USER MOD reduce.3.24.130724 H: found=0, std=0, add=1065, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1063 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 94 TYR OH : rot 130:sc= -2.03 USER MOD Set 1.2: A 128 SER OG : rot -168:sc= 0.263 USER MOD Single : A 1 GLY N :NH3+ -140:sc= 0.0329 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 157:sc= -0.886 (180deg=-0.973) USER MOD Single : A 13 ASN : amide:sc= -0.906 X(o=-0.91,f=-0.5) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.21 K(o=-0.21,f=-2.5!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= -0.676 K(o=-0.68,f=-0.029) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 169:sc= 0.17 (180deg=0.137) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -1.68 K(o=-1.7,f=-3.9!) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 128:sc= 1.52 USER MOD Single : A 52 SER OG : rot 177:sc= 1.01 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.0299 X(o=-0.03,f=-0.041) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -1.81 X(o=-1.8,f=-2.1!) USER MOD Single : A 80 TYR OH : rot 142:sc= 0.0291 USER MOD Single : A 83 TYR OH : rot -105:sc= 0.271 USER MOD Single : A 88 ASN : amide:sc= -1.49! C(o=-1.5!,f=-5!) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 130:sc= -1.68 USER MOD Single : A 106 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.1!) USER MOD Single : A 107 THR OG1 : rot -49:sc= 0.0227 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 ASN : amide:sc= -0.0721 K(o=-0.072,f=-13!) USER MOD Single : A 112 ASN : amide:sc= 0.124 K(o=0.12,f=-1.4) USER MOD Single : A 113 GLN : amide:sc= -0.307 K(o=-0.31,f=-1.2) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -115:sc= -5.12! (180deg=-9.74!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.173 -9.803 11.240 1.00 0.00 N ATOM 2 CA GLY A 1 -21.851 -8.950 10.109 1.00 0.00 C ATOM 3 C GLY A 1 -20.354 -8.636 10.068 1.00 0.00 C ATOM 4 O GLY A 1 -19.529 -9.479 10.420 1.00 0.00 O ATOM 0 H1 GLY A 1 -22.876 -10.513 10.950 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.311 -10.283 11.569 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.563 -9.224 12.011 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -22.149 -9.441 9.182 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -22.419 -8.022 10.175 1.00 0.00 H new ATOM 8 N SER A 2 -20.047 -7.422 9.634 1.00 0.00 N ATOM 9 CA SER A 2 -18.664 -6.987 9.543 1.00 0.00 C ATOM 10 C SER A 2 -18.557 -5.505 9.909 1.00 0.00 C ATOM 11 O SER A 2 -18.867 -4.637 9.094 1.00 0.00 O ATOM 12 CB SER A 2 -18.102 -7.229 8.140 1.00 0.00 C ATOM 13 OG SER A 2 -16.926 -8.033 8.169 1.00 0.00 O ATOM 0 H SER A 2 -20.733 -6.726 9.342 1.00 0.00 H new ATOM 0 HA SER A 2 -18.074 -7.573 10.248 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.859 -7.715 7.525 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.876 -6.272 7.670 1.00 0.00 H new ATOM 0 HG SER A 2 -16.598 -8.167 7.255 1.00 0.00 H new ATOM 19 N SER A 3 -18.118 -5.261 11.135 1.00 0.00 N ATOM 20 CA SER A 3 -17.965 -3.900 11.619 1.00 0.00 C ATOM 21 C SER A 3 -16.546 -3.688 12.147 1.00 0.00 C ATOM 22 O SER A 3 -16.024 -4.521 12.886 1.00 0.00 O ATOM 23 CB SER A 3 -18.991 -3.585 12.710 1.00 0.00 C ATOM 24 OG SER A 3 -19.206 -2.184 12.852 1.00 0.00 O ATOM 0 H SER A 3 -17.863 -5.984 11.808 1.00 0.00 H new ATOM 0 HA SER A 3 -18.140 -3.219 10.786 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.935 -4.074 12.472 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.649 -3.997 13.659 1.00 0.00 H new ATOM 0 HG SER A 3 -19.868 -2.024 13.556 1.00 0.00 H new ATOM 30 N GLY A 4 -15.961 -2.568 11.748 1.00 0.00 N ATOM 31 CA GLY A 4 -14.611 -2.237 12.173 1.00 0.00 C ATOM 32 C GLY A 4 -14.441 -0.723 12.325 1.00 0.00 C ATOM 33 O GLY A 4 -15.309 0.047 11.915 1.00 0.00 O ATOM 0 H GLY A 4 -16.397 -1.879 11.135 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.393 -2.728 13.121 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.893 -2.616 11.446 1.00 0.00 H new ATOM 37 N SER A 5 -13.317 -0.343 12.915 1.00 0.00 N ATOM 38 CA SER A 5 -13.022 1.064 13.127 1.00 0.00 C ATOM 39 C SER A 5 -12.679 1.733 11.795 1.00 0.00 C ATOM 40 O SER A 5 -12.053 1.120 10.931 1.00 0.00 O ATOM 41 CB SER A 5 -11.873 1.243 14.121 1.00 0.00 C ATOM 42 OG SER A 5 -10.618 0.873 13.557 1.00 0.00 O ATOM 0 H SER A 5 -12.600 -0.985 13.253 1.00 0.00 H new ATOM 0 HA SER A 5 -13.908 1.539 13.548 1.00 0.00 H new ATOM 0 HB2 SER A 5 -11.833 2.283 14.445 1.00 0.00 H new ATOM 0 HB3 SER A 5 -12.064 0.640 15.009 1.00 0.00 H new ATOM 0 HG SER A 5 -9.910 1.003 14.222 1.00 0.00 H new ATOM 48 N SER A 6 -13.106 2.980 11.668 1.00 0.00 N ATOM 49 CA SER A 6 -12.852 3.740 10.455 1.00 0.00 C ATOM 50 C SER A 6 -13.620 3.125 9.283 1.00 0.00 C ATOM 51 O SER A 6 -14.012 1.960 9.336 1.00 0.00 O ATOM 52 CB SER A 6 -11.355 3.791 10.141 1.00 0.00 C ATOM 53 OG SER A 6 -10.844 5.119 10.193 1.00 0.00 O ATOM 0 H SER A 6 -13.627 3.484 12.385 1.00 0.00 H new ATOM 0 HA SER A 6 -13.198 4.762 10.612 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.814 3.166 10.852 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.178 3.373 9.150 1.00 0.00 H new ATOM 0 HG SER A 6 -9.886 5.109 9.989 1.00 0.00 H new ATOM 59 N GLY A 7 -13.812 3.936 8.254 1.00 0.00 N ATOM 60 CA GLY A 7 -14.526 3.487 7.070 1.00 0.00 C ATOM 61 C GLY A 7 -13.654 3.620 5.820 1.00 0.00 C ATOM 62 O GLY A 7 -12.688 2.878 5.652 1.00 0.00 O ATOM 0 H GLY A 7 -13.486 4.902 8.215 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.830 2.448 7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.437 4.073 6.946 1.00 0.00 H new ATOM 66 N MET A 8 -14.028 4.569 4.975 1.00 0.00 N ATOM 67 CA MET A 8 -13.292 4.808 3.745 1.00 0.00 C ATOM 68 C MET A 8 -12.833 6.265 3.656 1.00 0.00 C ATOM 69 O MET A 8 -11.638 6.537 3.555 1.00 0.00 O ATOM 70 CB MET A 8 -14.182 4.479 2.545 1.00 0.00 C ATOM 71 CG MET A 8 -13.489 4.845 1.232 1.00 0.00 C ATOM 72 SD MET A 8 -12.748 3.393 0.505 1.00 0.00 S ATOM 73 CE MET A 8 -11.045 3.644 0.978 1.00 0.00 C ATOM 0 H MET A 8 -14.831 5.182 5.118 1.00 0.00 H new ATOM 0 HA MET A 8 -12.410 4.167 3.741 1.00 0.00 H new ATOM 0 HB2 MET A 8 -14.425 3.416 2.548 1.00 0.00 H new ATOM 0 HB3 MET A 8 -15.124 5.021 2.627 1.00 0.00 H new ATOM 0 HG2 MET A 8 -14.210 5.280 0.540 1.00 0.00 H new ATOM 0 HG3 MET A 8 -12.725 5.601 1.413 1.00 0.00 H new ATOM 0 HE1 MET A 8 -10.523 2.687 0.979 1.00 0.00 H new ATOM 0 HE2 MET A 8 -10.566 4.318 0.268 1.00 0.00 H new ATOM 0 HE3 MET A 8 -11.005 4.080 1.976 1.00 0.00 H new ATOM 83 N GLU A 9 -13.807 7.162 3.694 1.00 0.00 N ATOM 84 CA GLU A 9 -13.518 8.584 3.619 1.00 0.00 C ATOM 85 C GLU A 9 -12.603 9.002 4.772 1.00 0.00 C ATOM 86 O GLU A 9 -12.019 10.084 4.745 1.00 0.00 O ATOM 87 CB GLU A 9 -14.808 9.407 3.616 1.00 0.00 C ATOM 88 CG GLU A 9 -14.772 10.478 2.525 1.00 0.00 C ATOM 89 CD GLU A 9 -16.071 11.288 2.509 1.00 0.00 C ATOM 90 OE1 GLU A 9 -17.059 10.766 1.948 1.00 0.00 O ATOM 91 OE2 GLU A 9 -16.046 12.411 3.058 1.00 0.00 O ATOM 0 H GLU A 9 -14.797 6.932 3.776 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.999 8.780 2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.663 8.749 3.457 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -14.945 9.879 4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.926 11.144 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -14.620 10.008 1.553 1.00 0.00 H new ATOM 98 N ALA A 10 -12.508 8.122 5.758 1.00 0.00 N ATOM 99 CA ALA A 10 -11.674 8.386 6.918 1.00 0.00 C ATOM 100 C ALA A 10 -10.307 7.728 6.720 1.00 0.00 C ATOM 101 O ALA A 10 -9.277 8.318 7.044 1.00 0.00 O ATOM 102 CB ALA A 10 -12.383 7.888 8.180 1.00 0.00 C ATOM 0 H ALA A 10 -12.995 7.226 5.777 1.00 0.00 H new ATOM 0 HA ALA A 10 -11.510 9.457 7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.758 8.086 9.051 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -13.335 8.407 8.291 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.562 6.816 8.098 1.00 0.00 H new ATOM 108 N VAL A 11 -10.341 6.515 6.187 1.00 0.00 N ATOM 109 CA VAL A 11 -9.118 5.770 5.942 1.00 0.00 C ATOM 110 C VAL A 11 -8.230 6.560 4.977 1.00 0.00 C ATOM 111 O VAL A 11 -7.012 6.599 5.140 1.00 0.00 O ATOM 112 CB VAL A 11 -9.453 4.367 5.432 1.00 0.00 C ATOM 113 CG1 VAL A 11 -8.301 3.796 4.602 1.00 0.00 C ATOM 114 CG2 VAL A 11 -9.808 3.433 6.590 1.00 0.00 C ATOM 0 H VAL A 11 -11.197 6.030 5.918 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.558 5.640 6.868 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.326 4.446 4.785 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.565 2.798 4.252 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -8.114 4.444 3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.403 3.739 5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.042 2.442 6.200 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -8.962 3.363 7.274 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.674 3.827 7.123 1.00 0.00 H new ATOM 124 N LEU A 12 -8.876 7.171 3.995 1.00 0.00 N ATOM 125 CA LEU A 12 -8.161 7.958 3.005 1.00 0.00 C ATOM 126 C LEU A 12 -7.740 9.291 3.626 1.00 0.00 C ATOM 127 O LEU A 12 -6.637 9.776 3.378 1.00 0.00 O ATOM 128 CB LEU A 12 -8.998 8.109 1.734 1.00 0.00 C ATOM 129 CG LEU A 12 -8.818 7.017 0.677 1.00 0.00 C ATOM 130 CD1 LEU A 12 -9.816 7.192 -0.468 1.00 0.00 C ATOM 131 CD2 LEU A 12 -7.373 6.969 0.178 1.00 0.00 C ATOM 0 H LEU A 12 -9.887 7.137 3.864 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.248 7.446 2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -10.050 8.142 2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.760 9.070 1.278 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.029 6.054 1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.666 6.403 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -10.832 7.135 -0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.662 8.163 -0.939 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -7.273 6.184 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.109 7.930 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.706 6.759 1.014 1.00 0.00 H new ATOM 143 N ASN A 13 -8.642 9.848 4.422 1.00 0.00 N ATOM 144 CA ASN A 13 -8.378 11.116 5.080 1.00 0.00 C ATOM 145 C ASN A 13 -7.180 10.959 6.018 1.00 0.00 C ATOM 146 O ASN A 13 -6.148 11.600 5.825 1.00 0.00 O ATOM 147 CB ASN A 13 -9.579 11.562 5.918 1.00 0.00 C ATOM 148 CG ASN A 13 -10.356 12.675 5.212 1.00 0.00 C ATOM 149 OD1 ASN A 13 -10.448 13.797 5.681 1.00 0.00 O ATOM 150 ND2 ASN A 13 -10.910 12.303 4.061 1.00 0.00 N ATOM 0 H ASN A 13 -9.556 9.444 4.626 1.00 0.00 H new ATOM 0 HA ASN A 13 -8.179 11.861 4.310 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.237 10.712 6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.237 11.913 6.892 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -11.450 12.974 3.515 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.794 11.347 3.725 1.00 0.00 H new ATOM 157 N GLU A 14 -7.356 10.103 7.014 1.00 0.00 N ATOM 158 CA GLU A 14 -6.302 9.853 7.982 1.00 0.00 C ATOM 159 C GLU A 14 -4.947 9.753 7.277 1.00 0.00 C ATOM 160 O GLU A 14 -4.760 8.908 6.404 1.00 0.00 O ATOM 161 CB GLU A 14 -6.592 8.591 8.796 1.00 0.00 C ATOM 162 CG GLU A 14 -6.383 8.841 10.290 1.00 0.00 C ATOM 163 CD GLU A 14 -5.875 7.580 10.992 1.00 0.00 C ATOM 164 OE1 GLU A 14 -4.765 7.136 10.627 1.00 0.00 O ATOM 165 OE2 GLU A 14 -6.608 7.088 11.876 1.00 0.00 O ATOM 0 H GLU A 14 -8.214 9.574 7.171 1.00 0.00 H new ATOM 0 HA GLU A 14 -6.267 10.692 8.677 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.617 8.267 8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.940 7.783 8.464 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.668 9.652 10.430 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -7.321 9.161 10.743 1.00 0.00 H new ATOM 172 N LEU A 15 -4.038 10.626 7.685 1.00 0.00 N ATOM 173 CA LEU A 15 -2.706 10.646 7.104 1.00 0.00 C ATOM 174 C LEU A 15 -1.724 9.980 8.069 1.00 0.00 C ATOM 175 O LEU A 15 -1.975 9.918 9.271 1.00 0.00 O ATOM 176 CB LEU A 15 -2.313 12.073 6.714 1.00 0.00 C ATOM 177 CG LEU A 15 -3.244 12.778 5.726 1.00 0.00 C ATOM 178 CD1 LEU A 15 -2.837 14.241 5.537 1.00 0.00 C ATOM 179 CD2 LEU A 15 -3.304 12.025 4.395 1.00 0.00 C ATOM 0 H LEU A 15 -4.197 11.325 8.411 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.685 10.070 6.179 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -2.256 12.674 7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.311 12.048 6.285 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.250 12.774 6.144 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.515 14.719 4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.887 14.759 6.495 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.818 14.288 5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.973 12.548 3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.306 11.976 3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.676 11.015 4.565 1.00 0.00 H new ATOM 191 N VAL A 16 -0.626 9.498 7.505 1.00 0.00 N ATOM 192 CA VAL A 16 0.397 8.839 8.301 1.00 0.00 C ATOM 193 C VAL A 16 1.233 9.894 9.026 1.00 0.00 C ATOM 194 O VAL A 16 1.416 11.001 8.520 1.00 0.00 O ATOM 195 CB VAL A 16 1.235 7.916 7.414 1.00 0.00 C ATOM 196 CG1 VAL A 16 2.521 8.611 6.962 1.00 0.00 C ATOM 197 CG2 VAL A 16 1.545 6.601 8.130 1.00 0.00 C ATOM 0 H VAL A 16 -0.422 9.550 6.507 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.060 8.208 9.064 1.00 0.00 H new ATOM 0 HB VAL A 16 0.649 7.683 6.525 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.099 7.934 6.333 1.00 0.00 H new ATOM 0 HG12 VAL A 16 2.270 9.508 6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.112 8.887 7.835 1.00 0.00 H new ATOM 0 HG21 VAL A 16 2.142 5.963 7.478 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.102 6.807 9.044 1.00 0.00 H new ATOM 0 HG23 VAL A 16 0.613 6.094 8.379 1.00 0.00 H new ATOM 207 N SER A 17 1.718 9.516 10.199 1.00 0.00 N ATOM 208 CA SER A 17 2.531 10.416 10.998 1.00 0.00 C ATOM 209 C SER A 17 4.012 10.067 10.838 1.00 0.00 C ATOM 210 O SER A 17 4.406 8.917 11.033 1.00 0.00 O ATOM 211 CB SER A 17 2.129 10.359 12.473 1.00 0.00 C ATOM 212 OG SER A 17 0.716 10.267 12.638 1.00 0.00 O ATOM 0 H SER A 17 1.563 8.598 10.616 1.00 0.00 H new ATOM 0 HA SER A 17 2.364 11.433 10.643 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.606 9.500 12.946 1.00 0.00 H new ATOM 0 HB3 SER A 17 2.496 11.249 12.984 1.00 0.00 H new ATOM 0 HG SER A 17 0.500 10.231 13.593 1.00 0.00 H new ATOM 218 N VAL A 18 4.792 11.078 10.484 1.00 0.00 N ATOM 219 CA VAL A 18 6.220 10.890 10.296 1.00 0.00 C ATOM 220 C VAL A 18 6.770 10.017 11.426 1.00 0.00 C ATOM 221 O VAL A 18 7.446 9.022 11.172 1.00 0.00 O ATOM 222 CB VAL A 18 6.917 12.250 10.197 1.00 0.00 C ATOM 223 CG1 VAL A 18 7.040 12.903 11.575 1.00 0.00 C ATOM 224 CG2 VAL A 18 8.287 12.116 9.529 1.00 0.00 C ATOM 0 H VAL A 18 4.462 12.030 10.323 1.00 0.00 H new ATOM 0 HA VAL A 18 6.417 10.369 9.359 1.00 0.00 H new ATOM 0 HB VAL A 18 6.302 12.898 9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.538 13.867 11.477 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.046 13.049 11.998 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.623 12.258 12.232 1.00 0.00 H new ATOM 0 HG21 VAL A 18 8.761 13.096 9.471 1.00 0.00 H new ATOM 0 HG22 VAL A 18 8.914 11.444 10.115 1.00 0.00 H new ATOM 0 HG23 VAL A 18 8.164 11.712 8.524 1.00 0.00 H new ATOM 234 N GLU A 19 6.459 10.423 12.648 1.00 0.00 N ATOM 235 CA GLU A 19 6.912 9.690 13.818 1.00 0.00 C ATOM 236 C GLU A 19 6.855 8.183 13.556 1.00 0.00 C ATOM 237 O GLU A 19 7.798 7.458 13.869 1.00 0.00 O ATOM 238 CB GLU A 19 6.089 10.062 15.052 1.00 0.00 C ATOM 239 CG GLU A 19 6.973 10.134 16.300 1.00 0.00 C ATOM 240 CD GLU A 19 7.069 8.768 16.982 1.00 0.00 C ATOM 241 OE1 GLU A 19 6.125 8.440 17.731 1.00 0.00 O ATOM 242 OE2 GLU A 19 8.086 8.083 16.738 1.00 0.00 O ATOM 0 H GLU A 19 5.899 11.250 12.853 1.00 0.00 H new ATOM 0 HA GLU A 19 7.948 9.966 14.016 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.601 11.023 14.892 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.300 9.325 15.203 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.970 10.478 16.025 