1.00 0.00 C ATOM 1097 CG PHE A 72 -5.518 -0.670 -3.819 1.00 0.00 C ATOM 1098 CD1 PHE A 72 -4.418 0.132 -4.153 1.00 0.00 C ATOM 1099 CD2 PHE A 72 -5.389 -1.655 -2.832 1.00 0.00 C ATOM 1100 CE1 PHE A 72 -3.192 -0.057 -3.502 1.00 0.00 C ATOM 1101 CE2 PHE A 72 -4.167 -1.841 -2.180 1.00 0.00 C ATOM 1102 CZ PHE A 72 -3.067 -1.044 -2.515 1.00 0.00 C ATOM 0 H PHE A 72 -6.920 1.838 -5.658 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.837 -0.834 -6.401 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.364 0.392 -4.067 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.493 -1.337 -4.322 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.515 0.895 -4.911 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -6.236 -2.273 -2.574 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.343 0.558 -3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.072 -2.600 -1.418 1.00 0.00 H new ATOM 0 HZ PHE A 72 -2.122 -1.189 -2.013 1.00 0.00 H new ATOM 1112 N THR A 73 -8.431 -0.025 -7.721 1.00 0.00 N ATOM 1113 CA THR A 73 -9.673 -0.492 -8.401 1.00 0.00 C ATOM 1114 C THR A 73 -9.439 -1.884 -8.992 1.00 0.00 C ATOM 1115 O THR A 73 -10.374 -2.608 -9.273 1.00 0.00 O ATOM 1116 CB THR A 73 -10.065 0.470 -9.524 1.00 0.00 C ATOM 1117 OG1 THR A 73 -10.290 1.766 -8.985 1.00 0.00 O ATOM 1118 CG2 THR A 73 -11.344 -0.043 -10.189 1.00 0.00 C ATOM 0 H THR A 73 -8.022 0.837 -8.083 1.00 0.00 H new ATOM 0 HA THR A 73 -10.479 -0.528 -7.668 1.00 0.00 H new ATOM 0 HB THR A 73 -9.264 0.527 -10.261 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.433 2.169 -8.734 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.634 0.635 -10.992 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.167 -1.037 -10.600 1.00 0.00 H new ATOM 0 HG23 THR A 73 -12.144 -0.093 -9.450 1.00 0.00 H new ATOM 1126 N ASN A 74 -8.199 -2.259 -9.189 1.00 0.00 N ATOM 1127 CA ASN A 74 -7.885 -3.604 -9.772 1.00 0.00 C ATOM 1128 C ASN A 74 -6.999 -4.394 -8.807 1.00 0.00 C ATOM 1129 O ASN A 74 -6.898 -5.601 -8.893 1.00 0.00 O ATOM 1130 CB ASN A 74 -7.159 -3.412 -11.103 1.00 0.00 C ATOM 1131 CG ASN A 74 -8.119 -2.784 -12.114 1.00 0.00 C ATOM 1132 OD1 ASN A 74 -9.098 -2.171 -11.739 1.00 0.00 O ATOM 1133 ND2 ASN A 74 -7.879 -2.909 -13.390 1.00 0.00 N ATOM 0 H ASN A 74 -7.383 -1.687 -8.970 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.809 -4.158 -9.935 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.287 -2.773 -10.966 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.796 -4.370 -11.475 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.513 -2.492 -14.071 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.057 -3.424 -13.706 1.00 0.00 H new ATOM 1140 N LEU A 75 -6.362 -3.732 -7.878 1.00 0.00 N ATOM 1141 CA LEU A 75 -5.498 -4.468 -6.911 1.00 0.00 C ATOM 1142 C LEU A 75 -6.332 -5.578 -6.271 1.00 0.00 C ATOM 1143 O LEU A 75 -5.870 -6.682 -6.065 1.00 0.00 O ATOM 1144 CB LEU A 75 -4.995 -3.488 -5.833 1.00 0.00 C ATOM 1145 CG LEU A 75 -4.191 -4.210 -4.724 1.00 0.00 C ATOM 1146 CD1 LEU A 75 -5.118 -4.991 -3.758 1.00 0.00 C ATOM 1147 CD2 LEU A 75 -3.161 -5.160 -5.357 1.00 0.00 C ATOM 0 H LEU A 75 -6.402 -2.721 -7.748 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.636 -4.903 -7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.368 -2.727 -6.298 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.845 -2.972 -5.387 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.672 -3.450 -4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.516 -5.484 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.813 -4.299 -3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.678 -5.740 -4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.599 -5.664 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.677 -5.902 -5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.476 -4.589 -5.983 1.00 0.00 H new ATOM 1159 N LYS A 76 -7.571 -5.298 -5.978 1.00 0.00 N ATOM 1160 CA LYS A 76 -8.443 -6.335 -5.368 1.00 0.00 C ATOM 1161 C LYS A 76 -8.635 -7.453 -6.384 1.00 0.00 C ATOM 1162 O LYS A 76 -9.271 -8.455 -6.123 1.00 0.00 O ATOM 1163 CB LYS A 76 -9.801 -5.721 -5.021 1.00 0.00 C ATOM 1164 CG LYS A 76 -10.284 -4.849 -6.192 1.00 0.00 C ATOM 1165 CD LYS A 76 -11.807 -4.627 -6.100 1.00 0.00 C ATOM 1166 CE LYS A 76 -12.552 -5.780 -6.787 1.00 0.00 C ATOM 1167 NZ LYS A 76 -12.524 -5.577 -8.263 1.00 0.00 N ATOM 0 H LYS A 76 -8.016 -4.394 -6.136 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.987 -6.725 -4.458 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.526 -6.508 -4.817 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -9.720 -5.120 -4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.768 -3.889 -6.177 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.036 -5.329 -7.139 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.110 -4.560 -5.055 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.073 -3.680 -6.570 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.087 -6.732 -6.531 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -13.582 -5.823 -6.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.191 -6.233 -8.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.797 -4.598 -8.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.564 -5.758 -8.620 1.00 0.00 H new ATOM 1181 N ALA A 77 -8.088 -7.273 -7.555 1.00 0.00 N ATOM 1182 CA ALA A 77 -8.218 -8.296 -8.627 1.00 0.00 C ATOM 1183 C ALA A 77 -6.967 -9.179 -8.632 1.00 0.00 C ATOM 1184 O ALA A 77 -7.010 -10.339 -8.990 1.00 0.00 O ATOM 1185 CB ALA A 77 -8.362 -7.565 -9.969 1.00 0.00 C ATOM 0 H ALA A 77 -7.549 -6.448 -7.816 1.00 0.00 H new ATOM 0 HA ALA A 77 -9.090 -8.928 -8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.459 -8.295 -10.772 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.249 -6.932 -9.945 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.480 -6.948 -10.144 1.00 0.00 H new ATOM 1191 N ALA A 78 -5.851 -8.632 -8.232 1.00 0.00 N ATOM 1192 CA ALA A 78 -4.592 -9.428 -8.206 1.00 0.00 C ATOM 1193 C ALA A 78 -4.828 -10.730 -7.435 1.00 0.00 C ATOM 1194 O ALA A 78 -5.922 -11.011 -6.989 1.00 0.00 O ATOM 1195 CB ALA A 78 -3.495 -8.616 -7.514 1.00 0.00 C ATOM 0 H ALA A 78 -5.758 -7.665 -7.921 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.285 -9.661 -9.226 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.572 -9.195 -7.493 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.329 -7.688 -8.062 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.802 -8.385 -6.494 1.00 0.00 H new ATOM 1201 N LYS A 79 -3.806 -11.526 -7.272 1.00 0.00 N ATOM 1202 CA LYS A 79 -3.967 -12.808 -6.530 1.00 0.00 C ATOM 1203 C LYS A 79 -2.595 -13.297 -6.057 1.00 0.00 C ATOM 1204 O LYS A 79 -1.585 -12.673 -6.313 1.00 0.00 O ATOM 1205 CB LYS A 79 -4.597 -13.855 -7.451 1.00 0.00 C ATOM 1206 CG LYS A 79 -3.903 -13.823 -8.816 1.00 0.00 C ATOM 1207 CD LYS A 79 -4.246 -15.094 -9.597 1.00 0.00 C ATOM 1208 CE LYS A 79 -5.766 -15.252 -9.685 1.00 0.00 C ATOM 1209 NZ LYS A 79 -6.101 -16.215 -10.771 1.00 0.00 N ATOM 0 H LYS A 79 -2.865 -11.343 -7.621 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.614 -12.652 -5.666 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.504 -14.847 -7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.662 -13.657 -7.569 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.220 -12.943 -9.376 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.824 -13.745 -8.685 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.818 -15.044 -10.598 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.808 -15.963 -9.106 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.161 -15.608 -8.734 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -6.232 -14.287 -9.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.133 -16.324 -10.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.736 -15.857 -11.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -5.668 -17.137 -10.563 1.00 0.00 H new ATOM 1223 N LYS A 80 -2.548 -14.406 -5.369 1.00 0.00 N ATOM 1224 CA LYS A 80 -1.236 -14.923 -4.886 1.00 0.00 C ATOM 1225 C LYS A 80 -0.242 -14.939 -6.054 1.00 0.00 C ATOM 1226 O LYS A 80 -0.619 -15.097 -7.199 1.00 0.00 O ATOM 1227 CB LYS A 80 -1.419 -16.345 -4.323 1.00 0.00 C ATOM 1228 CG LYS A 80 -0.346 -16.639 -3.252 1.00 0.00 C ATOM 1229 CD LYS A 80 -0.793 -16.092 -1.877 1.00 0.00 C ATOM 1230 CE LYS A 80 -1.581 -17.163 -1.106 1.00 0.00 C ATOM 1231 NZ LYS A 80 -2.399 -17.969 -2.056 1.00 0.00 N ATOM 0 H LYS A 80 -3.358 -14.974 -5.121 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.851 -14.279 -4.096 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.414 -16.446 -3.889 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.347 -17.075 -5.129 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.175 -17.713 -3.185 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.601 -16.183 -3.542 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.079 -15.786 -1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.411 -15.205 -2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.894 -17.812 -0.562 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.227 -16.690 -0.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.930 -18.692 -1.