USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1135 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 66 ASN : amide:sc= -1.33 K(o=-5,f=-14!) USER MOD Set 1.2: A 97 HIS :FLIP no HE2:sc= -3.65! C(o=-7!,f=-5!) USER MOD Set 2.1: A 91 SER OG : rot -160:sc= -1.31! USER MOD Set 2.2: A 99 TYR OH : rot 180:sc= -0.0278 USER MOD Set 3.1: A 4 SER OG : rot 170:sc= -0.109 USER MOD Set 3.2: A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 67 THR OG1 : rot 76:sc= 1.73 USER MOD Set 4.2: A 70 THR OG1 : rot -28:sc= 1.51 USER MOD Set 5.1: A 19 HIS : no HD1:sc= -2.74! C(o=-1.8!,f=-2.4!) USER MOD Set 5.2: A 53 TYR OH : rot -45:sc= 0.918 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.221 X(o=-0.22,f=0.07!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -0.719 X(o=-0.72,f=-0.96) USER MOD Single : A 28 ASN : amide:sc= -0.923 K(o=-0.92,f=-5!) USER MOD Single : A 30 GLN : amide:sc= -0.313 X(o=-0.31,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.4) USER MOD Single : A 36 ASN : amide:sc= -0.264 K(o=-0.26,f=-2.4!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -0.279 K(o=-0.28,f=-3!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= -0.995! USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0108 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot -13:sc= 0.0382 USER MOD Single : A 79 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.045) USER MOD Single : A 80 ASN : amide:sc= 0.0331 X(o=0.033,f=0) USER MOD Single : A 81 GLN : amide:sc= -0.191 X(o=-0.19,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 133:sc= 0.986 (180deg=-1.12) USER MOD Single : A 89 SER OG : rot 180:sc= -0.197 USER MOD Single : A 90 TYR OH : rot 180:sc= -0.157 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 5:sc= 0.511 USER MOD Single : A 109 GLN : amide:sc= -1.23 K(o=-1.2,f=-2.6!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot -140:sc= 0 USER MOD Single : A 116 SER OG : rot 52:sc=0.000604 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.457 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0254 USER MOD Single : A 126 ASN : amide:sc= -0.657 X(o=-0.66,f=-1.1) USER MOD Single : A 127 TYR OH : rot 29:sc= -0.438 USER MOD Single : A 129 TYR OH : rot 180:sc= -0.636 USER MOD Single : A 130 THR OG1 : rot -143:sc=-0.00183 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 64:sc= 0.105 USER MOD Single : A 140 ASN : amide:sc= -1.48 K(o=-1.5,f=-5.6!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 1.646 -3.815 17.362 1.00 0.00 N ATOM 2 CA ALA A 1 0.483 -2.944 17.023 1.00 0.00 C ATOM 3 C ALA A 1 -0.173 -3.421 15.724 1.00 0.00 C ATOM 4 O ALA A 1 -1.297 -3.883 15.719 1.00 0.00 O ATOM 5 CB ALA A 1 1.075 -1.546 16.844 1.00 0.00 C ATOM 0 H1 ALA A 1 2.083 -3.482 18.245 1.00 0.00 H new ATOM 0 H2 ALA A 1 1.321 -4.795 17.485 1.00 0.00 H new ATOM 0 H3 ALA A 1 2.345 -3.775 16.593 1.00 0.00 H new ATOM 0 HA ALA A 1 -0.288 -2.964 17.793 1.00 0.00 H new ATOM 0 HB1 ALA A 1 0.280 -0.844 16.592 1.00 0.00 H new ATOM 0 HB2 ALA A 1 1.555 -1.233 17.771 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.812 -1.563 16.041 1.00 0.00 H new ATOM 13 N ASP A 2 0.521 -3.312 14.624 1.00 0.00 N ATOM 14 CA ASP A 2 -0.062 -3.758 13.326 1.00 0.00 C ATOM 15 C ASP A 2 -0.603 -5.186 13.450 1.00 0.00 C ATOM 16 O ASP A 2 -0.321 -5.885 14.402 1.00 0.00 O ATOM 17 CB ASP A 2 1.100 -3.709 12.335 1.00 0.00 C ATOM 18 CG ASP A 2 0.557 -3.581 10.910 1.00 0.00 C ATOM 19 OD1 ASP A 2 -0.651 -3.640 10.750 1.00 0.00 O ATOM 20 OD2 ASP A 2 1.359 -3.428 10.003 1.00 0.00 O ATOM 0 H ASP A 2 1.466 -2.933 14.568 1.00 0.00 H new ATOM 0 HA ASP A 2 -0.895 -3.131 13.010 1.00 0.00 H new ATOM 0 HB2 ASP A 2 1.751 -2.865 12.564 1.00 0.00 H new ATOM 0 HB3 ASP A 2 1.705 -4.611 12.424 1.00 0.00 H new ATOM 25 N GLU A 3 -1.376 -5.623 12.492 1.00 0.00 N ATOM 26 CA GLU A 3 -1.932 -7.005 12.556 1.00 0.00 C ATOM 27 C GLU A 3 -1.965 -7.622 11.154 1.00 0.00 C ATOM 28 O GLU A 3 -1.155 -7.307 10.307 1.00 0.00 O ATOM 29 CB GLU A 3 -3.350 -6.837 13.103 1.00 0.00 C ATOM 30 CG GLU A 3 -4.213 -6.111 12.069 1.00 0.00 C ATOM 31 CD GLU A 3 -5.446 -5.520 12.756 1.00 0.00 C ATOM 32 OE1 GLU A 3 -6.253 -6.292 13.246 1.00 0.00 O ATOM 33 OE2 GLU A 3 -5.561 -4.307 12.780 1.00 0.00 O ATOM 0 H GLU A 3 -1.646 -5.084 11.669 1.00 0.00 H new ATOM 0 HA GLU A 3 -1.332 -7.666 13.182 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.781 -7.812 13.332 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.327 -6.272 14.035 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.636 -5.320 11.590 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.518 -6.803 11.284 1.00 0.00 H new ATOM 40 N SER A 4 -2.898 -8.501 10.905 1.00 0.00 N ATOM 41 CA SER A 4 -2.982 -9.137 9.558 1.00 0.00 C ATOM 42 C SER A 4 -4.013 -8.407 8.693 1.00 0.00 C ATOM 43 O SER A 4 -5.134 -8.184 9.103 1.00 0.00 O ATOM 44 CB SER A 4 -3.427 -10.574 9.826 1.00 0.00 C ATOM 45 OG SER A 4 -2.506 -11.193 10.714 1.00 0.00 O ATOM 0 H SER A 4 -3.605 -8.806 11.574 1.00 0.00 H new ATOM 0 HA SER A 4 -2.034 -9.098 9.022 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.428 -10.582 10.258 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.479 -11.131 8.891 1.00 0.00 H new ATOM 0 HG SER A 4 -2.869 -12.052 11.015 1.00 0.00 H new ATOM 51 N LEU A 5 -3.641 -8.033 7.499 1.00 0.00 N ATOM 52 CA LEU A 5 -4.601 -7.318 6.610 1.00 0.00 C ATOM 53 C LEU A 5 -5.889 -8.133 6.458 1.00 0.00 C ATOM 54 O LEU A 5 -6.952 -7.594 6.226 1.00 0.00 O ATOM 55 CB LEU A 5 -3.881 -7.201 5.266 1.00 0.00 C ATOM 56 CG LEU A 5 -4.012 -5.773 4.738 1.00 0.00 C ATOM 57 CD1 LEU A 5 -3.178 -4.829 5.605 1.00 0.00 C ATOM 58 CD2 LEU A 5 -3.508 -5.715 3.294 1.00 0.00 C ATOM 0 H LEU A 5 -2.715 -8.191 7.101 1.00 0.00 H new ATOM 0 HA LEU A 5 -4.886 -6.344 7.008 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.829 -7.462 5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.307 -7.905 4.551 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.058 -5.469 4.772 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.272 -3.811 5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.535 -4.869 6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.132 -5.133 5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.601 -4.697 2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.462 -6.020 3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.101 -6.387 2.674 1.00 0.00 H new ATOM 70 N LYS A 6 -5.798 -9.428 6.588 1.00 0.00 N ATOM 71 CA LYS A 6 -7.013 -10.279 6.451 1.00 0.00 C ATOM 72 C LYS A 6 -7.927 -10.095 7.663 1.00 0.00 C ATOM 73 O LYS A 6 -9.137 -10.098 7.547 1.00 0.00 O ATOM 74 CB LYS A 6 -6.483 -11.712 6.395 1.00 0.00 C ATOM 75 CG LYS A 6 -7.331 -12.534 5.425 1.00 0.00 C ATOM 76 CD LYS A 6 -7.194 -14.020 5.763 1.00 0.00 C ATOM 77 CE LYS A 6 -6.937 -14.816 4.480 1.00 0.00 C ATOM 78 NZ LYS A 6 -6.991 -16.244 4.898 1.00 0.00 N ATOM 0 H LYS A 6 -4.934 -9.934 6.783 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.600 -10.023 5.569 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.441 -11.713 6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -6.511 -12.160 7.388 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.376 -12.230 5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.010 -12.352 4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -6.375 -14.170 6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -8.101 -14.378 6.250 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -7.689 -14.597 3.722 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -5.968 -14.567 4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -6.824 -16.854 4.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -6.259 -16.424 5.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -7.928 -16.453 5.299 1.00 0.00 H new ATOM 92 N ASP A 7 -7.359 -9.934 8.827 1.00 0.00 N ATOM 93 CA ASP A 7 -8.197 -9.752 10.045 1.00 0.00 C ATOM 94 C ASP A 7 -8.612 -8.285 10.189 1.00 0.00 C ATOM 95 O ASP A 7 -9.580 -7.966 10.851 1.00 0.00 O ATOM 96 CB ASP A 7 -7.304 -10.174 11.210 1.00 0.00 C ATOM 97 CG ASP A 7 -7.485 -11.670 11.477 1.00 0.00 C ATOM 98 OD1 ASP A 7 -7.776 -12.389 10.535 1.00 0.00 O ATOM 99 OD2 ASP A 7 -7.330 -12.071 12.618 1.00 0.00 O ATOM 0 H ASP A 7 -6.352 -9.921 8.987 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.115 -10.338 10.004 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.261 -9.959 10.979 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.557 -9.601 12.102 1.00 0.00 H new ATOM 104 N ALA A 8 -7.888 -7.390 9.575 1.00 0.00 N ATOM 105 CA ALA A 8 -8.242 -5.946 9.680 1.00 0.00 C ATOM 106 C ALA A 8 -9.384 -5.609 8.718 1.00 0.00 C ATOM 107 O ALA A 8 -10.077 -4.625 8.883 1.00 0.00 O ATOM 108 CB ALA A 8 -6.969 -5.197 9.285 1.00 0.00 C ATOM 0 H ALA A 8 -7.067 -7.596 9.006 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.581 -5.676 10.680 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.148 -4.123 9.337 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.163 -5.464 9.968 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.688 -5.469 8.268 1.00 0.00 H new ATOM 114 N ILE A 9 -9.587 -6.417 7.714 1.00 0.00 N ATOM 115 CA ILE A 9 -10.684 -6.137 6.743 1.00 0.00 C ATOM 116 C ILE A 9 -11.981 -6.814 7.193 1.00 0.00 C ATOM 117 O ILE A 9 -12.642 -7.484 6.422 1.00 0.00 O ATOM 118 CB ILE A 9 -10.203 -6.727 5.418 1.00 0.00 C ATOM 119 CG1 ILE A 9 -9.967 -8.233 5.581 1.00 0.00 C ATOM 120 CG2 ILE A 9 -8.896 -6.050 5.002 1.00 0.00 C ATOM 121 CD1 ILE A 9 -10.385 -8.957 4.300 1.00 0.00 C ATOM 0 H ILE A 9 -9.042 -7.258 7.524 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.897 -5.071 6.661 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.960 -6.559 4.652 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.916 -8.426 5.794 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.539 -8.612 6.428 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.553 -6.471 4.057 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.063 -4.979 4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.140 -6.217 5.769 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.217 -10.028 4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.442 -8.774 4.107 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.794 -8.586 3.463 1.00 0.00 H new ATOM 133 N LYS A 10 -12.352 -6.648 8.431 1.00 0.00 N ATOM 134 CA LYS A 10 -13.606 -7.285 8.924 1.00 0.00 C ATOM 135 C LYS A 10 -14.279 -6.388 9.965 1.00 0.00 C ATOM 136 O LYS A 10 -15.026 -6.848 10.806 1.00 0.00 O ATOM 137 CB LYS A 10 -13.158 -8.603 9.557 1.00 0.00 C ATOM 138 CG LYS A 10 -12.943 -9.647 8.460 1.00 0.00 C ATOM 139 CD LYS A 10 -14.290 -10.012 7.833 1.00 0.00 C ATOM 140 CE LYS A 10 -14.248 -11.459 7.339 1.00 0.00 C ATOM 141 NZ LYS A 10 -13.559 -11.395 6.020 1.00 0.00 N ATOM 0 H LYS A 10 -11.842 -6.099 9.123 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.332 -7.444 8.126 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.236 -8.454 10.118 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.909 -8.953 10.265 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.269 -9.256 7.698 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.471 -10.537 8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.089 -9.889 8.565 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -14.511 -9.340 7.004 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.707 -12.099 8.036 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.252 -11.872 7.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.492 -12.351 5.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.100 -10.785 5.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -12.603 -11.004 6.146 1.00 0.00 H new ATOM 155 N ASP A 11 -14.020 -5.110 9.915 1.00 0.00 N ATOM 156 CA ASP A 11 -14.644 -4.184 10.900 1.00 0.00 C ATOM 157 C ASP A 11 -15.807 -3.428 10.253 1.00 0.00 C ATOM 158 O ASP A 11 -15.868 -3.296 9.046 1.00 0.00 O ATOM 159 CB ASP A 11 -13.530 -3.216 11.295 1.00 0.00 C ATOM 160 CG ASP A 11 -12.663 -3.854 12.383 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.146 -3.990 13.494 1.00 0.00 O ATOM 162 OD2 ASP A 11 -11.530 -4.197 12.085 1.00 0.00 O ATOM 0 H ASP A 11 -13.403 -4.668 9.234 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.050 -4.712 11.763 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.920 -2.972 10.425 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.957 -2.281 11.657 1.00 0.00 H new ATOM 167 N PRO A 12 -16.694 -2.957 11.085 1.00 0.00 N ATOM 168 CA PRO A 12 -17.873 -2.203 10.596 1.00 0.00 C ATOM 169 C PRO A 12 -17.458 -0.804 10.133 1.00 0.00 C ATOM 170 O PRO A 12 -18.150 -0.161 9.369 1.00 0.00 O ATOM 171 CB PRO A 12 -18.777 -2.123 11.823 1.00 0.00 C ATOM 172 CG PRO A 12 -17.856 -2.251 12.994 1.00 0.00 C ATOM 173 CD PRO A 12 -16.679 -3.080 12.546 1.00 0.00 C ATOM 0 HA PRO A 12 -18.360 -2.673 9.742 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -19.321 -1.179 11.851 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.521 -2.920 11.817 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -17.528 -1.269 13.335 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -18.364 -2.726 13.833 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.745 -2.708 12.968 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -16.780 -4.119 12.860 1.00 0.00 H new ATOM 181 N ALA A 13 -16.334 -0.327 10.593 1.00 0.00 N ATOM 182 CA ALA A 13 -15.877 1.032 10.182 1.00 0.00 C ATOM 183 C ALA A 13 -14.996 0.944 8.934 1.00 0.00 C ATOM 184 O ALA A 13 -14.900 1.880 8.164 1.00 0.00 O ATOM 185 CB ALA A 13 -15.071 1.553 11.372 1.00 0.00 C ATOM 0 H ALA A 13 -15.712 -0.819 11.235 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.710 1.689 9.933 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.698 2.553 11.149 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.709 1.593 12.255 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.230 0.886 11.562 1.00 0.00 H new ATOM 191 N LEU A 14 -14.347 -0.169 8.726 1.00 0.00 N ATOM 192 CA LEU A 14 -13.471 -0.309 7.528 1.00 0.00 C ATOM 193 C LEU A 14 -14.195 -1.077 6.418 1.00 0.00 C ATOM 194 O LEU A 14 -13.576 -1.715 5.590 1.00 0.00 O ATOM 195 CB LEU A 14 -12.254 -1.094 8.017 1.00 0.00 C ATOM 196 CG LEU A 14 -11.794 -0.534 9.362 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.485 -1.207 9.777 1.00 0.00 C ATOM 198 CD2 LEU A 14 -11.574 0.975 9.236 1.00 0.00 C ATOM 0 H LEU A 14 -14.385 -0.987 9.334 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.194 0.658 7.109 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.505 -2.150 8.117 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.447 -1.026 7.287 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.556 -0.730 10.116 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.158 -0.806 10.737 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.641 -2.282 9.867 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.721 -1.013 9.024 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -11.246 1.376 10.195 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.812 1.170 8.481 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.507 1.455 8.942 1.00 0.00 H new ATOM 210 N GLU A 15 -15.498 -1.020 6.394 1.00 0.00 N ATOM 211 CA GLU A 15 -16.254 -1.749 5.334 1.00 0.00 C ATOM 212 C GLU A 15 -16.523 -0.821 4.144 1.00 0.00 C ATOM 213 O GLU A 15 -16.695 -1.264 3.026 1.00 0.00 O ATOM 214 CB GLU A 15 -17.567 -2.166 5.997 1.00 0.00 C ATOM 215 CG GLU A 15 -18.580 -2.561 4.922 1.00 0.00 C ATOM 216 CD GLU A 15 -19.559 -3.588 5.495 1.00 0.00 C ATOM 217 OE1 GLU A 15 -19.740 -3.594 6.701 1.00 0.00 O ATOM 218 OE2 GLU A 15 -20.110 -4.350 4.718 1.00 0.00 O ATOM 0 H GLU A 15 -16.072 -0.502 7.060 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.703 -2.607 4.950 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.395 -3.003 6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.960 -1.346 6.598 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.121 -1.680 4.576 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.064 -2.978 4.057 1.00 0.00 H new ATOM 225 N ASN A 16 -16.560 0.462 4.379 1.00 0.00 N ATOM 226 CA ASN A 16 -16.816 1.421 3.264 1.00 0.00 C ATOM 227 C ASN A 16 -16.691 2.860 3.772 1.00 0.00 C ATOM 228 O ASN A 16 -17.590 3.663 3.621 1.00 0.00 O ATOM 229 CB ASN A 16 -18.249 1.133 2.815 1.00 0.00 C ATOM 230 CG ASN A 16 -18.465 1.688 1.406 1.00 0.00 C ATOM 231 OD1 ASN A 16 -18.175 2.838 1.143 1.00 0.00 O ATOM 232 ND2 ASN A 16 -18.965 0.914 0.482 1.00 0.00 N ATOM 0 H ASN A 16 -16.424 0.889 5.295 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.104 1.307 2.447 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.436 0.059 2.827 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -18.957 1.587 3.508 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -19.112 1.275 -0.461 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.209 -0.052 0.702 1.00 0.00 H new ATOM 239 N LYS A 17 -15.582 3.189 4.377 1.00 0.00 N ATOM 240 CA LYS A 17 -15.397 4.574 4.900 1.00 0.00 C ATOM 241 C LYS A 17 -15.084 5.542 3.754 1.00 0.00 C ATOM 242 O LYS A 17 -14.528 5.162 2.742 1.00 0.00 O ATOM 243 CB LYS A 17 -14.210 4.478 5.858 1.00 0.00 C ATOM 244 CG LYS A 17 -14.414 5.448 7.025 1.00 0.00 C ATOM 245 CD LYS A 17 -13.584 6.711 6.789 1.00 0.00 C ATOM 246 CE LYS A 17 -12.095 6.352 6.794 1.00 0.00 C ATOM 247 NZ LYS A 17 -11.579 6.871 8.091 1.00 0.00 N ATOM 0 H LYS A 17 -14.795 2.559 4.532 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.293 4.950 5.393 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.112 3.459 6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.285 4.715 5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.469 5.705 7.118 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -14.118 4.975 7.961 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.856 7.165 5.836 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.794 7.447 7.565 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.948 5.275 6.713 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -11.576 6.809 5.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -10.563 6.663 8.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -11.726 7.900 8.