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.565 10.865 16.998 1.00 0.00 H new ATOM 249 N ASP A 20 5.740 7.757 12.982 1.00 0.00 N ATOM 250 CA ASP A 20 5.547 6.349 12.674 1.00 0.00 C ATOM 251 C ASP A 20 6.348 5.993 11.420 1.00 0.00 C ATOM 252 O ASP A 20 7.003 4.952 11.374 1.00 0.00 O ATOM 253 CB ASP A 20 4.074 6.043 12.397 1.00 0.00 C ATOM 254 CG ASP A 20 3.335 5.340 13.537 1.00 0.00 C ATOM 255 OD1 ASP A 20 4.022 4.641 14.313 1.00 0.00 O ATOM 256 OD2 ASP A 20 2.100 5.515 13.606 1.00 0.00 O ATOM 0 H ASP A 20 4.961 8.361 12.722 1.00 0.00 H new ATOM 0 HA ASP A 20 5.881 5.766 13.533 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.560 6.978 12.173 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.009 5.421 11.504 1.00 0.00 H new ATOM 261 N LEU A 21 6.270 6.875 10.435 1.00 0.00 N ATOM 262 CA LEU A 21 6.980 6.666 9.185 1.00 0.00 C ATOM 263 C LEU A 21 8.447 6.352 9.483 1.00 0.00 C ATOM 264 O LEU A 21 9.067 5.548 8.789 1.00 0.00 O ATOM 265 CB LEU A 21 6.783 7.862 8.251 1.00 0.00 C ATOM 266 CG LEU A 21 7.073 7.611 6.770 1.00 0.00 C ATOM 267 CD1 LEU A 21 8.561 7.348 6.539 1.00 0.00 C ATOM 268 CD2 LEU A 21 6.199 6.480 6.224 1.00 0.00 C ATOM 0 H LEU A 21 5.726 7.737 10.477 1.00 0.00 H new ATOM 0 HA LEU A 21 6.572 5.806 8.654 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.753 8.206 8.346 1.00 0.00 H new ATOM 0 HB3 LEU A 21 7.423 8.675 8.594 1.00 0.00 H new ATOM 0 HG LEU A 21 6.816 8.513 6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 21 8.739 7.173 5.478 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.138 8.213 6.866 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.868 6.471 7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.425 6.322 5.169 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.400 5.564 6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 21 5.148 6.747 6.334 1.00 0.00 H new ATOM 280 N LYS A 22 8.960 7.003 10.516 1.00 0.00 N ATOM 281 CA LYS A 22 10.344 6.804 10.914 1.00 0.00 C ATOM 282 C LYS A 22 10.469 5.473 11.658 1.00 0.00 C ATOM 283 O LYS A 22 11.264 4.616 11.275 1.00 0.00 O ATOM 284 CB LYS A 22 10.849 8.006 11.715 1.00 0.00 C ATOM 285 CG LYS A 22 11.018 9.232 10.815 1.00 0.00 C ATOM 286 CD LYS A 22 12.470 9.713 10.811 1.00 0.00 C ATOM 287 CE LYS A 22 12.664 10.867 9.825 1.00 0.00 C ATOM 288 NZ LYS A 22 13.813 10.598 8.932 1.00 0.00 N ATOM 0 H LYS A 22 8.443 7.669 11.090 1.00 0.00 H new ATOM 0 HA LYS A 22 10.988 6.741 10.037 1.00 0.00 H new ATOM 0 HB2 LYS A 22 10.148 8.233 12.518 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.802 7.761 12.184 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.710 8.987 9.799 1.00 0.00 H new ATOM 0 HG3 LYS A 22 10.366 10.034 11.161 1.00 0.00 H new ATOM 0 HD2 LYS A 22 12.753 10.035 11.813 1.00 0.00 H new ATOM 0 HD3 LYS A 22 13.129 8.887 10.544 1.00 0.00 H new ATOM 0 HE2 LYS A 22 11.759 11.003 9.232 1.00 0.00 H new ATOM 0 HE3 LYS A 22 12.830 11.796 10.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 13.931 11.391 8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 14.677 10.491 9.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 13.640 9.723 8.397 1.00 0.00 H new ATOM 302 N ASN A 23 9.671 5.341 12.708 1.00 0.00 N ATOM 303 CA ASN A 23 9.683 4.128 13.509 1.00 0.00 C ATOM 304 C ASN A 23 9.534 2.914 12.590 1.00 0.00 C ATOM 305 O ASN A 23 10.115 1.861 12.848 1.00 0.00 O ATOM 306 CB ASN A 23 8.520 4.114 14.503 1.00 0.00 C ATOM 307 CG ASN A 23 8.931 4.743 15.836 1.00 0.00 C ATOM 308 OD1 ASN A 23 10.090 5.035 16.083 1.00 0.00 O ATOM 309 ND2 ASN A 23 7.920 4.936 16.678 1.00 0.00 N ATOM 0 H ASN A 23 9.012 6.054 13.022 1.00 0.00 H new ATOM 0 HA ASN A 23 10.625 4.093 14.055 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.673 4.659 14.085 1.00 0.00 H new ATOM 0 HB3 ASN A 23 8.189 3.088 14.667 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.091 5.351 17.594 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.973 4.669 16.408 1.00 0.00 H new ATOM 316 N PHE A 24 8.752 3.101 11.537 1.00 0.00 N ATOM 317 CA PHE A 24 8.520 2.035 10.578 1.00 0.00 C ATOM 318 C PHE A 24 9.639 1.979 9.537 1.00 0.00 C ATOM 319 O PHE A 24 10.016 0.899 9.082 1.00 0.00 O ATOM 320 CB PHE A 24 7.198 2.347 9.873 1.00 0.00 C ATOM 321 CG PHE A 24 5.961 1.844 10.618 1.00 0.00 C ATOM 322 CD1 PHE A 24 5.771 2.176 11.924 1.00 0.00 C ATOM 323 CD2 PHE A 24 5.050 1.065 9.976 1.00 0.00 C ATOM 324 CE1 PHE A 24 4.623 1.710 12.615 1.00 0.00 C ATOM 325 CE2 PHE A 24 3.901 0.598 10.669 1.00 0.00 C ATOM 326 CZ PHE A 24 3.712 0.931 11.974 1.00 0.00 C ATOM 0 H PHE A 24 8.271 3.976 11.327 1.00 0.00 H new ATOM 0 HA PHE A 24 8.491 1.074 11.091 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.115 3.426 9.739 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.215 1.903 8.878 1.00 0.00 H new ATOM 0 HD1 PHE A 24 6.494 2.794 12.435 1.00 0.00 H new ATOM 0 HD2 PHE A 24 5.200 0.801 8.939 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.473 1.974 13.651 1.00 0.00 H new ATOM 0 HE2 PHE A 24 3.178 -0.021 10.160 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.838 0.577 12.501 1.00 0.00 H new ATOM 336 N GLU A 25 10.140 3.155 9.190 1.00 0.00 N ATOM 337 CA GLU A 25 11.208 3.254 8.211 1.00 0.00 C ATOM 338 C GLU A 25 12.511 2.696 8.789 1.00 0.00 C ATOM 339 O GLU A 25 13.211 1.933 8.125 1.00 0.00 O ATOM 340 CB GLU A 25 11.392 4.699 7.742 1.00 0.00 C ATOM 341 CG GLU A 25 12.782 4.909 7.141 1.00 0.00 C ATOM 342 CD GLU A 25 12.937 6.332 6.600 1.00 0.00 C ATOM 343 OE1 GLU A 25 12.807 7.268 7.418 1.00 0.00 O ATOM 344 OE2 GLU A 25 13.181 6.452 5.379 1.00 0.00 O ATOM 0 H GLU A 25 9.826 4.048 9.570 1.00 0.00 H new ATOM 0 HA GLU A 25 10.933 2.657 7.341 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.631 4.944 7.001 1.00 0.00 H new ATOM 0 HB3 GLU A 25 11.249 5.378 8.582 1.00 0.00 H new ATOM 0 HG2 GLU A 25 13.542 4.720 7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 25 12.947 4.191 6.338 1.00 0.00 H new ATOM 351 N ARG A 26 12.796 3.099 10.018 1.00 0.00 N ATOM 352 CA ARG A 26 14.002 2.649 10.692 1.00 0.00 C ATOM 353 C ARG A 26 13.999 1.125 10.823 1.00 0.00 C ATOM 354 O ARG A 26 15.033 0.482 10.650 1.00 0.00 O ATOM 355 CB ARG A 26 14.121 3.274 12.083 1.00 0.00 C ATOM 356 CG ARG A 26 14.633 2.253 13.102 1.00 0.00 C ATOM 357 CD ARG A 26 15.107 2.945 14.381 1.00 0.00 C ATOM 358 NE ARG A 26 16.520 3.362 14.238 1.00 0.00 N ATOM 359 CZ ARG A 26 17.343 3.593 15.269 1.00 0.00 C ATOM 360 NH1 ARG A 26 16.900 3.448 16.525 1.00 0.00 N ATOM 361 NH2 ARG A 26 18.609 3.968 15.044 1.00 0.00 N ATOM 0 H ARG A 26 12.213 3.732 10.565 1.00 0.00 H new ATOM 0 HA ARG A 26 14.855 2.964 10.091 1.00 0.00 H new ATOM 0 HB2 ARG A 26 14.799 4.127 12.045 1.00 0.00 H new ATOM 0 HB3 ARG A 26 13.149 3.653 12.400 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.841 1.543 13.341 1.00 0.00 H new ATOM 0 HG3 ARG A 26 15.453 1.681 12.668 1.00 0.00 H new ATOM 0 HD2 ARG A 26 14.482 3.814 14.587 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.003 2.269 15.230 1.00 0.00 H new ATOM 0 HE ARG A 26 16.890 3.481 13.295 1.00 0.00 H new ATOM 0 HH11 ARG A 26 15.936 3.162 16.696 1.00 0.00 H new ATOM 0 HH12 ARG A 26 17.527 3.624 17.310 1.00 0.00 H new ATOM 0 HH21 ARG A 26 18.946 4.078 14.088 1.00 0.00 H new ATOM 0 HH22 ARG A 26 19.236 4.144 15.829 1.00 0.00 H new ATOM 375 N LYS A 27 12.826 0.592 11.130 1.00 0.00 N ATOM 376 CA LYS A 27 12.674 -0.845 11.287 1.00 0.00 C ATOM 377 C LYS A 27 13.036 -1.538 9.972 1.00 0.00 C ATOM 378 O LYS A 27 13.855 -2.456 9.955 1.00 0.00 O ATOM 379 CB LYS A 27 11.271 -1.183 11.794 1.00 0.00 C ATOM 380 CG LYS A 27 11.328 -2.235 12.904 1.00 0.00 C ATOM 381 CD LYS A 27 10.098 -2.145 13.809 1.00 0.00 C ATOM 382 CE LYS A 27 10.190 -0.934 14.740 1.00 0.00 C ATOM 383 NZ LYS A 27 9.775 -1.301 16.111 1.00 0.00 N ATOM 0 H LYS A 27 11.971 1.129 11.274 1.00 0.00 H new ATOM 0 HA LYS A 27 13.361 -1.220 12.046 1.00 0.00 H new ATOM 0 HB2 LYS A 27 10.788 -0.280 12.168 1.00 0.00 H new ATOM 0 HB3 LYS A 27 10.661 -1.552 10.969 1.00 0.00 H new ATOM 0 HG2 LYS A 27 11.388 -3.230 12.464 1.00 0.00 H new ATOM 0 HG3 LYS A 27 12.231 -2.094 13.497 1.00 0.00 H new ATOM 0 HD2 LYS A 27 9.198 -2.072 13.199 1.00 0.00 H new ATOM 0 HD3 LYS A 27 10.009 -3.057 14.400 1.00 0.00 H new ATOM 0 HE2 LYS A 27 11.212 -0.554 14.752 1.00 0.00 H new ATOM 0 HE3 LYS A 27 9.556 -0.131 14.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 9.844 -0.468 16.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 8.792 -1.642 16.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 10.397 -2.052 16.473 1.00 0.00 H new ATOM 397 N PHE A 28 12.411 -1.072 8.902 1.00 0.00 N ATOM 398 CA PHE A 28 12.657 -1.636 7.585 1.00 0.00 C ATOM 399 C PHE A 28 14.156 -1.684 7.281 1.00 0.00 C ATOM 400 O PHE A 28 14.721 -2.760 7.096 1.00 0.00 O ATOM 401 CB PHE A 28 11.972 -0.718 6.570 1.00 0.00 C ATOM 402 CG PHE A 28 11.962 -1.268 5.143 1.00 0.00 C ATOM 403 CD1 PHE A 28 11.009 -2.160 4.764 1.00 0.00 C ATOM 404 CD2 PHE A 28 12.907 -0.864 4.252 1.00 0.00 C ATOM 405 CE1 PHE A 28 10.999 -2.670 3.438 1.00 0.00 C ATOM 406 CE2 PHE A 28 12.898 -1.374 2.927 1.00 0.00 C ATOM 407 CZ PHE A 28 11.944 -2.266 2.548 1.00 0.00 C ATOM 0 H PHE A 28 11.734 -0.309 8.919 1.00 0.00 H new ATOM 0 HA PHE A 28 12.271 -2.654 7.538 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.944 -0.544 6.889 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.475 0.249 6.572 1.00 0.00 H new ATOM 0 HD1 PHE A 28 10.259 -2.481 5.471 1.00 0.00 H new ATOM 0 HD2 PHE A 28 13.664 -0.155 4.553 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.241 -3.378 3.137 1.00 0.00 H new ATOM 0 HE2 PHE A 28 13.649 -1.054 2.220 1.00 0.00 H new ATOM 0 HZ PHE A 28 11.937 -2.653 1.540 1.00 0.00 H new ATOM 417 N GLN A 29 14.757 -0.504 7.240 1.00 0.00 N ATOM 418 CA GLN A 29 16.179 -0.397 6.962 1.00 0.00 C ATOM 419 C GLN A 29 16.968 -1.357 7.855 1.00 0.00 C ATOM 420 O GLN A 29 17.765 -2.155 7.364 1.00 0.00 O ATOM 421 CB GLN A 29 16.667 1.042 7.138 1.00 0.00 C ATOM 422 CG GLN A 29 16.116 1.947 6.034 1.00 0.00 C ATOM 423 CD GLN A 29 16.553 3.397 6.246 1.00 0.00 C ATOM 424 OE1 GLN A 29 17.472 3.894 5.616 1.00 0.00 O ATOM 425 NE2 GLN A 29 15.845 4.047 7.165 1.00 0.00 N ATOM 0 H GLN A 29 14.285 0.387 7.395 1.00 0.00 H new ATOM 0 HA GLN A 29 16.347 -0.677 5.922 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.355 1.419 8.112 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.757 1.065 7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 29 16.465 1.596 5.063 1.00 0.00 H new ATOM 0 HG3 GLN A 29 15.028 1.890 6.021 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.088 3.571 7.656 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.059 5.021 7.379 1.00 0.00 H new ATOM 434 N SER A 30 16.718 -1.248 9.152 1.00 0.00 N ATOM 435 CA SER A 30 17.395 -2.096 10.118 1.00 0.00 C ATOM 436 C SER A 30 17.234 -3.567 9.727 1.00 0.00 C ATOM 437 O SER A 30 18.214 -4.237 9.403 1.00 0.00 O ATOM 438 CB SER A 30 16.855 -1.861 11.531 1.00 0.00 C ATOM 439 OG SER A 30 17.446 -2.743 12.481 1.00 0.00 O ATOM 0 H SER A 30 16.056 -0.585 9.556 1.00 0.00 H new ATOM 0 HA SER A 30 18.454 -1.839 10.115 1.00 0.00 H new ATOM 0 HB2 SER A 30 17.047 -0.829 11.826 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.774 -1.997 11.533 1.00 0.00 H new ATOM 0 HG SER A 30 17.077 -2.561 13.370 1.00 0.00 H new ATOM 445 N GLU A 31 15.992 -4.025 9.770 1.00 0.00 N ATOM 446 CA GLU A 31 15.691 -5.404 9.423 1.00 0.00 C ATOM 447 C GLU A 31 16.422 -5.800 8.139 1.00 0.00 C ATOM 448 O GLU A 31 16.776 -6.964 7.956 1.00 0.00 O ATOM 449 CB GLU A 31 14.182 -5.618 9.283 1.00 0.00 C ATOM 450 CG GLU A 31 13.484 -5.498 10.640 1.00 0.00 C ATOM 451 CD GLU A 31 13.073 -6.875 11.167 1.00 0.00 C ATOM 452 OE1 GLU A 31 13.612 -7.869 10.637 1.00 0.00 O ATOM 453 OE2 GLU A 31 12.230 -6.900 12.089 1.00 0.00 O ATOM 0 H GLU A 31 15.182 -3.466 10.040 1.00 0.00 H new ATOM 0 HA GLU A 31 16.042 -6.046 10.231 1.00 0.00 H new ATOM 0 HB2 GLU A 31 13.769 -4.884 8.591 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.988 -6.602 8.856 1.00 0.00 H new ATOM 0 HG2 GLU A 31 14.150 -5.015 11.355 1.00 0.00 H new ATOM 0 HG3 GLU A 31 12.603 -4.863 10.545 1.00 0.00 H new ATOM 460 N GLN A 32 16.627 -4.811 7.283 1.00 0.00 N ATOM 461 CA GLN A 32 17.310 -5.042 6.021 1.00 0.00 C ATOM 462 C GLN A 32 18.761 -5.457 6.271 1.00 0.00 C ATOM 463 O GLN A 32 19.169 -6.556 5.895 1.00 0.00 O ATOM 464 CB GLN A 32 17.240 -3.803 5.126 1.00 0.00 C ATOM 465 CG GLN A 32 17.163 -4.197 3.649 1.00 0.00 C ATOM 466 CD GLN A 32 16.930 -2.971 2.765 1.00 0.00 C ATOM 467 OE1 GLN A 32 15.812 -2.628 2.416 1.00 0.00 O ATOM 468 NE2 GLN A 32 18.045 -2.330 2.424 1.00 0.00 N ATOM 0 H GLN A 32 16.332 -3.847 7.438 1.00 0.00 H new ATOM 0 HA GLN A 32 16.805 -5.855 5.500 1.00 0.00 H new ATOM 0 HB2 GLN A 32 16.368 -3.206 5.393 1.00 0.00 H new ATOM 0 HB3 GLN A 32 18.117 -3.178 5.294 1.00 0.00 H new ATOM 0 HG2 GLN A 32 18.087 -4.693 3.353 1.00 0.00 H new ATOM 0 HG3 GLN A 32 16.355 -4.914 3.502 1.00 0.00 H new ATOM 0 HE21 GLN A 32 18.949 -2.671 2.751 1.00 0.00 H new ATOM 0 HE22 GLN A 32 17.995 -1.498 1.836 1.00 0.00 H new ATOM 477 N ALA A 33 19.500 -4.558 6.904 1.00 0.00 N ATOM 478 CA ALA A 33 20.897 -4.818 7.209 1.00 0.00 C ATOM 479 C ALA A 33 20.988 -5.925 8.259 1.00 0.00 C ATOM 480 O ALA A 33 22.071 -6.440 8.532 1.00 0.00 O ATOM 481 CB ALA A 33 21.569 -3.521 7.667 1.00 0.00 C ATOM 0 H ALA A 33 19.158 -3.649 7.214 1.00 0.00 H new ATOM 0 HA ALA A 33 21.426 -5.163 6.321 1.00 0.00 H new ATOM 0 HB1 ALA A 33 22.617 -3.715 7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 33 21.503 -2.777 6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 33 21.066 -3.146 8.558 1.00 0.00 H new ATOM 487 N ALA A 34 19.835 -6.259 8.823 1.00 0.00 N ATOM 488 CA ALA A 34 19.771 -7.296 9.838 1.00 0.00 C ATOM 489 C ALA A 34 19.900 -8.666 9.170 1.00 0.00 C ATOM 490 O ALA A 34 20.364 -9.623 9.791 1.00 0.00 O ATOM 491 CB ALA A 34 18.471 -7.154 10.632 1.00 0.00 C ATOM 0 H ALA A 34 18.938 -5.829 8.595 1.00 0.00 H new ATOM 0 HA ALA A 34 20.596 -7.194 10.543 1.00 0.00 H new ATOM 0 HB1 ALA A 34 18.423 -7.932 11.394 1.00 0.00 H new ATOM 0 HB2 ALA A 34 18.442 -6.175 11.111 1.00 0.00 H new ATOM 0 HB3 ALA A 34 17.620 -7.253 9.958 1.00 0.00 H new ATOM 497 N GLY A 35 19.481 -8.719 7.914 1.00 0.00 N ATOM 498 CA GLY A 35 19.544 -9.957 7.155 1.00 0.00 C ATOM 499 C GLY A 35 18.484 -9.977 6.052 1.00 0.00 C ATOM 500 O GLY A 35 18.756 -10.408 4.932 1.00 0.00 O ATOM 0 H GLY A 35 19.096 -7.925 7.403 1.00 0.00 H new ATOM 0 HA2 GLY A 35 20.535 -10.068 6.714 1.00 0.00 H new ATOM 0 HA3 GLY A 35 19.395 -10.805 7.823 1.00 0.00 H new ATOM 504 N SER A 36 17.297 -9.505 6.406 1.00 0.00 N ATOM 505 CA SER A 36 16.195 -9.463 5.459 1.00 0.00 C ATOM 506 C SER A 36 14.956 -8.862 6.125 1.00 0.00 C ATOM 507 O SER A 36 14.583 -9.262 7.226 1.00 0.00 O ATOM 508 CB SER A 36 15.881 -10.860 4.918 1.00 0.00 C ATOM 509 OG SER A 36 15.296 -11.698 5.911 1.00 0.00 O ATOM 0 H SER A 36 17.074 -9.148 7.335 1.00 0.00 H new ATOM 0 HA SER A 36 16.489 -8.834 4.619 1.00 0.00 H new ATOM 0 HB2 SER A 36 15.203 -10.776 4.069 1.00 0.00 H new ATOM 0 HB3 SER A 36 16.798 -11.320 4.549 1.00 0.00 H new ATOM 0 HG SER A 36 15.109 -12.580 5.526 1.00 0.00 H new ATOM 515 N VAL A 37 14.354 -7.908 5.429 1.00 0.00 N ATOM 516 CA VAL A 37 13.165 -7.247 5.938 1.00 0.00 C ATOM 517 C VAL A 37 11.984 -8.218 5.885 1.00 0.00 C ATOM 518 O VAL A 37 11.738 -8.845 4.855 1.00 0.00 O ATOM 519 CB VAL A 37 12.911 -5.954 5.161 1.00 0.00 C ATOM 520 CG1 VAL A 37 11.510 -5.410 5.443 1.00 0.00 C ATOM 521 CG2 VAL A 37 13.980 -4.906 5.477 1.00 0.00 C ATOM 0 H VAL A 37 14.668 -7.577 4.517 1.00 0.00 H new ATOM 0 HA VAL A 37 13.304 -6.961 6.981 1.00 0.00 H new ATOM 0 HB VAL A 37 12.972 -6.185 4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 37 11.356 -4.491 4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.766 -6.148 5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 37 11.408 -5.203 6.508 1.00 0.00 H new ATOM 0 HG21 VAL A 37 13.776 -3.997 4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 37 13.965 -4.681 6.544 1.00 0.00 H new ATOM 0 HG23 VAL A 37 14.961 -5.292 5.201 1.00 0.00 H new ATOM 531 N SER A 38 11.285 -8.312 7.007 1.00 0.00 N ATOM 532 CA SER A 38 10.136 -9.196 7.100 1.00 0.00 C ATOM 533 C SER A 38 8.913 -8.534 6.462 1.00 0.00 C ATOM 534 O SER A 38 8.764 -7.314 6.516 1.00 0.00 O ATOM 535 CB SER A 38 9.840 -9.565 8.556 1.00 0.00 C ATOM 536 OG SER A 38 10.894 -10.328 9.136 1.00 0.00 O ATOM 0 H SER A 38 11.492 -7.791 7.859 1.00 0.00 H new ATOM 0 HA SER A 38 10.368 -10.114 6.560 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.688 -8.655 9.137 1.00 0.00 H new ATOM 0 HB3 SER A 38 8.911 -10.133 8.605 1.00 0.00 H new ATOM 0 HG SER A 38 10.669 -10.543 10.065 1.00 0.00 H new ATOM 542 N LYS A 39 8.069 -9.368 5.872 1.00 0.00 N ATOM 543 CA LYS A 39 6.864 -8.879 5.224 1.00 0.00 C ATOM 544 C LYS A 39 6.178 -7.858 6.135 1.00 0.00 C ATOM 545 O LYS A 39 5.878 -6.744 5.710 1.00 0.00 O ATOM 546 CB LYS A 39 5.961 -10.046 4.820 1.00 0.00 C ATOM 547 CG LYS A 39 6.694 -11.007 3.882 1.00 0.00 C ATOM 548 CD LYS A 39 5.726 -12.020 3.268 1.00 0.00 C ATOM 549 CE LYS A 39 6.443 -13.327 2.927 1.00 0.00 C ATOM 550 NZ LYS A 39 5.559 -14.486 3.180 1.00 0.00 N ATOM 0 H LYS A 39 8.196 -10.379 5.829 1.00 0.00 H new ATOM 0 HA LYS A 39 7.113 -8.363 4.297 1.00 0.00 H new ATOM 0 HB2 LYS A 39 5.632 -10.581 5.711 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.066 -9.665 4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 39 7.186 -10.443 3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.475 -11.532 4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 39 4.912 -12.219 3.965 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.279 -11.601 2.367 1.00 0.00 H new ATOM 0 HE2 LYS A 39 6.750 -13.318 1.881 1.00 0.00 H new ATOM 0 HE3 LYS A 39 7.350 -13.417 3.