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.065 -17.346 -2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.774 -18.432 -2.746 1.00 0.00 H new ATOM 1245 N GLY A 81 1.021 -14.769 -5.778 1.00 0.00 N ATOM 1246 CA GLY A 81 2.028 -14.766 -6.878 1.00 0.00 C ATOM 1247 C GLY A 81 2.023 -13.397 -7.561 1.00 0.00 C ATOM 1248 O GLY A 81 2.917 -13.064 -8.312 1.00 0.00 O ATOM 0 H GLY A 81 1.400 -14.632 -4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.019 -14.984 -6.480 1.00 0.00 H new ATOM 0 HA3 GLY A 81 1.796 -15.548 -7.602 1.00 0.00 H new ATOM 1252 N SER A 82 1.024 -12.598 -7.295 1.00 0.00 N ATOM 1253 CA SER A 82 0.960 -11.248 -7.913 1.00 0.00 C ATOM 1254 C SER A 82 2.171 -10.452 -7.451 1.00 0.00 C ATOM 1255 O SER A 82 2.202 -9.938 -6.349 1.00 0.00 O ATOM 1256 CB SER A 82 -0.319 -10.535 -7.474 1.00 0.00 C ATOM 1257 OG SER A 82 -1.436 -11.141 -8.111 1.00 0.00 O ATOM 0 H SER A 82 0.248 -12.826 -6.673 1.00 0.00 H new ATOM 0 HA SER A 82 0.957 -11.336 -8.999 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.428 -10.593 -6.391 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.267 -9.478 -7.733 1.00 0.00 H new ATOM 0 HG SER A 82 -1.496 -12.081 -7.841 1.00 0.00 H new ATOM 1263 N MET A 83 3.175 -10.355 -8.266 1.00 0.00 N ATOM 1264 CA MET A 83 4.380 -9.602 -7.843 1.00 0.00 C ATOM 1265 C MET A 83 4.041 -8.121 -7.715 1.00 0.00 C ATOM 1266 O MET A 83 2.981 -7.683 -8.112 1.00 0.00 O ATOM 1267 CB MET A 83 5.495 -9.784 -8.877 1.00 0.00 C ATOM 1268 CG MET A 83 5.878 -11.265 -8.976 1.00 0.00 C ATOM 1269 SD MET A 83 6.953 -11.707 -7.589 1.00 0.00 S ATOM 1270 CE MET A 83 8.523 -11.210 -8.340 1.00 0.00 C ATOM 0 H MET A 83 3.215 -10.761 -9.201 1.00 0.00 H new ATOM 0 HA MET A 83 4.718 -9.981 -6.879 1.00 0.00 H new ATOM 0 HB2 MET A 83 5.164 -9.419 -9.849 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.366 -9.192 -8.594 1.00 0.00 H new ATOM 0 HG2 MET A 83 4.981 -11.885 -8.966 1.00 0.00 H new ATOM 0 HG3 MET A 83 6.388 -11.457 -9.920 1.00 0.00 H new ATOM 0 HE1 MET A 83 9.337 -11.400 -7.641 1.00 0.00 H new ATOM 0 HE2 MET A 83 8.687 -11.783 -9.253 1.00 0.00 H new ATOM 0 HE3 MET A 83 8.491 -10.147 -8.580 1.00 0.00 H new ATOM 1280 N VAL A 84 4.934 -7.344 -7.161 1.00 0.00 N ATOM 1281 CA VAL A 84 4.669 -5.881 -7.000 1.00 0.00 C ATOM 1282 C VAL A 84 5.975 -5.112 -7.178 1.00 0.00 C ATOM 1283 O VAL A 84 6.870 -5.193 -6.364 1.00 0.00 O ATOM 1284 CB VAL A 84 4.103 -5.615 -5.603 1.00 0.00 C ATOM 1285 CG1 VAL A 84 3.631 -4.162 -5.507 1.00 0.00 C ATOM 1286 CG2 VAL A 84 2.920 -6.552 -5.349 1.00 0.00 C ATOM 0 H VAL A 84 5.839 -7.659 -6.811 1.00 0.00 H new ATOM 0 HA VAL A 84 3.948 -5.554 -7.749 1.00 0.00 H new ATOM 0 HB VAL A 84 4.878 -5.793 -4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.228 -3.975 -4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.472 -3.493 -5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 84 2.856 -3.981 -6.252 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.515 -6.365 -4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.147 -6.372 -6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.255 -7.587 -5.415 1.00 0.00 H new ATOM 1296 N TYR A 85 6.093 -4.371 -8.247 1.00 0.00 N ATOM 1297 CA TYR A 85 7.345 -3.601 -8.495 1.00 0.00 C ATOM 1298 C TYR A 85 7.240 -2.209 -7.872 1.00 0.00 C ATOM 1299 O TYR A 85 6.529 -1.351 -8.355 1.00 0.00 O ATOM 1300 CB TYR A 85 7.561 -3.466 -10.004 1.00 0.00 C ATOM 1301 CG TYR A 85 7.927 -4.814 -10.581 1.00 0.00 C ATOM 1302 CD1 TYR A 85 6.948 -5.808 -10.707 1.00 0.00 C ATOM 1303 CD2 TYR A 85 9.242 -5.072 -10.988 1.00 0.00 C ATOM 1304 CE1 TYR A 85 7.285 -7.058 -11.240 1.00 0.00 C ATOM 1305 CE2 TYR A 85 9.578 -6.322 -11.520 1.00 0.00 C ATOM 1306 CZ TYR A 85 8.600 -7.315 -11.646 1.00 0.00 C ATOM 1307 OH TYR A 85 8.930 -8.548 -12.171 1.00 0.00 O ATOM 0 H TYR A 85 5.373 -4.266 -8.962 1.00 0.00 H new ATOM 0 HA TYR A 85 8.185 -4.129 -8.044 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.656 -3.088 -10.480 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.353 -2.744 -10.206 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.934 -5.610 -10.393 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.997 -4.306 -10.891 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.530 -7.824 -11.338 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.592 -6.520 -11.833 1.00 0.00 H new ATOM 0 HH TYR A 85 9.882 -8.560 -12.403 1.00 0.00 H new ATOM 1317 N PHE A 86 7.964 -1.976 -6.808 1.00 0.00 N ATOM 1318 CA PHE A 86 7.936 -0.636 -6.152 1.00 0.00 C ATOM 1319 C PHE A 86 9.101 0.185 -6.703 1.00 0.00 C ATOM 1320 O PHE A 86 10.251 -0.122 -6.465 1.00 0.00 O ATOM 1321 CB PHE A 86 8.100 -0.809 -4.639 1.00 0.00 C ATOM 1322 CG PHE A 86 8.091 0.545 -3.964 1.00 0.00 C ATOM 1323 CD1 PHE A 86 6.937 1.335 -4.004 1.00 0.00 C ATOM 1324 CD2 PHE A 86 9.232 1.008 -3.294 1.00 0.00 C ATOM 1325 CE1 PHE A 86 6.923 2.588 -3.378 1.00 0.00 C ATOM 1326 CE2 PHE A 86 9.217 2.259 -2.667 1.00 0.00 C ATOM 1327 CZ PHE A 86 8.063 3.049 -2.709 1.00 0.00 C ATOM 0 H PHE A 86 8.576 -2.660 -6.364 1.00 0.00 H new ATOM 0 HA PHE A 86 6.990 -0.132 -6.352 1.00 0.00 H new ATOM 0 HB2 PHE A 86 7.293 -1.427 -4.245 1.00 0.00 H new ATOM 0 HB3 PHE A 86 9.034 -1.327 -4.422 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.056 0.979 -4.518 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.123 0.399 -3.262 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.033 3.198 -3.411 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.096 2.615 -2.151 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.052 4.015 -2.225 1.00 0.00 H new ATOM 1337 N LYS A 87 8.813 1.215 -7.457 1.00 0.00 N ATOM 1338 CA LYS A 87 9.905 2.046 -8.050 1.00 0.00 C ATOM 1339 C LYS A 87 10.094 3.326 -7.236 1.00 0.00 C ATOM 1340 O LYS A 87 9.153 3.880 -6.705 1.00 0.00 O ATOM 1341 CB LYS A 87 9.528 2.414 -9.488 1.00 0.00 C ATOM 1342 CG LYS A 87 10.676 3.196 -10.142 1.00 0.00 C ATOM 1343 CD LYS A 87 10.508 3.206 -11.675 1.00 0.00 C ATOM 1344 CE LYS A 87 11.167 1.964 -12.290 1.00 0.00 C ATOM 1345 NZ LYS A 87 10.832 1.891 -13.739 1.00 0.00 N ATOM 0 H LYS A 87 7.867 1.517 -7.688 1.00 0.00 H new ATOM 0 HA LYS A 87 10.835 1.477 -8.039 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.318 1.511 -10.061 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.618 3.014 -9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.691 4.218 -9.764 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.631 2.744 -9.876 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.449 3.229 -11.932 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.957 4.108 -12.091 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.248 2.009 -12.157 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.821 1.065 -11.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 11.278 1.050 -14.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 9.800 1.829 -13.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 11.183 2.744 -14.220 1.00 0.00 H new ATOM 1359 N VAL A 88 11.312 3.799 -7.143 1.00 0.00 N ATOM 1360 CA VAL A 88 11.592 5.054 -6.372 1.00 0.00 C ATOM 1361 C VAL A 88 12.487 5.972 -7.209 1.00 0.00 C ATOM 1362 O VAL A 88 13.038 5.573 -8.217 1.00 0.00 O ATOM 1363 CB VAL A 88 12.306 4.701 -5.065 1.00 0.00 C ATOM 1364 CG1 VAL A 88 12.364 5.930 -4.151 1.00 0.00 C ATOM 1365 CG2 VAL A 88 11.544 3.578 -4.359 1.00 0.00 C ATOM 0 H VAL A 88 12.131 3.368 -7.571 1.00 0.00 H new ATOM 0 HA VAL A 88 10.654 5.562 -6.147 1.00 0.00 H new ATOM 0 HB VAL A 88 13.322 4.374 -5.288 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.874 5.670 -3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 88 12.908 6.731 -4.652 1.00 0.00 H new ATOM 0 HG13 VAL A 88 11.351 6.265 -3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.050 3.324 -3.428 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.528 3.908 -4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.510 2.700 -5.004 1.00 0.00 H new ATOM 1375 N GLY A 89 12.628 7.203 -6.802 1.00 0.00 N ATOM 1376 CA GLY A 89 13.476 8.161 -7.570 1.00 0.00 C ATOM 1377 C GLY A 89 14.803 7.505 -7.966 1.00 0.00 C ATOM 1378 O GLY A 89 15.362 7.805 -9.002 1.00 0.00 O ATOM 0 H GLY A 89 12.190 7.590 -5.966 1.00 0.00 H new ATOM 0 HA2 GLY A 89 12.945 8.490 -8.463 1.00 0.00 H new ATOM 0 HA3 GLY A 89 13.668 9.049 -6.968 1.00 0.00 H new ATOM 1382 N ASN A 90 15.323 6.621 -7.153 1.00 0.00 N ATOM 1383 CA ASN A 90 16.624 5.970 -7.503 1.00 0.00 C ATOM 1384 C ASN A 90 16.727 4.597 -6.834 1.00 0.00 C ATOM 1385 O ASN A 90 17.733 4.260 -6.242 1.00 0.00 O ATOM 1386 CB ASN A 90 17.776 6.856 -7.024 1.00 0.00 C ATOM 1387 CG ASN A 90 17.563 8.286 -7.526 1.00 0.00 C ATOM 1388 OD1 ASN A 90 18.126 8.680 -8.528 1.00 0.00 O ATOM 1389 ND2 ASN A 90 16.766 9.083 -6.869 1.00 0.00 N ATOM 0 H ASN A 90 14.909 6.323 -6.270 1.00 0.00 H new ATOM 0 HA ASN A 90 16.678 5.841 -8.584 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.829 6.845 -5.935 1.00 0.00 H new ATOM 0 HB3 ASN A 90 18.725 6.467 -7.393 1.00 0.00 H new ATOM 0 HD21 ASN A 90 16.615 10.037 -7.197 1.00 0.00 H new ATOM 0 HD22 ASN A 90 16.293 8.752 -6.028 1.00 0.00 H new ATOM 1396 N GLU A 91 15.701 3.796 -6.932 1.00 0.00 N ATOM 1397 CA GLU A 91 15.748 2.440 -6.313 1.00 0.00 C ATOM 1398 C GLU A 91 14.511 1.649 -6.747 1.00 0.00 C ATOM 1399 O GLU A 91 13.391 2.062 -6.515 1.00 0.00 O ATOM 1400 CB GLU A 91 15.773 2.567 -4.784 1.00 0.00 C ATOM 1401 CG GLU A 91 16.283 1.261 -4.170 1.00 0.00 C ATOM 1402 CD GLU A 91 16.026 1.270 -2.662 1.00 0.00 C ATOM 1403 OE1 GLU A 91 14.881 1.437 -2.277 1.00 0.00 O ATOM 1404 OE2 GLU A 91 16.979 1.109 -1.917 1.00 0.00 O ATOM 0 H GLU A 91 14.831 4.022 -7.414 1.00 0.00 H new ATOM 0 HA GLU A 91 16.649 1.920 -6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 91 16.416 3.396 -4.488 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.774 2.790 -4.411 1.00 0.00 H new ATOM 0 HG2 GLU A 91 15.780 0.410 -4.630 1.00 0.00 H new ATOM 0 HG3 GLU A 91 17.349 1.146 -4.367 1.00 0.00 H new ATOM 1411 N THR A 92 14.707 0.521 -7.388 1.00 0.00 N ATOM 1412 CA THR A 92 13.548 -0.305 -7.862 1.00 0.00 C ATOM 1413 C THR A 92 13.659 -1.734 -7.322 1.00 0.00 C ATOM 1414 O THR A 92 14.659 -2.400 -7.502 1.00 0.00 O ATOM 1415 CB THR A 92 13.557 -0.332 -9.395 1.00 0.00 C ATOM 1416 OG1 THR A 92 12.337 -0.885 -9.864 1.00 0.00 O ATOM 1417 CG2 THR A 92 14.732 -1.176 -9.902 1.00 0.00 C ATOM 0 H THR A 92 15.625 0.134 -7.605 1.00 0.00 H new ATOM 0 HA THR A 92 12.618 0.132 -7.500 1.00 0.00 H new ATOM 0 HB THR A 92 13.666 0.686 -9.769 1.00 0.00 H new ATOM 0 HG1 THR A 92 12.341 -0.901 -10.844 1.00 0.00 H new ATOM 0 HG21 THR A 92 14.728 -1.188 -10.992 1.00 0.00 H new ATOM 0 HG22 THR A 92 15.669 -0.746 -9.547 1.00 0.00 H new ATOM 0 HG23 THR A 92 14.636 -2.195 -9.528 1.00 0.00 H new ATOM 1425 N ARG A 93 12.626 -2.209 -6.663 1.00 0.00 N ATOM 1426 CA ARG A 93 12.645 -3.604 -6.104 1.00 0.00 C ATOM 1427 C ARG A 93 11.340 -4.317 -6.476 1.00 0.00 C ATOM 1428 O ARG A 93 10.450 -3.735 -7.062 1.00 0.00 O ATOM 1429 CB ARG A 93 12.771 -3.558 -4.571 1.00 0.00 C ATOM 1430 CG ARG A 93 13.858 -2.538 -4.144 1.00 0.00 C ATOM 1431 CD ARG A 93 13.209 -1.234 -3.670 1.00 0.00 C ATOM 1432 NE ARG A 93 12.384 -1.506 -2.461 1.00 0.00 N ATOM 1433 CZ ARG A 93 11.996 -0.518 -1.708 1.00 0.00 C ATOM 1434 NH1 ARG A 93 12.333 0.703 -2.016 1.00 0.00 N ATOM 1435 NH2 ARG A 93 11.271 -0.749 -0.647 1.00 0.00 N ATOM 0 H ARG A 93 11.766 -1.689 -6.487 1.00 0.00 H new ATOM 0 HA ARG A 93 13.497 -4.141 -6.520 1.00 0.00 H new ATOM 0 HB2 ARG A 93 11.813 -3.283 -4.130 1.00 0.00 H new ATOM 0 HB3 ARG A 93 13.024 -4.548 -4.191 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.468 -2.960 -3.345 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.526 -2.336 -4.982 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.976 -0.494 -3.442 1.00 0.00 H new ATOM 0 HD3 ARG A 93 12.588 -0.815 -4.462 1.00 0.00 H new ATOM 0 HE ARG A 93 12.124 -2.463 -2.224 1.00 0.00 H new ATOM 0 HH11 ARG A 93 12.899 0.882 -2.845 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.030 1.479 -1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 93 11.008 -1.705 -0.407 1.00 0.00 H new ATOM 0 HH22 ARG A 93 10.968 0.026 -0.058 1.00 0.00 H new ATOM 1449 N LYS A 94 11.222 -5.581 -6.145 1.00 0.00 N ATOM 1450 CA LYS A 94 9.976 -6.335 -6.487 1.00 0.00 C ATOM 1451 C LYS A 94 9.656 -7.357 -5.389 1.00 0.00 C ATOM 1452 O LYS A 94 10.511 -8.103 -4.955 1.00 0.00 O ATOM 1453 CB LYS A 94 10.181 -7.070 -7.816 1.00 0.00 C ATOM 1454 CG LYS A 94 11.326 -8.074 -7.675 1.00 0.00 C ATOM 1455 CD LYS A 94 11.778 -8.536 -9.063 1.00 0.00 C ATOM 1456 CE LYS A 94 12.883 -9.584 -8.918 1.00 0.00 C ATOM 1457 NZ LYS A 94 14.094 -8.950 -8.323 1.00 0.00 N ATOM 0 H LYS A 94 11.934 -6.122 -5.654 1.00 0.00 H new ATOM 0 HA LYS A 94 9.147 -5.633 -6.572 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.265 -7.586 -8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.406 -6.355 -8.608 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.160 -7.617 -7.143 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.002 -8.930 -7.083 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.934 -8.955 -9.611 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.142 -7.686 -9.640 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.541 -10.404 -8.286 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.124 -10.011 -9.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.923 -9.552 -8.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.245 -8.016 -8.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.959 -8.839 -7.298 1.00 0.00 H new ATOM 1471 N TYR A 95 8.420 -7.401 -4.949 1.00 0.00 N ATOM 1472 CA TYR A 95 8.020 -8.380 -3.888 1.00 0.00 C ATOM 1473 C TYR A 95 7.263 -9.540 -4.541 1.00 0.00 C ATOM 1474 O TYR A 95 7.102 -9.590 -5.744 1.00 0.00 O ATOM 1475 CB TYR A 95 7.088 -7.706 -2.869 1.00 0.00 C ATOM 1476 CG TYR A 95 7.738 -6.466 -2.293 1.00 0.00 C ATOM 1477 CD1 TYR A 95 7.894 -5.324 -3.090 1.00 0.00 C ATOM 1478 CD2 TYR A 95 8.175 -6.453 -0.958 1.00 0.00 C ATOM 1479 CE1 TYR A 95 8.486 -4.174 -2.557 1.00 0.00 C ATOM 1480 CE2 TYR A 95 8.765 -5.302 -0.428 1.00 0.00 C ATOM 1481 CZ TYR A 95 8.923 -4.163 -1.226 1.00 0.00 C ATOM 1482 OH TYR A 95 9.506 -3.028 -0.701 1.00 0.00 O ATOM 0 H TYR A 95 7.668 -6.798 -5.281 1.00 0.00 H new ATOM 0 HA TYR A 95 8.916 -8.739 -3.381 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.146 -7.440 -3.349 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.851 -8.405 -2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.557 -5.332 -4.116 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.055 -7.332 -0.342 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.606 -3.294 -3.172 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.099 -5.292 0.599 1.00 0.00 H new ATOM 0 HH TYR A 95 9.751 -3.189 0.234 1.00 0.00 H new ATOM 1492 N LYS A 96 6.785 -10.468 -3.750 1.00 0.00 N ATOM 1493 CA LYS A 96 6.023 -11.627 -4.312 1.00 0.00 C ATOM 1494 C LYS A 96 4.862 -11.970 -3.379 1.00 0.00 C ATOM 1495 O LYS A 96 5.058 -12.448 -2.278 1.00 0.00 O ATOM 1496 CB LYS A 96 6.943 -12.841 -4.440 1.00 0.00 C ATOM 1497 CG LYS A 96 6.146 -14.023 -4.997 1.00 0.00 C ATOM 1498 CD LYS A 96 7.108 -15.116 -5.467 1.00 0.00 C ATOM 1499 CE LYS A 96 6.314 -16.240 -6.131 1.00 0.00 C ATOM 1500 NZ LYS A 96 7.256 -17.236 -6.714 1.00 0.00 N ATOM 0 H LYS A 96 6.890 -10.473 -2.735 1.00 0.00 H new ATOM 0 HA LYS A 96 5.639 -11.360 -5.297 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.780 -12.609 -5.098 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.364 -13.097 -3.468 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.478 -14.417 -4.231 1.00 0.00 H new ATOM 0 HG3 LYS A 96 5.520 -13.694 -5.827 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.831 -14.702 -6.170 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.674 -15.506 -4.621 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.665 -16.722 -5.400 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.670 -15.833 -6.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.716 -18.001 -7.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.858 -16.771 -7.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.853 -17.632 -5.960 1.00 0.00 H new ATOM 1514 N MET A 97 3.653 -11.725 -3.807 1.00 0.00 N ATOM 1515 CA MET A 97 2.479 -12.034 -2.944 1.00 0.00 C ATOM 1516 C MET A 97 2.613 -13.453 -2.387 1.00 0.00 C ATOM 1517 O MET A 97 2.576 -14.425 -3.115 1.00 0.00 O ATOM 1518 CB MET A 97 1.194 -11.927 -3.769 1.00 0.00 C ATOM 1519 CG MET A 97 -0.016 -11.894 -2.833 1.00 0.00 C ATOM 1520 SD MET A 97 -0.080 -10.293 -1.989 1.00 0.00 S ATOM 1521 CE MET A 97 -1.147 -9.447 -3.181 1.00 0.00 C ATOM 0 H MET A 97 3.428 -11.324 -4.718 1.00 0.00 H new ATOM 0 HA MET A 97 2.439 -11.323 -2.119 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.217 -11.026 -4.382 1.00 0.00 H new ATOM 0 HB3 MET A 97 1.116 -12.774 -4.451 1.00 0.00 H new ATOM 0 HG2 MET A 97 -0.933 -12.056 -3.400 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.053 -12.700 -2.103 1.00 0.00 H new ATOM 0 HE1 MET A 97 -1.436 -8.474 -2.784 1.00 0.00 H new ATOM 0 HE2 MET A 97 -0.608 -9.311 -4.119 1.00 0.00 H new ATOM 0 HE3 MET A 97 -2.040 -10.046 -3.359 1.00 0.00 H new ATOM 1531 N THR A 98 2.766 -13.578 -1.096 1.00 0.00 N ATOM 1532 CA THR A 98 2.901 -14.929 -0.473 1.00 0.00 C ATOM 1533 C THR A 98 2.251 -14.898 0.911 1.00 0.00 C ATOM 1534 O THR A 98 2.609 -15.647 1.798 1.00 0.00 O ATOM 1535 CB THR A 98 4.390 -15.285 -0.345 1.00 0.00 C ATOM 1536 OG1 THR A 98 5.076 -14.860 -1.514 1.00 0.00 O ATOM 1537 CG2 THR A 98 4.555 -16.800 -0.180 1.00 0.00 C ATOM 0 H THR A 98 2.804 -12.797 -0.441 1.00 0.00 H new ATOM 0 HA THR A 98 2.409 -15.680 -1.092 1.00 0.00 H new ATOM 0 HB THR A 98 4.805 -14.784 0.530 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.292 -13.907 -1.438 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.614 -17.043 -0.090 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.030 -17.128 0.717 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.139 -17.308 -1.050 1.00 0.00 H new ATOM 1545 N SER A 99 1.301 -14.025 1.102 1.00 0.00 N ATOM 1546 CA SER A 99 0.625 -13.928 2.421 1.00 0.00 C ATOM 1547 C SER A 99 -0.587 -13.009 2.280 1.00 0.00 C ATOM 1548 O SER A 99 -0.467 -11.883 1.840 1.00 0.00 O ATOM 1549 CB SER A 99 1.600 -13.345 3.442 1.00 0.00 C ATOM 1550 OG SER A 99 2.505 -14.359 3.862 1.00 0.00 O ATOM 0 H SER A 99 0.964 -13.372 0.395 1.00 0.00 H new ATOM 0 HA SER A 99 0.303 -14.914 2.756 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.148 -12.511 3.003 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.054 -12.951 4.299 1.00 0.00 H new ATOM 0 HG SER A 99 2.365 -15.166 3.324 1.00 0.00 H new ATOM 1556 N ILE A 100 -1.758 -13.481 2.627 1.00 0.00 N ATOM 1557 CA ILE A 100 -2.985 -12.635 2.491 1.00 0.00 C ATOM 1558 C ILE A 100 -3.881 -12.816 3.722 1.00 0.00 C ATOM 1559 O ILE A 100 -3.953 -13.882 4.299 1.00 0.00 O ATOM 1560 CB ILE A 100 -3.747 -13.060 1.228 1.00 0.00 C ATOM 1561 CG1 ILE A 100 -2.950 -12.647 -0.016 1.00 0.00 C ATOM 1562 CG2 ILE A 100 -5.119 -12.380 1.193 1.00 0.00 C ATOM 1563 CD1 ILE A 100 -3.553 -13.312 -1.253 1.00 0.00 C ATOM 0 H ILE A 100 -1.918 -14.417 2.999 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.700 -11.586 2.413 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.878 -14.142 1.240 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.967 -11.563 -0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.906 -12.940 0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.654 -12.686 0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.692 -12.671 2.073 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.989 -11.298 1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.986 -13.018 -2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.513 -14.395 -1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.590 -12.997 -1.366 1.00 0.00 H new ATOM 1575 