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.087 6.413 8.875 1.00 0.00 H new ATOM 261 N GLU A 18 -15.435 6.789 3.908 1.00 0.00 N ATOM 262 CA GLU A 18 -15.157 7.784 2.832 1.00 0.00 C ATOM 263 C GLU A 18 -13.692 8.228 2.889 1.00 0.00 C ATOM 264 O GLU A 18 -13.384 9.333 3.286 1.00 0.00 O ATOM 265 CB GLU A 18 -16.084 8.962 3.133 1.00 0.00 C ATOM 266 CG GLU A 18 -15.787 9.497 4.536 1.00 0.00 C ATOM 267 CD GLU A 18 -16.980 9.218 5.452 1.00 0.00 C ATOM 268 OE1 GLU A 18 -17.598 8.178 5.287 1.00 0.00 O ATOM 269 OE2 GLU A 18 -17.255 10.046 6.304 1.00 0.00 O ATOM 0 H GLU A 18 -15.903 7.163 4.733 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.328 7.374 1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.941 9.750 2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.125 8.646 3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.890 9.023 4.935 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.590 10.568 4.494 1.00 0.00 H new ATOM 276 N HIS A 19 -12.789 7.372 2.498 1.00 0.00 N ATOM 277 CA HIS A 19 -11.344 7.744 2.531 1.00 0.00 C ATOM 278 C HIS A 19 -10.998 8.641 1.339 1.00 0.00 C ATOM 279 O HIS A 19 -10.164 8.309 0.522 1.00 0.00 O ATOM 280 CB HIS A 19 -10.590 6.415 2.445 1.00 0.00 C ATOM 281 CG HIS A 19 -10.829 5.782 1.100 1.00 0.00 C ATOM 282 ND1 HIS A 19 -9.892 5.838 0.080 1.00 0.00 N ATOM 283 CD2 HIS A 19 -11.890 5.072 0.593 1.00 0.00 C ATOM 284 CE1 HIS A 19 -10.401 5.180 -0.977 1.00 0.00 C ATOM 285 NE2 HIS A 19 -11.617 4.694 -0.718 1.00 0.00 N ATOM 0 H HIS A 19 -12.988 6.431 2.157 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.082 8.302 3.430 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.523 6.581 2.595 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -10.923 5.745 3.237 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.798 4.842 1.130 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.888 5.060 -1.920 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -12.217 4.160 -1.346 1.00 0.00 H new ATOM 293 N ASP A 20 -11.630 9.779 1.237 1.00 0.00 N ATOM 294 CA ASP A 20 -11.333 10.696 0.098 1.00 0.00 C ATOM 295 C ASP A 20 -11.935 12.079 0.360 1.00 0.00 C ATOM 296 O ASP A 20 -12.764 12.558 -0.388 1.00 0.00 O ATOM 297 CB ASP A 20 -11.994 10.045 -1.118 1.00 0.00 C ATOM 298 CG ASP A 20 -11.449 10.680 -2.398 1.00 0.00 C ATOM 299 OD1 ASP A 20 -10.328 11.159 -2.367 1.00 0.00 O ATOM 300 OD2 ASP A 20 -12.161 10.674 -3.389 1.00 0.00 O ATOM 0 H ASP A 20 -12.338 10.113 1.891 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.262 10.839 -0.048 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -11.799 8.973 -1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.075 10.172 -1.069 1.00 0.00 H new ATOM 305 N ILE A 21 -11.523 12.725 1.418 1.00 0.00 N ATOM 306 CA ILE A 21 -12.072 14.078 1.724 1.00 0.00 C ATOM 307 C ILE A 21 -10.934 15.050 2.045 1.00 0.00 C ATOM 308 O ILE A 21 -10.261 14.925 3.050 1.00 0.00 O ATOM 309 CB ILE A 21 -12.967 13.874 2.947 1.00 0.00 C ATOM 310 CG1 ILE A 21 -14.105 12.914 2.592 1.00 0.00 C ATOM 311 CG2 ILE A 21 -13.555 15.219 3.380 1.00 0.00 C ATOM 312 CD1 ILE A 21 -15.205 13.009 3.651 1.00 0.00 C ATOM 0 H ILE A 21 -10.832 12.376 2.082 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.622 14.502 0.883 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.377 13.455 3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -14.509 13.160 1.610 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.728 11.893 2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -14.193 15.073 4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -12.747 15.905 3.632 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -14.145 15.638 2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -16.015 12.325 3.397 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.796 12.741 4.625 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -15.589 14.029 3.686 1.00 0.00 H new ATOM 324 N GLY A 22 -10.714 16.018 1.199 1.00 0.00 N ATOM 325 CA GLY A 22 -9.618 16.997 1.453 1.00 0.00 C ATOM 326 C GLY A 22 -8.659 17.006 0.262 1.00 0.00 C ATOM 327 O GLY A 22 -9.044 16.692 -0.847 1.00 0.00 O ATOM 0 H GLY A 22 -11.245 16.174 0.342 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.033 17.993 1.607 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.082 16.731 2.364 1.00 0.00 H new ATOM 331 N PRO A 23 -7.435 17.365 0.534 1.00 0.00 N ATOM 332 CA PRO A 23 -6.402 17.413 -0.530 1.00 0.00 C ATOM 333 C PRO A 23 -6.003 15.994 -0.943 1.00 0.00 C ATOM 334 O PRO A 23 -6.274 15.037 -0.246 1.00 0.00 O ATOM 335 CB PRO A 23 -5.235 18.138 0.135 1.00 0.00 C ATOM 336 CG PRO A 23 -5.418 17.901 1.600 1.00 0.00 C ATOM 337 CD PRO A 23 -6.898 17.756 1.843 1.00 0.00 C ATOM 0 HA PRO A 23 -6.740 17.911 -1.438 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.278 17.747 -0.212 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.248 19.203 -0.097 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.886 17.003 1.914 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -5.012 18.731 2.178 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -7.106 17.001 2.602 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -7.339 18.690 2.193 1.00 0.00 H new ATOM 345 N ARG A 24 -5.365 15.849 -2.072 1.00 0.00 N ATOM 346 CA ARG A 24 -4.957 14.487 -2.522 1.00 0.00 C ATOM 347 C ARG A 24 -4.301 14.555 -3.904 1.00 0.00 C ATOM 348 O ARG A 24 -4.551 15.456 -4.679 1.00 0.00 O ATOM 349 CB ARG A 24 -6.259 13.689 -2.590 1.00 0.00 C ATOM 350 CG ARG A 24 -7.383 14.591 -3.106 1.00 0.00 C ATOM 351 CD ARG A 24 -8.437 13.740 -3.819 1.00 0.00 C ATOM 352 NE ARG A 24 -9.318 14.721 -4.510 1.00 0.00 N ATOM 353 CZ ARG A 24 -10.132 15.469 -3.815 1.00 0.00 C ATOM 354 NH1 ARG A 24 -11.064 14.918 -3.088 1.00 0.00 N ATOM 355 NH2 ARG A 24 -10.014 16.768 -3.851 1.00 0.00 N ATOM 0 H ARG A 24 -5.109 16.611 -2.700 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.230 14.033 -1.849 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -6.137 12.829 -3.248 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -6.513 13.302 -1.603 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.838 15.133 -2.277 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.979 15.337 -3.791 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -7.976 13.054 -4.530 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.001 13.134 -3.110 1.00 0.00 H new ATOM 0 HE ARG A 24 -9.286 14.809 -5.526 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -11.157 13.903 -3.062 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.700 15.502 -2.545 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -9.286 17.198 -4.422 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -10.649 17.353 -3.308 1.00 0.00 H new ATOM 369 N GLU A 25 -3.463 13.603 -4.217 1.00 0.00 N ATOM 370 CA GLU A 25 -2.792 13.607 -5.550 1.00 0.00 C ATOM 371 C GLU A 25 -2.691 12.177 -6.089 1.00 0.00 C ATOM 372 O GLU A 25 -3.187 11.243 -5.490 1.00 0.00 O ATOM 373 CB GLU A 25 -1.399 14.182 -5.290 1.00 0.00 C ATOM 374 CG GLU A 25 -1.412 15.689 -5.553 1.00 0.00 C ATOM 375 CD GLU A 25 -1.081 15.955 -7.023 1.00 0.00 C ATOM 376 OE1 GLU A 25 -0.311 15.193 -7.583 1.00 0.00 O ATOM 377 OE2 GLU A 25 -1.603 16.916 -7.563 1.00 0.00 O ATOM 0 H GLU A 25 -3.214 12.823 -3.608 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.340 14.190 -6.290 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.099 13.984 -4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.667 13.696 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.391 16.103 -5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -0.686 16.187 -4.910 1.00 0.00 H new ATOM 384 N GLN A 26 -2.055 11.998 -7.213 1.00 0.00 N ATOM 385 CA GLN A 26 -1.927 10.628 -7.786 1.00 0.00 C ATOM 386 C GLN A 26 -0.457 10.316 -8.083 1.00 0.00 C ATOM 387 O GLN A 26 0.252 11.114 -8.663 1.00 0.00 O ATOM 388 CB GLN A 26 -2.742 10.661 -9.079 1.00 0.00 C ATOM 389 CG GLN A 26 -4.161 11.145 -8.774 1.00 0.00 C ATOM 390 CD GLN A 26 -4.812 10.208 -7.755 1.00 0.00 C ATOM 391 OE1 GLN A 26 -5.441 10.656 -6.817 1.00 0.00 O ATOM 392 NE2 GLN A 26 -4.685 8.918 -7.901 1.00 0.00 N ATOM 0 H GLN A 26 -1.618 12.740 -7.760 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.283 9.858 -7.101 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.268 11.323 -9.804 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -2.773 9.668 -9.527 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -4.133 12.162 -8.383 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -4.752 11.171 -9.689 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -4.157 8.544 -8.689 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -5.114 8.284 -7.227 1.00 0.00 H new ATOM 401 N VAL A 27 0.005 9.160 -7.689 1.00 0.00 N ATOM 402 CA VAL A 27 1.430 8.802 -7.949 1.00 0.00 C ATOM 403 C VAL A 27 1.537 7.358 -8.443 1.00 0.00 C ATOM 404 O VAL A 27 0.807 6.486 -8.015 1.00 0.00 O ATOM 405 CB VAL A 27 2.128 8.956 -6.599 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.541 8.378 -6.685 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.207 10.441 -6.235 1.00 0.00 C ATOM 0 H VAL A 27 -0.540 8.450 -7.200 1.00 0.00 H new ATOM 0 HA VAL A 27 1.878 9.432 -8.717 1.00 0.00 H new ATOM 0 HB VAL A 27 1.564 8.422 -5.835 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.038 8.488 -5.721 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.487 7.321 -6.946 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.107 8.912 -7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.705 10.554 -5.272 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.772 10.974 -7.000 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.200 10.855 -6.174 1.00 0.00 H new ATOM 417 N ASN A 28 2.450 7.098 -9.338 1.00 0.00 N ATOM 418 CA ASN A 28 2.615 5.710 -9.858 1.00 0.00 C ATOM 419 C ASN A 28 3.685 4.976 -9.045 1.00 0.00 C ATOM 420 O ASN A 28 4.546 5.587 -8.445 1.00 0.00 O ATOM 421 CB ASN A 28 3.064 5.882 -11.310 1.00 0.00 C ATOM 422 CG ASN A 28 3.547 4.539 -11.858 1.00 0.00 C ATOM 423 OD1 ASN A 28 3.050 3.498 -11.476 1.00 0.00 O ATOM 424 ND2 ASN A 28 4.504 4.517 -12.746 1.00 0.00 N ATOM 0 H ASN A 28 3.090 7.787 -9.733 1.00 0.00 H new ATOM 0 HA ASN A 28 1.699 5.124 -9.786 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.239 6.258 -11.915 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.864 6.620 -11.369 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.834 3.627 -13.118 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.922 5.390 -13.067 1.00 0.00 H new ATOM 431 N PHE A 29 3.639 3.672 -9.016 1.00 0.00 N ATOM 432 CA PHE A 29 4.659 2.914 -8.236 1.00 0.00 C ATOM 433 C PHE A 29 5.309 1.840 -9.111 1.00 0.00 C ATOM 434 O PHE A 29 4.653 1.176 -9.888 1.00 0.00 O ATOM 435 CB PHE A 29 3.886 2.274 -7.082 1.00 0.00 C ATOM 436 CG PHE A 29 2.599 1.678 -7.601 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.619 0.460 -8.291 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.385 2.342 -7.389 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.426 -0.092 -8.771 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.191 1.789 -7.868 1.00 0.00 C ATOM 441 CZ PHE A 29 0.211 0.572 -8.559 1.00 0.00 C ATOM 0 H PHE A 29 2.943 3.101 -9.496 1.00 0.00 H new ATOM 0 HA PHE A 29 5.463 3.557 -7.878 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.492 1.501 -6.610 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.670 3.021 -6.318 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.555 -0.054 -8.453 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.369 3.281 -6.856 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.442 -1.030 -9.305 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.745 2.302 -7.704 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.710 0.145 -8.928 1.00 0.00 H new ATOM 451 N GLN A 30 6.596 1.666 -8.989 1.00 0.00 N ATOM 452 CA GLN A 30 7.293 0.633 -9.810 1.00 0.00 C ATOM 453 C GLN A 30 7.484 -0.647 -8.993 1.00 0.00 C ATOM 454 O GLN A 30 8.215 -0.672 -8.022 1.00 0.00 O ATOM 455 CB GLN A 30 8.645 1.255 -10.162 1.00 0.00 C ATOM 456 CG GLN A 30 8.615 1.761 -11.605 1.00 0.00 C ATOM 457 CD GLN A 30 8.735 3.286 -11.615 1.00 0.00 C ATOM 458 OE1 GLN A 30 9.654 3.832 -12.193 1.00 0.00 O ATOM 459 NE2 GLN A 30 7.836 4.003 -10.996 1.00 0.00 N ATOM 0 H GLN A 30 7.197 2.194 -8.356 1.00 0.00 H new ATOM 0 HA GLN A 30 6.728 0.359 -10.701 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.867 2.077 -9.482 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.439 0.518 -10.041 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.432 1.318 -12.174 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.687 1.456 -12.089 1.00 0.00 H new ATOM 0 HE21 GLN A 30 7.064 3.545 -10.511 1.00 0.00 H new ATOM 0 HE22 GLN A 30 7.905 5.021 -10.998 1.00 0.00 H new ATOM 468 N LEU A 31 6.833 -1.711 -9.378 1.00 0.00 N ATOM 469 CA LEU A 31 6.978 -2.989 -8.622 1.00 0.00 C ATOM 470 C LEU A 31 8.211 -3.754 -9.114 1.00 0.00 C ATOM 471 O LEU A 31 8.290 -4.150 -10.259 1.00 0.00 O ATOM 472 CB LEU A 31 5.703 -3.775 -8.923 1.00 0.00 C ATOM 473 CG LEU A 31 4.626 -3.413 -7.899 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.334 -4.162 -8.231 1.00 0.00 C ATOM 475 CD2 LEU A 31 5.101 -3.813 -6.500 1.00 0.00 C ATOM 0 H LEU A 31 6.207 -1.751 -10.183 1.00 0.00 H new ATOM 0 HA LEU A 31 7.111 -2.825 -7.553 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.353 -3.549 -9.930 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.907 -4.845 -8.889 1.00 0.00 H new ATOM 0 HG LEU A 31 4.441 -2.339 -7.929 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.566 -3.904 -7.501 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.996 -3.880 -9.228 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.518 -5.236 -8.200 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.335 -3.556 -5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.284 -4.887 -6.471 1.00 0.00 H new ATOM 0 HD23 LEU A 31 6.022 -3.281 -6.263 1.00 0.00 H new ATOM 487 N LEU A 32 9.173 -3.961 -8.257 1.00 0.00 N ATOM 488 CA LEU A 32 10.398 -4.698 -8.680 1.00 0.00 C ATOM 489 C LEU A 32 10.747 -5.782 -7.656 1.00 0.00 C ATOM 490 O LEU A 32 10.926 -5.511 -6.485 1.00 0.00 O ATOM 491 CB LEU A 32 11.498 -3.637 -8.732 1.00 0.00 C ATOM 492 CG LEU A 32 11.139 -2.582 -9.780 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.037 -1.358 -9.598 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.351 -3.163 -11.180 1.00 0.00 C ATOM 0 H LEU A 32 9.164 -3.653 -7.285 1.00 0.00 H new ATOM 0 HA LEU A 32 10.267 -5.200 -9.639 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.614 -3.169 -7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.453 -4.100 -8.979 1.00 0.00 H new ATOM 0 HG LEU A 32 10.096 -2.290 -9.660 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.782 -0.606 -10.344 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.890 -0.944 -8.600 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.080 -1.651 -9.719 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.096 -2.412 -11.928 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.395 -3.453 -11.299 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.714 -4.038 -11.311 1.00 0.00 H new ATOM 506 N ASP A 33 10.848 -7.009 -8.089 1.00 0.00 N ATOM 507 CA ASP A 33 11.188 -8.110 -7.142 1.00 0.00 C ATOM 508 C ASP A 33 12.675 -8.046 -6.775 1.00 0.00 C ATOM 509 O ASP A 33 13.259 -6.983 -6.704 1.00 0.00 O ATOM 510 CB ASP A 33 10.872 -9.398 -7.906 1.00 0.00 C ATOM 511 CG ASP A 33 11.907 -9.604 -9.012 1.00 0.00 C ATOM 512 OD1 ASP A 33 12.257 -8.629 -9.658 1.00 0.00 O ATOM 513 OD2 ASP A 33 12.334 -10.732 -9.194 1.00 0.00 O ATOM 0 H ASP A 33 10.710 -7.297 -9.058 1.00 0.00 H new ATOM 0 HA ASP A 33 10.629 -8.046 -6.208 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.879 -10.248 -7.224 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.872 -9.342 -8.336 1.00 0.00 H new ATOM 518 N LYS A 34 13.295 -9.173 -6.543 1.00 0.00 N ATOM 519 CA LYS A 34 14.743 -9.165 -6.183 1.00 0.00 C ATOM 520 C LYS A 34 15.602 -9.327 -7.441 1.00 0.00 C ATOM 521 O LYS A 34 16.652 -9.937 -7.412 1.00 0.00 O ATOM 522 CB LYS A 34 14.926 -10.364 -5.251 1.00 0.00 C ATOM 523 CG LYS A 34 15.691 -9.926 -4.000 1.00 0.00 C ATOM 524 CD LYS A 34 16.829 -10.910 -3.724 1.00 0.00 C ATOM 525 CE LYS A 34 18.053 -10.148 -3.215 1.00 0.00 C ATOM 526 NZ LYS A 34 17.787 -9.916 -1.767 1.00 0.00 N ATOM 0 H LYS A 34 12.863 -10.096 -6.587 1.00 0.00 H new ATOM 0 HA LYS A 34 15.046 -8.231 -5.710 1.00 0.00 H new ATOM 0 HB2 LYS A 34 13.955 -10.773 -4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.470 -11.157 -5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 34 16.091 -8.922 -4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 34 15.017 -9.885 -3.145 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.514 -11.648 -2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.080 -11.456 -4.633 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.966 -10.725 -3.361 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.182 -9.206 -3.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.584 -9.397 -1.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 16.916 -9.359 -1.