USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 938 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 Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= -0.373 X(o=-0.37,f=-0.68) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -3.02 K(o=-3,f=-7.9!) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=-0.00057) USER MOD Single : A 143 SER OG : rot 180:sc= -0.208 USER MOD Single : A 150 THR OG1 : rot 180:sc= -1.64 USER MOD Single : A 157 THR OG1 : rot -48:sc= 1.2 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc= -0.0412 X(o=-0.041,f=-0.3) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot -170:sc= -0.616 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 180 THR OG1 : rot 62:sc= 0.507 USER MOD Single : A 181 GLN : amide:sc= -2.75 K(o=-2.8,f=-12!) USER MOD Single : A 191 SER OG : rot 180:sc= 0.324 USER MOD Single : A 201 HIS : no HD1:sc= -0.859 X(o=-0.86,f=-0.93) USER MOD Single : A 203 THR OG1 : rot 55:sc= 1.16 USER MOD Single : A 205 SER OG : rot -47:sc= 1.06 USER MOD Single : A 206 HIS : no HD1:sc= -2.6! C(o=-2.6!,f=-2.1!) USER MOD Single : A 207 ASN : amide:sc= -0.893 K(o=-0.89,f=-3.7!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -4.78! C(o=-4.8!,f=-2.8!) USER MOD Single : A 220 THR OG1 : rot 102:sc= -0.314 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 17.385 19.840 -9.391 1.00 0.00 N ATOM 2 CA GLY A 106 17.641 18.445 -9.846 1.00 0.00 C ATOM 3 C GLY A 106 16.864 17.421 -9.042 1.00 0.00 C ATOM 4 O GLY A 106 15.650 17.290 -9.200 1.00 0.00 O ATOM 0 HA2 GLY A 106 17.374 18.355 -10.899 1.00 0.00 H new ATOM 0 HA3 GLY A 106 18.707 18.231 -9.768 1.00 0.00 H new ATOM 10 N SER A 107 17.565 16.693 -8.177 1.00 0.00 N ATOM 11 CA SER A 107 16.934 15.674 -7.344 1.00 0.00 C ATOM 12 C SER A 107 16.378 16.286 -6.062 1.00 0.00 C ATOM 13 O SER A 107 16.739 17.402 -5.689 1.00 0.00 O ATOM 14 CB SER A 107 17.938 14.571 -7.002 1.00 0.00 C ATOM 15 OG SER A 107 18.437 13.953 -8.176 1.00 0.00 O ATOM 0 H SER A 107 18.570 16.790 -8.035 1.00 0.00 H new ATOM 0 HA SER A 107 16.107 15.242 -7.907 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.765 14.992 -6.430 1.00 0.00 H new ATOM 0 HB3 SER A 107 17.460 13.823 -6.369 1.00 0.00 H new ATOM 0 HG SER A 107 19.078 13.253 -7.930 1.00 0.00 H new ATOM 21 N HIS A 108 15.497 15.547 -5.393 1.00 0.00 N ATOM 22 CA HIS A 108 14.890 16.017 -4.151 1.00 0.00 C ATOM 23 C HIS A 108 14.420 14.844 -3.294 1.00 0.00 C ATOM 24 O HIS A 108 14.676 14.802 -2.090 1.00 0.00 O ATOM 25 CB HIS A 108 13.713 16.949 -4.452 1.00 0.00 C ATOM 26 CG HIS A 108 12.712 16.367 -5.402 1.00 0.00 C ATOM 27 ND1 HIS A 108 12.896 16.343 -6.769 1.00 0.00 N ATOM 28 CD2 HIS A 108 11.511 15.784 -5.176 1.00 0.00 C ATOM 29 CE1 HIS A 108 11.851 15.772 -7.342 1.00 0.00 C ATOM 30 NE2 HIS A 108 10.998 15.423 -6.398 1.00 0.00 N ATOM 0 H HIS A 108 15.188 14.621 -5.690 1.00 0.00 H new ATOM 0 HA HIS A 108 15.647 16.569 -3.594 1.00 0.00 H new ATOM 0 HB2 HIS A 108 13.211 17.199 -3.517 1.00 0.00 H new ATOM 0 HB3 HIS A 108 14.096 17.881 -4.868 1.00 0.00 H new ATOM 