N ARG A 101 -4.574 -11.770 4.115 1.00 0.00 N ATOM 1576 CA ARG A 101 -5.486 -11.839 5.293 1.00 0.00 C ATOM 1577 C ARG A 101 -6.889 -11.461 4.815 1.00 0.00 C ATOM 1578 O ARG A 101 -7.884 -11.898 5.359 1.00 0.00 O ATOM 1579 CB ARG A 101 -5.008 -10.830 6.362 1.00 0.00 C ATOM 1580 CG ARG A 101 -4.031 -11.504 7.339 1.00 0.00 C ATOM 1581 CD ARG A 101 -2.761 -11.949 6.602 1.00 0.00 C ATOM 1582 NE ARG A 101 -1.626 -12.004 7.567 1.00 0.00 N ATOM 1583 CZ ARG A 101 -0.542 -12.659 7.257 1.00 0.00 C ATOM 1584 NH1 ARG A 101 -0.465 -13.286 6.117 1.00 0.00 N ATOM 1585 NH2 ARG A 101 0.462 -12.693 8.091 1.00 0.00 N ATOM 0 H ARG A 101 -4.542 -10.859 3.658 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.490 -12.839 5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -4.522 -9.982 5.879 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -5.865 -10.437 6.909 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.771 -10.811 8.139 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.509 -12.365 7.806 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.915 -12.928 6.147 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.533 -11.254 5.794 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.697 -11.530 8.468 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.252 -13.264 5.469 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.382 -13.799 5.873 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.399 -12.207 8.986 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.310 -13.206 7.848 1.00 0.00 H new ATOM 1599 N ASP A 102 -6.971 -10.638 3.800 1.00 0.00 N ATOM 1600 CA ASP A 102 -8.302 -10.213 3.282 1.00 0.00 C ATOM 1601 C ASP A 102 -9.160 -9.730 4.451 1.00 0.00 C ATOM 1602 O ASP A 102 -10.349 -9.523 4.320 1.00 0.00 O ATOM 1603 CB ASP A 102 -8.987 -11.399 2.599 1.00 0.00 C ATOM 1604 CG ASP A 102 -8.240 -11.748 1.310 1.00 0.00 C ATOM 1605 OD1 ASP A 102 -7.685 -10.843 0.707 1.00 0.00 O ATOM 1606 OD2 ASP A 102 -8.237 -12.913 0.947 1.00 0.00 O ATOM 0 H ASP A 102 -6.170 -10.242 3.308 1.00 0.00 H new ATOM 0 HA ASP A 102 -8.177 -9.406 2.560 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.000 -12.259 3.268 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -10.025 -11.153 2.375 1.00 0.00 H new ATOM 1611 N VAL A 103 -8.559 -9.562 5.598 1.00 0.00 N ATOM 1612 CA VAL A 103 -9.317 -9.110 6.794 1.00 0.00 C ATOM 1613 C VAL A 103 -8.351 -8.426 7.765 1.00 0.00 C ATOM 1614 O VAL A 103 -7.473 -9.056 8.320 1.00 0.00 O ATOM 1615 CB VAL A 103 -9.932 -10.332 7.481 1.00 0.00 C ATOM 1616 CG1 VAL A 103 -10.582 -9.908 8.800 1.00 0.00 C ATOM 1617 CG2 VAL A 103 -10.994 -10.960 6.575 1.00 0.00 C ATOM 0 H VAL A 103 -7.564 -9.721 5.756 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.102 -8.414 6.498 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.146 -11.061 7.677 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.019 -10.780 9.287 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -9.828 -9.468 9.452 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -11.363 -9.174 8.601 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.427 -11.829 7.070 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -11.777 -10.230 6.372 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.535 -11.269 5.636 1.00 0.00 H new ATOM 1627 N LYS A 104 -8.501 -7.150 7.983 1.00 0.00 N ATOM 1628 CA LYS A 104 -7.583 -6.455 8.925 1.00 0.00 C ATOM 1629 C LYS A 104 -7.607 -7.172 10.293 1.00 0.00 C ATOM 1630 O LYS A 104 -6.590 -7.666 10.738 1.00 0.00 O ATOM 1631 CB LYS A 104 -7.976 -4.966 9.038 1.00 0.00 C ATOM 1632 CG LYS A 104 -7.445 -4.362 10.347 1.00 0.00 C ATOM 1633 CD LYS A 104 -7.594 -2.839 10.302 1.00 0.00 C ATOM 1634 CE LYS A 104 -7.246 -2.245 11.670 1.00 0.00 C ATOM 1635 NZ LYS A 104 -8.394 -2.437 12.602 1.00 0.00 N ATOM 0 H LYS A 104 -9.215 -6.562 7.553 1.00 0.00 H new ATOM 0 HA LYS A 104 -6.560 -6.493 8.550 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -7.575 -4.414 8.188 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.061 -4.867 9.000 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -7.995 -4.767 11.197 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.398 -4.632 10.487 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.939 -2.422 9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.615 -2.572 10.028 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -6.354 -2.726 12.071 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.018 -1.184 11.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -8.230 -1.891 13.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.270 -2.109 12.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.484 -3.446 12.839 1.00 0.00 H new ATOM 1649 N PRO A 105 -8.742 -7.254 10.954 1.00 0.00 N ATOM 1650 CA PRO A 105 -8.846 -7.951 12.278 1.00 0.00 C ATOM 1651 C PRO A 105 -8.487 -9.443 12.170 1.00 0.00 C ATOM 1652 O PRO A 105 -9.353 -10.295 12.147 1.00 0.00 O ATOM 1653 CB PRO A 105 -10.327 -7.769 12.673 1.00 0.00 C ATOM 1654 CG PRO A 105 -11.030 -7.510 11.382 1.00 0.00 C ATOM 1655 CD PRO A 105 -10.046 -6.704 10.547 1.00 0.00 C ATOM 0 HA PRO A 105 -8.153 -7.542 13.013 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -10.718 -8.659 13.166 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -10.453 -6.938 13.367 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -11.297 -8.443 10.885 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -11.956 -6.958 11.542 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -10.223 -6.832 9.479 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -10.118 -5.637 10.757 1.00 0.00 H new ATOM 1663 N THR A 106 -7.216 -9.757 12.108 1.00 0.00 N ATOM 1664 CA THR A 106 -6.781 -11.189 12.007 1.00 0.00 C ATOM 1665 C THR A 106 -5.750 -11.471 13.103 1.00 0.00 C ATOM 1666 O THR A 106 -6.039 -12.128 14.084 1.00 0.00 O ATOM 1667 CB THR A 106 -6.152 -11.435 10.620 1.00 0.00 C ATOM 1668 OG1 THR A 106 -5.526 -10.241 10.174 1.00 0.00 O ATOM 1669 CG2 THR A 106 -7.236 -11.848 9.618 1.00 0.00 C ATOM 0 H THR A 106 -6.454 -9.079 12.123 1.00 0.00 H new ATOM 0 HA THR A 106 -7.638 -11.851 12.132 1.00 0.00 H new ATOM 0 HB THR A 106 -5.415 -12.234 10.695 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.116 -9.779 9.542 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.783 -12.020 8.642 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.718 -12.764 9.960 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.979 -11.055 9.539 1.00 0.00 H new ATOM 1677 N ASP A 107 -4.553 -10.974 12.950 1.00 0.00 N ATOM 1678 CA ASP A 107 -3.513 -11.213 13.989 1.00 0.00 C ATOM 1679 C ASP A 107 -3.676 -10.172 15.094 1.00 0.00 C ATOM 1680 O ASP A 107 -4.576 -9.357 15.062 1.00 0.00 O ATOM 1681 CB ASP A 107 -2.125 -11.079 13.361 1.00 0.00 C ATOM 1682 CG ASP A 107 -2.039 -11.969 12.120 1.00 0.00 C ATOM 1683 OD1 ASP A 107 -1.663 -13.119 12.265 1.00 0.00 O ATOM 1684 OD2 ASP A 107 -2.354 -11.484 11.045 1.00 0.00 O ATOM 0 H ASP A 107 -4.251 -10.414 12.152 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.624 -12.215 14.403 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.935 -10.040 13.091 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.359 -11.366 14.081 1.00 0.00 H new ATOM 1689 N VAL A 108 -2.812 -10.180 16.069 1.00 0.00 N ATOM 1690 CA VAL A 108 -2.930 -9.176 17.162 1.00 0.00 C ATOM 1691 C VAL A 108 -2.469 -7.815 16.640 1.00 0.00 C ATOM 1692 O VAL A 108 -1.960 -6.996 17.379 1.00 0.00 O ATOM 1693 CB VAL A 108 -2.057 -9.597 18.345 1.00 0.00 C ATOM 1694 CG1 VAL A 108 -2.726 -10.755 19.088 1.00 0.00 C ATOM 1695 CG2 VAL A 108 -0.686 -10.046 17.835 1.00 0.00 C ATOM 0 H VAL A 108 -2.034 -10.834 16.157 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.967 -9.111 17.491 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.935 -8.752 19.022 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -2.103 -11.055 19.931 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.703 -10.437 19.453 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.849 -11.599 18.410 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.064 -10.346 18.679 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.809 -10.890 17.157 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.207 -9.222 17.306 1.00 0.00 H new ATOM 1705 N GLY A 109 -2.643 -7.572 15.363 1.00 0.00 N ATOM 1706 CA GLY A 109 -2.220 -6.267 14.766 1.00 0.00 C ATOM 1707 C GLY A 109 -1.455 -6.541 13.473 1.00 0.00 C ATOM 1708 O GLY A 109 -0.341 -7.022 13.492 1.00 0.00 O ATOM 0 H GLY A 109 -3.063 -8.228 14.704 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.092 -5.645 14.564 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.592 -5.718 15.467 1.00 0.00 H new ATOM 1712 N VAL A 110 -2.039 -6.234 12.348 1.00 0.00 N ATOM 1713 CA VAL A 110 -1.340 -6.472 11.061 1.00 0.00 C ATOM 1714 C VAL A 110 -0.132 -5.548 10.993 1.00 0.00 C ATOM 1715 O VAL A 110 0.831 -5.810 10.298 1.00 0.00 O ATOM 1716 CB VAL A 110 -2.292 -6.173 9.901 1.00 0.00 C ATOM 1717 CG1 VAL A 110 -3.467 -7.153 9.938 1.00 0.00 C ATOM 1718 CG2 VAL A 110 -2.821 -4.741 10.024 1.00 0.00 C ATOM 0 H VAL A 110 -2.971 -5.828 12.268 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.017 -7.511 10.991 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.755 -6.281 8.958 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.145 -6.940 9.112 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.093 -8.173 9.847 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.001 -7.045 10.882 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.499 -4.531 9.196 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -3.355 -4.630 10.968 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.986 -4.041 9.996 1.00 0.00 H new ATOM 