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.676 -10.830 -1.284 1.00 0.00 H new ATOM 540 N ASN A 35 15.164 -8.787 -8.546 1.00 0.00 N ATOM 541 CA ASN A 35 15.957 -8.911 -9.802 1.00 0.00 C ATOM 542 C ASN A 35 15.621 -7.762 -10.755 1.00 0.00 C ATOM 543 O ASN A 35 15.784 -7.869 -11.955 1.00 0.00 O ATOM 544 CB ASN A 35 15.535 -10.251 -10.407 1.00 0.00 C ATOM 545 CG ASN A 35 16.336 -11.380 -9.757 1.00 0.00 C ATOM 546 OD1 ASN A 35 17.527 -11.495 -9.969 1.00 0.00 O ATOM 547 ND2 ASN A 35 15.730 -12.224 -8.967 1.00 0.00 N ATOM 0 H ASN A 35 14.292 -8.266 -8.633 1.00 0.00 H new ATOM 0 HA ASN A 35 17.031 -8.867 -9.618 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.468 -10.412 -10.252 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.703 -10.245 -11.484 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.256 -12.980 -8.528 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.730 -12.128 -8.789 1.00 0.00 H new ATOM 554 N ASN A 36 15.154 -6.662 -10.232 1.00 0.00 N ATOM 555 CA ASN A 36 14.808 -5.506 -11.109 1.00 0.00 C ATOM 556 C ASN A 36 13.918 -5.969 -12.266 1.00 0.00 C ATOM 557 O ASN A 36 14.116 -5.592 -13.404 1.00 0.00 O ATOM 558 CB ASN A 36 16.149 -4.996 -11.638 1.00 0.00 C ATOM 559 CG ASN A 36 16.319 -3.521 -11.271 1.00 0.00 C ATOM 560 OD1 ASN A 36 15.683 -3.033 -10.357 1.00 0.00 O ATOM 561 ND2 ASN A 36 17.157 -2.784 -11.948 1.00 0.00 N ATOM 0 H ASN A 36 14.997 -6.513 -9.235 1.00 0.00 H new ATOM 0 HA ASN A 36 14.258 -4.731 -10.574 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.965 -5.583 -11.215 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.195 -5.119 -12.720 1.00 0.00 H new ATOM 0 HD21 ASN A 36 17.278 -1.800 -11.710 1.00 0.00 H new ATOM 0 HD22 ASN A 36 17.691 -3.193 -12.715 1.00 0.00 H new ATOM 568 N GLU A 37 12.939 -6.785 -11.984 1.00 0.00 N ATOM 569 CA GLU A 37 12.038 -7.273 -13.068 1.00 0.00 C ATOM 570 C GLU A 37 10.643 -6.659 -12.918 1.00 0.00 C ATOM 571 O GLU A 37 9.895 -7.007 -12.027 1.00 0.00 O ATOM 572 CB GLU A 37 11.978 -8.788 -12.880 1.00 0.00 C ATOM 573 CG GLU A 37 12.254 -9.483 -14.214 1.00 0.00 C ATOM 574 CD GLU A 37 12.962 -10.814 -13.959 1.00 0.00 C ATOM 575 OE1 GLU A 37 14.168 -10.794 -13.772 1.00 0.00 O ATOM 576 OE2 GLU A 37 12.287 -11.831 -13.954 1.00 0.00 O ATOM 0 H GLU A 37 12.724 -7.135 -11.050 1.00 0.00 H new ATOM 0 HA GLU A 37 12.400 -6.998 -14.059 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.711 -9.101 -12.137 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.998 -9.079 -12.503 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.319 -9.653 -14.748 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.872 -8.846 -14.847 1.00 0.00 H new ATOM 583 N THR A 38 10.289 -5.748 -13.783 1.00 0.00 N ATOM 584 CA THR A 38 8.942 -5.116 -13.687 1.00 0.00 C ATOM 585 C THR A 38 7.852 -6.140 -14.015 1.00 0.00 C ATOM 586 O THR A 38 7.996 -6.950 -14.910 1.00 0.00 O ATOM 587 CB THR A 38 8.957 -3.995 -14.730 1.00 0.00 C ATOM 588 OG1 THR A 38 8.156 -2.915 -14.272 1.00 0.00 O ATOM 589 CG2 THR A 38 8.401 -4.519 -16.054 1.00 0.00 C ATOM 0 H THR A 38 10.872 -5.415 -14.550 1.00 0.00 H new ATOM 0 HA THR A 38 8.732 -4.740 -12.686 1.00 0.00 H new ATOM 0 HB THR A 38 9.981 -3.652 -14.880 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.166 -2.196 -14.937 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.412 -3.720 -16.795 1.00 0.00 H new ATOM 0 HG22 THR A 38 9.016 -5.348 -16.404 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.377 -4.864 -15.908 1.00 0.00 H new ATOM 597 N GLN A 39 6.762 -6.113 -13.297 1.00 0.00 N ATOM 598 CA GLN A 39 5.666 -7.086 -13.568 1.00 0.00 C ATOM 599 C GLN A 39 4.529 -6.402 -14.333 1.00 0.00 C ATOM 600 O GLN A 39 3.500 -6.078 -13.775 1.00 0.00 O ATOM 601 CB GLN A 39 5.185 -7.539 -12.189 1.00 0.00 C ATOM 602 CG GLN A 39 6.349 -7.494 -11.199 1.00 0.00 C ATOM 603 CD GLN A 39 6.126 -8.535 -10.101 1.00 0.00 C ATOM 604 OE1 GLN A 39 5.347 -9.453 -10.268 1.00 0.00 O ATOM 605 NE2 GLN A 39 6.780 -8.432 -8.977 1.00 0.00 N ATOM 0 H GLN A 39 6.583 -5.459 -12.535 1.00 0.00 H new ATOM 0 HA GLN A 39 6.002 -7.925 -14.178 1.00 0.00 H new ATOM 0 HB2 GLN A 39 4.377 -6.894 -11.845 1.00 0.00 H new ATOM 0 HB3 GLN A 39 4.783 -8.550 -12.247 1.00 0.00 H new ATOM 0 HG2 GLN A 39 7.288 -7.691 -11.716 1.00 0.00 H new ATOM 0 HG3 GLN A 39 6.429 -6.499 -10.761 1.00 0.00 H new ATOM 0 HE21 GLN A 39 7.434 -7.662 -8.836 1.00 0.00 H new ATOM 0 HE22 GLN A 39 6.638 -9.122 -8.239 1.00 0.00 H new ATOM 614 N TYR A 40 4.707 -6.182 -15.607 1.00 0.00 N ATOM 615 CA TYR A 40 3.634 -5.521 -16.404 1.00 0.00 C ATOM 616 C TYR A 40 2.728 -6.575 -17.045 1.00 0.00 C ATOM 617 O TYR A 40 1.598 -6.304 -17.401 1.00 0.00 O ATOM 618 CB TYR A 40 4.373 -4.725 -17.479 1.00 0.00 C ATOM 619 CG TYR A 40 3.409 -3.784 -18.161 1.00 0.00 C ATOM 620 CD1 TYR A 40 2.651 -4.228 -19.251 1.00 0.00 C ATOM 621 CD2 TYR A 40 3.272 -2.470 -17.701 1.00 0.00 C ATOM 622 CE1 TYR A 40 1.755 -3.356 -19.881 1.00 0.00 C ATOM 623 CE2 TYR A 40 2.377 -1.598 -18.332 1.00 0.00 C ATOM 624 CZ TYR A 40 1.619 -2.040 -19.423 1.00 0.00 C ATOM 625 OH TYR A 40 0.737 -1.181 -20.044 1.00 0.00 O ATOM 0 H TYR A 40 5.547 -6.431 -16.130 1.00 0.00 H new ATOM 0 HA TYR A 40 2.997 -4.884 -15.791 1.00 0.00 H new ATOM 0 HB2 TYR A 40 5.192 -4.162 -17.031 1.00 0.00 H new ATOM 0 HB3 TYR A 40 4.814 -5.403 -18.210 1.00 0.00 H new ATOM 0 HD1 TYR A 40 2.757 -5.243 -19.606 1.00 0.00 H new ATOM 0 HD2 TYR A 40 3.856 -2.128 -16.859 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.168 -3.699 -20.721 1.00 0.00 H new ATOM 0 HE2 TYR A 40 2.271 -0.584 -17.977 1.00 0.00 H new ATOM 0 HH TYR A 40 0.765 -0.307 -19.601 1.00 0.00 H new ATOM 635 N TYR A 41 3.213 -7.778 -17.194 1.00 0.00 N ATOM 636 CA TYR A 41 2.380 -8.848 -17.810 1.00 0.00 C ATOM 637 C TYR A 41 1.756 -9.723 -16.719 1.00 0.00 C ATOM 638 O TYR A 41 0.642 -10.192 -16.849 1.00 0.00 O ATOM 639 CB TYR A 41 3.352 -9.663 -18.663 1.00 0.00 C ATOM 640 CG TYR A 41 3.862 -8.809 -19.798 1.00 0.00 C ATOM 641 CD1 TYR A 41 2.965 -8.048 -20.558 1.00 0.00 C ATOM 642 CD2 TYR A 41 5.230 -8.776 -20.090 1.00 0.00 C ATOM 643 CE1 TYR A 41 3.437 -7.253 -21.609 1.00 0.00 C ATOM 644 CE2 TYR A 41 5.703 -7.982 -21.142 1.00 0.00 C ATOM 645 CZ TYR A 41 4.806 -7.221 -21.902 1.00 0.00 C ATOM 646 OH TYR A 41 5.271 -6.438 -22.937 1.00 0.00 O ATOM 0 H TYR A 41 4.151 -8.065 -16.915 1.00 0.00 H new ATOM 0 HA TYR A 41 1.558 -8.445 -18.402 1.00 0.00 H new ATOM 0 HB2 TYR A 41 4.185 -10.011 -18.052 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.853 -10.549 -19.056 1.00 0.00 H new ATOM 0 HD1 TYR A 41 1.909 -8.075 -20.333 1.00 0.00 H new ATOM 0 HD2 TYR A 41 5.921 -9.363 -19.504 1.00 0.00 H new ATOM 0 HE1 TYR A 41 2.746 -6.664 -22.194 1.00 0.00 H new ATOM 0 HE2 TYR A 41 6.759 -7.956 -21.367 1.00 0.00 H new ATOM 0 HH TYR A 41 6.244 -6.530 -23.005 1.00 0.00 H new ATOM 656 N HIS A 42 2.464 -9.942 -15.646 1.00 0.00 N ATOM 657 CA HIS A 42 1.910 -10.783 -14.547 1.00 0.00 C ATOM 658 C HIS A 42 1.278 -9.893 -13.472 1.00 0.00 C ATOM 659 O HIS A 42 1.964 -9.291 -12.670 1.00 0.00 O ATOM 660 CB HIS A 42 3.112 -11.540 -13.981 1.00 0.00 C ATOM 661 CG HIS A 42 3.731 -12.379 -15.063 1.00 0.00 C ATOM 662 ND1 HIS A 42 3.008 -13.329 -15.768 1.00 0.00 N ATOM 663 CD2 HIS A 42 5.006 -12.427 -15.572 1.00 0.00 C ATOM 664 CE1 HIS A 42 3.844 -13.902 -16.652 1.00 0.00 C ATOM 665 NE2 HIS A 42 5.076 -13.390 -16.575 1.00 0.00 N ATOM 0 H HIS A 42 3.402 -9.576 -15.482 1.00 0.00 H new ATOM 0 HA HIS A 42 1.132 -11.462 -14.896 1.00 0.00 H new ATOM 0 HB2 HIS A 42 3.846 -10.837 -13.587 1.00 0.00 H new ATOM 0 HB3 HIS A 42 2.799 -12.172 -13.150 1.00 0.00 H new ATOM 0 HD2 HIS A 42 5.830 -11.811 -15.244 1.00 0.00 H new ATOM 0 HE1 HIS A 42 3.555 -14.682 -17.341 1.00 0.00 H new ATOM 0 HE2 HIS A 42 5.891 -13.649 -17.131 1.00 0.00 H new ATOM 673 N PHE A 43 -0.023 -9.803 -13.455 1.00 0.00 N ATOM 674 CA PHE A 43 -0.699 -8.948 -12.437 1.00 0.00 C ATOM 675 C PHE A 43 -1.043 -9.773 -11.194 1.00 0.00 C ATOM 676 O PHE A 43 -1.740 -10.765 -11.269 1.00 0.00 O ATOM 677 CB PHE A 43 -1.973 -8.454 -13.123 1.00 0.00 C ATOM 678 CG PHE A 43 -2.127 -6.970 -12.895 1.00 0.00 C ATOM 679 CD1 PHE A 43 -2.606 -6.495 -11.666 1.00 0.00 C ATOM 680 CD2 PHE A 43 -1.790 -6.068 -13.909 1.00 0.00 C ATOM 681 CE1 PHE A 43 -2.748 -5.118 -11.455 1.00 0.00 C ATOM 682 CE2 PHE A 43 -1.932 -4.691 -13.699 1.00 0.00 C ATOM 683 CZ PHE A 43 -2.411 -4.217 -12.472 1.00 0.00 C ATOM 0 H PHE A 43 -0.648 -10.284 -14.102 1.00 0.00 H new ATOM 0 HA PHE A 43 -0.068 -8.124 -12.104 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -1.928 -8.665 -14.191 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -2.840 -8.985 -12.729 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -2.865 -7.191 -10.882 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -1.420 -6.434 -14.855 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -3.117 -4.751 -10.509 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.672 -3.995 -14.483 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.521 -3.155 -12.310 1.00 0.00 H new ATOM 693 N PHE A 44 -0.563 -9.366 -10.051 1.00 0.00 N ATOM 694 CA PHE A 44 -0.865 -10.124 -8.803 1.00 0.00 C ATOM 695 C PHE A 44 -2.056 -9.489 -8.079 1.00 0.00 C ATOM 696 O PHE A 44 -3.128 -10.056 -8.012 1.00 0.00 O ATOM 697 CB PHE A 44 0.401 -10.013 -7.954 1.00 0.00 C ATOM 698 CG PHE A 44 1.230 -11.264 -8.119 1.00 0.00 C ATOM 699 CD1 PHE A 44 0.655 -12.520 -7.889 1.00 0.00 C ATOM 700 CD2 PHE A 44 2.572 -11.169 -8.504 1.00 0.00 C ATOM 701 CE1 PHE A 44 1.423 -13.680 -8.044 1.00 0.00 C ATOM 702 CE2 PHE A 44 3.340 -12.329 -8.658 1.00 0.00 C ATOM 703 CZ PHE A 44 2.766 -13.585 -8.428 1.00 0.00 C ATOM 0 H PHE A 44 0.025 -8.542 -9.927 1.00 0.00 H new ATOM 0 HA PHE A 44 -1.129 -11.163 -9.002 1.00 0.00 H new ATOM 0 HB2 PHE A 44 0.978 -9.139 -8.256 1.00 0.00 H new ATOM 0 HB3 PHE A 44 0.137 -9.874 -6.905 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -0.381 -12.594 -7.592 1.00 0.00 H new ATOM 0 HD2 PHE A 44 3.015 -10.200 -8.682 1.00 0.00 H new ATOM 0 HE1 PHE A 44 0.979 -14.649 -7.867 1.00 0.00 H new ATOM 0 HE2 PHE A 44 4.376 -12.255 -8.954 1.00 0.00 H new ATOM 0 HZ PHE A 44 3.359 -14.480 -8.547 1.00 0.00 H new ATOM 713 N SER A 45 -1.875 -8.315 -7.541 1.00 0.00 N ATOM 714 CA SER A 45 -2.991 -7.641 -6.828 1.00 0.00 C ATOM 715 C SER A 45 -3.038 -6.164 -7.231 1.00 0.00 C ATOM 716 O SER A 45 -2.769 -5.815 -8.363 1.00 0.00 O ATOM 717 CB SER A 45 -2.655 -7.797 -5.344 1.00 0.00 C ATOM 718 OG SER A 45 -1.908 -8.993 -5.156 1.00 0.00 O ATOM 0 H SER A 45 -0.999 -7.793 -7.566 1.00 0.00 H new ATOM 0 HA SER A 45 -3.967 -8.065 -7.064 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.082 -6.938 -4.997 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.570 -7.829 -4.753 1.00 0.00 H new ATOM 0 HG SER A 45 -1.689 -9.096 -4.206 1.00 0.00 H new ATOM 724 N ILE A 46 -3.372 -5.295 -6.318 1.00 0.00 N ATOM 725 CA ILE A 46 -3.433 -3.844 -6.657 1.00 0.00 C ATOM 726 C ILE A 46 -4.278 -3.629 -7.916 1.00 0.00 C ATOM 727 O ILE A 46 -4.829 -4.557 -8.472 1.00 0.00 O ATOM 728 CB ILE A 46 -1.980 -3.438 -6.908 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.067 -4.178 -5.926 1.00 0.00 C ATOM 730 CG2 ILE A 46 -1.829 -1.930 -6.704 1.00 0.00 C ATOM 731 CD1 ILE A 46 -1.589 -3.991 -4.500 1.00 0.00 C ATOM 0 H ILE A 46 -3.605 -5.526 -5.352 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.891 -3.252 -5.865 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.702 -3.697 -7.930 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.032 -5.239 -6.175 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -0.048 -3.798 -6.004 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.793 -1.641 -6.883 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.479 -1.402 -7.401 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.107 -1.671 -5.682 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.938 -4.518 -3.802 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.601 -2.929 -4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.600 -4.392 -4.427 1.00 0.00 H new ATOM 743 N LYS A 47 -4.385 -2.410 -8.371 1.00 0.00 N ATOM 744 CA LYS A 47 -5.194 -2.138 -9.596 1.00 0.00 C ATOM 745 C LYS A 47 -5.075 -0.665 -9.994 1.00 0.00 C ATOM 746 O LYS A 47 -5.014 -0.331 -11.161 1.00 0.00 O ATOM 747 CB LYS A 47 -6.633 -2.473 -9.205 1.00 0.00 C ATOM 748 CG LYS A 47 -7.556 -2.224 -10.400 1.00 0.00 C ATOM 749 CD LYS A 47 -8.333 -0.924 -10.186 1.00 0.00 C ATOM 750 CE LYS A 47 -9.253 -1.074 -8.972 1.00 0.00 C ATOM 751 NZ LYS A 47 -10.624 -1.194 -9.542 1.00 0.00 N ATOM 0 H LYS A 47 -3.948 -1.591 -7.949 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.857 -2.725 -10.450 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.703 -3.514 -8.888 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.943 -1.861 -8.358 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.971 -2.163 -11.318 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.248 -3.058 -10.518 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.642 -0.096 -10.032 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.920 -0.688 -11.074 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.991 -1.954 -8.384 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.175 -0.213 -8.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.313 -1.300 -8.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.848 -0.339 -10.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.670 -2.026 -10.164 1.00 0.00 H new ATOM 765 N ASP A 48 -5.041 0.219 -9.034 1.00 0.00 N ATOM 766 CA ASP A 48 -4.926 1.669 -9.362 1.00 0.00 C ATOM 767 C ASP A 48 -3.554 2.201 -8.939 1.00 0.00 C ATOM 768 O ASP A 48 -2.804 1.519 -8.269 1.00 0.00 O ATOM 769 CB ASP A 48 -6.038 2.345 -8.558 1.00 0.00 C ATOM 770 CG ASP A 48 -7.206 2.682 -9.487 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.078 3.626 -10.249 1.00 0.00 O ATOM 772 OD2 ASP A 48 -8.210 1.991 -9.419 1.00 0.00 O ATOM 0 H ASP A 48 -5.088 0.001 -8.039 1.00 0.00 H new ATOM 0 HA ASP A 48 -5.022 1.860 -10.431 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.374 1.686 -7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.661 3.253 -8.087 1.00 0.00 H new ATOM 777 N PRO A 49 -3.274 3.407 -9.352 1.00 0.00 N ATOM 778 CA PRO A 49 -1.976 4.046 -9.018 1.00 0.00 C ATOM 779 C PRO A 49 -1.938 4.445 -7.540 1.00 0.00 C ATOM 780 O PRO A 49 -2.958 4.577 -6.895 1.00 0.00 O ATOM 781 CB PRO A 49 -1.945 5.280 -9.916 1.00 0.00 C ATOM 782 CG PRO A 49 -3.379 5.589 -10.200 1.00 0.00 C ATOM 783 CD PRO A 49 -4.130 4.283 -10.159 1.00 0.00 C ATOM 0 HA PRO A 49 -1.121 3.388 -9.175 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -1.452 6.116 -9.420 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.394 5.085 -10.836 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.777 6.285 -9.462 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.485 6.064 -11.175 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.115 4.403 -9.709 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.284 3.879 -11.160 1.00 0.00 H new ATOM 791 N ALA A 50 -0.765 4.640 -7.002 1.00 0.00 N ATOM 792 CA ALA A 50 -0.658 5.033 -5.567 1.00 0.00 C ATOM 793 C ALA A 50 -1.284 6.412 -5.349 1.00 0.00 C ATOM 794 O ALA A 50 -1.166 7.296 -6.175 1.00 0.00 O ATOM 795 CB ALA A 50 0.842 5.071 -5.278 1.00 0.00 C ATOM 0 H ALA A 50 0.124 4.544 -7.493 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.181 4.340 -4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 50 1.005 5.353 -4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.272 4.086 -5.458 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.320 5.801 -5.931 1.00 0.00 H new ATOM 801 N ASP A 51 -1.946 6.603 -4.243 1.00 0.00 N ATOM 802 CA ASP A 51 -2.580 7.924 -3.970 1.00 0.00 C ATOM 803 C ASP A 51 -1.739 8.711 -2.963 1.00 0.00 C ATOM 804 O ASP A 51 -0.818 8.188 -2.366 1.00 0.00 O ATOM 805 CB ASP A 51 -3.951 7.591 -3.381 1.00 0.00 C ATOM 806 CG ASP A 51 -4.999 8.546 -3.955 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.768 9.744 -3.911 1.00 0.00 O ATOM 808 OD2 ASP A 51 -6.015 8.065 -4.427 1.00 0.00 O ATOM 0 H ASP A 51 -2.076 5.901 -3.515 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.662 8.539 -4.867 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.217 6.560 -3.613 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -3.922 7.676 -2.295 1.00 0.00 H new ATOM 813 N VAL A 52 -2.045 9.964 -2.767 1.00 0.00 N ATOM 814 CA VAL A 52 -1.261 10.779 -1.797 1.00 0.00 C ATOM 815 C VAL A 52 -2.200 11.604 -0.914 1.00 0.00 C ATOM 816 O VAL A 52 -3.119 12.239 -1.391 1.00 0.00 O ATOM 817 CB VAL A 52 -0.395 11.698 -2.658 1.00 0.00 C ATOM 818 CG1 VAL A 52 0.887 12.049 -1.901 1.00 0.00 C ATOM 819 CG2 VAL A 52 -0.036 10.985 -3.963 1.00 0.00 C ATOM 0 H VAL A 52 -2.804 10.458 -3.236 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.662 10.159 -1.131 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.947 12.611 -2.882 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.504 12.704 -2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.633 12.557 -0.971 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.439 11.136 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 52 0.582 11.640 -4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.515 10.072 -3.739 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -0.949 10.735 -4.504 1.00 0.00 H new ATOM 829 N TYR A 53 -1.976 11.599 0.372 1.00 0.00 N ATOM 830 CA TYR A 53 -2.855 12.384 1.286 1.00 0.00 C ATOM 831 C TYR A 53 -2.012 13.355 2.116 1.00 0.00 C ATOM 832 O TYR A 53 -1.531 13.021 3.181 1.00 0.00 O ATOM 833 CB TYR A 53 -3.521 11.343 2.185 1.00 0.00 C ATOM 834 CG TYR A 53 -4.615 10.644 1.418 1.00 0.00 C ATOM 835 CD1 TYR A 53 -5.911 11.173 1.408 1.00 0.00 C ATOM 836 CD2 TYR A 53 -4.336 9.466 0.714 1.00 0.00 C ATOM 837 CE1 TYR A 53 -6.927 10.526 0.695 1.00 0.00 C ATOM 838 CE2 TYR A 53 -5.352 8.819 0.001 1.00 0.00 C ATOM 839 CZ TYR A 53 -6.648 9.348 -0.009 1.00 0.00 C ATOM 840 OH TYR A 53 -7.649 8.711 -0.712 1.00 0.00 O ATOM 0 H TYR A 53 -1.223 11.086 0.829 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.590 12.982 0.746 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.783 10.618 2.529 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.934 11.823 3.072 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -6.127 12.081 1.951 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -3.337 9.057 0.721 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -7.926 10.935 0.688 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -5.136 7.911 -0.542 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.457 8.662 -0.159 1.00 0.00 H new ATOM 850 N TYR A 54 -1.824 14.553 1.635 1.00 0.00 N ATOM 851 CA TYR A 54 -1.008 15.543 2.394 1.00 0.00 C ATOM 852 C TYR A 54 -1.830 16.150 3.534 1.00 0.00 C ATOM 853 O TYR A 54 -2.738 16.926 3.314 1.00 0.00 O ATOM 854 CB TYR A 54 -0.634 16.616 1.371 1.00 0.00 C ATOM 855 CG TYR A 54 0.292 16.024 0.335 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.371 15.225 0.734 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.072 16.273 -1.025 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.228 14.675 -0.226 1.00 0.00 C ATOM 859 CE2 TYR A 54 0.929 15.724 -1.985 1.00 0.00 C ATOM 860 CZ TYR A 54 2.007 14.924 -1.586 1.00 0.00 C ATOM 861 OH TYR A 54 2.852 14.382 -2.532 1.00 0.00 O ATOM 0 H TYR A 54 -2.200 14.890 0.749 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.128 15.088 2.848 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.532 17.005 0.891 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.150 17.456 1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.542 15.033 1.783 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.760 16.889 -1.333 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.060 14.059 0.082 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.759 15.917 -3.034 1.00 0.00 H new ATOM 0 HH TYR A 54 2.557 14.652 -3.427 1.00 0.00 H new ATOM 871 N THR A 55 -1.514 15.804 4.752 1.00 0.00 N ATOM 872 CA THR A 55 -2.272 16.362 5.907 1.00 0.00 C ATOM 873 C THR A 55 -1.422 17.406 6.635 1.00 0.00 C ATOM 874 O THR A 55 -0.398 17.836 6.144 1.00 0.00 O ATOM 875 CB THR A 55 -2.548 15.164 6.817 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.320 14.532 7.150 1.00 0.00 O ATOM 877 CG2 THR A 55 -3.456 14.169 6.091 1.00 0.00 C ATOM 0 H THR A 55 -0.763 15.159 4.997 1.00 0.00 H new ATOM 0 HA THR A 55 -3.193 16.858 5.599 1.00 0.00 H new ATOM 0 HB THR A 55 -3.041 15.504 7.728 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.495 13.765 7.734 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.652 13.315 6.740 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.398 14.655 5.836 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.966 13.827 5.180 1.00 0.00 H new ATOM 885 N LYS A 56 -1.836 17.816 7.802 1.00 0.00 N ATOM 886 CA LYS A 56 -1.045 18.830 8.556 1.00 0.00 C ATOM 887 C LYS A 56 0.194 18.181 9.180 1.00 0.00 C ATOM 888 O LYS A 56 1.143 18.849 9.535 1.00 0.00 O ATOM 889 CB LYS A 56 -1.990 19.345 9.642 1.00 0.00 C ATOM 890 CG LYS A 56 -1.990 18.376 10.826 1.00 0.00 C ATOM 891 CD LYS A 56 -3.134 18.733 11.777 1.00 0.00 C ATOM 892 CE LYS A 56 -3.595 17.477 12.518 1.00 0.00 C ATOM 893 NZ LYS A 56 -4.913 17.136 11.912 1.00 0.00 N ATOM 0 H LYS A 56 -2.686 17.494 8.266 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.688 19.635 7.914 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.677 20.336 9.970 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.999 19.446 9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.104 17.352 10.471 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.036 18.427 11.352 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.805 19.488 12.491 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -3.965 19.163 11.218 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.881 16.662 12.396 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.688 17.662 13.