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 5.985 -15.343 2.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 5.438 -14.613 4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 4.632 -14.318 2.740 1.00 0.00 H new ATOM 564 N SER A 40 5.950 -8.276 7.372 1.00 0.00 N ATOM 565 CA SER A 40 5.305 -7.412 8.346 1.00 0.00 C ATOM 566 C SER A 40 5.800 -5.974 8.179 1.00 0.00 C ATOM 567 O SER A 40 5.040 -5.094 7.778 1.00 0.00 O ATOM 568 CB SER A 40 5.566 -7.901 9.772 1.00 0.00 C ATOM 569 OG SER A 40 5.005 -7.026 10.747 1.00 0.00 O ATOM 0 H SER A 40 6.200 -9.201 7.722 1.00 0.00 H new ATOM 0 HA SER A 40 4.230 -7.441 8.171 1.00 0.00 H new ATOM 0 HB2 SER A 40 5.146 -8.899 9.896 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.640 -7.985 9.936 1.00 0.00 H new ATOM 0 HG SER A 40 5.191 -7.373 11.644 1.00 0.00 H new ATOM 575 N THR A 41 7.072 -5.779 8.494 1.00 0.00 N ATOM 576 CA THR A 41 7.677 -4.463 8.384 1.00 0.00 C ATOM 577 C THR A 41 7.483 -3.903 6.973 1.00 0.00 C ATOM 578 O THR A 41 7.072 -2.755 6.808 1.00 0.00 O ATOM 579 CB THR A 41 9.147 -4.582 8.793 1.00 0.00 C ATOM 580 OG1 THR A 41 9.096 -4.972 10.162 1.00 0.00 O ATOM 581 CG2 THR A 41 9.859 -3.228 8.818 1.00 0.00 C ATOM 0 H THR A 41 7.700 -6.511 8.826 1.00 0.00 H new ATOM 0 HA THR A 41 7.195 -3.750 9.053 1.00 0.00 H new ATOM 0 HB THR A 41 9.662 -5.251 8.104 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.007 -5.074 10.507 1.00 0.00 H new ATOM 0 HG21 THR A 41 10.898 -3.369 9.114 1.00 0.00 H new ATOM 0 HG22 THR A 41 9.822 -2.779 7.825 1.00 0.00 H new ATOM 0 HG23 THR A 41 9.364 -2.570 9.532 1.00 0.00 H new ATOM 589 N GLN A 42 7.786 -4.740 5.992 1.00 0.00 N ATOM 590 CA GLN A 42 7.651 -4.343 4.600 1.00 0.00 C ATOM 591 C GLN A 42 6.248 -3.789 4.342 1.00 0.00 C ATOM 592 O GLN A 42 6.085 -2.594 4.096 1.00 0.00 O ATOM 593 CB GLN A 42 7.959 -5.512 3.664 1.00 0.00 C ATOM 594 CG GLN A 42 8.165 -5.026 2.229 1.00 0.00 C ATOM 595 CD GLN A 42 9.132 -5.940 1.473 1.00 0.00 C ATOM 596 OE1 GLN A 42 9.865 -6.725 2.052 1.00 0.00 O ATOM 597 NE2 GLN A 42 9.092 -5.796 0.151 1.00 0.00 N ATOM 0 H GLN A 42 8.125 -5.692 6.133 1.00 0.00 H new ATOM 0 HA GLN A 42 8.376 -3.556 4.394 1.00 0.00 H new ATOM 0 HB2 GLN A 42 8.853 -6.032 4.008 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.141 -6.232 3.694 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.207 -4.996 1.710 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.554 -4.008 2.239 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.454 -5.120 -0.269 1.00 0.00 H new ATOM 0 HE22 GLN A 42 9.699 -6.362 -0.442 1.00 0.00 H new ATOM 606 N PHE A 43 5.272 -4.682 4.407 1.00 0.00 N ATOM 607 CA PHE A 43 3.889 -4.297 4.182 1.00 0.00 C ATOM 608 C PHE A 43 3.492 -3.128 5.086 1.00 0.00 C ATOM 609 O PHE A 43 2.741 -2.246 4.671 1.00 0.00 O ATOM 610 CB PHE A 43 3.025 -5.511 4.529 1.00 0.00 C ATOM 611 CG PHE A 43 1.588 -5.160 4.923 1.00 0.00 C ATOM 612 CD1 PHE A 43 0.634 -5.025 3.963 1.00 0.00 C ATOM 613 CD2 PHE A 43 1.266 -4.983 6.232 1.00 0.00 C ATOM 614 CE1 PHE A 43 -0.700 -4.699 4.328 1.00 0.00 C ATOM 615 CE2 PHE A 43 -0.067 -4.657 6.597 1.00 0.00 C ATOM 616 CZ PHE A 43 -1.022 -4.522 5.637 1.00 0.00 C ATOM 0 H PHE A 43 5.411 -5.671 4.612 1.00 0.00 H new ATOM 0 HA PHE A 43 3.753 -3.984 3.147 1.00 0.00 H new ATOM 0 HB2 PHE A 43 3.002 -6.184 3.672 1.00 0.00 H new ATOM 0 HB3 PHE A 43 3.493 -6.055 5.349 1.00 0.00 H new ATOM 0 HD1 PHE A 43 0.890 -5.166 2.923 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.024 -5.090 6.994 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -1.458 -4.592 3.566 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.323 -4.516 7.637 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.036 -4.274 5.915 1.00 0.00 H new ATOM 626 N GLU A 44 4.013 -3.158 6.303 1.00 0.00 N ATOM 627 CA GLU A 44 3.723 -2.112 7.268 1.00 0.00 C ATOM 628 C GLU A 44 4.213 -0.759 6.747 1.00 0.00 C ATOM 629 O GLU A 44 3.424 0.040 6.246 1.00 0.00 O ATOM 630 CB GLU A 44 4.344 -2.433 8.629 1.00 0.00 C ATOM 631 CG GLU A 44 3.360 -3.204 9.511 1.00 0.00 C ATOM 632 CD GLU A 44 3.550 -2.845 10.987 1.00 0.00 C ATOM 633 OE1 GLU A 44 4.720 -2.848 11.426 1.00 0.00 O ATOM 634 OE2 GLU A 44 2.520 -2.575 11.642 1.00 0.00 O ATOM 0 H GLU A 44 4.635 -3.891 6.643 1.00 0.00 H new ATOM 0 HA GLU A 44 2.643 -2.058 7.403 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.251 -3.021 8.490 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.637 -1.508 9.127 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.338 -2.977 9.206 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.504 -4.275 9.372 1.00 0.00 H new ATOM 641 N TYR A 45 5.514 -0.543 6.885 1.00 0.00 N ATOM 642 CA TYR A 45 6.117 0.699 6.435 1.00 0.00 C ATOM 643 C TYR A 45 5.519 1.148 5.101 1.00 0.00 C ATOM 644 O TYR A 45 5.304 2.339 4.882 1.00 0.00 O ATOM 645 CB TYR A 45 7.605 0.397 6.238 1.00 0.00 C ATOM 646 CG TYR A 45 8.356 1.467 5.442 1.00 0.00 C ATOM 647 CD1 TYR A 45 8.303 2.787 5.840 1.00 0.00 C ATOM 648 CD2 TYR A 45 9.086 1.109 4.327 1.00 0.00 C ATOM 649 CE1 TYR A 45 9.011 3.793 5.091 1.00 0.00 C ATOM 650 CE2 TYR A 45 9.793 2.116 3.577 1.00 0.00 C ATOM 651 CZ TYR A 45 9.721 3.408 3.996 1.00 0.00 C ATOM 652 OH TYR A 45 10.389 4.358 3.289 1.00 0.00 O ATOM 0 H TYR A 45 6.166 -1.207 7.302 1.00 0.00 H new ATOM 0 HA TYR A 45 5.943 1.495 7.159 1.00 0.00 H new ATOM 0 HB2 TYR A 45 8.076 0.288 7.215 1.00 0.00 H new ATOM 0 HB3 TYR A 45 7.707 -0.560 5.727 1.00 0.00 H new ATOM 0 HD1 TYR A 45 7.731 3.066 6.713 1.00 0.00 H new ATOM 0 HD2 TYR A 45 9.127 0.075 4.017 1.00 0.00 H new ATOM 0 HE1 TYR A 45 8.979 4.830 5.392 1.00 0.00 H new ATOM 0 HE2 TYR A 45 10.367 1.851 2.702 1.00 0.00 H new ATOM 0 HH TYR A 45 10.853 3.939 2.534 1.00 0.00 H new ATOM 662 N ALA A 46 5.266 0.170 4.243 1.00 0.00 N ATOM 663 CA ALA A 46 4.697 0.450 2.935 1.00 0.00 C ATOM 664 C ALA A 46 3.337 1.128 3.110 1.00 0.00 C ATOM 665 O ALA A 46 3.140 2.256 2.663 1.00 0.00 O ATOM 666 CB ALA A 46 4.602 -0.849 2.131 1.00 0.00 C ATOM 0 H ALA A 46 5.445 -0.817 4.428 1.00 0.00 H new ATOM 0 HA ALA A 46 5.337 1.133 2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.175 -0.639 1.150 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.598 -1.276 2.010 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.965 -1.558 2.660 1.00 0.00 H new ATOM 672 N TRP A 47 2.435 0.412 3.764 1.00 0.00 N ATOM 673 CA TRP A 47 1.099 0.929 4.003 1.00 0.00 C ATOM 674 C TRP A 47 1.236 2.310 4.649 1.00 0.00 C ATOM 675 O TRP A 47 0.358 3.159 4.501 1.00 0.00 O ATOM 676 CB TRP A 47 0.275 -0.046 4.848 1.00 0.00 C ATOM 677 CG TRP A 47 -1.026 0.547 5.391 1.00 0.00 C ATOM 678 CD1 TRP A 47 -1.396 0.693 6.671 1.00 0.00 C ATOM 679 CD2 TRP A 47 -2.123 1.070 4.612 1.00 0.00 C ATOM 680 NE1 TRP A 47 -2.646 1.269 6.774 1.00 0.00 N ATOM 681 CE2 TRP A 47 -3.102 1.506 5.482 1.00 0.00 C ATOM 682 CE3 TRP A 47 -2.283 1.172 3.220 1.00 0.00 C ATOM 683 CZ2 TRP A 47 -4.309 2.073 5.056 1.00 0.00 C ATOM 684 CZ3 TRP A 47 -3.495 1.741 2.810 1.00 0.00 C ATOM 685 CH2 TRP A 47 -4.490 2.185 3.673 1.00 0.00 C ATOM 0 H TRP A 47 2.603 -0.523 4.136 1.00 0.00 H new ATOM 0 HA TRP A 47 0.553 1.034 3.065 1.00 0.00 H new ATOM 0 HB2 TRP A 47 0.039 -0.923 4.245 1.00 0.00 H new ATOM 0 HB3 TRP A 47 0.883 -0.389 5.685 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -0.792 0.397 7.516 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -3.144 1.482 7.639 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -1.530 0.838 2.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.060 2.406 5.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -3.669 1.842 1.749 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -5.399 2.615 3.278 1.00 0.00 H new ATOM 696 N CYS A 48 2.344 2.492 5.352 1.00 0.00 N ATOM 697 CA CYS A 48 2.608 3.755 6.021 1.00 0.00 C ATOM 698 C CYS A 48 2.897 4.813 4.953 1.00 0.00 C ATOM 699 O CYS A 48 2.500 5.967 5.095 1.00 0.00 O ATOM 700 CB CYS A 48 3.752 3.633 7.028 1.00 0.00 C ATOM 701 SG CYS A 48 3.082 3.532 8.728 1.00 0.00 S ATOM 0 H CYS A 48 3.070 1.786 5.473 1.00 0.00 H new ATOM 0 HA CYS A 48 1.733 4.053 6.599 1.00 0.00 H new ATOM 0 HB2 CYS A 48 4.347 2.746 6.809 1.00 0.00 H new ATOM 0 HB3 CYS A 48 4.417 4.492 6.941 1.00 0.00 H new ATOM 0 HG CYS A 48 3.582 2.494 9.331 1.00 0.00 H new ATOM 707 N LEU A 49 3.585 4.379 3.908 1.00 0.00 N ATOM 708 CA LEU A 49 3.932 5.274 2.817 1.00 0.00 C ATOM 709 C LEU A 49 2.652 5.746 2.125 1.00 0.00 C ATOM 710 O LEU A 49 2.327 6.933 2.156 1.00 0.00 O ATOM 711 CB LEU A 49 4.931 4.603 1.871 1.00 0.00 C ATOM 712 CG LEU A 49 6.370 4.496 2.381 1.00 0.00 C ATOM 713 CD1 LEU A 49 7.245 3.724 1.393 1.00 0.00 C ATOM 714 CD2 LEU A 49 6.944 5.879 2.697 1.00 0.00 C ATOM 0 H LEU A 49 3.912 3.420 3.793 1.00 0.00 H new ATOM 0 HA LEU A 49 4.436 6.162 3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.571 3.599 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.940 5.156 0.932 1.00 0.00 H new ATOM 0 HG LEU A 49 6.361 3.931 3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 49 8.262 3.662 1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.845 2.719 1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.252 4.240 0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.967 5.775 3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.938 6.490 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.336 6.359 3.464 1.00 0.00 H new ATOM 726 N VAL A 50 1.960 4.794 1.516 1.00 0.00 N ATOM 727 CA VAL A 50 0.723 5.099 0.817 1.00 0.00 C ATOM 728 C VAL A 50 -0.099 6.084 1.651 1.00 0.00 C ATOM 729 O VAL A 50 -0.563 7.101 1.138 1.00 0.00 O ATOM 730 CB VAL A 50 -0.032 3.807 0.502 1.00 0.00 C ATOM 731 CG1 VAL A 50 0.636 3.047 -0.646 1.00 0.00 C ATOM 732 CG2 VAL A 50 -0.152 2.924 1.747 1.00 0.00 C ATOM 0 H VAL A 50 2.232 3.811 1.492 1.00 0.00 H new ATOM 0 HA VAL A 50 0.933 5.578 -0.139 1.00 0.00 H new ATOM 0 HB VAL A 50 -1.039 4.077 0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 50 0.079 2.132 -0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.646 3.672 -1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.659 2.794 -0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -0.693 2.012 1.495 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.844 2.667 2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -0.692 3.463 2.525 1.00 0.00 H new ATOM 742 N ARG A 51 -0.255 5.747 2.924 1.00 0.00 N ATOM 743 CA ARG A 51 -1.013 6.589 3.832 1.00 0.00 C ATOM 744 C ARG A 51 -0.437 8.006 3.849 1.00 0.00 C ATOM 745 O ARG A 51 -1.184 8.983 3.882 1.00 0.00 O ATOM 746 CB ARG A 51 -0.994 6.021 5.253 1.00 0.00 C ATOM 747 CG ARG A 51 -2.153 5.046 5.469 1.00 0.00 C ATOM 748 CD ARG A 51 -1.951 4.228 6.747 1.00 0.00 C ATOM 749 NE ARG A 51 -1.807 5.133 7.910 1.00 0.00 N ATOM 750 CZ ARG A 51 -1.479 4.724 9.143 1.00 0.00 C ATOM 751 NH1 ARG A 51 -1.261 3.423 9.382 1.00 0.00 N ATOM 752 NH2 ARG A 51 -1.372 5.616 10.137 1.00 0.00 N ATOM 0 H ARG A 51 0.131 4.903 3.347 1.00 0.00 H new ATOM 0 HA ARG A 51 -2.043 6.617 3.477 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.047 5.512 5.432 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.060 6.835 5.975 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -3.091 5.598 5.531 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.234 4.376 4.613 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.799 3.560 6.899 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.064 3.601 6.651 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.967 6.130 7.763 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.345 2.744 8.625 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.011 3.112 10.321 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.540 6.605 9.955 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.122 5.306 11.076 1.00 0.00 H new ATOM 766 N SER A 52 0.886 8.073 3.826 1.00 0.00 N ATOM 767 CA SER A 52 1.571 9.355 3.838 1.00 0.00 C ATOM 768 C SER A 52 0.823 10.356 2.956 1.00 0.00 C ATOM 769 O SER A 52 0.057 9.963 2.077 1.00 0.00 O ATOM 770 CB SER A 52 3.019 9.210 3.366 1.00 0.00 C ATOM 771 OG SER A 52 3.806 10.350 3.700 1.00 0.00 O ATOM 0 H SER A 52 1.502 7.260 3.799 1.00 0.00 H new ATOM 0 HA SER A 52 1.587 9.725 4.863 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.460 8.321 3.816 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.035 9.062 2.286 1.00 0.00 H new ATOM 0 HG SER A 52 4.735 10.196 3.430 1.00 0.00 H new ATOM 777 N LYS A 53 1.072 11.631 3.219 1.00 0.00 N ATOM 778 CA LYS A 53 0.431 12.691 2.460 1.00 0.00 C ATOM 779 C LYS A 53 1.266 12.996 1.214 1.00 0.00 C ATOM 780 O LYS A 53 0.857 13.789 0.367 1.00 0.00 O ATOM 781 CB LYS A 53 0.183 13.912 3.349 1.00 0.00 C ATOM 782 CG LYS A 53 1.505 14.547 3.788 1.00 0.00 C ATOM 783 CD LYS A 53 1.340 15.289 5.116 1.00 0.00 C ATOM 784 CE LYS A 53 1.515 16.797 4.926 1.00 0.00 C ATOM 785 NZ LYS A 53 0.772 17.541 5.967 1.00 0.00 N ATOM 0 H LYS A 53 1.709 11.953 3.947 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.553 12.372 2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.415 14.645 2.808 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.392 13.617 4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.268 13.775 3.891 1.00 0.00 H new ATOM 0 HG3 LYS A 53 1.853 15.239 3.021 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.354 15.083 5.532 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.072 14.922 5.835 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.573 17.055 4.972 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.159 17.089 3.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.902 18.563 5.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -0.240 17.308 5.