1728 N LEU A 111 -0.178 -4.463 11.721 1.00 0.00 N ATOM 1729 CA LEU A 111 0.957 -3.496 11.727 1.00 0.00 C ATOM 1730 C LEU A 111 1.198 -3.031 13.164 1.00 0.00 C ATOM 1731 O LEU A 111 0.744 -1.978 13.566 1.00 0.00 O ATOM 1732 CB LEU A 111 0.602 -2.282 10.857 1.00 0.00 C ATOM 1733 CG LEU A 111 0.624 -2.663 9.359 1.00 0.00 C ATOM 1734 CD1 LEU A 111 -0.322 -1.748 8.571 1.00 0.00 C ATOM 1735 CD2 LEU A 111 2.045 -2.508 8.798 1.00 0.00 C ATOM 0 H LEU A 111 -0.963 -4.204 12.318 1.00 0.00 H new ATOM 0 HA LEU A 111 1.853 -3.975 11.331 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.385 -1.909 11.129 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.310 -1.474 11.043 1.00 0.00 H new ATOM 0 HG LEU A 111 0.301 -3.699 9.260 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.300 -2.024 7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.337 -1.857 8.954 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -0.002 -0.712 8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.051 -2.779 7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.369 -1.473 8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.725 -3.162 9.344 1.00 0.00 H new ATOM 1747 N ASP A 112 1.897 -3.808 13.949 1.00 0.00 N ATOM 1748 CA ASP A 112 2.141 -3.390 15.360 1.00 0.00 C ATOM 1749 C ASP A 112 3.285 -4.201 15.983 1.00 0.00 C ATOM 1750 O ASP A 112 3.883 -3.780 16.953 1.00 0.00 O ATOM 1751 CB ASP A 112 0.863 -3.613 16.176 1.00 0.00 C ATOM 1752 CG ASP A 112 0.956 -2.848 17.499 1.00 0.00 C ATOM 1753 OD1 ASP A 112 2.062 -2.671 17.982 1.00 0.00 O ATOM 1754 OD2 ASP A 112 -0.081 -2.454 18.005 1.00 0.00 O ATOM 0 H ASP A 112 2.305 -4.703 13.679 1.00 0.00 H new ATOM 0 HA ASP A 112 2.419 -2.336 15.368 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.005 -3.276 15.610 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.724 -4.677 16.369 1.00 0.00 H new ATOM 1759 N GLU A 113 3.607 -5.350 15.442 1.00 0.00 N ATOM 1760 CA GLU A 113 4.715 -6.161 16.021 1.00 0.00 C ATOM 1761 C GLU A 113 4.965 -7.372 15.131 1.00 0.00 C ATOM 1762 O GLU A 113 4.915 -8.508 15.560 1.00 0.00 O ATOM 1763 CB GLU A 113 4.358 -6.649 17.426 1.00 0.00 C ATOM 1764 CG GLU A 113 5.629 -7.177 18.095 1.00 0.00 C ATOM 1765 CD GLU A 113 5.257 -8.033 19.308 1.00 0.00 C ATOM 1766 OE1 GLU A 113 4.462 -7.574 20.112 1.00 0.00 O ATOM 1767 OE2 GLU A 113 5.774 -9.134 19.413 1.00 0.00 O ATOM 0 H GLU A 113 3.150 -5.758 14.627 1.00 0.00 H new ATOM 0 HA GLU A 113 5.606 -5.536 16.080 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.931 -5.835 18.012 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.603 -7.434 17.374 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.207 -7.768 17.384 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.261 -6.345 18.405 1.00 0.00 H new ATOM 1774 N GLN A 114 5.245 -7.124 13.899 1.00 0.00 N ATOM 1775 CA GLN A 114 5.524 -8.220 12.933 1.00 0.00 C ATOM 1776 C GLN A 114 6.511 -7.674 11.919 1.00 0.00 C ATOM 1777 O GLN A 114 6.654 -8.180 10.824 1.00 0.00 O ATOM 1778 CB GLN A 114 4.236 -8.645 12.215 1.00 0.00 C ATOM 1779 CG GLN A 114 3.270 -9.313 13.207 1.00 0.00 C ATOM 1780 CD GLN A 114 2.496 -8.246 13.988 1.00 0.00 C ATOM 1781 OE1 GLN A 114 2.286 -8.382 15.177 1.00 0.00 O ATOM 1782 NE2 GLN A 114 2.060 -7.184 13.366 1.00 0.00 N ATOM 0 H GLN A 114 5.296 -6.186 13.502 1.00 0.00 H new ATOM 0 HA GLN A 114 5.924 -9.092 13.451 1.00 0.00 H new ATOM 0 HB2 GLN A 114 3.760 -7.775 11.762 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.473 -9.336 11.406 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.574 -9.958 12.671 1.00 0.00 H new ATOM 0 HG3 GLN A 114 3.826 -9.948 13.897 1.00 0.00 H new ATOM 0 HE21 GLN A 114 2.236 -7.069 12.368 1.00 0.00 H new ATOM 0 HE22 GLN A 114 1.543 -6.469 13.878 1.00 0.00 H new ATOM 1791 N LYS A 115 7.176 -6.617 12.283 1.00 0.00 N ATOM 1792 CA LYS A 115 8.151 -5.985 11.359 1.00 0.00 C ATOM 1793 C LYS A 115 9.510 -6.682 11.481 1.00 0.00 C ATOM 1794 O LYS A 115 10.502 -6.220 10.952 1.00 0.00 O ATOM 1795 CB LYS A 115 8.307 -4.508 11.723 1.00 0.00 C ATOM 1796 CG LYS A 115 8.845 -4.386 13.152 1.00 0.00 C ATOM 1797 CD LYS A 115 8.660 -2.951 13.652 1.00 0.00 C ATOM 1798 CE LYS A 115 9.293 -1.972 12.660 1.00 0.00 C ATOM 1799 NZ LYS A 115 9.482 -0.650 13.322 1.00 0.00 N ATOM 0 H LYS A 115 7.084 -6.160 13.190 1.00 0.00 H new ATOM 0 HA LYS A 115 7.789 -6.078 10.335 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.987 -4.021 11.025 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.347 -3.999 11.640 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.321 -5.081 13.809 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.900 -4.657 13.178 1.00 0.00 H new ATOM 0 HD2 LYS A 115 7.599 -2.730 13.768 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.119 -2.836 14.634 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.252 -2.358 12.313 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.656 -1.864 11.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.912 0.017 12.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.560 -0.282 13.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.106 -0.761 14.147 1.00 0.00 H new ATOM 1813 N GLY A 116 9.568 -7.783 12.184 1.00 0.00 N ATOM 1814 CA GLY A 116 10.869 -8.503 12.353 1.00 0.00 C ATOM 1815 C GLY A 116 11.021 -9.585 11.281 1.00 0.00 C ATOM 1816 O GLY A 116 11.829 -10.483 11.408 1.00 0.00 O ATOM 0 H GLY A 116 8.771 -8.216 12.650 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.695 -7.796 12.285 1.00 0.00 H new ATOM 0 HA3 GLY A 116 10.917 -8.954 13.344 1.00 0.00 H new ATOM 1820 N LYS A 117 10.255 -9.510 10.225 1.00 0.00 N ATOM 1821 CA LYS A 117 10.362 -10.539 9.142 1.00 0.00 C ATOM 1822 C LYS A 117 11.280 -10.016 8.035 1.00 0.00 C ATOM 1823 O LYS A 117 12.300 -9.411 8.299 1.00 0.00 O ATOM 1824 CB LYS A 117 8.971 -10.817 8.563 1.00 0.00 C ATOM 1825 CG LYS A 117 7.959 -10.986 9.700 1.00 0.00 C ATOM 1826 CD LYS A 117 8.377 -12.154 10.599 1.00 0.00 C ATOM 1827 CE LYS A 117 7.199 -12.562 11.487 1.00 0.00 C ATOM 1828 NZ LYS A 117 6.639 -11.353 12.153 1.00 0.00 N ATOM 0 H LYS A 117 9.559 -8.782 10.063 1.00 0.00 H new ATOM 0 HA LYS A 117 10.775 -11.460 9.553 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.667 -9.997 7.913 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.996 -11.718 7.949 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.899 -10.068 10.285 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.965 -11.168 9.290 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.697 -12.999 9.990 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.228 -11.866 11.216 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.430 -13.050 10.888 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.526 -13.284 12.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.075 -11.641 12.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.417 -10.736 12.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.034 -10.836 11.483 1.00 0.00 H new ATOM 1842 N ASP A 118 10.919 -10.242 6.794 1.00 0.00 N ATOM 1843 CA ASP A 118 11.756 -9.760 5.647 1.00 0.00 C ATOM 1844 C ASP A 118 10.951 -8.737 4.850 1.00 0.00 C ATOM 1845 O ASP A 118 9.750 -8.853 4.753 1.00 0.00 O ATOM 1846 CB ASP A 118 12.106 -10.944 4.742 1.00 0.00 C ATOM 1847 CG ASP A 118 13.176 -10.519 3.735 1.00 0.00 C ATOM 1848 OD1 ASP A 118 14.102 -9.834 4.138 1.00 0.00 O ATOM 1849 OD2 ASP A 118 13.052 -10.885 2.578 1.00 0.00 O ATOM 0 H ASP A 118 10.073 -10.744 6.524 1.00 0.00 H new ATOM 0 HA ASP A 118 12.674 -9.305 6.020 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.468 -11.779 5.342 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.215 -11.290 4.218 1.00 0.00 H new ATOM 1854 N LYS A 119 11.615 -7.739 4.297 1.00 0.00 N ATOM 1855 CA LYS A 119 10.933 -6.649 3.499 1.00 0.00 C ATOM 1856 C LYS A 119 9.519 -7.075 3.074 1.00 0.00 C ATOM 1857 O LYS A 119 9.309 -7.717 2.063 1.00 0.00 O ATOM 1858 CB LYS A 119 11.787 -6.331 2.255 1.00 0.00 C ATOM 1859 CG LYS A 119 11.677 -4.835 1.891 1.00 0.00 C ATOM 1860 CD LYS A 119 12.695 -4.021 2.699 1.00 0.00 C ATOM 1861 CE LYS A 119 12.508 -2.532 2.403 1.00 0.00 C ATOM 1862 NZ LYS A 119 13.617 -1.758 3.030 1.00 0.00 N ATOM 0 H LYS A 119 12.627 -7.630 4.366 1.00 0.00 H new ATOM 0 HA LYS A 119 10.838 -5.760 4.123 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.829 -6.589 2.446 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.457 -6.941 1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.854 -4.698 0.824 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.668 -4.476 2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.564 -4.210 3.764 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.709 -4.329 2.443 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.496 -2.363 1.326 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.548 -2.191 2.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 13.796 -0.896 2.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.352 -1.496 4.