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.295 16.283 12.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.573 17.927 12.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.792 16.959 10.894 1.00 0.00 H new ATOM 907 N LYS A 57 0.195 16.882 9.313 1.00 0.00 N ATOM 908 CA LYS A 57 1.374 16.195 9.912 1.00 0.00 C ATOM 909 C LYS A 57 2.383 15.828 8.819 1.00 0.00 C ATOM 910 O LYS A 57 3.361 16.517 8.609 1.00 0.00 O ATOM 911 CB LYS A 57 0.808 14.934 10.568 1.00 0.00 C ATOM 912 CG LYS A 57 0.250 15.283 11.949 1.00 0.00 C ATOM 913 CD LYS A 57 1.087 14.594 13.028 1.00 0.00 C ATOM 914 CE LYS A 57 2.203 15.534 13.487 1.00 0.00 C ATOM 915 NZ LYS A 57 2.811 14.858 14.667 1.00 0.00 N ATOM 0 H LYS A 57 -0.569 16.268 9.033 1.00 0.00 H new ATOM 0 HA LYS A 57 1.899 16.825 10.630 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.022 14.508 9.944 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.588 14.178 10.660 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.265 16.363 12.097 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.790 14.966 12.023 1.00 0.00 H new ATOM 0 HD2 LYS A 57 0.456 14.322 13.874 1.00 0.00 H new ATOM 0 HD3 LYS A 57 1.513 13.670 12.638 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.939 15.689 12.698 1.00 0.00 H new ATOM 0 HE3 LYS A 57 1.809 16.515 13.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 3.586 15.442 15.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 2.089 14.730 15.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 3.183 13.930 14.382 1.00 0.00 H new ATOM 929 N LYS A 58 2.154 14.747 8.124 1.00 0.00 N ATOM 930 CA LYS A 58 3.101 14.337 7.047 1.00 0.00 C ATOM 931 C LYS A 58 2.331 13.758 5.856 1.00 0.00 C ATOM 932 O LYS A 58 1.169 13.419 5.963 1.00 0.00 O ATOM 933 CB LYS A 58 3.984 13.265 7.685 1.00 0.00 C ATOM 934 CG LYS A 58 5.435 13.749 7.715 1.00 0.00 C ATOM 935 CD LYS A 58 5.890 14.086 6.293 1.00 0.00 C ATOM 936 CE LYS A 58 7.418 14.117 6.240 1.00 0.00 C ATOM 937 NZ LYS A 58 7.784 15.529 6.541 1.00 0.00 N ATOM 0 H LYS A 58 1.352 14.130 8.255 1.00 0.00 H new ATOM 0 HA LYS A 58 3.685 15.176 6.669 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.640 13.051 8.697 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.911 12.336 7.120 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.523 14.627 8.354 1.00 0.00 H new ATOM 0 HG3 LYS A 58 6.078 12.979 8.141 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.506 13.345 5.592 1.00 0.00 H new ATOM 0 HD3 LYS A 58 5.485 15.052 5.990 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.852 13.432 6.969 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.785 13.814 5.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.819 15.631 6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.362 16.157 5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 7.427 15.787 7.483 1.00 0.00 H new ATOM 951 N ALA A 59 2.969 13.640 4.723 1.00 0.00 N ATOM 952 CA ALA A 59 2.270 13.078 3.530 1.00 0.00 C ATOM 953 C ALA A 59 1.841 11.636 3.808 1.00 0.00 C ATOM 954 O ALA A 59 2.434 10.949 4.617 1.00 0.00 O ATOM 955 CB ALA A 59 3.304 13.124 2.405 1.00 0.00 C ATOM 0 H ALA A 59 3.942 13.907 4.571 1.00 0.00 H new ATOM 0 HA ALA A 59 1.369 13.636 3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.865 12.726 1.490 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.615 14.155 2.239 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.170 12.524 2.682 1.00 0.00 H new ATOM 961 N GLU A 60 0.814 11.170 3.152 1.00 0.00 N ATOM 962 CA GLU A 60 0.355 9.772 3.391 1.00 0.00 C ATOM 963 C GLU A 60 -0.037 9.102 2.071 1.00 0.00 C ATOM 964 O GLU A 60 -0.993 9.488 1.427 1.00 0.00 O ATOM 965 CB GLU A 60 -0.865 9.910 4.303 1.00 0.00 C ATOM 966 CG GLU A 60 -0.403 10.181 5.736 1.00 0.00 C ATOM 967 CD GLU A 60 -0.319 8.860 6.504 1.00 0.00 C ATOM 968 OE1 GLU A 60 0.351 7.961 6.023 1.00 0.00 O ATOM 969 OE2 GLU A 60 -0.924 8.771 7.559 1.00 0.00 O ATOM 0 H GLU A 60 0.274 11.694 2.463 1.00 0.00 H new ATOM 0 HA GLU A 60 1.135 9.154 3.837 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.502 10.723 3.955 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.463 8.999 4.268 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.570 10.672 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.098 10.858 6.232 1.00 0.00 H new ATOM 976 N VAL A 61 0.690 8.097 1.665 1.00 0.00 N ATOM 977 CA VAL A 61 0.353 7.399 0.392 1.00 0.00 C ATOM 978 C VAL A 61 -0.636 6.263 0.665 1.00 0.00 C ATOM 979 O VAL A 61 -0.645 5.681 1.731 1.00 0.00 O ATOM 980 CB VAL A 61 1.683 6.843 -0.120 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.435 5.990 -1.366 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.615 8.004 -0.474 1.00 0.00 C ATOM 0 H VAL A 61 1.503 7.729 2.160 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.115 8.063 -0.335 1.00 0.00 H new ATOM 0 HB VAL A 61 2.143 6.228 0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.383 5.594 -1.730 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.769 5.164 -1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 61 0.976 6.603 -2.141 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.564 7.611 -0.839 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.154 8.617 -1.248 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.792 8.612 0.413 1.00 0.00 H new ATOM 992 N GLU A 62 -1.471 5.942 -0.286 1.00 0.00 N ATOM 993 CA GLU A 62 -2.458 4.845 -0.067 1.00 0.00 C ATOM 994 C GLU A 62 -2.486 3.903 -1.274 1.00 0.00 C ATOM 995 O GLU A 62 -2.246 4.307 -2.395 1.00 0.00 O ATOM 996 CB GLU A 62 -3.805 5.549 0.092 1.00 0.00 C ATOM 997 CG GLU A 62 -4.927 4.619 -0.373 1.00 0.00 C ATOM 998 CD GLU A 62 -6.232 5.001 0.328 1.00 0.00 C ATOM 999 OE1 GLU A 62 -6.167 5.738 1.298 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -7.275 4.551 -0.117 1.00 0.00 O ATOM 0 H GLU A 62 -1.513 6.390 -1.202 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.209 4.237 0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.960 5.830 1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.817 6.470 -0.491 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.048 4.691 -1.454 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.671 3.583 -0.149 1.00 0.00 H new ATOM 1007 N LEU A 63 -2.781 2.652 -1.052 1.00 0.00 N ATOM 1008 CA LEU A 63 -2.829 1.683 -2.183 1.00 0.00 C ATOM 1009 C LEU A 63 -4.114 0.854 -2.106 1.00 0.00 C ATOM 1010 O LEU A 63 -4.796 0.842 -1.100 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.602 0.792 -1.997 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.437 1.353 -2.813 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.855 1.247 -1.999 1.00 0.00 C ATOM 1014 CD2 LEU A 63 -0.289 0.551 -4.108 1.00 0.00 C ATOM 0 H LEU A 63 -2.991 2.258 -0.135 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.825 2.178 -3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.331 0.743 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.827 -0.226 -2.316 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.632 2.399 -3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.685 1.647 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.751 1.817 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 63 1.050 0.201 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.541 0.950 -4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.095 -0.494 -3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.208 0.625 -4.689 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.451 0.162 -3.160 1.00 0.00 N ATOM 1027 CA ASP A 64 -5.694 -0.661 -3.141 1.00 0.00 C ATOM 1028 C ASP A 64 -5.356 -2.143 -3.322 1.00 0.00 C ATOM 1029 O ASP A 64 -4.277 -2.498 -3.753 1.00 0.00 O ATOM 1030 CB ASP A 64 -6.520 -0.153 -4.323 1.00 0.00 C ATOM 1031 CG ASP A 64 -6.046 -0.834 -5.607 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -4.908 -0.611 -5.987 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -6.827 -1.569 -6.187 1.00 0.00 O ATOM 0 H ASP A 64 -3.921 0.131 -4.031 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.231 -0.573 -2.197 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.577 -0.361 -4.158 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.418 0.928 -4.413 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.275 -3.011 -2.996 1.00 0.00 N ATOM 1039 CA ILE A 65 -6.017 -4.473 -3.148 1.00 0.00 C ATOM 1040 C ILE A 65 -7.324 -5.200 -3.479 1.00 0.00 C ATOM 1041 O ILE A 65 -8.171 -5.394 -2.629 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.476 -4.923 -1.792 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.002 -4.525 -1.671 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.601 -6.443 -1.672 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -3.887 -3.219 -0.880 1.00 0.00 C ATOM 0 H ILE A 65 -7.196 -2.771 -2.630 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.317 -4.692 -3.954 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.049 -4.445 -0.997 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.441 -5.315 -1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.565 -4.402 -2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.215 -6.765 -0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.649 -6.730 -1.758 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.028 -6.919 -2.468 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -2.838 -2.937 -0.794 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.434 -2.431 -1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.308 -3.359 0.116 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.495 -5.598 -4.710 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.748 -6.306 -5.101 1.00 0.00 C ATOM 1059 C ASN A 66 -8.950 -7.560 -4.245 1.00 0.00 C ATOM 1060 O ASN A 66 -9.949 -7.705 -3.569 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.544 -6.689 -6.568 1.00 0.00 C ATOM 1062 CG ASN A 66 -8.372 -5.422 -7.409 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -7.541 -4.589 -7.109 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -9.128 -5.241 -8.458 1.00 0.00 N ATOM 0 H ASN A 66 -6.820 -5.463 -5.463 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.631 -5.683 -4.956 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.666 -7.327 -6.669 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -9.398 -7.263 -6.927 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.020 -4.400 -9.025 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.826 -5.941 -8.710 1.00 0.00 H new ATOM 1071 N THR A 67 -8.014 -8.470 -4.273 1.00 0.00 N ATOM 1072 CA THR A 67 -8.162 -9.715 -3.464 1.00 0.00 C ATOM 1073 C THR A 67 -7.612 -9.503 -2.051 1.00 0.00 C ATOM 1074 O THR A 67 -6.709 -10.190 -1.618 1.00 0.00 O ATOM 1075 CB THR A 67 -7.342 -10.771 -4.206 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.960 -10.547 -3.967 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.625 -10.680 -5.705 1.00 0.00 C ATOM 0 H THR A 67 -7.155 -8.406 -4.819 1.00 0.00 H new ATOM 0 HA THR A 67 -9.205 -10.011 -3.354 1.00 0.00 H new ATOM 0 HB THR A 67 -7.617 -11.763 -3.848 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.730 -10.852 -3.064 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.040 -11.433 -6.232 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.686 -10.853 -5.886 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.352 -9.689 -6.067 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.149 -8.558 -1.331 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.656 -8.302 0.053 1.00 0.00 C ATOM 1087 C ALA A 68 -7.776 -9.570 0.903 1.00 0.00 C ATOM 1088 O ALA A 68 -7.113 -9.718 1.910 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.566 -7.202 0.600 1.00 0.00 C ATOM 0 H ALA A 68 -8.908 -7.951 -1.640 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.606 -8.009 0.069 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.267 -6.956 1.619 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.482 -6.315 -0.027 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.599 -7.550 0.599 1.00 0.00 H new ATOM 1095 N SER A 69 -8.619 -10.485 0.508 1.00 0.00 N ATOM 1096 CA SER A 69 -8.780 -11.740 1.299 1.00 0.00 C ATOM 1097 C SER A 69 -7.588 -12.672 1.067 1.00 0.00 C ATOM 1098 O SER A 69 -7.313 -13.552 1.859 1.00 0.00 O ATOM 1099 CB SER A 69 -10.067 -12.376 0.777 1.00 0.00 C ATOM 1100 OG SER A 69 -10.205 -13.677 1.333 1.00 0.00 O ATOM 0 H SER A 69 -9.202 -10.419 -0.326 1.00 0.00 H new ATOM 0 HA SER A 69 -8.826 -11.547 2.371 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.926 -11.760 1.045 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.043 -12.433 -0.311 1.00 0.00 H new ATOM 0 HG SER A 69 -11.031 -14.088 1.002 1.00 0.00 H new ATOM 1106 N THR A 70 -6.876 -12.488 -0.011 1.00 0.00 N ATOM 1107 CA THR A 70 -5.705 -13.369 -0.289 1.00 0.00 C ATOM 1108 C THR A 70 -4.471 -12.876 0.476 1.00 0.00 C ATOM 1109 O THR A 70 -3.511 -13.601 0.651 1.00 0.00 O ATOM 1110 CB THR A 70 -5.478 -13.265 -1.798 1.00 0.00 C ATOM 1111 OG1 THR A 70 -5.091 -11.939 -2.127 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.770 -13.621 -2.535 1.00 0.00 C ATOM 0 H THR A 70 -7.054 -11.767 -0.711 1.00 0.00 H new ATOM 0 HA THR A 70 -5.881 -14.397 0.027 1.00 0.00 H new ATOM 0 HB THR A 70 -4.690 -13.957 -2.096 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.463 -11.317 -1.468 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.608 -13.547 -3.610 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.064 -14.640 -2.282 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.560 -12.931 -2.239 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.487 -11.654 0.933 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.313 -11.125 1.684 1.00 0.00 C ATOM 1122 C TRP A 71 -3.297 -11.690 3.106 1.00 0.00 C ATOM 1123 O TRP A 71 -4.144 -12.476 3.482 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.509 -9.609 1.712 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.088 -9.027 0.402 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -3.847 -9.006 -0.718 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -1.828 -8.383 0.054 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.134 -8.391 -1.731 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -1.883 -7.989 -1.304 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.655 -8.106 0.778 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -0.812 -7.343 -1.921 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.425 -7.455 0.159 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.346 -7.075 -1.188 1.00 0.00 C ATOM 0 H TRP A 71 -5.261 -11.000 0.819 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.367 -11.405 1.220 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.554 -9.371 1.909 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -2.924 -9.171 2.521 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -4.847 -9.405 -0.806 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.488 -8.251 -2.677 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.584 -8.395 1.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -0.878 -7.052 -2.