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.131 17.276 6.906 1.00 0.00 H new ATOM 799 N TYR A 54 2.420 12.350 1.142 1.00 0.00 N ATOM 800 CA TYR A 54 3.316 12.542 0.015 1.00 0.00 C ATOM 801 C TYR A 54 3.091 11.470 -1.053 1.00 0.00 C ATOM 802 O TYR A 54 2.825 10.313 -0.731 1.00 0.00 O ATOM 803 CB TYR A 54 4.734 12.399 0.573 1.00 0.00 C ATOM 804 CG TYR A 54 5.118 13.484 1.580 1.00 0.00 C ATOM 805 CD1 TYR A 54 4.524 13.511 2.825 1.00 0.00 C ATOM 806 CD2 TYR A 54 6.059 14.437 1.243 1.00 0.00 C ATOM 807 CE1 TYR A 54 4.887 14.532 3.773 1.00 0.00 C ATOM 808 CE2 TYR A 54 6.420 15.459 2.192 1.00 0.00 C ATOM 809 CZ TYR A 54 5.817 15.456 3.410 1.00 0.00 C ATOM 810 OH TYR A 54 6.158 16.420 4.305 1.00 0.00 O ATOM 0 H TYR A 54 2.755 11.693 1.846 1.00 0.00 H new ATOM 0 HA TYR A 54 3.146 13.513 -0.449 1.00 0.00 H new ATOM 0 HB2 TYR A 54 4.829 11.424 1.051 1.00 0.00 H new ATOM 0 HB3 TYR A 54 5.443 12.418 -0.255 1.00 0.00 H new ATOM 0 HD1 TYR A 54 3.787 12.767 3.088 1.00 0.00 H new ATOM 0 HD2 TYR A 54 6.524 14.416 0.268 1.00 0.00 H new ATOM 0 HE1 TYR A 54 4.431 14.564 4.751 1.00 0.00 H new ATOM 0 HE2 TYR A 54 7.154 16.211 1.941 1.00 0.00 H new ATOM 0 HH TYR A 54 6.834 17.009 3.909 1.00 0.00 H new ATOM 820 N ASN A 55 3.205 11.894 -2.304 1.00 0.00 N ATOM 821 CA ASN A 55 3.017 10.983 -3.421 1.00 0.00 C ATOM 822 C ASN A 55 4.260 10.105 -3.573 1.00 0.00 C ATOM 823 O ASN A 55 4.157 8.881 -3.634 1.00 0.00 O ATOM 824 CB ASN A 55 2.819 11.752 -4.730 1.00 0.00 C ATOM 825 CG ASN A 55 1.810 12.889 -4.551 1.00 0.00 C ATOM 826 OD1 ASN A 55 2.163 14.046 -4.388 1.00 0.00 O ATOM 827 ND2 ASN A 55 0.541 12.496 -4.589 1.00 0.00 N ATOM 0 H ASN A 55 3.425 12.854 -2.568 1.00 0.00 H new ATOM 0 HA ASN A 55 2.132 10.379 -3.219 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.773 12.158 -5.066 1.00 0.00 H new ATOM 0 HB3 ASN A 55 2.471 11.071 -5.507 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -0.208 13.179 -4.478 1.00 0.00 H new ATOM 0 HD22 ASN A 55 0.316 11.511 -4.729 1.00 0.00 H new ATOM 834 N GLU A 56 5.409 10.764 -3.630 1.00 0.00 N ATOM 835 CA GLU A 56 6.671 10.058 -3.774 1.00 0.00 C ATOM 836 C GLU A 56 6.685 8.812 -2.886 1.00 0.00 C ATOM 837 O GLU A 56 7.268 7.792 -3.252 1.00 0.00 O ATOM 838 CB GLU A 56 7.851 10.976 -3.451 1.00 0.00 C ATOM 839 CG GLU A 56 8.264 11.791 -4.677 1.00 0.00 C ATOM 840 CD GLU A 56 9.194 10.982 -5.586 1.00 0.00 C ATOM 841 OE1 GLU A 56 10.066 10.283 -5.026 1.00 0.00 O ATOM 842 OE2 GLU A 56 9.011 11.083 -6.818 1.00 0.00 O ATOM 0 H GLU A 56 5.492 11.779 -3.579 1.00 0.00 H new ATOM 0 HA GLU A 56 6.773 9.741 -4.812 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.581 11.649 -2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 56 8.696 10.380 -3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 56 7.377 12.092 -5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 56 8.765 12.705 -4.359 1.00 0.00 H new ATOM 849 N ASP A 57 6.036 8.935 -1.737 1.00 0.00 N ATOM 850 CA ASP A 57 5.967 7.831 -0.795 1.00 0.00 C ATOM 851 C ASP A 57 5.053 6.742 -1.358 1.00 0.00 C ATOM 852 O ASP A 57 5.413 5.565 -1.364 1.00 0.00 O ATOM 853 CB ASP A 57 5.390 8.287 0.546 1.00 0.00 C ATOM 854 CG ASP A 57 6.388 8.978 1.478 1.00 0.00 C ATOM 855 OD1 ASP A 57 7.476 9.335 0.980 1.00 0.00 O ATOM 856 OD2 ASP A 57 6.039 9.132 2.669 1.00 0.00 O ATOM 0 H ASP A 57 5.553 9.782 -1.437 1.00 0.00 H new ATOM 0 HA ASP A 57 6.978 7.454 -0.643 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.562 8.969 0.355 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.976 7.420 1.060 1.00 0.00 H new ATOM 861 N ILE A 58 3.887 7.172 -1.818 1.00 0.00 N ATOM 862 CA ILE A 58 2.918 6.248 -2.381 1.00 0.00 C ATOM 863 C ILE A 58 3.637 5.260 -3.302 1.00 0.00 C ATOM 864 O ILE A 58 3.659 4.060 -3.035 1.00 0.00 O ATOM 865 CB ILE A 58 1.783 7.013 -3.066 1.00 0.00 C ATOM 866 CG1 ILE A 58 0.908 7.732 -2.038 1.00 0.00 C ATOM 867 CG2 ILE A 58 0.965 6.088 -3.969 1.00 0.00 C ATOM 868 CD1 ILE A 58 -0.105 8.649 -2.725 1.00 0.00 C ATOM 0 H ILE A 58 3.592 8.148 -1.812 1.00 0.00 H new ATOM 0 HA ILE A 58 2.446 5.663 -1.591 1.00 0.00 H new ATOM 0 HB ILE A 58 2.224 7.778 -3.705 1.00 0.00 H new ATOM 0 HG12 ILE A 58 0.383 6.999 -1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.536 8.317 -1.366 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.165 6.657 -4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 58 1.612 5.663 -4.736 1.00 0.00 H new ATOM 0 HG23 ILE A 58 0.534 5.285 -3.372 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.714 9.148 -1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 58 0.424 9.396 -3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -0.747 8.057 -3.377 1.00 0.00 H new ATOM 880 N ARG A 59 4.206 5.802 -4.368 1.00 0.00 N ATOM 881 CA ARG A 59 4.925 4.984 -5.330 1.00 0.00 C ATOM 882 C ARG A 59 5.678 3.859 -4.614 1.00 0.00 C ATOM 883 O ARG A 59 5.569 2.695 -4.995 1.00 0.00 O ATOM 884 CB ARG A 59 5.920 5.823 -6.134 1.00 0.00 C ATOM 885 CG ARG A 59 6.314 5.113 -7.431 1.00 0.00 C ATOM 886 CD ARG A 59 6.730 6.123 -8.503 1.00 0.00 C ATOM 887 NE ARG A 59 5.613 6.344 -9.450 1.00 0.00 N ATOM 888 CZ ARG A 59 5.634 7.249 -10.438 1.00 0.00 C ATOM 889 NH1 ARG A 59 6.714 8.023 -10.615 1.00 0.00 N ATOM 890 NH2 ARG A 59 4.575 7.380 -11.248 1.00 0.00 N ATOM 0 H ARG A 59 4.184 6.798 -4.587 1.00 0.00 H new ATOM 0 HA ARG A 59 4.192 4.557 -6.014 1.00 0.00 H new ATOM 0 HB2 ARG A 59 5.480 6.793 -6.365 1.00 0.00 H new ATOM 0 HB3 ARG A 59 6.810 6.012 -5.534 1.00 0.00 H new ATOM 0 HG2 ARG A 59 7.136 4.423 -7.237 1.00 0.00 H new ATOM 0 HG3 ARG A 59 5.476 4.517 -7.793 1.00 0.00 H new ATOM 0 HD2 ARG A 59 7.014 7.066 -8.036 1.00 0.00 H new ATOM 0 HD3 ARG A 59 7.606 5.757 -9.039 1.00 0.00 H new ATOM 0 HE ARG A 59 4.775 5.772 -9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 59 7.520 7.923 -9.998 1.00 0.00 H new ATOM 0 HH12 ARG A 59 6.730 8.712 -11.367 1.00 0.00 H new ATOM 0 HH21 ARG A 59 3.753 6.791 -11.112 1.00 0.00 H new ATOM 0 HH22 ARG A 59 4.590 8.069 -12.000 1.00 0.00 H new ATOM 904 N ARG A 60 6.423 4.249 -3.591 1.00 0.00 N ATOM 905 CA ARG A 60 7.193 3.289 -2.818 1.00 0.00 C ATOM 906 C ARG A 60 6.258 2.357 -2.046 1.00 0.00 C ATOM 907 O ARG A 60 6.308 1.140 -2.218 1.00 0.00 O ATOM 908 CB ARG A 60 8.125 3.996 -1.832 1.00 0.00 C ATOM 909 CG ARG A 60 9.476 4.306 -2.480 1.00 0.00 C ATOM 910 CD ARG A 60 9.637 5.808 -2.721 1.00 0.00 C ATOM 911 NE ARG A 60 10.880 6.069 -3.482 1.00 0.00 N ATOM 912 CZ ARG A 60 11.364 7.292 -3.734 1.00 0.00 C ATOM 913 NH1 ARG A 60 10.711 8.375 -3.290 1.00 0.00 N ATOM 914 NH2 ARG A 60 12.499 7.433 -4.433 1.00 0.00 N ATOM 0 H ARG A 60 6.510 5.216 -3.279 1.00 0.00 H new ATOM 0 HA ARG A 60 7.795 2.708 -3.517 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.662 4.921 -1.488 1.00 0.00 H new ATOM 0 HB3 ARG A 60 8.275 3.368 -0.954 1.00 0.00 H new ATOM 0 HG2 ARG A 60 10.282 3.949 -1.838 1.00 0.00 H new ATOM 0 HG3 ARG A 60 9.561 3.771 -3.426 1.00 0.00 H new ATOM 0 HD2 ARG A 60 8.777 6.191 -3.271 1.00 0.00 H new ATOM 0 HD3 ARG A 60 9.667 6.336 -1.768 1.00 0.00 H new ATOM 0 HE ARG A 60 11.400 5.267 -3.837 1.00 0.00 H new ATOM 0 HH11 ARG A 60 9.846 8.267 -2.760 1.00 0.00 H new ATOM 0 HH12 ARG A 60 11.079 9.307 -3.482 1.00 0.00 H new ATOM 0 HH21 ARG A 60 12.994 6.609 -4.773 1.00 0.00 H new ATOM 0 HH22 ARG A 60 12.867 8.365 -4.625 1.00 0.00 H new ATOM 928 N GLY A 61 5.427 2.963 -1.212 1.00 0.00 N ATOM 929 CA GLY A 61 4.481 2.202 -0.413 1.00 0.00 C ATOM 930 C GLY A 61 3.837 1.086 -1.240 1.00 0.00 C ATOM 931 O GLY A 61 3.432 0.060 -0.695 1.00 0.00 O ATOM 0 H GLY A 61 5.389 3.973 -1.072 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.991 1.772 0.449 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.708 2.867 -0.028 1.00 0.00 H new ATOM 935 N ILE A 62 3.762 1.326 -2.540 1.00 0.00 N ATOM 936 CA ILE A 62 3.175 0.354 -3.448 1.00 0.00 C ATOM 937 C ILE A 62 4.206 -0.730 -3.764 1.00 0.00 C ATOM 938 O ILE A 62 3.979 -1.907 -3.489 1.00 0.00 O ATOM 939 CB ILE A 62 2.614 1.051 -4.689 1.00 0.00 C ATOM 940 CG1 ILE A 62 1.560 2.092 -4.304 1.00 0.00 C ATOM 941 CG2 ILE A 62 2.072 0.031 -5.692 1.00 0.00 C ATOM 942 CD1 ILE A 62 1.115 2.899 -5.526 1.00 0.00 C ATOM 0 H ILE A 62 4.098 2.179 -2.987 1.00 0.00 H new ATOM 0 HA ILE A 62 2.325 -0.142 -2.978 1.00 0.00 H new ATOM 0 HB ILE A 62 3.429 1.584 -5.179 1.00 0.00 H new ATOM 0 HG12 ILE A 62 0.698 1.595 -3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 62 1.966 2.764 -3.548 1.00 0.00 H new ATOM 0 HG21 ILE A 62 1.679 0.552 -6.565 1.00 0.00 H new ATOM 0 HG22 ILE A 62 2.875 -0.638 -6.000 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.275 -0.549 -5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 62 0.366 3.632 -5.225 1.00 0.00 H new ATOM 0 HD12 ILE A 62 1.975 3.414 -5.955 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.687 2.227 -6.270 1.00 0.00 H new ATOM 954 N VAL A 63 5.318 -0.294 -4.338 1.00 0.00 N ATOM 955 CA VAL A 63 6.385 -1.213 -4.696 1.00 0.00 C ATOM 956 C VAL A 63 6.508 -2.290 -3.616 1.00 0.00 C ATOM 957 O VAL A 63 6.394 -3.481 -3.906 1.00 0.00 O ATOM 958 CB VAL A 63 7.688 -0.442 -4.920 1.00 0.00 C ATOM 959 CG1 VAL A 63 8.877 -1.396 -5.043 1.00 0.00 C ATOM 960 CG2 VAL A 63 7.582 0.464 -6.149 1.00 0.00 C ATOM 0 H VAL A 63 5.503 0.683 -4.564 1.00 0.00 H new ATOM 0 HA VAL A 63 6.155 -1.717 -5.635 1.00 0.00 H new ATOM 0 HB VAL A 63 7.857 0.191 -4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.790 -0.821 -5.202 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.971 -1.981 -4.128 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.719 -2.067 -5.887 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.520 1.001 -6.287 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.378 -0.142 -7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.772 1.179 -6.005 1.00 0.00 H new ATOM 970 N LEU A 64 6.739 -1.835 -2.393 1.00 0.00 N ATOM 971 CA LEU A 64 6.878 -2.744 -1.270 1.00 0.00 C ATOM 972 C LEU A 64 5.677 -3.692 -1.234 1.00 0.00 C ATOM 973 O LEU A 64 5.842 -4.911 -1.253 1.00 0.00 O ATOM 974 CB LEU A 64 7.084 -1.963 0.030 1.00 0.00 C ATOM 975 CG LEU A 64 7.902 -0.675 -0.085 1.00 0.00 C ATOM 976 CD1 LEU A 64 8.255 -0.125 1.299 1.00 0.00 C ATOM 977 CD2 LEU A 64 9.145 -0.890 -0.950 1.00 0.00 C ATOM 0 H LEU A 64 6.833 -0.847 -2.156 1.00 0.00 H new ATOM 0 HA LEU A 64 7.768 -3.361 -1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.105 -1.713 0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.574 -2.618 0.751 1.00 0.00 H new ATOM 0 HG LEU A 64 7.289 0.076 -0.584 1.00 0.00 H new ATOM 0 HD11 LEU A 64 8.836 0.790 1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.339 0.091 1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 64 8.841 -0.864 1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.708 0.041 -1.015 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.771 -1.662 -0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.843 -1.202 -1.950 1.00 0.00 H new ATOM 989 N LEU A 65 4.495 -3.096 -1.183 1.00 0.00 N ATOM 990 CA LEU A 65 3.266 -3.871 -1.144 1.00 0.00 C ATOM 991 C LEU A 65 3.219 -4.802 -2.356 1.00 0.00 C ATOM 992 O LEU A 65 2.883 -5.979 -2.226 1.00 0.00 O ATOM 993 CB LEU A 65 2.053 -2.946 -1.030 1.00 0.00 C ATOM 994 CG LEU A 65 1.327 -2.955 0.317 1.00 0.00 C ATOM 995 CD1 LEU A 65 2.307 -3.195 1.466 1.00 0.00 C ATOM 996 CD2 LEU A 65 0.519 -1.670 0.512 1.00 0.00 C ATOM 0 H LEU A 65 4.362 -2.085 -1.168 1.00 0.00 H new ATOM 0 HA LEU A 65 3.240 -4.502 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 65 2.378 -1.927 -1.239 1.00 0.00 H new ATOM 0 HB3 LEU A 65 1.339 -3.218 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 65 0.620 -3.784 0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.765 -3.197 2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.800 -4.157 1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 65 3.055 -2.402 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.013 -1.701 1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.189 -0.811 0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.221 -1.581 -0.283 1.00 0.00 H new ATOM 1008 N GLU A 66 3.559 -4.242 -3.508 1.00 0.00 N ATOM 1009 CA GLU A 66 3.559 -5.008 -4.742 1.00 0.00 C ATOM 1010 C GLU A 66 4.713 -6.012 -4.744 1.00 0.00 C ATOM 1011 O GLU A 66 4.794 -6.868 -5.623 1.00 0.00 O ATOM 1012 CB GLU A 66 3.632 -4.085 -5.961 1.00 0.00 C ATOM 1013 CG GLU A 66 2.277 -3.430 -6.234 1.00 0.00 C ATOM 1014 CD GLU A 66 2.360 -2.478 -7.429 1.00 0.00 C ATOM 1015 OE1 GLU A 66 3.493 -2.044 -7.731 1.00 0.00 O ATOM 1016 OE2 GLU A 66 1.289 -2.206 -8.014 1.00 0.00 O ATOM 0 H GLU A 66 3.836 -3.266 -3.612 1.00 0.00 H new ATOM 0 HA GLU A 66 2.622 -5.562 -4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.385 -3.315 -5.794 1.00 0.00 H new ATOM 0 HB3 GLU A 66 3.947 -4.655 -6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.530 -4.199 -6.428 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.949 -2.883 -5.350 1.00 0.00 H new ATOM 1023 N GLU A 67 5.577 -5.873 -3.749 1.00 0.00 N ATOM 1024 CA GLU A 67 6.724 -6.758 -3.625 1.00 0.00 C ATOM 1025 C GLU A 67 6.360 -7.983 -2.786 1.00 0.00 C ATOM 1026 O GLU A 67 7.084 -8.978 -2.787 1.00 0.00 O ATOM 1027 CB GLU A 67 7.923 -6.019 -3.027 1.00 0.00 C ATOM 1028 CG GLU A 67 8.958 -5.691 -4.104 1.00 0.00 C ATOM 1029 CD GLU A 67 10.345 -6.201 -3.705 1.00 0.00 C ATOM 1030 OE1 GLU A 67 10.844 -5.728 -2.661 1.00 0.00 O ATOM 1031 OE2 GLU A 67 10.875 -7.050 -4.454 1.00 0.00 O ATOM 0 H GLU A 67 5.506 -5.162 -3.022 1.00 0.00 H new ATOM 0 HA GLU A 67 7.008 -7.097 -4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.586 -5.099 -2.549 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.382 -6.632 -2.251 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.659 -6.142 -5.050 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.995 -4.613 -4.262 1.00 0.00 H new ATOM 1038 N LEU A 68 5.240 -7.872 -2.088 1.00 0.00 N ATOM 1039 CA LEU A 68 4.771 -8.959 -1.245 1.00 0.00 C ATOM 1040 C LEU A 68 3.516 -9.576 -1.867 1.00 0.00 C ATOM 1041 O LEU A 68 3.081 -10.652 -1.458 1.00 0.00 O ATOM 1042 CB LEU A 68 4.570 -8.475 0.192 1.00 0.00 C ATOM 1043 CG LEU A 68 5.636 -7.520 0.733 1.00 0.00 C ATOM 1044 CD1 LEU A 68 4.993 -6.302 1.400 1.00 0.00 C ATOM 1045 CD2 LEU A 68 6.597 -8.249 1.675 1.00 0.00 C ATOM 0 H LEU A 68 4.643 -7.045 -2.089 1.00 0.00 H new ATOM 0 HA LEU A 68 5.521 -9.748 -1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.601 -7.980 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.526 -9.347 0.845 1.00 0.00 H new ATOM 0 HG LEU A 68 6.225 -7.153 -0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 68 5.772 -5.639 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 68 4.383 -5.768 0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.365 -6.630 2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 68 7.345 -7.548 2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 68 6.039 -8.662 2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 68 7.092 -9.057 1.136 1.00 0.00 H new ATOM 1057 N LEU A 69 2.971 -8.869 -2.845 1.00 0.00 N ATOM 1058 CA LEU A 69 1.775 -9.335 -3.528 1.00 0.00 C ATOM 1059 C LEU A 69 1.975 -10.787 -3.964 1.00 0.00 C ATOM 1060 O LEU A 69 1.229 -11.672 -3.546 1.00 0.00 O ATOM 1061 CB LEU A 69 1.413 -8.391 -4.677 1.00 0.00 C ATOM 1062 CG LEU A 69 0.079 -7.655 -4.546 1.00 0.00 C ATOM 1063 CD1 LEU A 69 -1.068 -8.636 -4.292 1.00 0.00 C ATOM 1064 CD2 LEU A 69 0.155 -6.572 -3.467 1.00 0.00 C ATOM 0 H LEU A 69 3.335 -7.977 -3.181 1.00 0.00 H new ATOM 0 HA LEU A 69 0.920 -9.320 -2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.206 -7.650 -4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.398 -8.966 -5.603 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.129 -7.155 -5.492 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.005 -8.086 -4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.137 -9.338 -5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.880 -9.184 -3.369 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -0.806 -6.063 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.397 -7.030 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.928 -5.850 -3.730 1.00 0.00 H new ATOM 1076 N PRO A 70 3.010 -10.993 -4.822 1.00 0.00 N ATOM 1077 CA PRO A 70 3.316 -12.324 -5.319 1.00 0.00 C ATOM 1078 C PRO A 70 3.997 -13.169 -4.240 1.00 0.00 C ATOM 1079 O PRO A 70 3.949 -14.397 -4.287 1.00 0.00 O ATOM 1080 CB PRO A 70 4.196 -12.095 -6.537 1.00 0.00 C ATOM 1081 CG PRO A 70 4.730 -10.678 -6.405 1.00 0.00 C ATOM 1082 CD PRO A 70 3.912 -9.969 -5.339 1.00 0.00 C ATOM 0 HA PRO A 70 2.423 -12.888 -5.589 1.00 0.00 H new ATOM 0 HB2 PRO A 70 5.011 -12.818 -6.571 1.00 0.00 H new ATOM 0 HB3 PRO A 70 3.626 -12.213 -7.458 1.00 0.00 H new ATOM 0 HG2 PRO A 70 5.785 -10.692 -6.130 1.00 0.00 H new ATOM 0 HG3 PRO A 70 4.655 -10.152 -7.357 1.00 0.00 H new ATOM 0 HD2 PRO A 70 4.550 -9.569 -4.551 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.358 -9.129 -5.758 1.00 0.00 H new ATOM 1090 N LYS A 71 4.613 -12.477 -3.293 1.00 0.00 N ATOM 1091 CA LYS A 71 5.302 -13.149 -2.205 1.00 0.00 C ATOM 1092 C LYS A 71 4.769 -12.626 -0.869 1.00 0.00 C ATOM 1093 O LYS A 71 5.444 -11.859 -0.185 1.00 0.00 O ATOM 1094 CB LYS A 71 6.818 -13.005 -2.360 1.00 0.00 C ATOM 1095 CG LYS A 71 7.216 -11.536 -2.516 1.00 0.00 C ATOM 1096 CD LYS A 71 8.692 -11.406 -2.897 1.00 0.00 C ATOM 1097 CE LYS A 71 9.482 -10.697 -1.794 1.00 0.00 C ATOM 1098 NZ LYS A 71 9.867 -11.656 -0.734 1.00 0.00 N ATOM 0 H LYS A 71 4.649 -11.458 -3.257 1.00 0.00 H new ATOM 0 HA LYS A 71 5.102 -14.220 -2.232 1.00 0.00 H new ATOM 0 HB2 LYS A 71 7.318 -13.431 -1.490 1.00 0.00 H new ATOM 0 HB3 LYS A 71 7.154 -13.571 -3.229 1.00 0.00 H new ATOM 0 HG2 LYS A 71 6.597 -11.067 -3.280 1.00 0.00 H new ATOM 0 HG3 LYS A 71 7.029 -11.004 -1.583 1.00 0.00 H new ATOM 0 HD2 LYS A 71 9.114 -12.395 -3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 71 8.783 -10.849 -3.830 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.374 -10.236 -2.217 1.00 0.00 H new ATOM 0 HE3 LYS A 71 8.881 -9.895 -1.