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 14.478 -2.341 3.052 1.00 0.00 H new ATOM 1876 N GLN A 120 8.565 -6.739 3.894 1.00 0.00 N ATOM 1877 CA GLN A 120 7.147 -7.115 3.656 1.00 0.00 C ATOM 1878 C GLN A 120 6.420 -5.987 2.920 1.00 0.00 C ATOM 1879 O GLN A 120 6.950 -4.912 2.720 1.00 0.00 O ATOM 1880 CB GLN A 120 6.464 -7.373 5.019 1.00 0.00 C ATOM 1881 CG GLN A 120 7.460 -8.013 6.001 1.00 0.00 C ATOM 1882 CD GLN A 120 6.918 -7.941 7.422 1.00 0.00 C ATOM 1883 OE1 GLN A 120 5.779 -8.275 7.679 1.00 0.00 O ATOM 1884 NE2 GLN A 120 7.712 -7.511 8.361 1.00 0.00 N ATOM 0 H GLN A 120 8.716 -6.201 4.747 1.00 0.00 H new ATOM 0 HA GLN A 120 7.106 -8.015 3.043 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.090 -6.435 5.429 1.00 0.00 H new ATOM 0 HB3 GLN A 120 5.603 -8.028 4.884 1.00 0.00 H new ATOM 0 HG2 GLN A 120 7.638 -9.052 5.724 1.00 0.00 H new ATOM 0 HG3 GLN A 120 8.420 -7.499 5.944 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.667 -7.233 8.134 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.379 -7.452 9.323 1.00 0.00 H new ATOM 1893 N LEU A 121 5.200 -6.232 2.531 1.00 0.00 N ATOM 1894 CA LEU A 121 4.404 -5.195 1.816 1.00 0.00 C ATOM 1895 C LEU A 121 2.923 -5.442 2.104 1.00 0.00 C ATOM 1896 O LEU A 121 2.298 -6.284 1.493 1.00 0.00 O ATOM 1897 CB LEU A 121 4.661 -5.318 0.313 1.00 0.00 C ATOM 1898 CG LEU A 121 3.946 -4.190 -0.445 1.00 0.00 C ATOM 1899 CD1 LEU A 121 4.539 -2.821 -0.061 1.00 0.00 C ATOM 1900 CD2 LEU A 121 4.111 -4.419 -1.955 1.00 0.00 C ATOM 0 H LEU A 121 4.715 -7.117 2.680 1.00 0.00 H new ATOM 0 HA LEU A 121 4.688 -4.197 2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.732 -5.276 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.309 -6.286 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 121 2.889 -4.196 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.020 -2.034 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.418 -2.660 1.010 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.599 -2.800 -0.313 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.606 -3.622 -2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.171 -4.418 -2.209 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.673 -5.379 -2.227 1.00 0.00 H new ATOM 1912 N THR A 122 2.357 -4.726 3.042 1.00 0.00 N ATOM 1913 CA THR A 122 0.918 -4.939 3.383 1.00 0.00 C ATOM 1914 C THR A 122 0.036 -3.995 2.563 1.00 0.00 C ATOM 1915 O THR A 122 -0.240 -2.882 2.961 1.00 0.00 O ATOM 1916 CB THR A 122 0.707 -4.661 4.874 1.00 0.00 C ATOM 1917 OG1 THR A 122 1.534 -5.527 5.638 1.00 0.00 O ATOM 1918 CG2 THR A 122 -0.760 -4.898 5.238 1.00 0.00 C ATOM 0 H THR A 122 2.829 -4.004 3.586 1.00 0.00 H new ATOM 0 HA THR A 122 0.646 -5.969 3.154 1.00 0.00 H new ATOM 0 HB THR A 122 0.968 -3.625 5.091 1.00 0.00 H new ATOM 0 HG1 THR A 122 1.401 -5.349 6.592 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.908 -4.700 6.300 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.393 -4.231 4.652 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.026 -5.933 5.022 1.00 0.00 H new ATOM 1926 N LEU A 123 -0.418 -4.436 1.423 1.00 0.00 N ATOM 1927 CA LEU A 123 -1.289 -3.565 0.582 1.00 0.00 C ATOM 1928 C LEU A 123 -2.659 -3.436 1.251 1.00 0.00 C ATOM 1929 O LEU A 123 -3.124 -4.346 1.909 1.00 0.00 O ATOM 1930 CB LEU A 123 -1.444 -4.191 -0.808 1.00 0.00 C ATOM 1931 CG LEU A 123 -0.064 -4.542 -1.383 1.00 0.00 C ATOM 1932 CD1 LEU A 123 -0.235 -5.333 -2.684 1.00 0.00 C ATOM 1933 CD2 LEU A 123 0.719 -3.254 -1.673 1.00 0.00 C ATOM 0 H LEU A 123 -0.225 -5.360 1.037 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.840 -2.577 0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.060 -5.088 -0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -1.958 -3.497 -1.473 1.00 0.00 H new ATOM 0 HG LEU A 123 0.483 -5.145 -0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.745 -5.581 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -0.787 -6.251 -2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.785 -4.730 -3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.698 -3.507 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.170 -2.649 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.846 -2.690 -0.749 1.00 0.00 H new ATOM 1945 N ILE A 124 -3.305 -2.304 1.100 1.00 0.00 N ATOM 1946 CA ILE A 124 -4.647 -2.100 1.740 1.00 0.00 C ATOM 1947 C ILE A 124 -5.593 -1.417 0.752 1.00 0.00 C ATOM 1948 O ILE A 124 -5.179 -0.638 -0.082 1.00 0.00 O ATOM 1949 CB ILE A 124 -4.501 -1.191 2.966 1.00 0.00 C ATOM 1950 CG1 ILE A 124 -3.400 -1.717 3.892 1.00 0.00 C ATOM 1951 CG2 ILE A 124 -5.827 -1.150 3.729 1.00 0.00 C ATOM 1952 CD1 ILE A 124 -3.107 -0.670 4.968 1.00 0.00 C ATOM 0 H ILE A 124 -2.961 -1.510 0.560 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.045 -3.071 2.033 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.233 -0.189 2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -3.713 -2.653 4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.497 -1.930 3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.725 -0.504 4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.609 -0.760 3.078 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.092 -2.157 4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.324 -1.039 5.631 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.777 0.255 4.495 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.011 -0.479 5.546 1.00 0.00 H new ATOM 1964 N THR A 125 -6.869 -1.696 0.851 1.00 0.00 N ATOM 1965 CA THR A 125 -7.862 -1.052 -0.065 1.00 0.00 C ATOM 1966 C THR A 125 -8.575 0.070 0.699 1.00 0.00 C ATOM 1967 O THR A 125 -8.602 0.077 1.913 1.00 0.00 O ATOM 1968 CB THR A 125 -8.897 -2.094 -0.519 1.00 0.00 C ATOM 1969 OG1 THR A 125 -9.998 -2.085 0.379 1.00 0.00 O ATOM 1970 CG2 THR A 125 -8.273 -3.496 -0.526 1.00 0.00 C ATOM 0 H THR A 125 -7.268 -2.345 1.530 1.00 0.00 H new ATOM 0 HA THR A 125 -7.352 -0.648 -0.940 1.00 0.00 H new ATOM 0 HB THR A 125 -9.230 -1.844 -1.526 1.00 0.00 H new ATOM 0 HG1 THR A 125 -10.778 -2.488 -0.056 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.017 -4.224 -0.849 1.00 0.00 H new ATOM 0 HG22 THR A 125 -7.426 -3.514 -1.212 1.00 0.00 H new ATOM 0 HG23 THR A 125 -7.932 -3.748 0.478 1.00 0.00 H new ATOM 1978 N CYS A 126 -9.156 1.017 0.008 1.00 0.00 N ATOM 1979 CA CYS A 126 -9.867 2.128 0.717 1.00 0.00 C ATOM 1980 C CYS A 126 -11.066 2.586 -0.118 1.00 0.00 C ATOM 1981 O CYS A 126 -10.979 2.720 -1.318 1.00 0.00 O ATOM 1982 CB CYS A 126 -8.898 3.298 0.925 1.00 0.00 C ATOM 1983 SG CYS A 126 -7.899 2.988 2.402 1.00 0.00 S ATOM 0 H CYS A 126 -9.170 1.071 -1.010 1.00 0.00 H new ATOM 0 HA CYS A 126 -10.222 1.777 1.686 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -8.254 3.412 0.053 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -9.453 4.230 1.035 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.497 3.486 3.443 1.00 0.00 H new ATOM 1989 N ASP A 127 -12.183 2.832 0.516 1.00 0.00 N ATOM 1990 CA ASP A 127 -13.395 3.290 -0.227 1.00 0.00 C ATOM 1991 C ASP A 127 -14.552 3.457 0.767 1.00 0.00 C ATOM 1992 O ASP A 127 -14.745 2.645 1.648 1.00 0.00 O ATOM 1993 CB ASP A 127 -13.770 2.256 -1.306 1.00 0.00 C ATOM 1994 CG ASP A 127 -15.199 2.503 -1.805 1.00 0.00 C ATOM 1995 OD1 ASP A 127 -15.678 3.613 -1.642 1.00 0.00 O ATOM 1996 OD2 ASP A 127 -15.786 1.578 -2.340 1.00 0.00 O ATOM 0 H ASP A 127 -12.308 2.735 1.524 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.191 4.243 -0.715 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -13.070 2.320 -2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.689 1.249 -0.898 1.00 0.00 H new ATOM 2001 N ASP A 128 -15.318 4.506 0.626 1.00 0.00 N ATOM 2002 CA ASP A 128 -16.465 4.738 1.553 1.00 0.00 C ATOM 2003 C ASP A 128 -15.938 4.986 2.967 1.00 0.00 C ATOM 2004 O ASP A 128 -16.247 4.261 3.888 1.00 0.00 O ATOM 2005 CB ASP A 128 -17.392 3.511 1.550 1.00 0.00 C ATOM 2006 CG ASP A 128 -18.793 3.917 2.020 1.00 0.00 C ATOM 2007 OD1 ASP A 128 -18.890 4.511 3.082 1.00 0.00 O ATOM 2008 OD2 ASP A 128 -19.741 3.628 1.309 1.00 0.00 O ATOM 0 H ASP A 128 -15.198 5.217 -0.096 1.00 0.00 H new ATOM 0 HA ASP A 128 -17.027 5.610 1.220 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.444 3.086 0.548 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -16.989 2.738 2.204 1.00 0.00 H new ATOM 2013 N TYR A 129 -15.144 6.004 3.147 1.00 0.00 N ATOM 2014 CA TYR A 129 -14.602 6.287 4.504 1.00 0.00 C ATOM 2015 C TYR A 129 -15.751 6.653 5.448 1.00 0.00 C ATOM 2016 O TYR A 129 -16.483 7.592 5.206 1.00 0.00 O ATOM 2017 CB TYR A 129 -13.604 7.450 4.421 1.00 0.00 C ATOM 2018 CG TYR A 129 -12.991 7.708 5.778 1.00 0.00 C ATOM 2019 CD1 TYR A 129 -13.709 8.412 6.752 1.00 0.00 C ATOM 2020 CD2 TYR A 129 -11.699 7.247 6.060 1.00 0.00 C ATOM 2021 CE1 TYR A 129 -13.135 8.655 8.006 1.00 0.00 C ATOM 2022 CE2 TYR A 129 -11.125 7.489 7.312 1.00 0.00 C ATOM 2023 CZ TYR A 129 -11.843 8.193 8.286 1.00 0.00 C ATOM 2024 OH TYR A 129 -11.276 8.433 9.520 1.00 0.00 O ATOM 0 H TYR A 129 -14.848 6.650 2.416 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.093 5.403 4.887 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.822 7.217 3.699 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -14.109 8.348 4.065 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -14.706 8.768 6.536 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.145 6.704 5.309 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -13.689 9.199 8.757 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.128 7.133 7.527 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.716 7.671 9.777 1.00 0.00 H new ATOM 2034 N ASN A 130 -15.923 5.923 6.527 1.00 0.00 N ATOM 2035 CA ASN A 130 -17.034 6.249 7.472 1.00 0.00 C ATOM 2036 C ASN A 130 -16.564 7.321 8.461 1.00 0.00 C ATOM 2037 O ASN A 130 -15.544 7.183 9.106 1.00 0.00 O ATOM 2038 CB ASN A 130 -17.455 4.980 8.230 1.00 0.00 C ATOM 2039 CG ASN A 130 -16.400 4.602 9.275 1.00 0.00 C ATOM 2040 OD1 ASN A 130 -16.256 5.267 10.281 1.00 0.00 O ATOM 2041 ND2 ASN A 130 -15.655 3.549 9.079 1.00 0.00 N ATOM 0 H ASN A 130 -15.347 5.124 6.790 1.00 0.00 H new ATOM 0 HA ASN A 130 -17.890 6.629 6.914 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -18.416 5.143 8.718 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -17.590 4.158 7.527 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -14.953 3.285 9.770 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -15.775 2.990 8.235 1.00 0.00 