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.321 -7.246 0.724 1.00 0.00 H new ATOM 0 HH2 TRP A 71 1.180 -6.575 -1.658 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.339 -11.296 3.900 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.268 -11.810 5.298 1.00 0.00 C ATOM 1146 C LYS A 72 -1.563 -10.794 6.199 1.00 0.00 C ATOM 1147 O LYS A 72 -2.051 -10.442 7.256 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.452 -13.099 5.202 1.00 0.00 C ATOM 1149 CG LYS A 72 -0.886 -13.451 6.580 1.00 0.00 C ATOM 1150 CD LYS A 72 -2.029 -13.547 7.592 1.00 0.00 C ATOM 1151 CE LYS A 72 -1.452 -13.736 8.996 1.00 0.00 C ATOM 1152 NZ LYS A 72 -2.555 -14.352 9.785 1.00 0.00 N ATOM 0 H LYS A 72 -1.602 -10.640 3.641 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.255 -11.982 5.727 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.079 -13.912 4.837 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.640 -12.975 4.485 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.348 -14.398 6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.170 -12.692 6.895 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.638 -12.644 7.556 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.683 -14.382 7.340 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.572 -14.379 8.978 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.142 -12.784 9.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.235 -14.513 10.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -3.376 -13.714 9.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.824 -15.260 9.355 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.418 -10.321 5.792 1.00 0.00 N ATOM 1167 CA LYS A 73 0.320 -9.328 6.624 1.00 0.00 C ATOM 1168 C LYS A 73 0.890 -8.218 5.736 1.00 0.00 C ATOM 1169 O LYS A 73 0.676 -8.195 4.542 1.00 0.00 O ATOM 1170 CB LYS A 73 1.451 -10.123 7.279 1.00 0.00 C ATOM 1171 CG LYS A 73 1.534 -9.768 8.764 1.00 0.00 C ATOM 1172 CD LYS A 73 1.488 -11.048 9.600 1.00 0.00 C ATOM 1173 CE LYS A 73 2.396 -10.894 10.823 1.00 0.00 C ATOM 1174 NZ LYS A 73 3.739 -11.350 10.367 1.00 0.00 N ATOM 0 H LYS A 73 0.040 -10.579 4.918 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.322 -8.848 7.363 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.274 -11.192 7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.398 -9.900 6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.455 -9.222 8.967 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.708 -9.112 9.038 1.00 0.00 H new ATOM 0 HD2 LYS A 73 0.465 -11.251 9.917 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.810 -11.899 9.000 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.426 -9.859 11.165 1.00 0.00 H new ATOM 0 HE3 LYS A 73 2.038 -11.495 11.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.417 -11.274 11.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.682 -12.340 10.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.057 -10.755 9.576 1.00 0.00 H new ATOM 1188 N PHE A 74 1.619 -7.299 6.310 1.00 0.00 N ATOM 1189 CA PHE A 74 2.204 -6.197 5.496 1.00 0.00 C ATOM 1190 C PHE A 74 3.093 -5.307 6.366 1.00 0.00 C ATOM 1191 O PHE A 74 2.617 -4.578 7.214 1.00 0.00 O ATOM 1192 CB PHE A 74 1.011 -5.403 4.968 1.00 0.00 C ATOM 1193 CG PHE A 74 1.398 -4.691 3.688 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.750 -4.489 3.365 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.398 -4.229 2.823 1.00 0.00 C ATOM 1196 CE1 PHE A 74 3.094 -3.829 2.180 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.746 -3.570 1.638 1.00 0.00 C ATOM 1198 CZ PHE A 74 2.093 -3.369 1.317 1.00 0.00 C ATOM 0 H PHE A 74 1.834 -7.264 7.306 1.00 0.00 H new ATOM 0 HA PHE A 74 2.827 -6.578 4.687 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.170 -6.071 4.784 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.685 -4.679 5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.523 -4.843 4.031 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.642 -4.381 3.070 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.133 -3.674 1.931 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.026 -3.216 0.971 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.360 -2.859 0.403 1.00 0.00 H new ATOM 1208 N GLU A 75 4.379 -5.352 6.157 1.00 0.00 N ATOM 1209 CA GLU A 75 5.294 -4.498 6.965 1.00 0.00 C ATOM 1210 C GLU A 75 6.299 -3.798 6.049 1.00 0.00 C ATOM 1211 O GLU A 75 7.424 -4.231 5.895 1.00 0.00 O ATOM 1212 CB GLU A 75 6.008 -5.464 7.913 1.00 0.00 C ATOM 1213 CG GLU A 75 4.971 -6.305 8.661 1.00 0.00 C ATOM 1214 CD GLU A 75 5.678 -7.194 9.685 1.00 0.00 C ATOM 1215 OE1 GLU A 75 6.699 -6.772 10.204 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.187 -8.284 9.933 1.00 0.00 O ATOM 0 H GLU A 75 4.836 -5.943 5.462 1.00 0.00 H new ATOM 0 HA GLU A 75 4.762 -3.718 7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.680 -6.112 7.351 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.621 -4.908 8.622 1.00 0.00 H new ATOM 0 HG2 GLU A 75 4.253 -5.655 9.162 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.409 -6.919 7.957 1.00 0.00 H new ATOM 1223 N VAL A 76 5.897 -2.720 5.436 1.00 0.00 N ATOM 1224 CA VAL A 76 6.825 -1.988 4.522 1.00 0.00 C ATOM 1225 C VAL A 76 7.961 -1.343 5.322 1.00 0.00 C ATOM 1226 O VAL A 76 7.803 -0.994 6.475 1.00 0.00 O ATOM 1227 CB VAL A 76 5.966 -0.914 3.850 1.00 0.00 C ATOM 1228 CG1 VAL A 76 5.232 -0.098 4.914 1.00 0.00 C ATOM 1229 CG2 VAL A 76 6.866 0.014 3.031 1.00 0.00 C ATOM 0 H VAL A 76 4.966 -2.312 5.527 1.00 0.00 H new ATOM 0 HA VAL A 76 7.288 -2.652 3.792 1.00 0.00 H new ATOM 0 HB VAL A 76 5.237 -1.392 3.196 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.622 0.665 4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.592 -0.757 5.500 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.958 0.381 5.571 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.258 0.780 2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.594 0.488 3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.388 -0.565 2.269 1.00 0.00 H new ATOM 1239 N TYR A 77 9.106 -1.184 4.716 1.00 0.00 N ATOM 1240 CA TYR A 77 10.255 -0.563 5.437 1.00 0.00 C ATOM 1241 C TYR A 77 11.089 0.282 4.469 1.00 0.00 C ATOM 1242 O TYR A 77 11.204 -0.030 3.300 1.00 0.00 O ATOM 1243 CB TYR A 77 11.074 -1.741 5.964 1.00 0.00 C ATOM 1244 CG TYR A 77 12.524 -1.556 5.587 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.296 -0.586 6.234 1.00 0.00 C ATOM 1246 CD2 TYR A 77 13.095 -2.355 4.589 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.641 -0.413 5.884 1.00 0.00 C ATOM 1248 CE2 TYR A 77 14.440 -2.183 4.238 1.00 0.00 C ATOM 1249 CZ TYR A 77 15.213 -1.211 4.886 1.00 0.00 C ATOM 1250 OH TYR A 77 16.538 -1.042 4.541 1.00 0.00 O ATOM 0 H TYR A 77 9.296 -1.457 3.752 1.00 0.00 H new ATOM 0 HA TYR A 77 9.932 0.099 6.240 1.00 0.00 H new ATOM 0 HB2 TYR A 77 10.975 -1.811 7.047 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.696 -2.675 5.549 1.00 0.00 H new ATOM 0 HD1 TYR A 77 12.855 0.030 7.004 1.00 0.00 H new ATOM 0 HD2 TYR A 77 12.498 -3.104 4.090 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.237 0.336 6.384 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.881 -2.799 3.468 1.00 0.00 H new ATOM 0 HH TYR A 77 16.872 -0.206 4.927 1.00 0.00 H new ATOM 1260 N GLU A 78 11.671 1.350 4.944 1.00 0.00 N ATOM 1261 CA GLU A 78 12.494 2.211 4.045 1.00 0.00 C ATOM 1262 C GLU A 78 13.691 2.790 4.806 1.00 0.00 C ATOM 1263 O GLU A 78 13.591 3.138 5.965 1.00 0.00 O ATOM 1264 CB GLU A 78 11.553 3.330 3.600 1.00 0.00 C ATOM 1265 CG GLU A 78 10.900 3.966 4.829 1.00 0.00 C ATOM 1266 CD GLU A 78 11.159 5.473 4.823 1.00 0.00 C ATOM 1267 OE1 GLU A 78 11.033 6.073 3.768 1.00 0.00 O ATOM 1268 OE2 GLU A 78 11.481 6.003 5.874 1.00 0.00 O ATOM 0 H GLU A 78 11.613 1.663 5.913 1.00 0.00 H new ATOM 0 HA GLU A 78 12.898 1.653 3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.106 4.083 3.038 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.788 2.933 2.933 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.828 3.771 4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.302 3.521 5.739 1.00 0.00 H new ATOM 1275 N ASN A 79 14.820 2.895 4.158 1.00 0.00 N ATOM 1276 CA ASN A 79 16.030 3.454 4.832 1.00 0.00 C ATOM 1277 C ASN A 79 16.466 2.549 5.989 1.00 0.00 C ATOM 1278 O ASN A 79 17.424 1.809 5.881 1.00 0.00 O ATOM 1279 CB ASN A 79 15.609 4.829 5.353 1.00 0.00 C ATOM 1280 CG ASN A 79 16.509 5.903 4.739 1.00 0.00 C ATOM 1281 OD1 ASN A 79 16.035 6.930 4.297 1.00 0.00 O ATOM 1282 ND2 ASN A 79 17.798 5.707 4.692 1.00 0.00 N ATOM 0 H ASN A 79 14.958 2.617 3.186 1.00 0.00 H new ATOM 0 HA ASN A 79 16.877 3.524 4.150 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.567 5.023 5.098 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.682 4.856 6.440 1.00 0.00 H new ATOM 0 HD21 ASN A 79 18.407 6.416 4.284 1.00 0.00 H new ATOM 0 HD22 ASN A 79 18.197 4.845 5.063 1.00 0.00 H new ATOM 1289 N ASN A 80 15.777 2.603 7.095 1.00 0.00 N ATOM 1290 CA ASN A 80 16.161 1.747 8.254 1.00 0.00 C ATOM 1291 C ASN A 80 15.033 1.717 9.289 1.00 0.00 C ATOM 1292 O ASN A 80 15.269 1.780 10.479 1.00 0.00 O ATOM 1293 CB ASN A 80 17.407 2.411 8.837 1.00 0.00 C ATOM 1294 CG ASN A 80 18.415 1.335 9.247 1.00 0.00 C ATOM 1295 OD1 ASN A 80 19.459 1.202 8.640 1.00 0.00 O ATOM 1296 ND2 ASN A 80 18.144 0.557 10.259 1.00 0.00 N ATOM 0 H ASN A 80 14.965 3.202 7.247 1.00 0.00 H new ATOM 0 HA ASN A 80 16.347 0.714 7.961 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.853 3.081 8.102 1.00 0.00 H new ATOM 0 HB3 ASN A 80 17.137 3.020 9.700 1.00 0.00 H new ATOM 0 HD21 ASN A 80 18.809 -0.163 10.541 1.00 0.00 H new ATOM 0 HD22 ASN A 80 17.267 0.669 10.768 1.00 0.00 H new ATOM 1303 N GLN A 81 13.810 1.623 8.847 1.00 0.00 N ATOM 1304 CA GLN A 81 12.670 1.588 9.808 1.00 0.00 C ATOM 1305 C GLN A 81 11.427 0.997 9.140 1.00 0.00 C ATOM 1306 O GLN A 81 11.068 1.363 8.039 1.00 0.00 O ATOM 1307 CB GLN A 81 12.427 3.048 10.190 1.00 0.00 C ATOM 1308 CG GLN A 81 11.071 3.174 10.885 1.00 0.00 C ATOM 1309 CD GLN A 81 11.161 4.225 11.992 1.00 0.00 C ATOM 1310 OE1 GLN A 81 10.598 4.055 13.056 1.00 0.00 O ATOM 1311 NE2 GLN A 81 11.851 5.313 11.787 1.00 0.00 N ATOM 0 H GLN A 81 13.550 1.569 7.862 1.00 0.00 H new ATOM 0 HA GLN A 81 12.887 0.968 10.678 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.220 3.399 10.850 1.00 0.00 H new ATOM 0 HB3 GLN A 81 12.451 3.677 9.300 1.00 0.00 H new ATOM 0 HG2 GLN A 81 10.305 3.456 10.163 1.00 0.00 H new ATOM 0 HG3 GLN A 81 10.775 2.213 11.305 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.324 5.457 10.895 1.00 0.00 H new ATOM 0 HE22 GLN A 81 11.918 6.020 12.519 1.00 0.00 H new ATOM 1320 N LYS A 82 10.766 0.086 9.800 1.00 0.00 N ATOM 1321 CA LYS A 82 9.544 -0.527 9.204 1.00 0.00 C ATOM 1322 C LYS A 82 8.317 0.330 9.530 1.00 0.00 C ATOM 1323 O LYS A 82 7.962 0.511 10.678 1.00 0.00 O ATOM 1324 CB LYS A 82 9.429 -1.901 9.865 1.00 0.00 C ATOM 1325 CG LYS A 82 8.937 -2.923 8.839 1.00 0.00 C ATOM 1326 CD LYS A 82 10.036 -3.955 8.579 1.00 0.00 C ATOM 1327 CE LYS A 82 9.401 -5.297 8.205 1.00 0.00 C ATOM 1328 NZ LYS A 82 8.998 -5.907 9.502 1.00 0.00 N ATOM 0 H LYS A 82 11.019 -0.261 10.725 1.00 0.00 H new ATOM 0 HA LYS A 82 9.603 -0.602 8.118 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.397 -2.207 10.263 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.738 -1.854 10.707 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.038 -3.418 9.206 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.668 -2.421 7.910 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.688 -3.613 7.775 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.658 -4.070 9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.541 -5.158 7.550 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.108 -5.933 7.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 8.024 -6.265 9.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.640 -6.693 9.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.048 -5.190 10.253 1.00 0.00 H new ATOM 1342 N LEU A 83 7.668 0.863 8.531 1.00 0.00 N ATOM 1343 CA LEU A 83 6.467 1.708 8.791 1.00 0.00 C ATOM 1344 C LEU A 83 5.213 0.829 8.875 1.00 0.00 C ATOM 1345 O LEU A 83 5.022 -0.049 8.058 1.00 0.00 O ATOM 1346 CB LEU A 83 6.381 2.653 7.593 1.00 0.00 C ATOM 1347 CG LEU A 83 7.409 3.774 7.751 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.353 4.694 6.530 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.091 4.582 9.011 1.00 0.00 C ATOM 0 H LEU A 83 7.916 0.751 7.548 1.00 0.00 H new ATOM 0 HA LEU A 83 6.539 2.252 9.733 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.565 2.104 6.670 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.378 3.073 7.519 1.00 0.00 H new ATOM 0 HG LEU A 83 8.406 3.343 7.836 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.086 5.493 6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.578 4.120 5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.356 5.126 6.445 1.00 0.00 H new ATOM 0 HD21 LEU A 83 7.823 5.382 9.125 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.094 5.013 8.925 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.130 3.928 9.882 1.00 0.00 H new ATOM 1361 N PRO A 84 4.396 1.091 9.864 1.00 0.00 N ATOM 1362 CA PRO A 84 3.152 0.304 10.045 1.00 0.00 C ATOM 1363 C PRO A 84 2.099 0.724 9.015 1.00 0.00 C ATOM 1364 O PRO A 84 1.714 1.874 8.942 1.00 0.00 O ATOM 1365 CB PRO A 84 2.700 0.665 11.457 1.00 0.00 C ATOM 1366 CG PRO A 84 3.296 2.011 11.727 1.00 0.00 C ATOM 1367 CD PRO A 84 4.547 2.127 10.893 1.00 0.00 C ATOM 0 HA PRO A 84 3.301 -0.767 9.910 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.613 0.694 11.527 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.046 -0.072 12.182 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.590 2.801 11.472 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.529 2.122 12.786 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.638 3.118 10.449 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.442 1.963 11.494 1.00 0.00 H new ATOM 1375 N VAL A 85 1.629 -0.199 8.222 1.00 0.00 N ATOM 1376 CA VAL A 85 0.600 0.150 7.204 1.00 0.00 C ATOM 1377 C VAL A 85 -0.736 0.445 7.890 1.00 0.00 C ATOM 1378 O VAL A 85 -1.119 -0.216 8.835 1.00 0.00 O ATOM 1379 CB VAL A 85 0.485 -1.086 6.313 1.00 0.00 C ATOM 1380 CG1 VAL A 85 -0.437 -2.110 6.977 1.00 0.00 C ATOM 1381 CG2 VAL A 85 -0.093 -0.685 4.955 1.00 0.00 C ATOM 0 H VAL A 85 1.913 -1.179 8.235 1.00 0.00 H new ATOM 0 HA VAL A 85 0.868 1.038 6.631 1.00 0.00 H new ATOM 0 HB VAL A 85 1.473 -1.524 6.172 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.519 -2.992 6.341 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.025 -2.397 7.944 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.425 -1.672 7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.175 -1.567 4.320 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.081 -0.246 5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.564 0.044 4.481 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.447 1.433 7.424 1.00 0.00 N ATOM 1392 CA ARG A 86 -2.756 1.772 8.052 1.00 0.00 C ATOM 1393 C ARG A 86 -3.894 1.572 7.047 1.00 0.00 C ATOM 1394 O ARG A 86 -3.831 2.033 5.924 1.00 0.00 O ATOM 1395 CB ARG A 86 -2.638 3.246 8.442 1.00 0.00 C ATOM 1396 CG ARG A 86 -3.979 3.742 8.985 1.00 0.00 C ATOM 1397 CD ARG A 86 -4.391 5.013 8.240 1.00 0.00 C ATOM 1398 NE ARG A 86 -5.085 5.846 9.260 1.00 0.00 N ATOM 1399 CZ ARG A 86 -5.566 7.014 8.931 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -4.798 8.070 8.968 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -6.814 7.128 8.566 1.00 0.00 N ATOM 0 H ARG A 86 -1.179 2.021 6.635 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.978 1.139 8.911 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.860 3.372 9.195 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.343 3.839 7.576 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.741 2.972 8.862 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.899 3.943 10.053 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.523 5.530 7.831 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.049 4.784 7.402 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.185 5.504 10.216 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.823 7.982 9.254 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.173 8.983 8.711 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -7.414 6.304 8.538 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.189 8.041 8.309 1.00 0.00 H new ATOM 1415 N LEU A 87 -4.934 0.891 7.441 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.075 0.666 6.509 1.00 0.00 C ATOM 1417 C LEU A 87 -7.135 1.753 6.700 1.00 0.00 C ATOM 1418 O LEU A 87 -7.778 1.833 7.727 1.00 0.00 O ATOM 1419 CB LEU A 87 -6.638 -0.704 6.890 1.00 0.00 C ATOM 1420 CG LEU A 87 -7.363 -1.308 5.685 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -7.221 -2.831 5.714 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -8.846 -0.936 5.743 1.00 0.00 C ATOM 0 H LEU A 87 -5.043 0.480 8.368 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.766 0.702 5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.832 -1.364 7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.325 -0.606 7.730 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.925 -0.919 4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.737 -3.261 4.856 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.165 -3.099 5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.659 -3.220 6.633 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.363 -1.366 4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.283 -1.325 6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.950 0.149 5.723 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.324 2.588 5.716 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.347 3.666 5.844 1.00 0.00 C ATOM 1436 C VAL A 88 -9.745 3.081 5.634 1.00 0.00 C ATOM 1437 O VAL A 88 -10.704 3.498 6.253 1.00 0.00 O ATOM 1438 CB VAL A 88 -8.019 4.674 4.741 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.551 5.093 4.845 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.272 4.036 3.371 1.00 0.00 C ATOM 0 H VAL A 88 -6.817 2.572 4.831 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.333 4.132 6.829 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.654 5.552 4.856 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.321 5.811 4.058 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.371 5.551 5.818 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.914 4.216 4.734 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.038 4.755 2.586 