0 HD2 HIS A 108 11.044 15.631 -4.214 1.00 0.00 H new ATOM 0 HE1 HIS A 108 11.718 15.617 -8.403 1.00 0.00 H new ATOM 0 HE2 HIS A 108 10.102 14.960 -6.551 1.00 0.00 H new ATOM 39 N MET A 109 13.733 13.893 -3.922 1.00 0.00 N ATOM 40 CA MET A 109 13.227 12.720 -3.216 1.00 0.00 C ATOM 41 C MET A 109 13.392 11.462 -4.065 1.00 0.00 C ATOM 42 O MET A 109 12.730 11.304 -5.091 1.00 0.00 O ATOM 43 CB MET A 109 11.755 12.913 -2.850 1.00 0.00 C ATOM 44 CG MET A 109 11.514 14.060 -1.882 1.00 0.00 C ATOM 45 SD MET A 109 9.768 14.284 -1.491 1.00 0.00 S ATOM 46 CE MET A 109 9.751 16.003 -0.989 1.00 0.00 C ATOM 0 H MET A 109 13.514 13.912 -4.918 1.00 0.00 H new ATOM 0 HA MET A 109 13.807 12.599 -2.301 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.183 13.091 -3.761 1.00 0.00 H new ATOM 0 HB3 MET A 109 11.375 11.991 -2.410 1.00 0.00 H new ATOM 0 HG2 MET A 109 12.068 13.876 -0.961 1.00 0.00 H new ATOM 0 HG3 MET A 109 11.907 14.981 -2.311 1.00 0.00 H new ATOM 0 HE1 MET A 109 8.736 16.292 -0.716 1.00 0.00 H new ATOM 0 HE2 MET A 109 10.410 16.138 -0.132 1.00 0.00 H new ATOM 0 HE3 MET A 109 10.096 16.626 -1.814 1.00 0.00 H new ATOM 56 N ASP A 110 14.277 10.570 -3.628 1.00 0.00 N ATOM 57 CA ASP A 110 14.529 9.326 -4.347 1.00 0.00 C ATOM 58 C ASP A 110 13.556 8.236 -3.907 1.00 0.00 C ATOM 59 O ASP A 110 12.917 7.590 -4.738 1.00 0.00 O ATOM 60 CB ASP A 110 15.969 8.862 -4.119 1.00 0.00 C ATOM 61 CG ASP A 110 16.983 9.778 -4.776 1.00 0.00 C ATOM 62 OD1 ASP A 110 17.227 10.877 -4.235 1.00 0.00 O ATOM 63 OD2 ASP A 110 17.533 9.396 -5.830 1.00 0.00 O ATOM 0 H ASP A 110 14.831 10.686 -2.780 1.00 0.00 H new ATOM 0 HA ASP A 110 14.380 9.514 -5.410 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.167 8.814 -3.048 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.089 7.852 -4.511 1.00 0.00 H new ATOM 68 N GLU A 111 13.448 8.038 -2.596 1.00 0.00 N ATOM 69 CA GLU A 111 12.552 7.027 -2.045 1.00 0.00 C ATOM 70 C GLU A 111 11.106 7.511 -2.068 1.00 0.00 C ATOM 71 O GLU A 111 10.828 8.679 -1.796 1.00 0.00 O ATOM 72 CB GLU A 111 12.963 6.677 -0.613 1.00 0.00 C ATOM 73 CG GLU A 111 12.381 5.364 -0.116 1.00 0.00 C ATOM 74 CD GLU A 111 12.878 4.992 1.267 1.00 0.00 C ATOM 75 OE1 GLU A 111 14.071 4.644 1.395 1.00 0.00 O ATOM 76 OE2 GLU A 111 12.075 5.048 2.222 1.00 0.00 O ATOM 0 H GLU A 111 13.970 8.565 -1.896 1.00 0.00 H new ATOM 0 HA GLU A 111 12.627 6.134 -2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 111 14.050 6.626 -0.558 1.00 0.00 H new ATOM 0 HB3 GLU A 111 12.647 7.480 0.053 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.293 5.436 -0.100 1.00 0.00 H new ATOM 0 HG3 GLU A 111 12.638 4.569 -0.816 1.00 0.00 H new ATOM 83 N VAL A 112 10.187 6.606 -2.396 1.00 0.00 N ATOM 84 CA VAL A 112 8.768 6.942 -2.456 1.00 0.00 C ATOM 85 C VAL A 112 8.227 7.310 -1.076 1.00 0.00 C ATOM 86 O VAL A 112 7.565 8.335 -0.914 1.00 0.00 O ATOM 87 CB VAL A 112 7.933 5.781 -3.038 1.00 0.00 C ATOM 88 CG1 VAL A 112 8.281 5.556 -4.501 1.00 0.00 C ATOM 89 CG2 VAL A 112 8.136 4.505 -2.232 1.00 0.00 C ATOM 0 H VAL