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 10.402 -11.159 0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.011 -12.077 -0.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 10.459 -12.407 -1.143 1.00 0.00 H new ATOM 1112 N GLY A 72 3.562 -13.062 -0.539 1.00 0.00 N ATOM 1113 CA GLY A 72 2.930 -12.648 0.701 1.00 0.00 C ATOM 1114 C GLY A 72 2.082 -13.778 1.288 1.00 0.00 C ATOM 1115 O GLY A 72 2.571 -14.576 2.086 1.00 0.00 O ATOM 0 H GLY A 72 3.005 -13.698 -1.110 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.693 -12.350 1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.303 -11.775 0.520 1.00 0.00 H new ATOM 1119 N SER A 73 0.824 -13.808 0.872 1.00 0.00 N ATOM 1120 CA SER A 73 -0.097 -14.827 1.346 1.00 0.00 C ATOM 1121 C SER A 73 -1.515 -14.513 0.868 1.00 0.00 C ATOM 1122 O SER A 73 -1.778 -13.422 0.363 1.00 0.00 O ATOM 1123 CB SER A 73 -0.063 -14.932 2.872 1.00 0.00 C ATOM 1124 OG SER A 73 0.226 -16.258 3.310 1.00 0.00 O ATOM 0 H SER A 73 0.421 -13.143 0.212 1.00 0.00 H new ATOM 0 HA SER A 73 0.214 -15.787 0.935 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.689 -14.248 3.266 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.024 -14.617 3.279 1.00 0.00 H new ATOM 0 HG SER A 73 0.240 -16.283 4.290 1.00 0.00 H new ATOM 1130 N LYS A 74 -2.395 -15.489 1.043 1.00 0.00 N ATOM 1131 CA LYS A 74 -3.780 -15.331 0.635 1.00 0.00 C ATOM 1132 C LYS A 74 -4.346 -14.050 1.252 1.00 0.00 C ATOM 1133 O LYS A 74 -4.186 -12.966 0.695 1.00 0.00 O ATOM 1134 CB LYS A 74 -4.585 -16.586 0.977 1.00 0.00 C ATOM 1135 CG LYS A 74 -4.775 -17.469 -0.259 1.00 0.00 C ATOM 1136 CD LYS A 74 -3.568 -18.386 -0.466 1.00 0.00 C ATOM 1137 CE LYS A 74 -3.110 -18.366 -1.926 1.00 0.00 C ATOM 1138 NZ LYS A 74 -3.214 -19.718 -2.521 1.00 0.00 N ATOM 0 H LYS A 74 -2.175 -16.392 1.462 1.00 0.00 H new ATOM 0 HA LYS A 74 -3.849 -15.221 -0.447 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -4.072 -17.150 1.756 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -5.558 -16.301 1.378 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.678 -18.069 -0.147 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.916 -16.843 -1.140 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -2.750 -18.068 0.180 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -3.826 -19.404 -0.176 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -3.720 -17.664 -2.495 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -2.080 -18.014 -1.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -2.899 -19.686 -3.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.614 -20.379 -1.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.202 -20.039 -2.482 1.00 0.00 H new ATOM 1152 N GLU A 75 -4.995 -14.218 2.395 1.00 0.00 N ATOM 1153 CA GLU A 75 -5.586 -13.090 3.093 1.00 0.00 C ATOM 1154 C GLU A 75 -4.669 -11.868 2.997 1.00 0.00 C ATOM 1155 O GLU A 75 -5.141 -10.732 3.005 1.00 0.00 O ATOM 1156 CB GLU A 75 -5.880 -13.441 4.553 1.00 0.00 C ATOM 1157 CG GLU A 75 -4.586 -13.715 5.322 1.00 0.00 C ATOM 1158 CD GLU A 75 -4.784 -14.836 6.344 1.00 0.00 C ATOM 1159 OE1 GLU A 75 -5.392 -14.544 7.396 1.00 0.00 O ATOM 1160 OE2 GLU A 75 -4.322 -15.960 6.051 1.00 0.00 O ATOM 0 H GLU A 75 -5.124 -15.119 2.855 1.00 0.00 H new ATOM 0 HA GLU A 75 -6.535 -12.848 2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.422 -12.622 5.026 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.526 -14.318 4.597 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.795 -13.990 4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.262 -12.807 5.831 1.00 0.00 H new ATOM 1167 N GLU A 76 -3.376 -12.143 2.908 1.00 0.00 N ATOM 1168 CA GLU A 76 -2.389 -11.081 2.811 1.00 0.00 C ATOM 1169 C GLU A 76 -2.646 -10.232 1.564 1.00 0.00 C ATOM 1170 O GLU A 76 -2.722 -9.006 1.648 1.00 0.00 O ATOM 1171 CB GLU A 76 -0.970 -11.650 2.805 1.00 0.00 C ATOM 1172 CG GLU A 76 -0.499 -11.964 4.225 1.00 0.00 C ATOM 1173 CD GLU A 76 0.960 -11.543 4.425 1.00 0.00 C ATOM 1174 OE1 GLU A 76 1.821 -12.145 3.748 1.00 0.00 O ATOM 1175 OE2 GLU A 76 1.180 -10.630 5.249 1.00 0.00 O ATOM 0 H GLU A 76 -2.989 -13.087 2.901 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.483 -10.441 3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.940 -12.556 2.200 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.290 -10.935 2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.133 -11.446 4.945 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.603 -13.032 4.419 1.00 0.00 H new ATOM 1182 N GLN A 77 -2.772 -10.916 0.436 1.00 0.00 N ATOM 1183 CA GLN A 77 -3.017 -10.240 -0.826 1.00 0.00 C ATOM 1184 C GLN A 77 -4.328 -9.453 -0.760 1.00 0.00 C ATOM 1185 O GLN A 77 -4.449 -8.391 -1.369 1.00 0.00 O ATOM 1186 CB GLN A 77 -3.033 -11.235 -1.988 1.00 0.00 C ATOM 1187 CG GLN A 77 -1.621 -11.734 -2.301 1.00 0.00 C ATOM 1188 CD GLN A 77 -1.576 -12.436 -3.660 1.00 0.00 C ATOM 1189 OE1 GLN A 77 -2.327 -12.127 -4.571 1.00 0.00 O ATOM 1190 NE2 GLN A 77 -0.655 -13.392 -3.745 1.00 0.00 N ATOM 0 H GLN A 77 -2.709 -11.932 0.370 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.202 -9.538 -1.004 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -3.675 -12.080 -1.739 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.459 -10.761 -2.872 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -0.926 -10.894 -2.298 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.293 -12.422 -1.521 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -0.059 -13.599 -2.943 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -0.544 -13.918 -4.612 1.00 0.00 H new ATOM 1199 N ARG A 78 -5.275 -10.005 -0.017 1.00 0.00 N ATOM 1200 CA ARG A 78 -6.573 -9.368 0.137 1.00 0.00 C ATOM 1201 C ARG A 78 -6.419 -8.006 0.816 1.00 0.00 C ATOM 1202 O ARG A 78 -7.102 -7.048 0.457 1.00 0.00 O ATOM 1203 CB ARG A 78 -7.520 -10.239 0.965 1.00 0.00 C ATOM 1204 CG ARG A 78 -8.099 -11.375 0.120 1.00 0.00 C ATOM 1205 CD ARG A 78 -7.055 -12.468 -0.121 1.00 0.00 C ATOM 1206 NE ARG A 78 -7.704 -13.798 -0.125 1.00 0.00 N ATOM 1207 CZ ARG A 78 -8.231 -14.373 -1.215 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -8.187 -13.740 -2.394 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -8.801 -15.582 -1.124 1.00 0.00 N ATOM 0 H ARG A 78 -5.170 -10.886 0.485 1.00 0.00 H new ATOM 0 HA ARG A 78 -6.997 -9.236 -0.858 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -6.985 -10.653 1.820 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.330 -9.627 1.362 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -8.967 -11.801 0.623 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -8.446 -10.982 -0.836 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.551 -12.297 -1.073 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.291 -12.430 0.655 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.753 -14.309 0.756 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.752 -12.820 -2.463 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -8.588 -14.178 -3.223 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -8.834 -16.064 -0.226 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.202 -16.020 -1.953 1.00 0.00 H new ATOM 1223 N ASP A 79 -5.517 -7.962 1.786 1.00 0.00 N ATOM 1224 CA ASP A 79 -5.264 -6.733 2.518 1.00 0.00 C ATOM 1225 C ASP A 79 -4.343 -5.833 1.693 1.00 0.00 C ATOM 1226 O ASP A 79 -4.403 -4.610 1.805 1.00 0.00 O ATOM 1227 CB ASP A 79 -4.573 -7.020 3.853 1.00 0.00 C ATOM 1228 CG ASP A 79 -5.466 -6.877 5.087 1.00 0.00 C ATOM 1229 OD1 ASP A 79 -6.114 -5.813 5.198 1.00 0.00 O ATOM 1230 OD2 ASP A 79 -5.481 -7.833 5.891 1.00 0.00 O ATOM 0 H ASP A 79 -4.952 -8.758 2.082 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.222 -6.248 2.704 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.174 -8.034 3.828 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.723 -6.345 3.958 1.00 0.00 H new ATOM 1235 N TYR A 80 -3.512 -6.473 0.883 1.00 0.00 N ATOM 1236 CA TYR A 80 -2.580 -5.744 0.040 1.00 0.00 C ATOM 1237 C TYR A 80 -3.323 -4.867 -0.969 1.00 0.00 C ATOM 1238 O TYR A 80 -3.421 -3.654 -0.788 1.00 0.00 O ATOM 1239 CB TYR A 80 -1.780 -6.806 -0.718 1.00 0.00 C ATOM 1240 CG TYR A 80 -0.717 -7.509 0.130 1.00 0.00 C ATOM 1241 CD1 TYR A 80 -0.415 -7.033 1.390 1.00 0.00 C ATOM 1242 CD2 TYR A 80 -0.062 -8.618 -0.364 1.00 0.00 C ATOM 1243 CE1 TYR A 80 0.584 -7.694 2.189 1.00 0.00 C ATOM 1244 CE2 TYR A 80 0.938 -9.279 0.435 1.00 0.00 C ATOM 1245 CZ TYR A 80 1.211 -8.785 1.672 1.00 0.00 C ATOM 1246 OH TYR A 80 2.155 -9.409 2.426 1.00 0.00 O ATOM 0 H TYR A 80 -3.465 -7.488 0.793 1.00 0.00 H new ATOM 0 HA TYR A 80 -1.947 -5.092 0.642 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.469 -7.554 -1.111 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -1.295 -6.338 -1.575 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -0.928 -6.165 1.777 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -0.299 -8.991 -1.350 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.830 -7.332 3.176 1.00 0.00 H new ATOM 0 HE2 TYR A 80 1.459 -10.147 0.060 1.00 0.00 H new ATOM 0 HH TYR A 80 2.089 -10.378 2.297 1.00 0.00 H new ATOM 1256 N VAL A 81 -3.828 -5.515 -2.009 1.00 0.00 N ATOM 1257 CA VAL A 81 -4.560 -4.808 -3.047 1.00 0.00 C ATOM 1258 C VAL A 81 -5.330 -3.644 -2.419 1.00 0.00 C ATOM 1259 O VAL A 81 -5.169 -2.495 -2.830 1.00 0.00 O ATOM 1260 CB VAL A 81 -5.463 -5.782 -3.806 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -6.148 -5.089 -4.985 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -4.676 -7.009 -4.273 1.00 0.00 C ATOM 0 H VAL A 81 -3.745 -6.521 -2.155 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.872 -4.385 -3.779 1.00 0.00 H new ATOM 0 HB VAL A 81 -6.239 -6.123 -3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.784 -5.804 -5.508 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.756 -4.263 -4.618 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.392 -4.706 -5.671 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -5.341 -7.685 -4.810 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.869 -6.694 -4.934 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.257 -7.523 -3.408 1.00 0.00 H new ATOM 1272 N PHE A 82 -6.149 -3.981 -1.435 1.00 0.00 N ATOM 1273 CA PHE A 82 -6.945 -2.979 -0.747 1.00 0.00 C ATOM 1274 C PHE A 82 -6.174 -1.664 -0.614 1.00 0.00 C ATOM 1275 O PHE A 82 -6.743 -0.587 -0.785 1.00 0.00 O ATOM 1276 CB PHE A 82 -7.243 -3.525 0.650 1.00 0.00 C ATOM 1277 CG PHE A 82 -8.106 -2.600 1.511 1.00 0.00 C ATOM 1278 CD1 PHE A 82 -9.114 -1.885 0.939 1.00 0.00 C ATOM 1279 CD2 PHE A 82 -7.866 -2.492 2.844 1.00 0.00 C ATOM 1280 CE1 PHE A 82 -9.915 -1.027 1.737 1.00 0.00 C ATOM 1281 CE2 PHE A 82 -8.668 -1.632 3.642 1.00 0.00 C ATOM 1282 CZ PHE A 82 -9.675 -0.918 3.072 1.00 0.00 C ATOM 0 H PHE A 82 -6.279 -4.935 -1.097 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.858 -2.779 -1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.746 -4.487 0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.300 -3.709 1.165 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -9.304 -1.971 -0.121 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.066 -3.059 3.297 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.715 -0.460 1.284 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -8.478 -1.546 4.702 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.284 -0.264 3.679 1.00 0.00 H new ATOM 1292 N TYR A 83 -4.891 -1.795 -0.310 1.00 0.00 N ATOM 1293 CA TYR A 83 -4.036 -0.631 -0.151 1.00 0.00 C ATOM 1294 C TYR A 83 -3.517 -0.144 -1.506 1.00 0.00 C ATOM 1295 O TYR A 83 -3.679 1.024 -1.853 1.00 0.00 O ATOM 1296 CB TYR A 83 -2.851 -1.090 0.700 1.00 0.00 C ATOM 1297 CG TYR A 83 -3.169 -1.216 2.192 1.00 0.00 C ATOM 1298 CD1 TYR A 83 -4.459 -1.023 2.641 1.00 0.00 C ATOM 1299 CD2 TYR A 83 -2.164 -1.521 3.088 1.00 0.00 C ATOM 1300 CE1 TYR A 83 -4.759 -1.141 4.045 1.00 0.00 C ATOM 1301 CE2 TYR A 83 -2.463 -1.639 4.492 1.00 0.00 C ATOM 1302 CZ TYR A 83 -3.746 -1.443 4.901 1.00 0.00 C ATOM 1303 OH TYR A 83 -4.027 -1.555 6.227 1.00 0.00 O ATOM 0 H TYR A 83 -4.423 -2.690 -0.170 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.587 0.190 0.308 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -2.503 -2.055 0.330 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.030 -0.385 0.572 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.244 -0.783 1.940 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -1.154 -1.671 2.736 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -5.765 -0.993 4.409 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -1.687 -1.878 5.204 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.693 -0.764 6.700 1.00 0.00 H new ATOM 1313 N LEU A 84 -2.903 -1.065 -2.234 1.00 0.00 N ATOM 1314 CA LEU A 84 -2.359 -0.744 -3.542 1.00 0.00 C ATOM 1315 C LEU A 84 -3.314 0.203 -4.269 1.00 0.00 C ATOM 1316 O LEU A 84 -2.879 1.138 -4.940 1.00 0.00 O ATOM 1317 CB LEU A 84 -2.050 -2.024 -4.322 1.00 0.00 C ATOM 1318 CG LEU A 84 -0.758 -2.747 -3.940 1.00 0.00 C ATOM 1319 CD1 LEU A 84 -0.872 -3.379 -2.551 1.00 0.00 C ATOM 1320 CD2 LEU A 84 -0.367 -3.774 -5.006 1.00 0.00 C ATOM 0 H LEU A 84 -2.770 -2.033 -1.943 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.408 -0.221 -3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.882 -2.716 -4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.005 -1.777 -5.383 1.00 0.00 H new ATOM 0 HG LEU A 84 0.043 -2.010 -3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.061 -3.887 -2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.068 -2.602 -1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.690 -4.100 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.555 -4.273 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.162 -4.512 -5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.215 -3.269 -5.960 1.00 0.00 H new ATOM 1332 N ALA A 85 -4.601 -0.069 -4.111 1.00 0.00 N ATOM 1333 CA ALA A 85 -5.624 0.747 -4.744 1.00 0.00 C ATOM 1334 C ALA A 85 -5.736 2.080 -4.001 1.00 0.00 C ATOM 1335 O ALA A 85 -5.734 3.142 -4.622 1.00 0.00 O ATOM 1336 CB ALA A 85 -6.947 -0.019 -4.769 1.00 0.00 C ATOM 0 H ALA A 85 -4.959 -0.844 -3.553 1.00 0.00 H new ATOM 0 HA ALA A 85 -5.356 0.965 -5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -7.713 0.594 -5.244 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -6.821 -0.944 -5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -7.251 -0.254 -3.749 1.00 0.00 H new ATOM 1342 N VAL A 86 -5.832 1.982 -2.684 1.00 0.00 N ATOM 1343 CA VAL A 86 -5.946 3.167 -1.851 1.00 0.00 C ATOM 1344 C VAL A 86 -4.789 4.118 -2.165 1.00 0.00 C ATOM 1345 O VAL A 86 -5.006 5.305 -2.409 1.00 0.00 O ATOM 1346 CB VAL A 86 -6.006 2.766 -0.376 1.00 0.00 C ATOM 1347 CG1 VAL A 86 -5.664 3.951 0.529 1.00 0.00 C ATOM 1348 CG2 VAL A 86 -7.376 2.183 -0.022 1.00 0.00 C ATOM 0 H VAL A 86 -5.833 1.100 -2.172 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.873 3.699 -2.067 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.258 1.991 -0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.714 3.639 1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.657 4.302 0.303 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.377 4.758 0.357 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.392 1.906 1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.149 