H new ATOM 2048 N GLU A 131 -17.301 8.394 8.575 1.00 0.00 N ATOM 2049 CA GLU A 131 -16.908 9.486 9.514 1.00 0.00 C ATOM 2050 C GLU A 131 -17.511 9.215 10.891 1.00 0.00 C ATOM 2051 O GLU A 131 -17.414 10.024 11.793 1.00 0.00 O ATOM 2052 CB GLU A 131 -17.428 10.825 8.984 1.00 0.00 C ATOM 2053 CG GLU A 131 -18.915 10.698 8.647 1.00 0.00 C ATOM 2054 CD GLU A 131 -19.479 12.075 8.293 1.00 0.00 C ATOM 2055 OE1 GLU A 131 -19.583 12.898 9.189 1.00 0.00 O ATOM 2056 OE2 GLU A 131 -19.797 12.284 7.134 1.00 0.00 O ATOM 0 H GLU A 131 -18.163 8.562 8.056 1.00 0.00 H new ATOM 0 HA GLU A 131 -15.822 9.523 9.594 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.279 11.606 9.730 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.867 11.120 8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.052 10.012 7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.456 10.279 9.495 1.00 0.00 H new ATOM 2063 N LYS A 132 -18.129 8.080 11.062 1.00 0.00 N ATOM 2064 CA LYS A 132 -18.733 7.757 12.383 1.00 0.00 C ATOM 2065 C LYS A 132 -17.625 7.345 13.353 1.00 0.00 C ATOM 2066 O LYS A 132 -17.435 7.954 14.388 1.00 0.00 O ATOM 2067 CB LYS A 132 -19.731 6.605 12.223 1.00 0.00 C ATOM 2068 CG LYS A 132 -20.758 6.968 11.144 1.00 0.00 C ATOM 2069 CD LYS A 132 -21.890 5.922 11.114 1.00 0.00 C ATOM 2070 CE LYS A 132 -22.952 6.250 12.171 1.00 0.00 C ATOM 2071 NZ LYS A 132 -24.120 5.342 11.996 1.00 0.00 N ATOM 0 H LYS A 132 -18.242 7.363 10.345 1.00 0.00 H new ATOM 0 HA LYS A 132 -19.254 8.632 12.772 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -19.206 5.690 11.948 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -20.235 6.411 13.170 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -21.172 7.957 11.343 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -20.271 7.016 10.170 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -22.347 5.901 10.125 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -21.480 4.929 11.297 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -22.534 6.134 13.171 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -23.267 7.289 12.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -24.842 5.563 12.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -24.523 5.474 11.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -23.812 4.355 12.108 1.00 0.00 H new ATOM 2085 N THR A 133 -16.886 6.318 13.022 1.00 0.00 N ATOM 2086 CA THR A 133 -15.778 5.861 13.916 1.00 0.00 C ATOM 2087 C THR A 133 -14.452 6.435 13.410 1.00 0.00 C ATOM 2088 O THR A 133 -13.417 6.263 14.021 1.00 0.00 O ATOM 2089 CB THR A 133 -15.712 4.331 13.901 1.00 0.00 C ATOM 2090 OG1 THR A 133 -15.332 3.888 12.606 1.00 0.00 O ATOM 2091 CG2 THR A 133 -17.085 3.756 14.257 1.00 0.00 C ATOM 0 H THR A 133 -17.002 5.773 12.167 1.00 0.00 H new ATOM 0 HA THR A 133 -15.960 6.206 14.934 1.00 0.00 H new ATOM 0 HB THR A 133 -14.978 3.991 14.631 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.710 4.489 11.931 1.00 0.00 H new ATOM 0 HG21 THR A 133 -17.037 2.667 14.246 1.00 0.00 H new ATOM 0 HG22 THR A 133 -17.376 4.097 15.251 1.00 0.00 H new ATOM 0 HG23 THR A 133 -17.821 4.094 13.528 1.00 0.00 H new ATOM 2099 N GLY A 134 -14.476 7.115 12.295 1.00 0.00 N ATOM 2100 CA GLY A 134 -13.217 7.698 11.749 1.00 0.00 C ATOM 2101 C GLY A 134 -12.334 6.578 11.199 1.00 0.00 C ATOM 2102 O GLY A 134 -11.153 6.515 11.471 1.00 0.00 O ATOM 0 H GLY A 134 -15.313 7.292 11.739 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.447 8.415 10.961 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.687 8.243 12.530 1.00 0.00 H new ATOM 2106 N VAL A 135 -12.903 5.687 10.429 1.00 0.00 N ATOM 2107 CA VAL A 135 -12.106 4.558 9.862 1.00 0.00 C ATOM 2108 C VAL A 135 -12.652 4.192 8.481 1.00 0.00 C ATOM 2109 O VAL A 135 -13.728 4.608 8.099 1.00 0.00 O ATOM 2110 CB VAL A 135 -12.236 3.339 10.784 1.00 0.00 C ATOM 2111 CG1 VAL A 135 -11.137 2.320 10.464 1.00 0.00 C ATOM 2112 CG2 VAL A 135 -12.102 3.784 12.243 1.00 0.00 C ATOM 0 H VAL A 135 -13.889 5.693 10.168 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.061 4.856 9.779 1.00 0.00 H new ATOM 0 HB VAL A 135 -13.211 2.878 10.627 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.237 1.458 11.123 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.231 1.997 9.427 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.160 2.780 10.613 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.194 2.917 12.898 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.128 4.250 12.393 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -12.888 4.502 12.478 1.00 0.00 H new ATOM 2122 N TRP A 136 -11.928 3.406 7.734 1.00 0.00 N ATOM 2123 CA TRP A 136 -12.416 3.002 6.396 1.00 0.00 C ATOM 2124 C TRP A 136 -13.562 2.005 6.566 1.00 0.00 C ATOM 2125 O TRP A 136 -13.375 0.910 7.059 1.00 0.00 O ATOM 2126 CB TRP A 136 -11.262 2.371 5.607 1.00 0.00 C ATOM 2127 CG TRP A 136 -10.427 3.464 5.023 1.00 0.00 C ATOM 2128 CD1 TRP A 136 -9.203 3.836 5.458 1.00 0.00 C ATOM 2129 CD2 TRP A 136 -10.757 4.345 3.918 1.00 0.00 C ATOM 2130 NE1 TRP A 136 -8.763 4.894 4.683 1.00 0.00 N ATOM 2131 CE2 TRP A 136 -9.685 5.241 3.718 1.00 0.00 C ATOM 2132 CE3 TRP A 136 -11.875 4.447 3.078 1.00 0.00 C ATOM 2133 CZ2 TRP A 136 -9.719 6.210 2.716 1.00 0.00 C ATOM 2134 CZ3 TRP A 136 -11.916 5.419 2.066 1.00 0.00 C ATOM 2135 CH2 TRP A 136 -10.839 6.300 1.886 1.00 0.00 C ATOM 0 H TRP A 136 -11.018 3.028 7.997 1.00 0.00 H new ATOM 0 HA TRP A 136 -12.781 3.870 5.847 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -10.658 1.742 6.260 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -11.651 1.729 4.817 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -8.659 3.383 6.274 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -7.865 5.361 4.810 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -12.709 3.774 3.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.887 6.885 2.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -12.781 5.489 1.423 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -10.876 7.047 1.107 1.00 0.00 H new ATOM 2146 N GLU A 137 -14.751 2.397 6.178 1.00 0.00 N ATOM 2147 CA GLU A 137 -15.949 1.509 6.318 1.00 0.00 C ATOM 2148 C GLU A 137 -15.572 0.045 6.064 1.00 0.00 C ATOM 2149 O GLU A 137 -15.665 -0.789 6.943 1.00 0.00 O ATOM 2150 CB GLU A 137 -17.021 1.930 5.314 1.00 0.00 C ATOM 2151 CG GLU A 137 -18.241 1.019 5.459 1.00 0.00 C ATOM 2152 CD GLU A 137 -19.405 1.590 4.649 1.00 0.00 C ATOM 2153 OE1 GLU A 137 -19.492 1.279 3.473 1.00 0.00 O ATOM 2154 OE2 GLU A 137 -20.191 2.330 5.219 1.00 0.00 O ATOM 0 H GLU A 137 -14.945 3.309 5.764 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.331 1.605 7.334 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.307 2.968 5.485 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.628 1.870 4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.001 0.014 5.111 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.522 0.934 6.509 1.00 0.00 H new ATOM 2161 N LYS A 138 -15.145 -0.274 4.867 1.00 0.00 N ATOM 2162 CA LYS A 138 -14.756 -1.684 4.549 1.00 0.00 C ATOM 2163 C LYS A 138 -13.492 -1.674 3.686 1.00 0.00 C ATOM 2164 O LYS A 138 -13.253 -0.753 2.931 1.00 0.00 O ATOM 2165 CB LYS A 138 -15.895 -2.371 3.783 1.00 0.00 C ATOM 2166 CG LYS A 138 -15.722 -3.897 3.848 1.00 0.00 C ATOM 2167 CD LYS A 138 -16.563 -4.582 2.746 1.00 0.00 C ATOM 2168 CE LYS A 138 -15.720 -4.791 1.480 1.00 0.00 C ATOM 2169 NZ LYS A 138 -14.824 -3.618 1.271 1.00 0.00 N ATOM 0 H LYS A 138 -15.049 0.384 4.093 1.00 0.00 H new ATOM 0 HA LYS A 138 -14.565 -2.229 5.474 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.856 -2.087 4.211 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.898 -2.040 2.744 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -14.670 -4.156 3.725 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.028 -4.263 4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.933 -5.542 3.106 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.435 -3.971 2.513 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.127 -5.701 1.573 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.371 -4.921 0.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.330 -3.716 0.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -15.390 -2.746 1.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.126 -3.573 2.041 1.00 0.00 H new ATOM 2183 N ARG A 139 -12.677 -2.688 3.796 1.00 0.00 N ATOM 2184 CA ARG A 139 -11.430 -2.724 2.983 1.00 0.00 C ATOM 2185 C ARG A 139 -10.726 -4.070 3.175 1.00 0.00 C ATOM 2186 O ARG A 139 -10.659 -4.597 4.267 1.00 0.00 O ATOM 2187 CB ARG A 139 -10.502 -1.593 3.433 1.00 0.00 C ATOM 2188 CG ARG A 139 -10.487 -1.532 4.962 1.00 0.00 C ATOM 2189 CD ARG A 139 -9.321 -0.659 5.429 1.00 0.00 C ATOM 2190 NE ARG A 139 -9.483 -0.352 6.878 1.00 0.00 N ATOM 2191 CZ ARG A 139 -8.474 0.114 7.562 1.00 0.00 C ATOM 2192 NH1 ARG A 139 -7.324 0.309 6.977 1.00 0.00 N ATOM 2193 NH2 ARG A 139 -8.615 0.386 8.831 1.00 0.00 N ATOM 0 H ARG A 139 -12.820 -3.489 4.411 1.00 0.00 H new ATOM 0 HA ARG A 139 -11.680 -2.597 1.930 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -9.494 -1.761 3.054 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.842 -0.642 3.023 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.429 -1.125 5.329 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.391 -2.536 5.375 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.376 -1.174 5.258 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.290 0.265 4.851 1.00 0.00 H new ATOM 0 HE ARG A 139 -10.382 -0.506 7.335 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.214 0.097 5.985 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.535 0.673 7.511 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.514 0.234 9.288 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.826 0.750 9.365 1.00 0.00 H new ATOM 2207 N LYS A 140 -10.195 -4.626 2.119 1.00 0.00 N ATOM 2208 CA LYS A 140 -9.486 -5.935 2.232 1.00 0.00 C ATOM 2209 C LYS A 140 -8.013 -5.683 2.565 1.00 0.00 C ATOM 2210 O LYS A 140 -7.584 -4.554 2.700 1.00 0.00 O ATOM 2211 CB LYS A 140 -9.586 -6.684 0.902 1.00 0.00 C ATOM 2212 CG LYS A 140 -11.040 -7.081 0.643 1.00 0.00 C ATOM 2213 CD LYS A 140 -11.117 -7.942 -0.618 1.00 0.00 C ATOM 2214 CE LYS A 140 -12.581 -8.155 -1.004 1.00 0.00 C ATOM 2215 NZ LYS A 140 -12.673 -9.236 -2.027 1.00 0.00 N ATOM 0 H LYS A 140 -10.222 -4.229 1.180 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.943 -6.533 3.021 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -9.221 -6.055 0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -8.955 -7.572 0.925 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.435 -7.632 1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -11.656 -6.190 0.526 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -10.582 -7.458 -1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -10.632 -8.903 -0.445 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -13.165 -8.422 -0.123 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -13.003 -7.230 -1.