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.639 3.156 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.319 3.743 3.294 1.00 0.00 H new ATOM 1450 N SER A 89 -9.867 2.116 4.764 1.00 0.00 N ATOM 1451 CA SER A 89 -11.202 1.502 4.514 1.00 0.00 C ATOM 1452 C SER A 89 -11.048 0.228 3.680 1.00 0.00 C ATOM 1453 O SER A 89 -10.066 0.042 2.990 1.00 0.00 O ATOM 1454 CB SER A 89 -11.982 2.561 3.734 1.00 0.00 C ATOM 1455 OG SER A 89 -12.766 1.923 2.734 1.00 0.00 O ATOM 0 H SER A 89 -9.100 1.726 4.216 1.00 0.00 H new ATOM 0 HA SER A 89 -11.708 1.219 5.437 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.623 3.128 4.409 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.295 3.272 3.275 1.00 0.00 H new ATOM 0 HG SER A 89 -13.269 2.598 2.232 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.010 -0.652 3.737 1.00 0.00 N ATOM 1462 CA TYR A 90 -11.911 -1.911 2.946 1.00 0.00 C ATOM 1463 C TYR A 90 -13.301 -2.376 2.507 1.00 0.00 C ATOM 1464 O TYR A 90 -14.196 -2.533 3.313 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.286 -2.933 3.896 1.00 0.00 C ATOM 1466 CG TYR A 90 -11.825 -4.310 3.582 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.170 -5.119 2.644 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -12.978 -4.777 4.226 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -11.666 -6.394 2.351 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -13.475 -6.055 3.934 1.00 0.00 C ATOM 1471 CZ TYR A 90 -12.818 -6.865 2.997 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.305 -8.123 2.709 1.00 0.00 O ATOM 0 H TYR A 90 -12.858 -0.554 4.295 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.319 -1.778 2.041 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.201 -2.924 3.794 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.511 -2.670 4.929 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.282 -4.758 2.147 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -13.484 -4.153 4.947 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.161 -7.016 1.627 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.364 -6.415 4.431 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.108 -8.293 3.244 1.00 0.00 H new ATOM 1482 N SER A 91 -13.485 -2.611 1.237 1.00 0.00 N ATOM 1483 CA SER A 91 -14.812 -3.080 0.753 1.00 0.00 C ATOM 1484 C SER A 91 -15.028 -4.524 1.207 1.00 0.00 C ATOM 1485 O SER A 91 -14.085 -5.263 1.365 1.00 0.00 O ATOM 1486 CB SER A 91 -14.739 -2.987 -0.768 1.00 0.00 C ATOM 1487 OG SER A 91 -13.930 -1.874 -1.127 1.00 0.00 O ATOM 0 H SER A 91 -12.774 -2.498 0.515 1.00 0.00 H new ATOM 0 HA SER A 91 -15.641 -2.490 1.142 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.321 -3.905 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.739 -2.876 -1.187 1.00 0.00 H new ATOM 0 HG SER A 91 -14.125 -1.612 -2.051 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.264 -4.864 1.429 1.00 0.00 N ATOM 1494 CA PRO A 92 -16.612 -6.227 1.914 1.00 0.00 C ATOM 1495 C PRO A 92 -16.318 -7.318 0.871 1.00 0.00 C ATOM 1496 O PRO A 92 -16.109 -7.048 -0.294 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.104 -6.123 2.217 1.00 0.00 C ATOM 1498 CG PRO A 92 -18.592 -5.003 1.358 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.453 -4.026 1.245 1.00 0.00 C ATOM 0 HA PRO A 92 -16.018 -6.522 2.779 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -18.621 -7.054 1.984 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.280 -5.917 3.273 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -18.889 -5.369 0.375 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.468 -4.528 1.800 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.447 -3.527 0.276 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.516 -3.246 2.004 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.292 -8.552 1.323 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.003 -9.727 0.436 1.00 0.00 C ATOM 1509 C VAL A 93 -16.540 -9.558 -0.996 1.00 0.00 C ATOM 1510 O VAL A 93 -15.792 -9.703 -1.941 1.00 0.00 O ATOM 1511 CB VAL A 93 -16.694 -10.905 1.119 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.051 -11.965 0.074 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -15.750 -11.514 2.158 1.00 0.00 C ATOM 0 H VAL A 93 -16.464 -8.799 2.298 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.927 -9.859 0.319 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.603 -10.558 1.609 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.544 -12.806 0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -17.721 -11.532 -0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.142 -12.313 -0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -16.241 -12.355 2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.842 -11.861 1.665 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -15.494 -10.761 2.903 1.00 0.00 H new ATOM 1523 N PRO A 94 -17.814 -9.273 -1.131 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.402 -9.115 -2.487 1.00 0.00 C ATOM 1525 C PRO A 94 -17.677 -8.013 -3.261 1.00 0.00 C ATOM 1526 O PRO A 94 -17.471 -8.117 -4.454 1.00 0.00 O ATOM 1527 CB PRO A 94 -19.868 -8.779 -2.206 1.00 0.00 C ATOM 1528 CG PRO A 94 -19.860 -8.242 -0.816 1.00 0.00 C ATOM 1529 CD PRO A 94 -18.822 -9.054 -0.087 1.00 0.00 C ATOM 0 HA PRO A 94 -18.308 -10.002 -3.114 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.251 -8.045 -2.914 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.502 -9.662 -2.288 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.610 -7.181 -0.805 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -20.839 -8.343 -0.349 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.412 -8.518 0.769 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.229 -9.992 0.290 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.256 -6.976 -2.596 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.512 -5.903 -3.311 1.00 0.00 C ATOM 1539 C GLU A 95 -15.024 -6.262 -3.326 1.00 0.00 C ATOM 1540 O GLU A 95 -14.301 -5.937 -4.247 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.756 -4.628 -2.506 1.00 0.00 C ATOM 1542 CG GLU A 95 -18.147 -4.080 -2.829 1.00 0.00 C ATOM 1543 CD GLU A 95 -18.158 -2.565 -2.627 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -17.723 -1.863 -3.525 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -18.601 -2.130 -1.577 1.00 0.00 O ATOM 0 H GLU A 95 -17.393 -6.824 -1.597 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.836 -5.778 -4.344 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.674 -4.837 -1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.996 -3.884 -2.744 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.415 -4.322 -3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.892 -4.549 -2.186 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.574 -6.950 -2.307 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.141 -7.363 -2.234 1.00 0.00 C ATOM 1554 C ASP A 96 -12.219 -6.202 -2.615 1.00 0.00 C ATOM 1555 O ASP A 96 -11.780 -6.087 -3.742 1.00 0.00 O ATOM 1556 CB ASP A 96 -13.011 -8.508 -3.239 1.00 0.00 C ATOM 1557 CG ASP A 96 -12.127 -9.607 -2.647 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -11.235 -9.275 -1.883 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -12.357 -10.761 -2.968 1.00 0.00 O ATOM 0 H ASP A 96 -15.145 -7.246 -1.515 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.854 -7.665 -1.227 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.996 -8.909 -3.480 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.580 -8.142 -4.170 1.00 0.00 H new ATOM 1564 N HIS A 97 -11.918 -5.348 -1.678 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.022 -4.195 -1.972 1.00 0.00 C ATOM 1566 C HIS A 97 -10.512 -3.588 -0.663 1.00 0.00 C ATOM 1567 O HIS A 97 -11.278 -3.118 0.153 1.00 0.00 O ATOM 1568 CB HIS A 97 -11.897 -3.193 -2.726 1.00 0.00 C ATOM 1569 CG HIS A 97 -11.803 -3.456 -4.203 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -12.755 -3.775 -5.141 1.00 0.00 N flip ATOM 1571 CD2 HIS A 97 -10.601 -3.398 -4.888 1.00 0.00 C flip ATOM 1572 CE1 HIS A 97 -12.153 -3.912 -6.389 1.00 0.00 C flip ATOM 1573 NE2 HIS A 97 -10.855 -3.675 -6.179 1.00 0.00 N flip ATOM 0 H HIS A 97 -12.255 -5.399 -0.717 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.147 -4.484 -2.554 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.932 -3.278 -2.396 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.575 -2.175 -2.506 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -13.750 -3.893 -4.952 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -9.635 -3.171 -4.462 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.632 -4.157 -7.325 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.226 -3.598 -0.450 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.682 -3.025 0.815 1.00 0.00 C ATOM 1583 C ALA A 98 -7.888 -1.749 0.525 1.00 0.00 C ATOM 1584 O ALA A 98 -7.172 -1.658 -0.452 1.00 0.00 O ATOM 1585 CB ALA A 98 -7.764 -4.111 1.377 1.00 0.00 C ATOM 0 H ALA A 98 -8.530 -3.976 -1.093 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.471 -2.752 1.516 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.322 -3.766 2.312 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.342 -5.017 1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.972 -4.326 0.659 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.011 -0.763 1.372 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.265 0.508 1.151 1.00 0.00 C ATOM 1593 C TYR A 99 -6.270 0.739 2.292 1.00 0.00 C ATOM 1594 O TYR A 99 -6.642 1.078 3.398 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.338 1.598 1.141 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.420 1.225 0.156 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -9.090 0.543 -1.021 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.754 1.562 0.419 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -10.092 0.198 -1.935 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.756 1.217 -0.495 1.00 0.00 C ATOM 1601 CZ TYR A 99 -11.426 0.535 -1.673 1.00 0.00 C ATOM 1602 OH TYR A 99 -12.414 0.194 -2.573 1.00 0.00 O ATOM 0 H TYR A 99 -8.596 -0.783 2.207 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.689 0.497 0.226 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.763 1.715 2.138 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.896 2.556 0.868 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.062 0.283 -1.224 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.009 2.088 1.327 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.837 -0.328 -2.843 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.784 1.477 -0.292 1.00 0.00 H new ATOM 0 HH TYR A 99 -13.282 0.501 -2.238 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.007 0.554 2.028 1.00 0.00 N ATOM 1613 CA ILE A 100 -3.979 0.757 3.092 1.00 0.00 C ATOM 1614 C ILE A 100 -3.131 1.993 2.780 1.00 0.00 C ATOM 1615 O ILE A 100 -3.072 2.449 1.655 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.118 -0.507 3.058 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.580 -0.720 1.642 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -3.964 -1.715 3.468 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.089 -1.057 1.707 1.00 0.00 C ATOM 0 H ILE A 100 -4.639 0.270 1.120 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.427 0.919 4.073 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.285 -0.396 3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.125 -1.527 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.735 0.178 1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.349 -2.615 3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.347 -1.565 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.799 -1.827 2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.706 -1.209 0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.551 -0.236 2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.947 -1.967 2.290 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.476 2.541 3.767 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.636 3.749 3.524 1.00 0.00 C ATOM 1633 C ARG A 101 -0.520 3.846 4.572 1.00 0.00 C ATOM 1634 O ARG A 101 -0.533 3.158 5.573 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.599 4.930 3.657 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.057 5.055 5.112 1.00 0.00 C ATOM 1637 CD ARG A 101 -2.574 6.386 5.692 1.00 0.00 C ATOM 1638 NE ARG A 101 -3.815 7.161 5.963 1.00 0.00 N ATOM 1639 CZ ARG A 101 -4.036 8.281 5.331 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -4.052 8.302 4.027 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -4.239 9.382 6.003 1.00 0.00 N ATOM 0 H ARG A 101 -2.486 2.205 4.730 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.150 3.723 2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.109 5.850 3.339 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.460 4.786 3.005 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.144 4.996 5.168 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.662 4.226 5.700 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.997 6.233 6.604 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -1.926 6.911 4.990 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.493 6.817 6.643 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.892 7.443 3.501 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.225 9.178 3.533 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.225 9.367 7.023 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.412 10.257 5.508 1.00 0.00 H new ATOM 1655 N PHE A 102 0.440 4.701 4.347 1.00 0.00 N ATOM 1656 CA PHE A 102 1.555 4.851 5.328 1.00 0.00 C ATOM 1657 C PHE A 102 2.212 6.226 5.169 1.00 0.00 C ATOM 1658 O PHE A 102 2.061 6.873 4.152 1.00 0.00 O ATOM 1659 CB PHE A 102 2.546 3.735 4.986 1.00 0.00 C ATOM 1660 CG PHE A 102 2.652 3.591 3.488 1.00 0.00 C ATOM 1661 CD1 PHE A 102 3.603 4.335 2.779 1.00 0.00 C ATOM 1662 CD2 PHE A 102 1.802 2.712 2.807 1.00 0.00 C ATOM 1663 CE1 PHE A 102 3.704 4.199 1.389 1.00 0.00 C ATOM 1664 CE2 PHE A 102 1.903 2.576 1.416 1.00 0.00 C ATOM 1665 CZ PHE A 102 2.854 3.319 0.708 1.00 0.00 C ATOM 0 H PHE A 102 0.501 5.303 3.526 1.00 0.00 H new ATOM 0 HA PHE A 102 1.210 4.780 6.360 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.524 3.962 5.409 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.217 2.795 5.429 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.259 5.014 3.304 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.068 2.138 3.354 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.438 4.773 0.842 1.00 0.00 H new ATOM 0 HE2 PHE A 102 1.247 1.898 0.891 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.932 3.214 -0.364 1.00 0.00 H new ATOM 1675 N PRO A 103 2.919 6.627 6.190 1.00 0.00 N ATOM 1676 CA PRO A 103 3.605 7.943 6.176 1.00 0.00 C ATOM 1677 C PRO A 103 4.832 7.907 5.260 1.00 0.00 C ATOM 1678 O PRO A 103 5.375 6.859 4.971 1.00 0.00 O ATOM 1679 CB PRO A 103 4.019 8.145 7.630 1.00 0.00 C ATOM 1680 CG PRO A 103 4.115 6.767 8.204 1.00 0.00 C ATOM 1681 CD PRO A 103 3.145 5.899 7.443 1.00 0.00 C ATOM 0 HA PRO A 103 2.974 8.748 5.799 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.973 8.668 7.699 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.286 8.746 8.168 1.00 0.00 H new ATOM 0 HG2 PRO A 103 5.130 6.382 8.112 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.872 6.775 9.267 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.558 4.907 7.259 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.216 5.760 7.996 1.00 0.00 H new ATOM 1689 N VAL A 104 5.274 9.048 4.806 1.00 0.00 N ATOM 1690 CA VAL A 104 6.468 9.092 3.914 1.00 0.00 C ATOM 1691 C VAL A 104 7.343 10.294 4.275 1.00 0.00 C ATOM 1692 O VAL A 104 7.063 11.415 3.898 1.00 0.00 O ATOM 1693 CB VAL A 104 5.906 9.245 2.503 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.087 8.006 2.141 1.00 0.00 C ATOM 1695 CG2 VAL A 104 5.010 10.485 2.448 1.00 0.00 C ATOM 0 H VAL A 104 4.858 9.955 5.015 1.00 0.00 H new ATOM 0 HA VAL A 104 7.089 8.201 4.008 1.00 0.00 H new ATOM 0 HB VAL A 104 6.726 9.355 1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.686 8.116 1.133 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.725 7.123 2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.265 7.894 2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.607 10.598 1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.190 10.373 3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.595 11.368 2.706 1.00 0.00 H new ATOM 1705 N SER A 105 8.394 10.073 5.013 1.00 0.00 N ATOM 1706 CA SER A 105 9.278 11.205 5.411 1.00 0.00 C ATOM 1707 C SER A 105 10.441 11.365 4.427 1.00 0.00 C ATOM 1708 O SER A 105 10.890 10.416 3.815 1.00 0.00 O ATOM 1709 CB SER A 105 9.802 10.825 6.794 1.00 0.00 C ATOM 1710 OG SER A 105 10.402 11.964 7.397 1.00 0.00 O ATOM 0 H SER A 105 8.680 9.157 5.359 1.00 0.00 H new ATOM 0 HA SER A 105 8.743 12.155 5.415 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.986 10.457 7.416 1.00 0.00 H new ATOM 0 HB3 SER A 105 10.529 10.017 6.711 1.00 0.00 H new ATOM 0 HG SER A 105 10.738 11.725 8.286 1.00 0.00 H new ATOM 1716 N ASP A 106 10.937 12.563 4.289 1.00 0.00 N ATOM 1717 CA ASP A 106 12.087 12.812 3.368 1.00 0.00 C ATOM 1718 C ASP A 106 11.702 12.547 1.908 1.00 0.00 C ATOM 1719 O ASP A 106 12.544 12.247 1.086 1.00 0.00 O ATOM 1720 CB ASP A 106 13.176 11.836 3.817 1.00 0.00 C ATOM 1721 CG ASP A 106 13.185 11.746 5.344 1.00 0.00 C ATOM 1722 OD1 ASP A 106 13.653 12.682 5.971 1.00 0.00 O ATOM 1723 OD2 ASP A 106 12.724 10.742 5.861 1.00 0.00 O ATOM 0 H ASP A 106 10.593 13.389 4.778 1.00 0.00 H new ATOM 0 HA ASP A 106 12.415 13.850 3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.997 10.851 3.385 1.00 0.00 H new ATOM 0 HB3 ASP A 106 14.149 12.170 3.456 1.00 0.00 H new ATOM 1728 N GLY A 107 10.447 12.663 1.569 1.00 0.00 N ATOM 1729 CA GLY A 107 10.049 12.427 0.152 1.00 0.00 C ATOM 1730 C GLY A 107 10.239 10.950 -0.199 1.00 0.00 C ATOM 1731 O GLY A 107 10.512 10.612 -1.332 1.00 0.00 O ATOM 0 H GLY A 107 9.687 12.908 2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.008 12.715 0.004 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.649 