2.928 -0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.564 1.300 -0.632 1.00 0.00 H new ATOM 1358 N GLY A 87 -3.587 3.563 -2.148 1.00 0.00 N ATOM 1359 CA GLY A 87 -2.396 4.346 -2.428 1.00 0.00 C ATOM 1360 C GLY A 87 -2.399 4.853 -3.872 1.00 0.00 C ATOM 1361 O GLY A 87 -2.210 6.043 -4.117 1.00 0.00 O ATOM 0 H GLY A 87 -3.412 2.579 -1.944 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.343 5.192 -1.742 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.508 3.738 -2.254 1.00 0.00 H new ATOM 1365 N ASN A 88 -2.618 3.923 -4.791 1.00 0.00 N ATOM 1366 CA ASN A 88 -2.649 4.260 -6.204 1.00 0.00 C ATOM 1367 C ASN A 88 -3.647 5.396 -6.431 1.00 0.00 C ATOM 1368 O ASN A 88 -3.299 6.427 -7.005 1.00 0.00 O ATOM 1369 CB ASN A 88 -3.095 3.063 -7.046 1.00 0.00 C ATOM 1370 CG ASN A 88 -1.892 2.238 -7.508 1.00 0.00 C ATOM 1371 OD1 ASN A 88 -0.926 2.750 -8.047 1.00 0.00 O ATOM 1372 ND2 ASN A 88 -2.005 0.935 -7.267 1.00 0.00 N ATOM 0 H ASN A 88 -2.776 2.937 -4.584 1.00 0.00 H new ATOM 0 HA ASN A 88 -1.643 4.556 -6.502 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.769 2.435 -6.463 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.655 3.413 -7.913 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -1.255 0.299 -7.538 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.842 0.571 -6.811 1.00 0.00 H new ATOM 1379 N TYR A 89 -4.868 5.171 -5.969 1.00 0.00 N ATOM 1380 CA TYR A 89 -5.919 6.162 -6.115 1.00 0.00 C ATOM 1381 C TYR A 89 -5.428 7.548 -5.691 1.00 0.00 C ATOM 1382 O TYR A 89 -5.621 8.527 -6.412 1.00 0.00 O ATOM 1383 CB TYR A 89 -7.046 5.726 -5.176 1.00 0.00 C ATOM 1384 CG TYR A 89 -8.031 6.841 -4.824 1.00 0.00 C ATOM 1385 CD1 TYR A 89 -8.913 7.309 -5.777 1.00 0.00 C ATOM 1386 CD2 TYR A 89 -8.038 7.381 -3.554 1.00 0.00 C ATOM 1387 CE1 TYR A 89 -9.841 8.360 -5.446 1.00 0.00 C ATOM 1388 CE2 TYR A 89 -8.965 8.432 -3.222 1.00 0.00 C ATOM 1389 CZ TYR A 89 -9.821 8.869 -4.185 1.00 0.00 C ATOM 1390 OH TYR A 89 -10.697 9.862 -3.873 1.00 0.00 O ATOM 0 H TYR A 89 -5.153 4.315 -5.493 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.242 6.227 -7.154 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.593 4.905 -5.639 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -6.608 5.338 -4.256 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.907 6.887 -6.771 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -7.348 7.015 -2.808 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -10.537 8.735 -6.182 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.980 8.863 -2.232 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.571 10.128 -2.938 1.00 0.00 H new ATOM 1400 N ARG A 90 -4.800 7.588 -4.525 1.00 0.00 N ATOM 1401 CA ARG A 90 -4.280 8.837 -3.997 1.00 0.00 C ATOM 1402 C ARG A 90 -3.143 9.354 -4.881 1.00 0.00 C ATOM 1403 O ARG A 90 -2.939 10.562 -4.994 1.00 0.00 O ATOM 1404 CB ARG A 90 -3.763 8.659 -2.568 1.00 0.00 C ATOM 1405 CG ARG A 90 -4.301 9.759 -1.650 1.00 0.00 C ATOM 1406 CD ARG A 90 -3.441 11.022 -1.746 1.00 0.00 C ATOM 1407 NE ARG A 90 -4.305 12.223 -1.754 1.00 0.00 N ATOM 1408 CZ ARG A 90 -3.844 13.480 -1.819 1.00 0.00 C ATOM 1409 NH1 ARG A 90 -2.524 13.706 -1.882 1.00 0.00 N ATOM 1410 NH2 ARG A 90 -4.702 14.508 -1.821 1.00 0.00 N ATOM 0 H ARG A 90 -4.640 6.775 -3.931 1.00 0.00 H new ATOM 0 HA ARG A 90 -5.097 9.559 -3.989 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -4.064 7.683 -2.187 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -2.673 8.680 -2.566 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -5.330 9.994 -1.922 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -4.317 9.403 -0.620 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -2.750 11.066 -0.904 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -2.837 10.992 -2.653 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.315 12.086 -1.707 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -1.872 12.922 -1.880 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -2.172 14.662 -1.932 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -5.706 14.334 -1.773 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.352 15.465 -1.870 1.00 0.00 H new ATOM 1424 N LEU A 91 -2.432 8.414 -5.487 1.00 0.00 N ATOM 1425 CA LEU A 91 -1.321 8.759 -6.358 1.00 0.00 C ATOM 1426 C LEU A 91 -1.855 9.070 -7.759 1.00 0.00 C ATOM 1427 O LEU A 91 -1.079 9.267 -8.692 1.00 0.00 O ATOM 1428 CB LEU A 91 -0.260 7.658 -6.335 1.00 0.00 C ATOM 1429 CG LEU A 91 0.583 7.512 -7.603 1.00 0.00 C ATOM 1430 CD1 LEU A 91 1.385 8.786 -7.878 1.00 0.00 C ATOM 1431 CD2 LEU A 91 1.481 6.276 -7.526 1.00 0.00 C ATOM 0 H LEU A 91 -2.604 7.413 -5.392 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.821 9.659 -6.000 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.411 7.845 -5.496 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.756 6.707 -6.141 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.092 7.367 -8.446 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.976 8.656 -8.785 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.702 9.625 -8.008 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.050 8.986 -7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.069 6.196 -8.440 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.150 6.365 -6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.864 5.385 -7.413 1.00 0.00 H new ATOM 1443 N LYS A 92 -3.175 9.105 -7.860 1.00 0.00 N ATOM 1444 CA LYS A 92 -3.821 9.388 -9.129 1.00 0.00 C ATOM 1445 C LYS A 92 -3.694 8.168 -10.045 1.00 0.00 C ATOM 1446 O LYS A 92 -3.751 8.296 -11.267 1.00 0.00 O ATOM 1447 CB LYS A 92 -3.262 10.675 -9.740 1.00 0.00 C ATOM 1448 CG LYS A 92 -3.403 11.849 -8.768 1.00 0.00 C ATOM 1449 CD LYS A 92 -3.644 13.158 -9.521 1.00 0.00 C ATOM 1450 CE LYS A 92 -4.058 14.275 -8.561 1.00 0.00 C ATOM 1451 NZ LYS A 92 -3.912 15.597 -9.209 1.00 0.00 N ATOM 0 H LYS A 92 -3.815 8.942 -7.083 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.886 9.568 -8.982 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.212 10.534 -9.996 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.789 10.900 -10.667 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.230 11.662 -8.083 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -2.501 11.935 -8.162 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.738 13.448 -10.053 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.421 13.012 -10.271 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.092 14.129 -8.248 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.444 14.235 -7.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.197 16.343 -8.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.920 15.740 -9.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.516 15.638 -10.054 1.00 0.00 H new ATOM 1465 N GLU A 93 -3.527 7.013 -9.418 1.00 0.00 N ATOM 1466 CA GLU A 93 -3.391 5.772 -10.161 1.00 0.00 C ATOM 1467 C GLU A 93 -4.722 5.016 -10.178 1.00 0.00 C ATOM 1468 O GLU A 93 -4.766 3.824 -9.878 1.00 0.00 O ATOM 1469 CB GLU A 93 -2.275 4.903 -9.579 1.00 0.00 C ATOM 1470 CG GLU A 93 -0.898 5.457 -9.952 1.00 0.00 C ATOM 1471 CD GLU A 93 -0.411 4.870 -11.278 1.00 0.00 C ATOM 1472 OE1 GLU A 93 0.214 3.789 -11.223 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -0.675 5.515 -12.315 1.00 0.00 O ATOM 0 H GLU A 93 -3.483 6.910 -8.404 1.00 0.00 H new ATOM 0 HA GLU A 93 -3.119 6.014 -11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.372 4.859 -8.494 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.373 3.883 -9.949 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -0.948 6.543 -10.028 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -0.183 5.225 -9.163 1.00 0.00 H new ATOM 1480 N TYR A 94 -5.773 5.741 -10.530 1.00 0.00 N ATOM 1481 CA TYR A 94 -7.101 5.154 -10.589 1.00 0.00 C ATOM 1482 C TYR A 94 -7.098 3.876 -11.432 1.00 0.00 C ATOM 1483 O TYR A 94 -7.624 2.848 -11.008 1.00 0.00 O ATOM 1484 CB TYR A 94 -7.993 6.195 -11.268 1.00 0.00 C ATOM 1485 CG TYR A 94 -7.856 7.604 -10.688 1.00 0.00 C ATOM 1486 CD1 TYR A 94 -8.101 7.826 -9.349 1.00 0.00 C ATOM 1487 CD2 TYR A 94 -7.487 8.653 -11.505 1.00 0.00 C ATOM 1488 CE1 TYR A 94 -7.973 9.152 -8.802 1.00 0.00 C ATOM 1489 CE2 TYR A 94 -7.358 9.980 -10.958 1.00 0.00 C ATOM 1490 CZ TYR A 94 -7.608 10.164 -9.634 1.00 0.00 C ATOM 1491 OH TYR A 94 -7.486 11.417 -9.118 1.00 0.00 O ATOM 0 H TYR A 94 -5.732 6.730 -10.777 1.00 0.00 H new ATOM 0 HA TYR A 94 -7.450 4.892 -9.590 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -7.754 6.226 -12.331 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -9.033 5.878 -11.184 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -8.389 7.004 -8.710 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -7.295 8.480 -12.554 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -8.162 9.338 -7.755 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -7.069 10.810 -11.586 1.00 0.00 H new ATOM 0 HH TYR A 94 -6.623 11.798 -9.384 1.00 0.00 H new ATOM 1501 N GLU A 95 -6.500 3.982 -12.609 1.00 0.00 N ATOM 1502 CA GLU A 95 -6.423 2.848 -13.514 1.00 0.00 C ATOM 1503 C GLU A 95 -5.981 1.595 -12.757 1.00 0.00 C ATOM 1504 O GLU A 95 -6.760 0.656 -12.596 1.00 0.00 O ATOM 1505 CB GLU A 95 -5.480 3.143 -14.683 1.00 0.00 C ATOM 1506 CG GLU A 95 -6.127 4.105 -15.681 1.00 0.00 C ATOM 1507 CD GLU A 95 -5.210 4.351 -16.881 1.00 0.00 C ATOM 1508 OE1 GLU A 95 -4.008 4.597 -16.635 1.00 0.00 O ATOM 1509 OE2 GLU A 95 -5.730 4.287 -18.015 1.00 0.00 O ATOM 0 H GLU A 95 -6.064 4.836 -12.957 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.416 2.669 -13.927 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.552 3.574 -14.306 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.218 2.213 -15.187 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.077 3.695 -16.023 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.348 5.052 -15.188 1.00 0.00 H new ATOM 1516 N LYS A 96 -4.735 1.619 -12.312 1.00 0.00 N ATOM 1517 CA LYS A 96 -4.181 0.495 -11.575 1.00 0.00 C ATOM 1518 C LYS A 96 -5.035 0.234 -10.333 1.00 0.00 C ATOM 1519 O LYS A 96 -5.323 -0.916 -10.004 1.00 0.00 O ATOM 1520 CB LYS A 96 -2.702 0.735 -11.264 1.00 0.00 C ATOM 1521 CG LYS A 96 -1.827 0.415 -12.478 1.00 0.00 C ATOM 1522 CD LYS A 96 -0.343 0.454 -12.109 1.00 0.00 C ATOM 1523 CE LYS A 96 0.533 0.148 -13.327 1.00 0.00 C ATOM 1524 NZ LYS A 96 1.904 -0.213 -12.901 1.00 0.00 N ATOM 0 H LYS A 96 -4.092 2.399 -12.447 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.213 -0.410 -12.181 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.553 1.773 -10.967 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.399 0.116 -10.420 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.083 -0.571 -12.866 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.027 1.132 -13.274 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -0.089 1.437 -11.711 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.141 -0.271 -11.320 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.097 -0.670 -13.900 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.567 1.016 -13.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.485 -0.418 -13.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.323 0.579 -12.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.868 -1.055 -12.291 1.00 0.00 H new ATOM 1538 N ALA A 97 -5.418 1.321 -9.679 1.00 0.00 N ATOM 1539 CA ALA A 97 -6.235 1.223 -8.480 1.00 0.00 C ATOM 1540 C ALA A 97 -7.412 0.283 -8.746 1.00 0.00 C ATOM 1541 O ALA A 97 -7.533 -0.762 -8.107 1.00 0.00 O ATOM 1542 CB ALA A 97 -6.689 2.621 -8.057 1.00 0.00 C ATOM 0 H ALA A 97 -5.178 2.273 -9.956 1.00 0.00 H new ATOM 0 HA ALA A 97 -5.659 0.804 -7.655 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -7.301 2.548 -7.158 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.816 3.241 -7.852 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.274 3.072 -8.859 1.00 0.00 H new ATOM 1548 N LEU A 98 -8.249 0.686 -9.689 1.00 0.00 N ATOM 1549 CA LEU A 98 -9.413 -0.107 -10.047 1.00 0.00 C ATOM 1550 C LEU A 98 -8.978 -1.548 -10.317 1.00 0.00 C ATOM 1551 O LEU A 98 -9.408 -2.471 -9.625 1.00 0.00 O ATOM 1552 CB LEU A 98 -10.164 0.538 -11.214 1.00 0.00 C ATOM 1553 CG LEU A 98 -11.466 1.256 -10.859 1.00 0.00 C ATOM 1554 CD1 LEU A 98 -11.951 2.120 -12.025 1.00 0.00 C ATOM 1555 CD2 LEU A 98 -12.535 0.259 -10.403 1.00 0.00 C ATOM 0 H LEU A 98 -8.145 1.552 -10.217 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.123 -0.137 -9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.498 1.253 -11.697 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.388 -0.236 -11.948 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.269 1.925 -10.021 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -12.879 2.620 -11.746 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -11.194 2.867 -12.264 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -12.126 1.490 -12.897 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -13.451 0.795 -10.156 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -12.735 -0.452 -11.205 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.180 -0.277 -9.523 1.00 0.00 H new ATOM 1567 N LYS A 99 -8.130 -1.699 -11.324 1.00 0.00 N ATOM 1568 CA LYS A 99 -7.633 -3.013 -11.694 1.00 0.00 C ATOM 1569 C LYS A 99 -7.350 -3.822 -10.426 1.00 0.00 C ATOM 1570 O LYS A 99 -7.457 -5.048 -10.431 1.00 0.00 O ATOM 1571 CB LYS A 99 -6.425 -2.886 -12.624 1.00 0.00 C ATOM 1572 CG LYS A 99 -6.834 -3.088 -14.085 1.00 0.00 C ATOM 1573 CD LYS A 99 -5.761 -2.550 -15.034 1.00 0.00 C ATOM 1574 CE LYS A 99 -5.434 -3.570 -16.126 1.00 0.00 C ATOM 1575 NZ LYS A 99 -4.052 -4.075 -15.968 1.00 0.00 N ATOM 0 H LYS A 99 -7.774 -0.932 -11.895 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.387 -3.560 -12.260 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -5.970 -1.903 -12.503 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.670 -3.623 -12.349 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.996 -4.148 -14.278 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.780 -2.581 -14.275 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -6.106 -1.622 -15.490 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.858 -2.313 -14.471 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -6.138 -4.400 -16.079 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.549 -3.110 -17.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -3.847 -4.766 -16.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -3.383 -3.282 -16.