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -13.669 -9.381 -2.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -12.128 -8.963 -2.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -12.286 -10.118 -1.635 1.00 0.00 H new ATOM 2229 N ILE A 141 -7.232 -6.725 2.694 1.00 0.00 N ATOM 2230 CA ILE A 141 -5.785 -6.542 3.018 1.00 0.00 C ATOM 2231 C ILE A 141 -4.976 -7.708 2.438 1.00 0.00 C ATOM 2232 O ILE A 141 -5.423 -8.839 2.403 1.00 0.00 O ATOM 2233 CB ILE A 141 -5.607 -6.485 4.540 1.00 0.00 C ATOM 2234 CG1 ILE A 141 -4.117 -6.532 4.893 1.00 0.00 C ATOM 2235 CG2 ILE A 141 -6.320 -7.673 5.184 1.00 0.00 C ATOM 2236 CD1 ILE A 141 -3.929 -6.158 6.364 1.00 0.00 C ATOM 0 H ILE A 141 -7.533 -7.694 2.589 1.00 0.00 H new ATOM 0 HA ILE A 141 -5.427 -5.610 2.580 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.036 -5.555 4.915 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.720 -7.530 4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.560 -5.843 4.258 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.193 -7.631 6.266 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.382 -7.635 4.942 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -5.895 -8.602 4.804 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -2.869 -6.191 6.615 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -4.311 -5.152 6.535 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -4.473 -6.864 6.991 1.00 0.00 H new ATOM 2248 N PHE A 142 -3.780 -7.431 1.989 1.00 0.00 N ATOM 2249 CA PHE A 142 -2.909 -8.497 1.405 1.00 0.00 C ATOM 2250 C PHE A 142 -1.481 -8.306 1.920 1.00 0.00 C ATOM 2251 O PHE A 142 -1.151 -7.279 2.476 1.00 0.00 O ATOM 2252 CB PHE A 142 -2.921 -8.382 -0.122 1.00 0.00 C ATOM 2253 CG PHE A 142 -4.340 -8.192 -0.605 1.00 0.00 C ATOM 2254 CD1 PHE A 142 -4.946 -6.932 -0.519 1.00 0.00 C ATOM 2255 CD2 PHE A 142 -5.051 -9.274 -1.139 1.00 0.00 C ATOM 2256 CE1 PHE A 142 -6.260 -6.755 -0.966 1.00 0.00 C ATOM 2257 CE2 PHE A 142 -6.366 -9.096 -1.587 1.00 0.00 C ATOM 2258 CZ PHE A 142 -6.970 -7.837 -1.500 1.00 0.00 C ATOM 0 H PHE A 142 -3.363 -6.500 2.002 1.00 0.00 H new ATOM 0 HA PHE A 142 -3.279 -9.480 1.696 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -2.303 -7.542 -0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.492 -9.279 -0.568 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.399 -6.097 -0.107 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.585 -10.246 -1.205 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.727 -5.783 -0.899 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.914 -9.930 -2.000 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.984 -7.700 -1.845 1.00 0.00 H new ATOM 2268 N VAL A 143 -0.625 -9.283 1.744 1.00 0.00 N ATOM 2269 CA VAL A 143 0.782 -9.143 2.235 1.00 0.00 C ATOM 2270 C VAL A 143 1.742 -9.884 1.299 1.00 0.00 C ATOM 2271 O VAL A 143 1.398 -10.889 0.703 1.00 0.00 O ATOM 2272 CB VAL A 143 0.890 -9.734 3.642 1.00 0.00 C ATOM 2273 CG1 VAL A 143 2.339 -9.643 4.125 1.00 0.00 C ATOM 2274 CG2 VAL A 143 -0.015 -8.950 4.595 1.00 0.00 C ATOM 0 H VAL A 143 -0.838 -10.168 1.284 1.00 0.00 H new ATOM 0 HA VAL A 143 1.048 -8.086 2.256 1.00 0.00 H new ATOM 0 HB VAL A 143 0.579 -10.779 3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.416 -10.064 5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.984 -10.201 3.447 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.651 -8.599 4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.061 -9.371 5.598 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.296 -7.905 4.615 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.048 -9.015 4.252 1.00 0.00 H new ATOM 2284 N ALA A 144 2.951 -9.393 1.171 1.00 0.00 N ATOM 2285 CA ALA A 144 3.953 -10.055 0.281 1.00 0.00 C ATOM 2286 C ALA A 144 5.338 -9.960 0.931 1.00 0.00 C ATOM 2287 O ALA A 144 5.488 -9.416 2.008 1.00 0.00 O ATOM 2288 CB ALA A 144 3.976 -9.340 -1.073 1.00 0.00 C ATOM 0 H ALA A 144 3.288 -8.557 1.648 1.00 0.00 H new ATOM 0 HA ALA A 144 3.686 -11.102 0.135 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.706 -9.820 -1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.988 -9.396 -1.531 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.250 -8.295 -0.928 1.00 0.00 H new ATOM 2294 N THR A 145 6.352 -10.489 0.295 1.00 0.00 N ATOM 2295 CA THR A 145 7.721 -10.428 0.894 1.00 0.00 C ATOM 2296 C THR A 145 8.781 -10.481 -0.210 1.00 0.00 C ATOM 2297 O THR A 145 8.602 -11.121 -1.226 1.00 0.00 O ATOM 2298 CB THR A 145 7.916 -11.614 1.842 1.00 0.00 C ATOM 2299 OG1 THR A 145 9.174 -11.496 2.493 1.00 0.00 O ATOM 2300 CG2 THR A 145 7.870 -12.919 1.047 1.00 0.00 C ATOM 0 H THR A 145 6.293 -10.958 -0.609 1.00 0.00 H new ATOM 0 HA THR A 145 7.826 -9.494 1.446 1.00 0.00 H new ATOM 0 HB THR A 145 7.120 -11.619 2.587 1.00 0.00 H new ATOM 0 HG1 THR A 145 9.300 -12.254 3.102 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.009 -13.762 1.724 1.00 0.00 H new ATOM 0 HG22 THR A 145 6.904 -13.008 0.550 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.664 -12.918 0.300 1.00 0.00 H new ATOM 2308 N GLU A 146 9.886 -9.810 -0.014 1.00 0.00 N ATOM 2309 CA GLU A 146 10.961 -9.820 -1.049 1.00 0.00 C ATOM 2310 C GLU A 146 11.429 -11.259 -1.284 1.00 0.00 C ATOM 2311 O GLU A 146 11.572 -12.037 -0.361 1.00 0.00 O ATOM 2312 CB GLU A 146 12.142 -8.946 -0.577 1.00 0.00 C ATOM 2313 CG GLU A 146 11.957 -7.504 -1.068 1.00 0.00 C ATOM 2314 CD GLU A 146 12.193 -7.445 -2.579 1.00 0.00 C ATOM 2315 OE1 GLU A 146 12.642 -8.438 -3.128 1.00 0.00 O ATOM 2316 OE2 GLU A 146 11.922 -6.407 -3.161 1.00 0.00 O ATOM 0 H GLU A 146 10.090 -9.256 0.818 1.00 0.00 H new ATOM 0 HA GLU A 146 10.574 -9.415 -1.984 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.206 -8.963 0.511 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.080 -9.351 -0.958 1.00 0.00 H new ATOM 0 HG2 GLU A 146 10.952 -7.154 -0.832 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.654 -6.841 -0.554 1.00 0.00 H new ATOM 2323 N VAL A 147 11.667 -11.613 -2.518 1.00 0.00 N ATOM 2324 CA VAL A 147 12.126 -12.997 -2.831 1.00 0.00 C ATOM 2325 C VAL A 147 13.654 -13.055 -2.771 1.00 0.00 C ATOM 2326 O VAL A 147 14.328 -12.049 -2.871 1.00 0.00 O ATOM 2327 CB VAL A 147 11.662 -13.373 -4.239 1.00 0.00 C ATOM 2328 CG1 VAL A 147 10.158 -13.645 -4.225 1.00 0.00 C ATOM 2329 CG2 VAL A 147 11.966 -12.221 -5.203 1.00 0.00 C ATOM 0 H VAL A 147 11.563 -11.000 -3.327 1.00 0.00 H new ATOM 0 HA VAL A 147 11.707 -13.694 -2.105 1.00 0.00 H new ATOM 0 HB VAL A 147 12.189 -14.269 -4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.827 -13.913 -5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 147 9.943 -14.466 -3.541 1.00 0.00 H new ATOM 0 HG13 VAL A 147 9.630 -12.750 -3.896 1.00 0.00 H new ATOM 0 HG21 VAL A 147 11.635 -12.489 -6.206 1.00 0.00 H new ATOM 0 HG22 VAL A 147 11.440 -11.324 -4.875 1.00 0.00 H new ATOM 0 HG23 VAL A 147 13.039 -12.029 -5.214 1.00 0.00 H new ATOM 2339 N LYS A 148 14.206 -14.227 -2.609 1.00 0.00 N ATOM 2340 CA LYS A 148 15.689 -14.353 -2.542 1.00 0.00 C ATOM 2341 C LYS A 148 16.232 -13.432 -1.447 1.00 0.00 C ATOM 2342 O LYS A 148 17.441 -13.276 -1.378 1.00 0.00 O ATOM 2343 CB LYS A 148 16.297 -13.957 -3.889 1.00 0.00 C ATOM 2344 CG LYS A 148 15.521 -14.634 -5.020 1.00 0.00 C ATOM 2345 CD LYS A 148 16.166 -14.286 -6.362 1.00 0.00 C ATOM 2346 CE LYS A 148 15.295 -14.821 -7.501 1.00 0.00 C ATOM 2347 NZ LYS A 148 15.380 -16.308 -7.536 1.00 0.00 N ATOM 2348 OXT LYS A 148 15.432 -12.901 -0.696 1.00 0.00 O ATOM 0 H LYS A 148 13.692 -15.104 -2.520 1.00 0.00 H new ATOM 0 HA LYS A 148 15.955 -15.385 -2.313 1.00 0.00 H new ATOM 0 HB2 LYS A 148 16.265 -12.874 -4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 148 17.346 -14.251 -3.927 1.00 0.00 H new ATOM 0 HG2 LYS A 148 15.517 -15.714 -4.876 1.00 0.00 H new ATOM 0 HG3 LYS A 148 14.481 -14.307 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 148 16.280 -13.206 -6.454 1.00 0.00 H new ATOM 0 HD3 LYS A 148 17.165 -14.718 -6.420 1.00 0.00 H new ATOM 0 HE2 LYS A 148 14.260 -14.509 -7.359 1.00 0.00 H new ATOM 0 HE3 LYS A 148 15.626 -14.405 -8.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 14.930 -16.661 -8.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 16.378 -16.599 -7.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 14.891 -16.703 -6.708 1.00 0.00 H new TER 2362 LYS A 148