13.049 -0.513 1.00 0.00 H new ATOM 1735 N THR A 108 10.112 10.080 0.778 1.00 0.00 N ATOM 1736 CA THR A 108 10.290 8.609 0.545 1.00 0.00 C ATOM 1737 C THR A 108 9.798 8.192 -0.845 1.00 0.00 C ATOM 1738 O THR A 108 8.641 8.352 -1.181 1.00 0.00 O ATOM 1739 CB THR A 108 9.434 7.942 1.618 1.00 0.00 C ATOM 1740 OG1 THR A 108 9.920 8.301 2.904 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.495 6.424 1.451 1.00 0.00 C ATOM 0 H THR A 108 9.889 10.332 1.741 1.00 0.00 H new ATOM 0 HA THR A 108 11.341 8.324 0.596 1.00 0.00 H new ATOM 0 HB THR A 108 8.401 8.275 1.516 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.647 8.951 2.809 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.883 5.949 2.218 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.118 6.151 0.465 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.527 6.088 1.551 1.00 0.00 H new ATOM 1749 N GLN A 109 10.674 7.661 -1.654 1.00 0.00 N ATOM 1750 CA GLN A 109 10.265 7.235 -3.022 1.00 0.00 C ATOM 1751 C GLN A 109 10.504 5.732 -3.211 1.00 0.00 C ATOM 1752 O GLN A 109 10.085 5.149 -4.191 1.00 0.00 O ATOM 1753 CB GLN A 109 11.154 8.044 -3.966 1.00 0.00 C ATOM 1754 CG GLN A 109 10.418 8.288 -5.284 1.00 0.00 C ATOM 1755 CD GLN A 109 11.238 7.716 -6.441 1.00 0.00 C ATOM 1756 OE1 GLN A 109 11.608 6.559 -6.425 1.00 0.00 O ATOM 1757 NE2 GLN A 109 11.540 8.484 -7.452 1.00 0.00 N ATOM 0 H GLN A 109 11.656 7.504 -1.426 1.00 0.00 H new ATOM 0 HA GLN A 109 9.205 7.408 -3.208 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.420 8.995 -3.505 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.085 7.509 -4.152 1.00 0.00 H new ATOM 0 HG2 GLN A 109 9.434 7.820 -5.255 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.258 9.356 -5.431 1.00 0.00 H new ATOM 0 HE21 GLN A 109 11.229 9.455 -7.465 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.087 8.113 -8.229 1.00 0.00 H new ATOM 1766 N GLU A 110 11.173 5.096 -2.283 1.00 0.00 N ATOM 1767 CA GLU A 110 11.431 3.633 -2.420 1.00 0.00 C ATOM 1768 C GLU A 110 11.277 2.947 -1.061 1.00 0.00 C ATOM 1769 O GLU A 110 11.895 3.329 -0.088 1.00 0.00 O ATOM 1770 CB GLU A 110 12.875 3.528 -2.910 1.00 0.00 C ATOM 1771 CG GLU A 110 13.129 4.585 -3.986 1.00 0.00 C ATOM 1772 CD GLU A 110 14.537 4.405 -4.554 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.236 3.523 -4.084 1.00 0.00 O ATOM 1774 OE2 GLU A 110 14.893 5.151 -5.451 1.00 0.00 O ATOM 0 H GLU A 110 11.550 5.526 -1.439 1.00 0.00 H new ATOM 0 HA GLU A 110 10.734 3.151 -3.105 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.564 3.669 -2.077 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.062 2.532 -3.312 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.390 4.494 -4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.021 5.584 -3.563 1.00 0.00 H new ATOM 1781 N LEU A 111 10.458 1.935 -0.986 1.00 0.00 N ATOM 1782 CA LEU A 111 10.269 1.228 0.315 1.00 0.00 C ATOM 1783 C LEU A 111 10.169 -0.283 0.090 1.00 0.00 C ATOM 1784 O LEU A 111 9.634 -0.738 -0.902 1.00 0.00 O ATOM 1785 CB LEU A 111 8.958 1.768 0.904 1.00 0.00 C ATOM 1786 CG LEU A 111 8.097 2.397 -0.194 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.632 2.396 0.245 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.553 3.838 -0.426 1.00 0.00 C ATOM 0 H LEU A 111 9.912 1.567 -1.765 1.00 0.00 H new ATOM 0 HA LEU A 111 11.109 1.399 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.409 0.960 1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.176 2.509 1.673 1.00 0.00 H new ATOM 0 HG LEU A 111 8.202 1.824 -1.115 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.018 2.844 -0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.305 1.371 0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.527 2.973 1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.943 4.291 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.443 4.408 0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.599 3.844 -0.733 1.00 0.00 H new ATOM 1800 N LYS A 112 10.676 -1.064 1.005 1.00 0.00 N ATOM 1801 CA LYS A 112 10.605 -2.545 0.844 1.00 0.00 C ATOM 1802 C LYS A 112 9.315 -3.077 1.471 1.00 0.00 C ATOM 1803 O LYS A 112 9.153 -3.077 2.675 1.00 0.00 O ATOM 1804 CB LYS A 112 11.826 -3.086 1.586 1.00 0.00 C ATOM 1805 CG LYS A 112 12.941 -3.388 0.583 1.00 0.00 C ATOM 1806 CD LYS A 112 13.983 -2.269 0.627 1.00 0.00 C ATOM 1807 CE LYS A 112 13.733 -1.290 -0.523 1.00 0.00 C ATOM 1808 NZ LYS A 112 14.602 -0.118 -0.225 1.00 0.00 N ATOM 0 H LYS A 112 11.136 -0.741 1.856 1.00 0.00 H new ATOM 0 HA LYS A 112 10.601 -2.849 -0.203 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.170 -2.358 2.320 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.561 -3.990 2.134 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.408 -4.344 0.819 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.527 -3.475 -0.422 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.930 -1.746 1.582 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.986 -2.689 0.549 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.988 -1.736 -1.484 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.683 -1.001 -0.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.486 0.598 -0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.332 0.290 0.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.596 -0.423 -0.189 1.00 0.00 H new ATOM 1822 N ILE A 113 8.395 -3.524 0.664 1.00 0.00 N ATOM 1823 CA ILE A 113 7.112 -4.050 1.214 1.00 0.00 C ATOM 1824 C ILE A 113 7.290 -5.488 1.705 1.00 0.00 C ATOM 1825 O ILE A 113 7.866 -6.319 1.031 1.00 0.00 O ATOM 1826 CB ILE A 113 6.134 -4.007 0.041 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.367 -2.684 0.065 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.148 -5.170 0.159 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.654 -1.903 -1.219 1.00 0.00 C ATOM 0 H ILE A 113 8.474 -3.549 -0.353 1.00 0.00 H new ATOM 0 HA ILE A 113 6.761 -3.466 2.065 1.00 0.00 H new ATOM 0 HB ILE A 113 6.685 -4.090 -0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.297 -2.873 0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.662 -2.096 0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.449 -5.141 -0.677 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.694 -6.113 0.143 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.597 -5.086 1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.107 -0.960 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.723 -1.701 -1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.337 -2.490 -2.081 1.00 0.00 H new ATOM 1841 N VAL A 114 6.791 -5.791 2.872 1.00 0.00 N ATOM 1842 CA VAL A 114 6.923 -7.177 3.402 1.00 0.00 C ATOM 1843 C VAL A 114 5.537 -7.788 3.606 1.00 0.00 C ATOM 1844 O VAL A 114 4.773 -7.341 4.434 1.00 0.00 O ATOM 1845 CB VAL A 114 7.641 -7.026 4.742 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.085 -8.402 5.241 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.868 -6.128 4.565 1.00 0.00 C ATOM 0 H VAL A 114 6.298 -5.138 3.481 1.00 0.00 H new ATOM 0 HA VAL A 114 7.469 -7.831 2.722 1.00 0.00 H new ATOM 0 HB VAL A 114 6.963 -6.577 5.468 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.597 -8.294 6.197 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.212 -9.042 5.367 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.763 -8.851 4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.381 -6.020 5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.546 -6.577 3.839 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.553 -5.147 4.209 1.00 0.00 H new ATOM 1857 N SER A 115 5.204 -8.803 2.859 1.00 0.00 N ATOM 1858 CA SER A 115 3.861 -9.428 3.019 1.00 0.00 C ATOM 1859 C SER A 115 3.841 -10.830 2.400 1.00 0.00 C ATOM 1860 O SER A 115 4.815 -11.286 1.835 1.00 0.00 O ATOM 1861 CB SER A 115 2.907 -8.499 2.272 1.00 0.00 C ATOM 1862 OG SER A 115 3.556 -7.993 1.112 1.00 0.00 O ATOM 0 H SER A 115 5.800 -9.226 2.148 1.00 0.00 H new ATOM 0 HA SER A 115 3.585 -9.547 4.067 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.002 -9.038 1.991 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.600 -7.677 2.919 1.00 0.00 H new ATOM 0 HG SER A 115 3.325 -7.048 0.994 1.00 0.00 H new ATOM 1868 N SER A 116 2.734 -11.513 2.501 1.00 0.00 N ATOM 1869 CA SER A 116 2.638 -12.883 1.919 1.00 0.00 C ATOM 1870 C SER A 116 1.168 -13.267 1.727 1.00 0.00 C ATOM 1871 O SER A 116 0.447 -13.490 2.679 1.00 0.00 O ATOM 1872 CB SER A 116 3.302 -13.798 2.948 1.00 0.00 C ATOM 1873 OG SER A 116 3.061 -13.288 4.253 1.00 0.00 O ATOM 0 H SER A 116 1.888 -11.180 2.963 1.00 0.00 H new ATOM 0 HA SER A 116 3.118 -12.955 0.943 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.906 -14.810 2.861 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.374 -13.858 2.760 1.00 0.00 H new ATOM 0 HG SER A 116 2.100 -13.140 4.374 1.00 0.00 H new ATOM 1879 N THR A 117 0.716 -13.337 0.504 1.00 0.00 N ATOM 1880 CA THR A 117 -0.710 -13.699 0.257 1.00 0.00 C ATOM 1881 C THR A 117 -0.862 -15.214 0.097 1.00 0.00 C ATOM 1882 O THR A 117 0.015 -15.888 -0.407 1.00 0.00 O ATOM 1883 CB THR A 117 -1.079 -12.983 -1.043 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.545 -13.702 -2.147 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.503 -11.567 -1.028 1.00 0.00 C ATOM 0 H THR A 117 1.271 -13.160 -0.333 1.00 0.00 H new ATOM 0 HA THR A 117 -1.356 -13.407 1.085 1.00 0.00 H new ATOM 0 HB THR A 117 -2.164 -12.931 -1.134 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.782 -13.245 -2.981 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.766 -11.057 -1.955 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.913 -11.016 -0.182 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.582 -11.617 -0.937 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.974 -15.752 0.520 1.00 0.00 N ATOM 1894 CA GLN A 118 -2.194 -17.221 0.393 1.00 0.00 C ATOM 1895 C GLN A 118 -3.541 -17.495 -0.282 1.00 0.00 C ATOM 1896 O GLN A 118 -4.559 -17.620 0.370 1.00 0.00 O ATOM 1897 CB GLN A 118 -2.198 -17.748 1.830 1.00 0.00 C ATOM 1898 CG GLN A 118 -0.835 -17.486 2.476 1.00 0.00 C ATOM 1899 CD GLN A 118 -1.013 -17.284 3.982 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -0.548 -16.308 4.534 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -1.672 -18.173 4.675 1.00 0.00 N ATOM 0 H GLN A 118 -2.742 -15.236 0.949 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.428 -17.703 -0.215 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -2.984 -17.259 2.405 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.415 -18.816 1.836 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -0.165 -18.325 2.288 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -0.374 -16.604 2.032 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -2.063 -18.993 4.212 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -1.796 -18.047 5.680 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.556 -17.585 -1.584 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.839 -17.848 -2.302 1.00 0.00 C ATOM 1912 C ILE A 119 -5.393 -19.230 -1.933 1.00 0.00 C ATOM 1913 O ILE A 119 -6.531 -19.545 -2.220 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.477 -17.796 -3.787 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.108 -16.361 -4.171 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -5.676 -18.252 -4.621 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.622 -16.293 -4.525 1.00 0.00 C ATOM 0 H ILE A 119 -2.736 -17.488 -2.183 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.610 -17.123 -2.040 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.630 -18.455 -3.977 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.710 -16.034 -5.019 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.327 -15.685 -3.345 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.418 -18.215 -5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -5.942 -19.273 -4.348 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.523 -17.593 -4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.360 -15.271 -4.798 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.028 -16.602 -3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.417 -16.957 -5.365 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.600 -20.057 -1.304 1.00 0.00 N ATOM 1930 CA ASP A 120 -5.089 -21.413 -0.923 1.00 0.00 C ATOM 1931 C ASP A 120 -5.417 -22.227 -2.178 1.00 0.00 C ATOM 1932 O ASP A 120 -6.418 -22.912 -2.242 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.354 -21.164 -0.100 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.423 -22.174 1.047 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -5.704 -23.158 0.988 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -7.196 -21.948 1.964 1.00 0.00 O ATOM 0 H ASP A 120 -3.637 -19.852 -1.038 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.344 -21.978 -0.362 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.349 -20.148 0.295 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -7.237 -21.256 -0.733 1.00 0.00 H new ATOM 1941 N ASP A 121 -4.579 -22.158 -3.176 1.00 0.00 N ATOM 1942 CA ASP A 121 -4.841 -22.927 -4.426 1.00 0.00 C ATOM 1943 C ASP A 121 -3.543 -23.556 -4.938 1.00 0.00 C ATOM 1944 O ASP A 121 -3.464 -24.749 -5.162 1.00 0.00 O ATOM 1945 CB ASP A 121 -5.365 -21.893 -5.424 1.00 0.00 C ATOM 1946 CG ASP A 121 -5.233 -22.442 -6.846 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -6.045 -23.273 -7.217 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -4.322 -22.022 -7.539 1.00 0.00 O ATOM 0 H ASP A 121 -3.724 -21.602 -3.180 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.550 -23.740 -4.271 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -6.408 -21.660 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -4.804 -20.963 -5.328 1.00 0.00 H new ATOM 1953 N GLY A 122 -2.524 -22.763 -5.123 1.00 0.00 N ATOM 1954 CA GLY A 122 -1.230 -23.313 -5.618 1.00 0.00 C ATOM 1955 C GLY A 122 -0.109 -22.910 -4.658 1.00 0.00 C ATOM 1956 O GLY A 122 -0.248 -22.999 -3.455 1.00 0.00 O ATOM 0 H GLY A 122 -2.531 -21.757 -4.953 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.288 -24.399 -5.692 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -1.020 -22.936 -6.619 1.00 0.00 H new ATOM 1960 N GLU A 123 1.003 -22.466 -5.180 1.00 0.00 N ATOM 1961 CA GLU A 123 2.130 -22.057 -4.293 1.00 0.00 C ATOM 1962 C GLU A 123 1.776 -20.766 -3.550 1.00 0.00 C ATOM 1963 O GLU A 123 1.136 -19.885 -4.088 1.00 0.00 O ATOM 1964 CB GLU A 123 3.313 -21.828 -5.233 1.00 0.00 C ATOM 1965 CG GLU A 123 4.158 -23.101 -5.310 1.00 0.00 C ATOM 1966 CD GLU A 123 5.566 -22.811 -4.788 1.00 0.00 C ATOM 1967 OE1 GLU A 123 6.405 -22.424 -5.585 1.00 0.00 O ATOM 1968 OE2 GLU A 123 5.783 -22.983 -3.600 1.00 0.00 O ATOM 0 H GLU A 123 1.179 -22.369 -6.180 1.00 0.00 H new ATOM 0 HA GLU A 123 2.352 -22.809 -3.535 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.955 -21.556 -6.226 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.920 -20.997 -4.875 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.696 -23.893 -4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.206 -23.456 -6.339 1.00 0.00 H new ATOM 1975 N GLU A 124 2.189 -20.648 -2.318 1.00 0.00 N ATOM 1976 CA GLU A 124 1.877 -19.414 -1.540 1.00 0.00 C ATOM 1977 C GLU A 124 2.766 -18.258 -2.006 1.00 0.00 C ATOM 1978 O GLU A 124 3.974 -18.377 -2.066 1.00 0.00 O ATOM 1979 CB GLU A 124 2.182 -19.776 -0.087 1.00 0.00 C ATOM 1980 CG GLU A 124 2.320 -18.498 0.742 1.00 0.00 C ATOM 1981 CD GLU A 124 2.436 -18.861 2.223 1.00 0.00 C ATOM 1982 OE1 GLU A 124 2.958 -19.925 2.513 1.00 0.00 O ATOM 1983 OE2 GLU A 124 2.002 -18.069 3.043 1.00 0.00 O ATOM 0 H GLU A 124 2.729 -21.352 -1.816 1.00 0.00 H new ATOM 0 HA GLU A 124 0.844 -19.091 -1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.385 -20.400 0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.102 -20.358 -0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.200 -17.939 0.424 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.456 -17.853 0.581 1.00 0.00 H new ATOM 1990 N THR A 125 2.180 -17.141 -2.337 1.00 0.00 N ATOM 1991 CA THR A 125 2.995 -15.982 -2.797 1.00 0.00 C ATOM 1992 C THR A 125 3.568 -15.230 -1.594 1.00 0.00 C ATOM 1993 O THR A 125 2.949 -14.334 -1.055 1.00 0.00 O ATOM 1994 CB THR A 125 2.021 -15.093 -3.573 1.00 0.00 C ATOM 1995 OG1 THR A 125 0.995 -15.897 -4.135 1.00 0.00 O ATOM 1996 CG2 THR A 125 2.774 -14.367 -4.688 1.00 0.00 C ATOM 0 H THR A 125 1.173 -16.981 -2.309 1.00 0.00 H new ATOM 0 HA THR A 125 3.841 -16.290 -3.412 1.00 0.00 H new ATOM 0 HB THR A 125 1.578 -14.360 -2.899 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.369 -15.329 -4.631 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.081 -13.733 -5.242 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.562 -13.751 -4.254 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.217 -15.098 -5.364 1.00 0.00 H new ATOM 2004 N ASN A 126 4.748 -15.590 -1.168 1.00 0.00 N ATOM 2005 CA ASN A 126 5.360 -14.900 0.003 1.00 0.00 C ATOM 2006 C ASN A 126 6.260 -13.753 -0.465 1.00 0.00 C ATOM 2007 O ASN A 126 7.341 -13.967 -0.975 1.00 0.00 O ATOM 2008 CB ASN A 126 6.188 -15.978 0.703 1.00 0.00 C ATOM 2009 CG ASN A 126 5.965 -15.895 2.214 1.00 0.00 C ATOM 2010 OD1 ASN A 126 6.493 -15.020 2.872 1.00 0.00 O ATOM 2011 ND2 ASN A 126 5.199 -16.776 2.797 1.00 0.00 N ATOM 0 H ASN A 126 5.314 -16.332 -1.580 1.00 0.00 H new ATOM 0 HA ASN A 126 4.611 -14.463 0.663 1.00 0.00 H new ATOM 0 HB2 ASN A 126 5.904 -16.964 0.337 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.245 -15.845 0.473 1.00 0.00 H new ATOM 0 HD21 ASN A 126 5.044 -16.730 3.804 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.755 -17.511 2.246 1.00 0.00 H new ATOM 2018 N TYR A 127 5.821 -12.535 -0.295 1.00 0.00 N ATOM 2019 CA TYR A 127 6.652 -11.376 -0.728 1.00 0.00 C ATOM 2020 C TYR A 127 7.685 -11.039 0.349 1.00 0.00 C ATOM 2021 O TYR A 127 7.595 -10.027 1.016 1.00 0.00 O ATOM 2022 CB TYR A 127 5.662 -10.225 -0.905 1.00 0.00 C ATOM 2023 CG TYR A 127 4.904 -10.406 -2.198 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.493 -10.032 -3.412 1.00 0.00 C ATOM 2025 CD2 TYR A 127 3.614 -10.950 -2.183 