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.954 -4.532 -15.039 1.00 0.00 H new ATOM 1589 N TYR A 100 -6.997 -3.104 -9.371 1.00 0.00 N ATOM 1590 CA TYR A 100 -6.698 -3.739 -8.098 1.00 0.00 C ATOM 1591 C TYR A 100 -7.949 -3.822 -7.220 1.00 0.00 C ATOM 1592 O TYR A 100 -8.173 -4.825 -6.546 1.00 0.00 O ATOM 1593 CB TYR A 100 -5.666 -2.844 -7.411 1.00 0.00 C ATOM 1594 CG TYR A 100 -4.244 -3.409 -7.428 1.00 0.00 C ATOM 1595 CD1 TYR A 100 -4.035 -4.761 -7.244 1.00 0.00 C ATOM 1596 CD2 TYR A 100 -3.169 -2.566 -7.627 1.00 0.00 C ATOM 1597 CE1 TYR A 100 -2.698 -5.292 -7.260 1.00 0.00 C ATOM 1598 CE2 TYR A 100 -1.831 -3.097 -7.642 1.00 0.00 C ATOM 1599 CZ TYR A 100 -1.661 -4.434 -7.458 1.00 0.00 C ATOM 1600 OH TYR A 100 -0.397 -4.936 -7.473 1.00 0.00 O ATOM 0 H TYR A 100 -6.911 -2.088 -9.371 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.333 -4.754 -8.252 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -5.664 -1.869 -7.898 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.970 -2.684 -6.377 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.876 -5.421 -7.088 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -3.332 -1.508 -7.771 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.522 -6.348 -7.118 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.981 -2.448 -7.796 1.00 0.00 H new ATOM 0 HH TYR A 100 0.073 -4.615 -8.270 1.00 0.00 H new ATOM 1610 N VAL A 101 -8.731 -2.753 -7.258 1.00 0.00 N ATOM 1611 CA VAL A 101 -9.953 -2.691 -6.473 1.00 0.00 C ATOM 1612 C VAL A 101 -10.963 -3.697 -7.031 1.00 0.00 C ATOM 1613 O VAL A 101 -11.625 -4.403 -6.272 1.00 0.00 O ATOM 1614 CB VAL A 101 -10.488 -1.258 -6.449 1.00 0.00 C ATOM 1615 CG1 VAL A 101 -11.888 -1.185 -7.063 1.00 0.00 C ATOM 1616 CG2 VAL A 101 -10.482 -0.695 -5.026 1.00 0.00 C ATOM 0 H VAL A 101 -8.542 -1.923 -7.820 1.00 0.00 H new ATOM 0 HA VAL A 101 -9.756 -2.967 -5.437 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.824 -0.642 -7.056 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -12.245 -0.156 -7.033 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -11.850 -1.526 -8.097 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -12.568 -1.821 -6.496 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.867 0.325 -5.037 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.112 -1.314 -4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.463 -0.694 -4.639 1.00 0.00 H new ATOM 1626 N ARG A 102 -11.048 -3.730 -8.353 1.00 0.00 N ATOM 1627 CA ARG A 102 -11.965 -4.637 -9.020 1.00 0.00 C ATOM 1628 C ARG A 102 -11.580 -6.089 -8.733 1.00 0.00 C ATOM 1629 O ARG A 102 -12.415 -6.885 -8.305 1.00 0.00 O ATOM 1630 CB ARG A 102 -11.965 -4.406 -10.533 1.00 0.00 C ATOM 1631 CG ARG A 102 -12.273 -2.945 -10.865 1.00 0.00 C ATOM 1632 CD ARG A 102 -13.678 -2.560 -10.395 1.00 0.00 C ATOM 1633 NE ARG A 102 -14.520 -2.202 -11.558 1.00 0.00 N ATOM 1634 CZ ARG A 102 -15.220 -3.088 -12.279 1.00 0.00 C ATOM 1635 NH1 ARG A 102 -15.182 -4.389 -11.962 1.00 0.00 N ATOM 1636 NH2 ARG A 102 -15.957 -2.674 -13.318 1.00 0.00 N ATOM 0 H ARG A 102 -10.497 -3.143 -8.979 1.00 0.00 H new ATOM 0 HA ARG A 102 -12.965 -4.440 -8.633 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.994 -4.680 -10.946 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.705 -5.053 -11.003 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.536 -2.297 -10.390 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.189 -2.787 -11.940 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.129 -3.390 -9.851 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.622 -1.719 -9.704 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.571 -1.220 -11.827 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.620 -4.705 -11.172 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.715 -5.063 -12.511 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -15.985 -1.684 -13.561 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.490 -3.349 -13.867 1.00 0.00 H new ATOM 1650 N GLY A 103 -10.314 -6.391 -8.981 1.00 0.00 N ATOM 1651 CA GLY A 103 -9.806 -7.734 -8.754 1.00 0.00 C ATOM 1652 C GLY A 103 -9.937 -8.128 -7.281 1.00 0.00 C ATOM 1653 O GLY A 103 -10.076 -9.308 -6.961 1.00 0.00 O ATOM 0 H GLY A 103 -9.625 -5.729 -9.337 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.354 -8.444 -9.374 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.760 -7.787 -9.057 1.00 0.00 H new ATOM 1657 N LEU A 104 -9.888 -7.119 -6.425 1.00 0.00 N ATOM 1658 CA LEU A 104 -9.999 -7.345 -4.994 1.00 0.00 C ATOM 1659 C LEU A 104 -11.469 -7.563 -4.629 1.00 0.00 C ATOM 1660 O LEU A 104 -11.802 -8.512 -3.922 1.00 0.00 O ATOM 1661 CB LEU A 104 -9.335 -6.205 -4.218 1.00 0.00 C ATOM 1662 CG LEU A 104 -9.296 -6.363 -2.697 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -10.666 -6.074 -2.080 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -8.770 -7.746 -2.303 1.00 0.00 C ATOM 0 H LEU A 104 -9.773 -6.142 -6.695 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.462 -8.249 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.312 -6.094 -4.578 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.858 -5.278 -4.454 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.600 -5.627 -2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.610 -6.194 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.964 -5.053 -2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.401 -6.770 -2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.752 -7.833 -1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -9.422 -8.515 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.761 -7.876 -2.694 1.00 0.00 H new ATOM 1676 N LEU A 105 -12.308 -6.668 -5.129 1.00 0.00 N ATOM 1677 CA LEU A 105 -13.734 -6.750 -4.865 1.00 0.00 C ATOM 1678 C LEU A 105 -14.287 -8.041 -5.471 1.00 0.00 C ATOM 1679 O LEU A 105 -15.306 -8.559 -5.016 1.00 0.00 O ATOM 1680 CB LEU A 105 -14.444 -5.487 -5.355 1.00 0.00 C ATOM 1681 CG LEU A 105 -14.642 -4.382 -4.316 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -14.970 -3.048 -4.989 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -15.702 -4.781 -3.287 1.00 0.00 C ATOM 0 H LEU A 105 -12.027 -5.882 -5.716 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.920 -6.796 -3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.876 -5.076 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -15.422 -5.772 -5.744 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.704 -4.248 -3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.106 -2.280 -4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.151 -2.763 -5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.887 -3.149 -5.570 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.824 -3.978 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.651 -4.959 -3.793 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.388 -5.690 -2.775 1.00 0.00 H new ATOM 1695 N GLN A 106 -13.592 -8.524 -6.490 1.00 0.00 N ATOM 1696 CA GLN A 106 -14.000 -9.744 -7.164 1.00 0.00 C ATOM 1697 C GLN A 106 -14.297 -10.842 -6.140 1.00 0.00 C ATOM 1698 O GLN A 106 -15.400 -11.386 -6.110 1.00 0.00 O ATOM 1699 CB GLN A 106 -12.937 -10.200 -8.165 1.00 0.00 C ATOM 1700 CG GLN A 106 -13.523 -10.319 -9.573 1.00 0.00 C ATOM 1701 CD GLN A 106 -13.729 -11.784 -9.960 1.00 0.00 C ATOM 1702 OE1 GLN A 106 -13.622 -12.689 -9.148 1.00 0.00 O ATOM 1703 NE2 GLN A 106 -14.029 -11.967 -11.243 1.00 0.00 N ATOM 0 H GLN A 106 -12.748 -8.092 -6.865 1.00 0.00 H new ATOM 0 HA GLN A 106 -14.913 -9.539 -7.723 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -12.110 -9.490 -8.171 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -12.529 -11.162 -7.855 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -14.475 -9.790 -9.620 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -12.856 -9.840 -10.290 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -14.103 -11.165 -11.869 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -14.185 -12.909 -11.601 1.00 0.00 H new ATOM 1712 N THR A 107 -13.293 -11.136 -5.328 1.00 0.00 N ATOM 1713 CA THR A 107 -13.432 -12.159 -4.305 1.00 0.00 C ATOM 1714 C THR A 107 -13.724 -11.519 -2.947 1.00 0.00 C ATOM 1715 O THR A 107 -13.765 -12.208 -1.928 1.00 0.00 O ATOM 1716 CB THR A 107 -12.163 -13.013 -4.315 1.00 0.00 C ATOM 1717 OG1 THR A 107 -12.593 -14.281 -3.827 1.00 0.00 O ATOM 1718 CG2 THR A 107 -11.135 -12.545 -3.281 1.00 0.00 C ATOM 0 H THR A 107 -12.379 -10.684 -5.357 1.00 0.00 H new ATOM 0 HA THR A 107 -14.281 -12.811 -4.510 1.00 0.00 H new ATOM 0 HB THR A 107 -11.717 -12.988 -5.309 1.00 0.00 H new ATOM 0 HG1 THR A 107 -13.114 -14.156 -3.006 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.253 -13.184 -3.329 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.848 -11.515 -3.493 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.570 -12.602 -2.283 1.00 0.00 H new ATOM 1726 N GLU A 108 -13.919 -10.209 -2.975 1.00 0.00 N ATOM 1727 CA GLU A 108 -14.206 -9.468 -1.759 1.00 0.00 C ATOM 1728 C GLU A 108 -15.350 -8.480 -1.996 1.00 0.00 C ATOM 1729 O GLU A 108 -15.149 -7.268 -1.940 1.00 0.00 O ATOM 1730 CB GLU A 108 -12.956 -8.749 -1.247 1.00 0.00 C ATOM 1731 CG GLU A 108 -11.802 -9.731 -1.043 1.00 0.00 C ATOM 1732 CD GLU A 108 -11.959 -10.496 0.272 1.00 0.00 C ATOM 1733 OE1 GLU A 108 -13.120 -10.814 0.609 1.00 0.00 O ATOM 1734 OE2 GLU A 108 -10.915 -10.745 0.912 1.00 0.00 O ATOM 0 H GLU A 108 -13.884 -9.641 -3.822 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.518 -10.176 -0.991 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.660 -7.977 -1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.181 -8.247 -0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -11.767 -10.434 -1.875 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.856 -9.190 -1.043 1.00 0.00 H new ATOM 1741 N PRO A 109 -16.555 -9.050 -2.262 1.00 0.00 N ATOM 1742 CA PRO A 109 -17.732 -8.232 -2.508 1.00 0.00 C ATOM 1743 C PRO A 109 -18.264 -7.631 -1.205 1.00 0.00 C ATOM 1744 O PRO A 109 -18.737 -6.496 -1.189 1.00 0.00 O ATOM 1745 CB PRO A 109 -18.725 -9.165 -3.181 1.00 0.00 C ATOM 1746 CG PRO A 109 -18.251 -10.575 -2.869 1.00 0.00 C ATOM 1747 CD PRO A 109 -16.831 -10.482 -2.335 1.00 0.00 C ATOM 0 HA PRO A 109 -17.521 -7.371 -3.143 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -19.734 -9.000 -2.803 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -18.755 -8.992 -4.257 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -18.905 -11.044 -2.134 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -18.282 -11.195 -3.765 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -16.745 -10.952 -1.355 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -16.126 -10.988 -2.995 1.00 0.00 H new ATOM 1755 N GLN A 110 -18.169 -8.420 -0.145 1.00 0.00 N ATOM 1756 CA GLN A 110 -18.635 -7.979 1.159 1.00 0.00 C ATOM 1757 C GLN A 110 -17.783 -6.812 1.661 1.00 0.00 C ATOM 1758 O GLN A 110 -18.189 -6.087 2.568 1.00 0.00 O ATOM 1759 CB GLN A 110 -18.627 -9.135 2.162 1.00 0.00 C ATOM 1760 CG GLN A 110 -17.197 -9.572 2.484 1.00 0.00 C ATOM 1761 CD GLN A 110 -17.186 -10.918 3.214 1.00 0.00 C ATOM 1762 OE1 GLN A 110 -17.333 -10.999 4.422 1.00 0.00 O ATOM 1763 NE2 GLN A 110 -17.004 -11.965 2.414 1.00 0.00 N ATOM 0 H GLN A 110 -17.777 -9.361 -0.162 1.00 0.00 H new ATOM 0 HA GLN A 110 -19.664 -7.634 1.058 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -19.133 -8.830 3.078 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -19.186 -9.978 1.755 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -16.620 -9.649 1.562 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -16.712 -8.816 3.101 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -16.887 -11.826 1.410 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -16.981 -12.907 2.804 1.00 0.00 H new ATOM 1772 N ASN A 111 -16.616 -6.666 1.049 1.00 0.00 N ATOM 1773 CA ASN A 111 -15.704 -5.599 1.422 1.00 0.00 C ATOM 1774 C ASN A 111 -16.340 -4.249 1.085 1.00 0.00 C ATOM 1775 O ASN A 111 -16.470 -3.896 -0.086 1.00 0.00 O ATOM 1776 CB ASN A 111 -14.386 -5.707 0.653 1.00 0.00 C ATOM 1777 CG ASN A 111 -13.391 -4.643 1.118 1.00 0.00 C ATOM 1778 OD1 ASN A 111 -13.754 -3.551 1.525 1.00 0.00 O ATOM 1779 ND2 ASN A 111 -12.118 -5.019 1.035 1.00 0.00 N ATOM 0 H ASN A 111 -16.282 -7.269 0.297 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.505 -5.683 2.490 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.957 -6.699 0.797 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -14.573 -5.593 -0.415 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.377 -4.379 1.321 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.882 -5.948 0.685 1.00 0.00 H new ATOM 1786 N ASN A 112 -16.718 -3.530 2.132 1.00 0.00 N ATOM 1787 CA ASN A 112 -17.336 -2.227 1.961 1.00 0.00 C ATOM 1788 C ASN A 112 -16.276 -1.218 1.516 1.00 0.00 C ATOM 1789 O ASN A 112 -16.425 -0.573 0.479 1.00 0.00 O ATOM 1790 CB ASN A 112 -17.941 -1.728 3.275 1.00 0.00 C ATOM 1791 CG ASN A 112 -18.767 -2.824 3.951 1.00 0.00 C ATOM 1792 OD1 ASN A 112 -18.245 -3.752 4.547 1.00 0.00 O ATOM 1793 ND2 ASN A 112 -20.082 -2.667 3.823 1.00 0.00 N ATOM 0 H ASN A 112 -16.608 -3.826 3.102 1.00 0.00 H new ATOM 0 HA ASN A 112 -18.124 -2.323 1.214 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -17.145 -1.402 3.945 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -18.571 -0.860 3.082 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -20.720 -3.347 4.237 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -20.453 -1.867 3.311 1.00 0.00 H new ATOM 1800 N GLN A 113 -15.228 -1.114 2.320 1.00 0.00 N ATOM 1801 CA GLN A 113 -14.143 -0.196 2.021 1.00 0.00 C ATOM 1802 C GLN A 113 -13.859 -0.180 0.518 1.00 0.00 C ATOM 1803 O GLN A 113 -13.805 0.884 -0.095 1.00 0.00 O ATOM 1804 CB GLN A 113 -12.885 -0.557 2.814 1.00 0.00 C ATOM 1805 CG GLN A 113 -13.166 -0.559 4.318 1.00 0.00 C ATOM 1806 CD GLN A 113 -13.220 -1.988 4.863 1.00 0.00 C ATOM 1807 OE1 GLN A 113 -12.488 -2.869 4.441 1.00 0.00 O ATOM 1808 NE2 GLN A 113 -14.125 -2.167 5.821 1.00 0.00 N ATOM 0 H GLN A 113 -15.108 -1.651 3.179 1.00 0.00 H new ATOM 0 HA GLN A 113 -14.448 0.806 2.323 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -12.526 -1.539 2.506 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.092 0.157 2.590 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.390 0.003 4.837 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.112 -0.054 4.516 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -14.705 -1.386 6.127 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.239 -3.085 6.250 1.00 0.00 H new ATOM 1817 N ALA A 114 -13.687 -1.373 -0.031 1.00 0.00 N ATOM 1818 CA ALA A 114 -13.410 -1.509 -1.452 1.00 0.00 C ATOM 1819 C ALA A 114 -14.567 -0.911 -2.252 1.00 0.00 C ATOM 1820 O ALA A 114 -14.357 -0.058 -3.113 1.00 0.00 O ATOM 1821 CB ALA A 114 -13.171 -2.983 -1.785 1.00 0.00 C ATOM 0 H ALA A 114 -13.734 -2.254 0.481 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.506 -0.962 -1.722 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.963 -3.086 -2.850 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.321 -3.352 -1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.059 -3.562 -1.531 1.00 0.00 H new ATOM 1827 N LYS A 115 -15.767 -1.381 -1.939 1.00 0.00 N ATOM 1828 CA LYS A 115 -16.959 -0.903 -2.619 1.00 0.00 C ATOM 1829 C LYS A 115 -16.873 0.615 -2.784 1.00 0.00 C ATOM 1830 O LYS A 115 -16.953 1.129 -3.899 1.00 0.00 O ATOM 1831 CB LYS A 115 -18.218 -1.372 -1.888 1.00 0.00 C ATOM 1832 CG LYS A 115 -18.766 -2.658 -2.509 1.00 0.00 C ATOM 1833 CD LYS A 115 -20.252 -2.830 -2.190 1.00 0.00 C ATOM 1834 CE LYS A 115 -21.059 -3.092 -3.463 1.00 0.00 C ATOM 1835 NZ LYS A 115 -22.508 -3.121 -3.161 1.00 0.00 N ATOM 0 H LYS A 115 -15.939 -2.088 -1.224 1.00 0.00 H new ATOM 0 HA LYS A 115 -17.023 -1.329 -3.620 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.990 -1.541 -0.836 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -18.978 -0.592 -1.928 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -18.623 -2.634 -3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.208 -3.515 -2.132 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -20.385 -3.658 -1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -20.627 -1.934 -1.695 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.850 -2.316 -4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -20.754 -4.041 -3.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -23.041 -3.300 -4.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -22.705 -3.877 -2.