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.791 -10.200 -4.611 1.00 0.00 C ATOM 2027 CE2 TYR A 127 2.913 -11.118 -3.383 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.500 -10.744 -4.596 1.00 0.00 C ATOM 2029 OH TYR A 127 2.809 -10.910 -5.779 1.00 0.00 O ATOM 0 H TYR A 127 4.923 -12.293 0.125 1.00 0.00 H new ATOM 0 HA TYR A 127 7.205 -11.580 -1.645 1.00 0.00 H new ATOM 0 HB2 TYR A 127 4.968 -10.196 -0.065 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.193 -9.273 -0.913 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.489 -9.614 -3.423 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.160 -11.240 -1.247 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.244 -9.910 -5.548 1.00 0.00 H new ATOM 0 HE2 TYR A 127 1.918 -11.537 -3.372 1.00 0.00 H new ATOM 0 HH TYR A 127 3.444 -11.053 -6.511 1.00 0.00 H new ATOM 2039 N ASP A 128 8.665 -11.882 0.527 1.00 0.00 N ATOM 2040 CA ASP A 128 9.702 -11.614 1.563 1.00 0.00 C ATOM 2041 C ASP A 128 10.314 -10.225 1.362 1.00 0.00 C ATOM 2042 O ASP A 128 10.391 -9.432 2.279 1.00 0.00 O ATOM 2043 CB ASP A 128 10.758 -12.701 1.356 1.00 0.00 C ATOM 2044 CG ASP A 128 11.852 -12.558 2.414 1.00 0.00 C ATOM 2045 OD1 ASP A 128 11.514 -12.521 3.585 1.00 0.00 O ATOM 2046 OD2 ASP A 128 13.010 -12.488 2.036 1.00 0.00 O ATOM 0 H ASP A 128 8.792 -12.745 -0.001 1.00 0.00 H new ATOM 0 HA ASP A 128 9.289 -11.631 2.571 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.298 -13.687 1.424 1.00 0.00 H new ATOM 0 HB3 ASP A 128 11.189 -12.619 0.358 1.00 0.00 H new ATOM 2051 N TYR A 129 10.756 -9.926 0.171 1.00 0.00 N ATOM 2052 CA TYR A 129 11.366 -8.588 -0.080 1.00 0.00 C ATOM 2053 C TYR A 129 10.787 -7.965 -1.354 1.00 0.00 C ATOM 2054 O TYR A 129 11.074 -8.395 -2.453 1.00 0.00 O ATOM 2055 CB TYR A 129 12.861 -8.864 -0.251 1.00 0.00 C ATOM 2056 CG TYR A 129 13.494 -7.748 -1.046 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.862 -6.557 -0.410 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.714 -7.906 -2.420 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.450 -5.522 -1.148 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.303 -6.872 -3.158 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.671 -5.679 -2.521 1.00 0.00 C ATOM 2062 OH TYR A 129 15.250 -4.660 -3.248 1.00 0.00 O ATOM 0 H TYR A 129 10.722 -10.548 -0.637 1.00 0.00 H new ATOM 0 HA TYR A 129 11.167 -7.887 0.730 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.340 -8.946 0.725 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.009 -9.816 -0.760 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.693 -6.436 0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.429 -8.825 -2.910 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.733 -4.602 -0.657 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.474 -6.994 -4.217 1.00 0.00 H new ATOM 0 HH TYR A 129 15.333 -4.933 -4.186 1.00 0.00 H new ATOM 2072 N THR A 130 9.979 -6.949 -1.212 1.00 0.00 N ATOM 2073 CA THR A 130 9.385 -6.292 -2.412 1.00 0.00 C ATOM 2074 C THR A 130 9.873 -4.844 -2.510 1.00 0.00 C ATOM 2075 O THR A 130 9.571 -4.019 -1.670 1.00 0.00 O ATOM 2076 CB THR A 130 7.873 -6.338 -2.184 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.397 -7.652 -2.448 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.181 -5.346 -3.119 1.00 0.00 C ATOM 0 H THR A 130 9.704 -6.545 -0.316 1.00 0.00 H new ATOM 0 HA THR A 130 9.668 -6.788 -3.340 1.00 0.00 H new ATOM 0 HB THR A 130 7.653 -6.070 -1.150 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.516 -7.601 -2.873 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.104 -5.381 -2.954 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.546 -4.339 -2.916 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.398 -5.609 -4.154 1.00 0.00 H new ATOM 2086 N LYS A 131 10.632 -4.528 -3.523 1.00 0.00 N ATOM 2087 CA LYS A 131 11.146 -3.135 -3.666 1.00 0.00 C ATOM 2088 C LYS A 131 10.180 -2.286 -4.496 1.00 0.00 C ATOM 2089 O LYS A 131 10.212 -2.297 -5.711 1.00 0.00 O ATOM 2090 CB LYS A 131 12.486 -3.283 -4.386 1.00 0.00 C ATOM 2091 CG LYS A 131 12.893 -1.939 -4.992 1.00 0.00 C ATOM 2092 CD LYS A 131 14.396 -1.942 -5.277 1.00 0.00 C ATOM 2093 CE LYS A 131 14.771 -0.685 -6.065 1.00 0.00 C ATOM 2094 NZ LYS A 131 16.260 -0.679 -6.090 1.00 0.00 N ATOM 0 H LYS A 131 10.919 -5.174 -4.258 1.00 0.00 H new ATOM 0 HA LYS A 131 11.250 -2.635 -2.703 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.250 -3.625 -3.688 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.409 -4.038 -5.168 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.338 -1.760 -5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.644 -1.129 -4.307 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.954 -1.977 -4.341 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.667 -2.833 -5.843 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.359 -0.713 -7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.380 0.213 -5.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.595 0.155 -6.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.623 -0.645 -5.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.603 -1.542 -6.558 1.00 0.00 H new ATOM 2108 N LEU A 132 9.325 -1.542 -3.848 1.00 0.00 N ATOM 2109 CA LEU A 132 8.361 -0.684 -4.597 1.00 0.00 C ATOM 2110 C LEU A 132 8.914 0.739 -4.714 1.00 0.00 C ATOM 2111 O LEU A 132 8.990 1.466 -3.743 1.00 0.00 O ATOM 2112 CB LEU A 132 7.084 -0.698 -3.757 1.00 0.00 C ATOM 2113 CG LEU A 132 6.002 0.127 -4.457 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.657 -0.592 -4.345 1.00 0.00 C ATOM 2115 CD2 LEU A 132 5.901 1.503 -3.794 1.00 0.00 C ATOM 0 H LEU A 132 9.252 -1.491 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 132 8.182 -1.043 -5.611 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.740 -1.723 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.283 -0.290 -2.766 1.00 0.00 H new ATOM 0 HG LEU A 132 6.262 0.247 -5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.887 -0.003 -4.844 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.728 -1.572 -4.817 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.396 -0.714 -3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.130 2.091 -4.292 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.642 1.382 -2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.859 2.017 -3.875 1.00 0.00 H new ATOM 2127 N VAL A 133 9.308 1.140 -5.891 1.00 0.00 N ATOM 2128 CA VAL A 133 9.862 2.516 -6.061 1.00 0.00 C ATOM 2129 C VAL A 133 8.790 3.464 -6.606 1.00 0.00 C ATOM 2130 O VAL A 133 8.418 3.399 -7.760 1.00 0.00 O ATOM 2131 CB VAL A 133 11.001 2.361 -7.068 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.240 3.695 -7.776 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.276 1.940 -6.334 1.00 0.00 C ATOM 0 H VAL A 133 9.271 0.578 -6.741 1.00 0.00 H new ATOM 0 HA VAL A 133 10.204 2.939 -5.116 1.00 0.00 H new ATOM 0 HB VAL A 133 10.735 1.601 -7.803 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.052 3.585 -8.494 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.332 3.998 -8.298 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.506 4.455 -7.041 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.089 1.829 -7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.541 2.701 -5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.107 0.990 -5.827 1.00 0.00 H new ATOM 2143 N PHE A 134 8.298 4.348 -5.783 1.00 0.00 N ATOM 2144 CA PHE A 134 7.258 5.308 -6.253 1.00 0.00 C ATOM 2145 C PHE A 134 7.711 5.976 -7.552 1.00 0.00 C ATOM 2146 O PHE A 134 8.861 5.894 -7.934 1.00 0.00 O ATOM 2147 CB PHE A 134 7.154 6.354 -5.144 1.00 0.00 C ATOM 2148 CG PHE A 134 6.188 5.893 -4.083 1.00 0.00 C ATOM 2149 CD1 PHE A 134 4.904 5.464 -4.439 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.575 5.904 -2.740 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.007 5.045 -3.449 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.682 5.484 -1.750 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.397 5.055 -2.103 1.00 0.00 C ATOM 0 H PHE A 134 8.571 4.448 -4.805 1.00 0.00 H new ATOM 0 HA PHE A 134 6.305 4.816 -6.450 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.136 6.525 -4.703 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.821 7.305 -5.561 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.605 5.456 -5.477 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.565 6.237 -2.467 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.016 4.715 -3.722 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.983 5.490 -0.713 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.706 4.732 -1.338 1.00 0.00 H new ATOM 2163 N ALA A 135 6.823 6.655 -8.222 1.00 0.00 N ATOM 2164 CA ALA A 135 7.215 7.349 -9.480 1.00 0.00 C ATOM 2165 C ALA A 135 7.853 8.695 -9.128 1.00 0.00 C ATOM 2166 O ALA A 135 8.651 9.235 -9.870 1.00 0.00 O ATOM 2167 CB ALA A 135 5.911 7.551 -10.251 1.00 0.00 C ATOM 0 H ALA A 135 5.844 6.759 -7.954 1.00 0.00 H new ATOM 0 HA ALA A 135 7.938 6.785 -10.069 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.120 8.058 -11.193 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.455 6.582 -10.454 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.227 8.157 -9.657 1.00 0.00 H new ATOM 2173 N LYS A 136 7.510 9.231 -7.988 1.00 0.00 N ATOM 2174 CA LYS A 136 8.091 10.534 -7.559 1.00 0.00 C ATOM 2175 C LYS A 136 8.228 10.556 -6.033 1.00 0.00 C ATOM 2176 O LYS A 136 7.637 9.746 -5.347 1.00 0.00 O ATOM 2177 CB LYS A 136 7.091 11.592 -8.028 1.00 0.00 C ATOM 2178 CG LYS A 136 7.669 12.341 -9.231 1.00 0.00 C ATOM 2179 CD LYS A 136 6.871 13.625 -9.464 1.00 0.00 C ATOM 2180 CE LYS A 136 5.901 13.422 -10.631 1.00 0.00 C ATOM 2181 NZ LYS A 136 5.082 14.666 -10.672 1.00 0.00 N ATOM 0 H LYS A 136 6.847 8.818 -7.331 1.00 0.00 H new ATOM 0 HA LYS A 136 9.083 10.709 -7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.146 11.120 -8.299 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.878 12.291 -7.219 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.718 12.579 -9.055 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.630 11.710 -10.119 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.320 13.891 -8.562 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.548 14.452 -9.680 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.437 13.271 -11.568 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.276 12.543 -10.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.392 14.602 -11.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.578 14.780 -9.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.703 15.486 -10.827 1.00 0.00 H new ATOM 2195 N PRO A 137 9.009 11.482 -5.551 1.00 0.00 N ATOM 2196 CA PRO A 137 9.231 11.607 -4.088 1.00 0.00 C ATOM 2197 C PRO A 137 7.982 12.159 -3.396 1.00 0.00 C ATOM 2198 O PRO A 137 7.460 13.192 -3.768 1.00 0.00 O ATOM 2199 CB PRO A 137 10.394 12.590 -3.987 1.00 0.00 C ATOM 2200 CG PRO A 137 10.339 13.387 -5.252 1.00 0.00 C ATOM 2201 CD PRO A 137 9.751 12.492 -6.312 1.00 0.00 C ATOM 0 HA PRO A 137 9.442 10.653 -3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.293 13.232 -3.112 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.346 12.067 -3.891 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.728 14.280 -5.119 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.335 13.723 -5.540 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.096 13.046 -6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.528 12.038 -6.927 1.00 0.00 H new ATOM 2209 N ILE A 138 7.497 11.478 -2.392 1.00 0.00 N ATOM 2210 CA ILE A 138 6.281 11.967 -1.680 1.00 0.00 C ATOM 2211 C ILE A 138 6.672 12.963 -0.584 1.00 0.00 C ATOM 2212 O ILE A 138 6.898 12.593 0.551 1.00 0.00 O ATOM 2213 CB ILE A 138 5.652 10.719 -1.062 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.604 9.599 -2.105 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.232 11.041 -0.596 1.00 0.00 C ATOM 2216 CD1 ILE A 138 4.994 10.134 -3.402 1.00 0.00 C ATOM 0 H ILE A 138 7.889 10.607 -2.035 1.00 0.00 H new ATOM 0 HA ILE A 138 5.594 12.483 -2.350 1.00 0.00 H new ATOM 0 HB ILE A 138 6.251 10.396 -0.210 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.608 9.219 -2.293 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.012 8.764 -1.730 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.783 10.151 -0.155 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.265 11.837 0.148 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.634 11.365 -1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 138 4.960 9.336 -4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 138 3.983 10.492 -3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.604 10.955 -3.779 1.00 0.00 H new ATOM 2228 N TYR A 139 6.753 14.223 -0.912 1.00 0.00 N ATOM 2229 CA TYR A 139 7.130 15.235 0.115 1.00 0.00 C ATOM 2230 C TYR A 139 5.876 15.885 0.707 1.00 0.00 C ATOM 2231 O TYR A 139 4.905 16.125 0.018 1.00 0.00 O ATOM 2232 CB TYR A 139 7.966 16.271 -0.636 1.00 0.00 C ATOM 2233 CG TYR A 139 9.412 15.836 -0.649 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.151 15.830 0.539 1.00 0.00 C ATOM 2235 CD2 TYR A 139 10.013 15.440 -1.851 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.492 15.426 0.526 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.353 15.037 -1.863 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.093 15.030 -0.675 1.00 0.00 C ATOM 2239 OH TYR A 139 13.414 14.632 -0.686 1.00 0.00 O ATOM 0 H TYR A 139 6.575 14.595 -1.845 1.00 0.00 H new ATOM 0 HA TYR A 139 7.679 14.792 0.946 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.599 16.380 -1.656 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.872 17.246 -0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.688 16.137 1.465 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.442 15.446 -2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.063 15.420 1.443 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.816 14.731 -2.789 1.00 0.00 H new ATOM 0 HH TYR A 139 13.516 13.821 -0.145 1.00 0.00 H new ATOM 2249 N ASN A 140 5.891 16.173 1.980 1.00 0.00 N ATOM 2250 CA ASN A 140 4.701 16.807 2.617 1.00 0.00 C ATOM 2251 C ASN A 140 4.313 18.082 1.862 1.00 0.00 C ATOM 2252 O ASN A 140 5.098 18.638 1.120 1.00 0.00 O ATOM 2253 CB ASN A 140 5.149 17.141 4.040 1.00 0.00 C ATOM 2254 CG ASN A 140 3.927 17.486 4.893 1.00 0.00 C ATOM 2255 OD1 ASN A 140 3.104 16.636 5.168 1.00 0.00 O ATOM 2256 ND2 ASN A 140 3.773 18.708 5.326 1.00 0.00 N ATOM 0 H ASN A 140 6.676 15.997 2.607 1.00 0.00 H new ATOM 0 HA ASN A 140 3.828 16.155 2.606 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.681 16.294 4.473 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.844 17.980 4.026 1.00 0.00 H new ATOM 0 HD21 ASN A 140 2.962 18.949 5.895 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.464 19.422 5.095 1.00 0.00 H new ATOM 2263 N ASP A 141 3.108 18.549 2.046 1.00 0.00 N ATOM 2264 CA ASP A 141 2.674 19.788 1.339 1.00 0.00 C ATOM 2265 C ASP A 141 2.401 20.904 2.350 1.00 0.00 C ATOM 2266 O ASP A 141 1.297 21.046 2.840 1.00 0.00 O ATOM 2267 CB ASP A 141 1.388 19.398 0.609 1.00 0.00 C ATOM 2268 CG ASP A 141 1.477 19.839 -0.854 1.00 0.00 C ATOM 2269 OD1 ASP A 141 2.056 20.883 -1.104 1.00 0.00 O ATOM 2270 OD2 ASP A 141 0.964 19.124 -1.700 1.00 0.00 O ATOM 0 H ASP A 141 2.406 18.127 2.654 1.00 0.00 H new ATOM 0 HA ASP A 141 3.434 20.160 0.653 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.237 18.320 0.666 1.00 0.00 H new ATOM 0 HB3 ASP A 141 0.529 19.866 1.089 1.00 0.00 H new ATOM 2275 N PRO A 142 3.426 21.662 2.629 1.00 0.00 N ATOM 2276 CA PRO A 142 3.308 22.785 3.593 1.00 0.00 C ATOM 2277 C PRO A 142 2.487 23.928 2.991 1.00 0.00 C ATOM 2278 O PRO A 142 1.981 24.779 3.695 1.00 0.00 O ATOM 2279 CB PRO A 142 4.756 23.213 3.821 1.00 0.00 C ATOM 2280 CG PRO A 142 5.485 22.775 2.592 1.00 0.00 C ATOM 2281 CD PRO A 142 4.780 21.547 2.077 1.00 0.00 C ATOM 0 HA PRO A 142 2.800 22.505 4.516 1.00 0.00 H new ATOM 0 HB2 PRO A 142 4.832 24.291 3.962 1.00 0.00 H new ATOM 0 HB3 PRO A 142 5.170 22.745 4.714 1.00 0.00 H new ATOM 0 HG2 PRO A 142 5.483 23.565 1.840 1.00 0.00 H new ATOM 0 HG3 PRO A 142 6.528 22.554 2.820 1.00 0.00 H new ATOM 0 HD2 PRO A 142 4.767 21.521 0.987 1.00 0.00 H new ATOM 0 HD3 PRO A 142 5.272 20.634 2.412 1.00 0.00 H new ATOM 2289 N SER A 143 2.350 23.956 1.692 1.00 0.00 N ATOM 2290 CA SER A 143 1.559 25.047 1.051 1.00 0.00 C ATOM 2291 C SER A 143 1.035 24.587 -0.312 1.00 0.00 C ATOM 2292 O SER A 143 0.911 25.367 -1.235 1.00 0.00 O ATOM 2293 CB SER A 143 2.543 26.204 0.885 1.00 0.00 C ATOM 2294 OG SER A 143 2.105 27.307 1.669 1.00 0.00 O ATOM 0 H SER A 143 2.750 23.273 1.049 1.00 0.00 H new ATOM 0 HA SER A 143 0.691 25.333 1.645 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.541 25.895 1.196 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.610 26.492 -0.164 1.00 0.00 H new ATOM 0 HG SER A 143 2.734 28.051 1.567 1.00 0.00 H new ATOM 2300 N LEU A 144 0.727 23.327 -0.445 1.00 0.00 N ATOM 2301 CA LEU A 144 0.211 22.819 -1.749 1.00 0.00 C ATOM 2302 C LEU A 144 1.146 23.240 -2.886 1.00 0.00 C ATOM 2303 O LEU A 144 0.642 23.610 -3.934 1.00 0.00 O ATOM 2304 CB LEU A 144 -1.161 23.474 -1.909 1.00 0.00 C ATOM 2305 CG LEU A 144 -2.224 22.392 -2.112 1.00 0.00 C ATOM 2306 CD1 LEU A 144 -1.934 21.628 -3.406 1.00 0.00 C ATOM 2307 CD2 LEU A 144 -2.191 21.421 -0.930 1.00 0.00 C ATOM 2308 OXT LEU A 144 2.349 23.184 -2.690 1.00 0.00 O ATOM 0 H LEU A 144 0.810 22.627 0.292 1.00 0.00 H new ATOM 0 HA LEU A 144 0.149 21.731 -1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.397 24.069 -1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -1.153 24.155 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.208 22.856 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.691 20.857 -3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.954 22.319 -4.249 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.950 21.163 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.947 20.649 -1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.207 20.957 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.396 21.964 -0.007 1.00 0.00 H new TER 2320 LEU A 144