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -22.797 -2.206 -2.760 1.00 0.00 H new ATOM 1849 N GLU A 116 -16.710 1.293 -1.656 1.00 0.00 N ATOM 1850 CA GLU A 116 -16.611 2.742 -1.661 1.00 0.00 C ATOM 1851 C GLU A 116 -15.600 3.202 -2.712 1.00 0.00 C ATOM 1852 O GLU A 116 -15.948 3.944 -3.630 1.00 0.00 O ATOM 1853 CB GLU A 116 -16.240 3.270 -0.274 1.00 0.00 C ATOM 1854 CG GLU A 116 -17.488 3.685 0.508 1.00 0.00 C ATOM 1855 CD GLU A 116 -17.193 4.874 1.423 1.00 0.00 C ATOM 1856 OE1 GLU A 116 -16.794 5.925 0.877 1.00 0.00 O ATOM 1857 OE2 GLU A 116 -17.373 4.705 2.649 1.00 0.00 O ATOM 0 H GLU A 116 -16.644 0.864 -0.733 1.00 0.00 H new ATOM 0 HA GLU A 116 -17.587 3.153 -1.921 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -15.699 2.502 0.279 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.569 4.123 -0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -18.286 3.946 -0.187 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -17.845 2.844 1.103 1.00 0.00 H new ATOM 1864 N LEU A 117 -14.368 2.743 -2.543 1.00 0.00 N ATOM 1865 CA LEU A 117 -13.303 3.098 -3.466 1.00 0.00 C ATOM 1866 C LEU A 117 -13.838 3.041 -4.899 1.00 0.00 C ATOM 1867 O LEU A 117 -13.866 4.055 -5.596 1.00 0.00 O ATOM 1868 CB LEU A 117 -12.074 2.218 -3.231 1.00 0.00 C ATOM 1869 CG LEU A 117 -10.896 2.887 -2.522 1.00 0.00 C ATOM 1870 CD1 LEU A 117 -9.617 2.065 -2.691 1.00 0.00 C ATOM 1871 CD2 LEU A 117 -10.717 4.329 -2.998 1.00 0.00 C ATOM 0 H LEU A 117 -14.084 2.128 -1.780 1.00 0.00 H new ATOM 0 HA LEU A 117 -12.970 4.121 -3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -12.379 1.351 -2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.728 1.846 -4.196 1.00 0.00 H new ATOM 0 HG LEU A 117 -11.116 2.925 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.794 2.562 -2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.763 1.072 -2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.381 1.974 -3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.873 4.782 -2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.529 4.337 -4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.622 4.898 -2.784 1.00 0.00 H new ATOM 1883 N GLU A 118 -14.246 1.845 -5.297 1.00 0.00 N ATOM 1884 CA GLU A 118 -14.777 1.643 -6.634 1.00 0.00 C ATOM 1885 C GLU A 118 -15.551 2.881 -7.091 1.00 0.00 C ATOM 1886 O GLU A 118 -15.239 3.466 -8.126 1.00 0.00 O ATOM 1887 CB GLU A 118 -15.657 0.393 -6.691 1.00 0.00 C ATOM 1888 CG GLU A 118 -15.867 -0.065 -8.137 1.00 0.00 C ATOM 1889 CD GLU A 118 -17.070 0.642 -8.765 1.00 0.00 C ATOM 1890 OE1 GLU A 118 -18.092 0.764 -8.056 1.00 0.00 O ATOM 1891 OE2 GLU A 118 -16.940 1.045 -9.941 1.00 0.00 O ATOM 0 H GLU A 118 -14.220 1.006 -4.717 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.941 1.490 -7.317 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.194 -0.409 -6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -16.622 0.602 -6.228 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -14.971 0.143 -8.722 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -16.020 -1.144 -8.162 1.00 0.00 H new ATOM 1898 N ARG A 119 -16.548 3.242 -6.296 1.00 0.00 N ATOM 1899 CA ARG A 119 -17.371 4.399 -6.606 1.00 0.00 C ATOM 1900 C ARG A 119 -16.527 5.675 -6.565 1.00 0.00 C ATOM 1901 O ARG A 119 -16.608 6.506 -7.467 1.00 0.00 O ATOM 1902 CB ARG A 119 -18.531 4.530 -5.618 1.00 0.00 C ATOM 1903 CG ARG A 119 -19.804 3.895 -6.181 1.00 0.00 C ATOM 1904 CD ARG A 119 -20.776 4.965 -6.683 1.00 0.00 C ATOM 1905 NE ARG A 119 -21.547 5.521 -5.549 1.00 0.00 N ATOM 1906 CZ ARG A 119 -22.580 6.364 -5.684 1.00 0.00 C ATOM 1907 NH1 ARG A 119 -22.970 6.756 -6.904 1.00 0.00 N ATOM 1908 NH2 ARG A 119 -23.221 6.818 -4.598 1.00 0.00 N ATOM 0 H ARG A 119 -16.804 2.754 -5.438 1.00 0.00 H new ATOM 0 HA ARG A 119 -17.777 4.260 -7.608 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -18.267 4.050 -4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -18.711 5.583 -5.400 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -19.547 3.220 -6.998 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -20.286 3.294 -5.410 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -20.226 5.761 -7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -21.455 4.535 -7.419 1.00 0.00 H new ATOM 0 HE ARG A 119 -21.275 5.245 -4.605 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -22.481 6.413 -7.731 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -23.756 7.398 -7.006 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -22.923 6.522 -3.669 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -24.007 7.460 -4.701 1.00 0.00 H new ATOM 1922 N LEU A 120 -15.738 5.791 -5.507 1.00 0.00 N ATOM 1923 CA LEU A 120 -14.881 6.952 -5.336 1.00 0.00 C ATOM 1924 C LEU A 120 -14.082 7.184 -6.619 1.00 0.00 C ATOM 1925 O LEU A 120 -14.191 8.242 -7.239 1.00 0.00 O ATOM 1926 CB LEU A 120 -14.009 6.794 -4.089 1.00 0.00 C ATOM 1927 CG LEU A 120 -14.752 6.736 -2.753 1.00 0.00 C ATOM 1928 CD1 LEU A 120 -13.808 6.337 -1.617 1.00 0.00 C ATOM 1929 CD2 LEU A 120 -15.469 8.057 -2.465 1.00 0.00 C ATOM 0 H LEU A 120 -15.674 5.100 -4.759 1.00 0.00 H new ATOM 0 HA LEU A 120 -15.480 7.847 -5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -13.421 5.882 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.305 7.625 -4.055 1.00 0.00 H new ATOM 0 HG LEU A 120 -15.517 5.963 -2.822 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -14.362 6.303 -0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -13.385 5.354 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -13.004 7.069 -1.538 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -15.989 7.988 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -14.739 8.866 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.190 8.260 -3.257 1.00 0.00 H new ATOM 1941 N ILE A 121 -13.298 6.180 -6.982 1.00 0.00 N ATOM 1942 CA ILE A 121 -12.482 6.262 -8.180 1.00 0.00 C ATOM 1943 C ILE A 121 -13.387 6.481 -9.395 1.00 0.00 C ATOM 1944 O ILE A 121 -13.033 7.222 -10.311 1.00 0.00 O ATOM 1945 CB ILE A 121 -11.580 5.031 -8.300 1.00 0.00 C ATOM 1946 CG1 ILE A 121 -10.683 4.887 -7.068 1.00 0.00 C ATOM 1947 CG2 ILE A 121 -10.771 5.068 -9.597 1.00 0.00 C ATOM 1948 CD1 ILE A 121 -10.844 3.506 -6.431 1.00 0.00 C ATOM 0 H ILE A 121 -13.211 5.304 -6.466 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.809 7.118 -8.124 1.00 0.00 H new ATOM 0 HB ILE A 121 -12.214 4.145 -8.342 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -9.642 5.041 -7.352 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -10.933 5.659 -6.340 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -10.139 4.182 -9.657 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -11.450 5.087 -10.449 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -10.146 5.961 -9.611 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -10.196 3.430 -5.558 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -11.881 3.364 -6.126 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -10.570 2.738 -7.154 1.00 0.00 H new ATOM 1960 N ASP A 122 -14.537 5.823 -9.362 1.00 0.00 N ATOM 1961 CA ASP A 122 -15.495 5.937 -10.448 1.00 0.00 C ATOM 1962 C ASP A 122 -15.709 7.415 -10.781 1.00 0.00 C ATOM 1963 O ASP A 122 -15.522 7.832 -11.923 1.00 0.00 O ATOM 1964 CB ASP A 122 -16.847 5.341 -10.054 1.00 0.00 C ATOM 1965 CG ASP A 122 -17.606 4.651 -11.191 1.00 0.00 C ATOM 1966 OD1 ASP A 122 -16.959 4.389 -12.226 1.00 0.00 O ATOM 1967 OD2 ASP A 122 -18.816 4.403 -10.997 1.00 0.00 O ATOM 0 H ASP A 122 -14.826 5.209 -8.600 1.00 0.00 H new ATOM 0 HA ASP A 122 -15.098 5.395 -11.306 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.689 4.620 -9.252 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.473 6.136 -9.649 1.00 0.00 H new ATOM 1972 N LYS A 123 -16.098 8.168 -9.762 1.00 0.00 N ATOM 1973 CA LYS A 123 -16.340 9.590 -9.932 1.00 0.00 C ATOM 1974 C LYS A 123 -15.001 10.317 -10.080 1.00 0.00 C ATOM 1975 O LYS A 123 -14.923 11.355 -10.736 1.00 0.00 O ATOM 1976 CB LYS A 123 -17.207 10.127 -8.792 1.00 0.00 C ATOM 1977 CG LYS A 123 -18.415 10.893 -9.334 1.00 0.00 C ATOM 1978 CD LYS A 123 -18.878 11.962 -8.343 1.00 0.00 C ATOM 1979 CE LYS A 123 -20.332 11.733 -7.928 1.00 0.00 C ATOM 1980 NZ LYS A 123 -20.889 12.949 -7.296 1.00 0.00 N ATOM 0 H LYS A 123 -16.251 7.819 -8.816 1.00 0.00 H new ATOM 0 HA LYS A 123 -16.906 9.773 -10.845 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -17.547 9.300 -8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -16.612 10.782 -8.156 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -18.157 11.361 -10.284 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -19.231 10.198 -9.532 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -18.238 11.947 -7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -18.776 12.949 -8.794 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.927 11.465 -8.801 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.390 10.896 -7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.877 12.776 -7.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -20.331 13.188 -6.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -20.851 13.739 -7.971 1.00 0.00 H new ATOM 1994 N ALA A 124 -13.980 9.742 -9.462 1.00 0.00 N ATOM 1995 CA ALA A 124 -12.649 10.321 -9.516 1.00 0.00 C ATOM 1996 C ALA A 124 -12.172 10.354 -10.970 1.00 0.00 C ATOM 1997 O ALA A 124 -12.971 10.207 -11.893 1.00 0.00 O ATOM 1998 CB ALA A 124 -11.708 9.524 -8.612 1.00 0.00 C ATOM 0 H ALA A 124 -14.048 8.880 -8.921 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.661 11.347 -9.149 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.709 9.959 -8.653 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.076 9.555 -7.586 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -11.667 8.489 -8.951 1.00 0.00 H new ATOM 2004 N MET A 125 -10.870 10.547 -11.128 1.00 0.00 N ATOM 2005 CA MET A 125 -10.277 10.601 -12.453 1.00 0.00 C ATOM 2006 C MET A 125 -10.597 11.929 -13.143 1.00 0.00 C ATOM 2007 O MET A 125 -9.716 12.556 -13.728 1.00 0.00 O ATOM 2008 CB MET A 125 -10.811 9.444 -13.299 1.00 0.00 C ATOM 2009 CG MET A 125 -10.761 8.127 -12.521 1.00 0.00 C ATOM 2010 SD MET A 125 -9.998 6.858 -13.517 1.00 0.00 S ATOM 2011 CE MET A 125 -10.790 5.411 -12.835 1.00 0.00 C ATOM 0 H MET A 125 -10.210 10.668 -10.360 1.00 0.00 H new ATOM 0 HA MET A 125 -9.195 10.518 -12.350 1.00 0.00 H new ATOM 0 HB2 MET A 125 -11.837 9.653 -13.601 1.00 0.00 H new ATOM 0 HB3 MET A 125 -10.222 9.354 -14.212 1.00 0.00 H new ATOM 0 HG2 MET A 125 -10.199 8.262 -11.597 1.00 0.00 H new ATOM 0 HG3 MET A 125 -11.769 7.823 -12.240 1.00 0.00 H new ATOM 0 HE1 MET A 125 -10.044 4.785 -12.345 1.00 0.00 H new ATOM 0 HE2 MET A 125 -11.542 5.717 -12.107 1.00 0.00 H new ATOM 0 HE3 MET A 125 -11.268 4.847 -13.636 1.00 0.00 H new ATOM 2021 N LYS A 126 -11.860 12.317 -13.051 1.00 0.00 N ATOM 2022 CA LYS A 126 -12.308 13.559 -13.660 1.00 0.00 C ATOM 2023 C LYS A 126 -12.229 14.685 -12.627 1.00 0.00 C ATOM 2024 O LYS A 126 -11.949 15.831 -12.974 1.00 0.00 O ATOM 2025 CB LYS A 126 -13.698 13.385 -14.273 1.00 0.00 C ATOM 2026 CG LYS A 126 -14.587 14.591 -13.970 1.00 0.00 C ATOM 2027 CD LYS A 126 -15.625 14.800 -15.074 1.00 0.00 C ATOM 2028 CE LYS A 126 -15.486 16.187 -15.703 1.00 0.00 C ATOM 2029 NZ LYS A 126 -16.817 16.805 -15.895 1.00 0.00 N ATOM 0 H LYS A 126 -12.588 11.794 -12.564 1.00 0.00 H new ATOM 0 HA LYS A 126 -11.653 13.836 -14.486 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -13.610 13.256 -15.352 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -14.161 12.480 -13.881 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -15.092 14.444 -13.015 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -13.971 15.485 -13.871 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -15.504 14.035 -15.841 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -16.627 14.682 -14.662 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -14.872 16.822 -15.065 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -14.973 16.108 -16.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -16.704 17.746 -16.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -17.391 16.206 -16.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -17.293 16.898 -14.975 1.00 0.00 H new ATOM 2043 N LYS A 127 -12.479 14.319 -11.379 1.00 0.00 N ATOM 2044 CA LYS A 127 -12.441 15.284 -10.293 1.00 0.00 C ATOM 2045 C LYS A 127 -11.059 15.251 -9.636 1.00 0.00 C ATOM 2046 O LYS A 127 -10.951 15.117 -8.418 1.00 0.00 O ATOM 2047 CB LYS A 127 -13.592 15.039 -9.316 1.00 0.00 C ATOM 2048 CG LYS A 127 -13.250 13.916 -8.336 1.00 0.00 C ATOM 2049 CD LYS A 127 -14.488 13.078 -8.008 1.00 0.00 C ATOM 2050 CE LYS A 127 -15.039 13.433 -6.626 1.00 0.00 C ATOM 2051 NZ LYS A 127 -16.138 14.418 -6.742 1.00 0.00 N ATOM 0 H LYS A 127 -12.709 13.367 -11.095 1.00 0.00 H new ATOM 0 HA LYS A 127 -12.589 16.294 -10.676 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -13.807 15.954 -8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -14.495 14.781 -9.870 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -12.477 13.278 -8.764 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.841 14.341 -7.419 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -15.256 13.245 -8.764 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -14.234 12.019 -8.041 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -15.401 12.532 -6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -14.242 13.841 -6.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -16.500 14.647 -5.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -15.782 15.284 -7.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -16.905 14.016 -7.318 1.00 0.00 H new ATOM 2065 N SER A 128 -10.038 15.375 -10.471 1.00 0.00 N ATOM 2066 CA SER A 128 -8.668 15.359 -9.987 1.00 0.00 C ATOM 2067 C SER A 128 -7.806 16.304 -10.827 1.00 0.00 C ATOM 2068 O SER A 128 -7.049 17.107 -10.284 1.00 0.00 O ATOM 2069 CB SER A 128 -8.089 13.944 -10.016 1.00 0.00 C ATOM 2070 OG SER A 128 -8.355 13.284 -11.251 1.00 0.00 O ATOM 0 H SER A 128 -10.132 15.487 -11.480 1.00 0.00 H new ATOM 0 HA SER A 128 -8.667 15.700 -8.952 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.012 13.989 -9.854 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.511 13.363 -9.196 1.00 0.00 H new ATOM 0 HG SER A 128 -8.136 12.333 -11.167 1.00 0.00 H new ATOM 2076 N GLY A 129 -7.950 16.177 -12.138 1.00 0.00 N ATOM 2077 CA GLY A 129 -7.193 17.008 -13.057 1.00 0.00 C ATOM 2078 C GLY A 129 -7.058 16.333 -14.424 1.00 0.00 C ATOM 2079 O GLY A 129 -7.075 15.106 -14.518 1.00 0.00 O ATOM 0 H GLY A 129 -8.580 15.511 -12.585 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.687 17.973 -13.171 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.203 17.203 -12.645 1.00 0.00 H new ATOM 2083 N PRO A 130 -6.924 17.185 -15.475 1.00 0.00 N ATOM 2084 CA PRO A 130 -6.785 16.682 -16.832 1.00 0.00 C ATOM 2085 C PRO A 130 -5.383 16.116 -17.067 1.00 0.00 C ATOM 2086 O PRO A 130 -5.234 14.955 -17.445 1.00 0.00 O ATOM 2087 CB PRO A 130 -7.103 17.869 -17.726 1.00 0.00 C ATOM 2088 CG PRO A 130 -6.953 19.103 -16.849 1.00 0.00 C ATOM 2089 CD PRO A 130 -6.899 18.642 -15.402 1.00 0.00 C ATOM 0 HA PRO A 130 -7.457 15.850 -17.042 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -6.424 17.910 -18.577 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -8.114 17.796 -18.128 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.046 19.649 -17.110 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -7.790 19.784 -17.002 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.996 18.998 -14.907 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -7.746 19.024 -14.833 1.00 0.00 H new ATOM 2097 N SER A 131 -4.392 16.962 -16.832 1.00 0.00 N ATOM 2098 CA SER A 131 -3.007 16.560 -17.013 1.00 0.00 C ATOM 2099 C SER A 131 -2.805 15.133 -16.501 1.00 0.00 C ATOM 2100 O SER A 131 -3.604 14.635 -15.710 1.00 0.00 O ATOM 2101 CB SER A 131 -2.056 17.522 -16.297 1.00 0.00 C ATOM 2102 OG SER A 131 -1.392 18.393 -17.207 1.00 0.00 O ATOM 0 H SER A 131 -4.520 17.924 -16.518 1.00 0.00 H new ATOM 0 HA SER A 131 -2.778 16.592 -18.078 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.616 18.113 -15.573 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.316 16.950 -15.737 1.00 0.00 H new ATOM 0 HG SER A 131 -0.796 18.992 -16.711 1.00 0.00 H new ATOM 2108 N SER A 132 -1.731 14.516 -16.972 1.00 0.00 N ATOM 2109 CA SER A 132 -1.413 13.155 -16.571 1.00 0.00 C ATOM 2110 C SER A 132 0.013 12.804 -16.998 1.00 0.00 C ATOM 2111 O SER A 132 0.285 12.636 -18.186 1.00 0.00 O ATOM 2112 CB SER A 132 -2.408 12.159 -17.169 1.00 0.00 C ATOM 2113 OG SER A 132 -2.857 11.209 -16.207 1.00 0.00 O ATOM 0 H SER A 132 -1.070 14.933 -17.627 1.00 0.00 H new ATOM 0 HA SER A 132 -1.486 13.091 -15.485 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.265 12.700 -17.571 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.940 11.636 -18.003 1.00 0.00 H new ATOM 0 HG SER A 132 -3.492 10.592 -16.628 1.00 0.00 H new ATOM 2119 N GLY A 133 0.885 12.700 -16.007 1.00 0.00 N ATOM 2120 CA GLY A 133 2.277 12.371 -16.266 1.00 0.00 C ATOM 2121 C GLY A 133 2.475 10.856 -16.349 1.00 0.00 C ATOM 2122 O GLY A 133 1.735 10.095 -15.729 1.00 0.00 O ATOM 0 H GLY A 133 0.655 12.838 -15.023 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.597 12.835 -17.199 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.905 12.781 -15.475 1.00 0.00 H new TER 2126 GLY A 133