A 112 10.400 5.635 -2.624 1.00 0.00 H new ATOM 0 HA VAL A 112 8.678 7.804 -3.117 1.00 0.00 H new ATOM 0 HB VAL A 112 6.880 6.054 -2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 112 7.683 4.734 -4.895 1.00 0.00 H new ATOM 0 HG12 VAL A 112 8.071 6.462 -5.069 1.00 0.00 H new ATOM 0 HG13 VAL A 112 9.339 5.310 -4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 112 7.537 3.703 -2.663 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.189 4.224 -2.255 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.828 4.674 -1.200 1.00 0.00 H new ATOM 99 N GLU A 113 8.514 6.469 -0.085 1.00 0.00 N ATOM 100 CA GLU A 113 8.057 6.710 1.280 1.00 0.00 C ATOM 101 C GLU A 113 9.086 7.519 2.067 1.00 0.00 C ATOM 102 O GLU A 113 9.503 7.121 3.156 1.00 0.00 O ATOM 103 CB GLU A 113 7.778 5.381 1.988 1.00 0.00 C ATOM 104 CG GLU A 113 6.525 4.680 1.489 1.00 0.00 C ATOM 105 CD GLU A 113 5.970 3.690 2.495 1.00 0.00 C ATOM 106 OE1 GLU A 113 5.934 4.023 3.699 1.00 0.00 O ATOM 107 OE2 GLU A 113 5.571 2.582 2.079 1.00 0.00 O ATOM 0 H GLU A 113 9.060 5.616 -0.202 1.00 0.00 H new ATOM 0 HA GLU A 113 7.134 7.287 1.231 1.00 0.00 H new ATOM 0 HB2 GLU A 113 8.634 4.719 1.852 1.00 0.00 H new ATOM 0 HB3 GLU A 113 7.682 5.562 3.059 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.763 5.425 1.260 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.751 4.159 0.559 1.00 0.00 H new ATOM 114 N ARG A 114 9.493 8.655 1.508 1.00 0.00 N ATOM 115 CA ARG A 114 10.474 9.520 2.157 1.00 0.00 C ATOM 116 C ARG A 114 9.789 10.543 3.058 1.00 0.00 C ATOM 117 O ARG A 114 10.296 10.879 4.129 1.00 0.00 O ATOM 118 CB ARG A 114 11.327 10.236 1.109 1.00 0.00 C ATOM 119 CG ARG A 114 12.635 10.783 1.658 1.00 0.00 C ATOM 120 CD ARG A 114 13.447 11.477 0.577 1.00 0.00 C ATOM 121 NE ARG A 114 14.789 11.826 1.039 1.00 0.00 N ATOM 122 CZ ARG A 114 15.773 10.944 1.200 1.00 0.00 C ATOM 123 NH1 ARG A 114 15.571 9.658 0.939 1.00 0.00 N ATOM 124 NH2 ARG A 114 16.963 11.348 1.624 1.00 0.00 N ATOM 0 H ARG A 114 9.159 8.998 0.607 1.00 0.00 H new ATOM 0 HA ARG A 114 11.119 8.894 2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 114 11.545 9.544 0.296 1.00 0.00 H new ATOM 0 HB3 ARG A 114 10.750 11.057 0.683 1.00 0.00 H new ATOM 0 HG2 ARG A 114 12.426 11.485 2.465 1.00 0.00 H new ATOM 0 HG3 ARG A 114 13.219 9.969 2.087 1.00 0.00 H new ATOM 0 HD2 ARG A 114 13.521 10.826 -0.294 1.00 0.00 H new ATOM 0 HD3 ARG A 114 12.927 12.380 0.257 1.00 0.00 H new ATOM 0 HE ARG A 114 14.983 12.805 1.251 1.00 0.00 H new ATOM 0 HH11 ARG A 114 14.658 9.341 0.613 1.00 0.00 H new ATOM 0 HH12 ARG A 114 16.329 8.987 1.064 1.00 0.00 H new ATOM 0 HH21 ARG A 114 17.124 12.335 1.827 1.00 0.00 H new ATOM 0 HH22 ARG A 114 17.717 10.672 1.747 1.00 0.00 H new ATOM 138 N ARG A 115 8.634 11.036 2.617 1.00 0.00 N ATOM 139 CA ARG A 115 7.880 12.023 3.383 1.00 0.00 C ATOM 140 C ARG A 115 7.000 11.344 4.429 1.00 0.00 C ATOM 141 O ARG A 115 6.398 10.302 4.166 1.00 0.00 O ATOM 142 CB ARG A 115 7.018 12.876 2.450 1.00 0.00 C ATOM 143 CG ARG A 115 6.576 14.194 3.065 1.00 0.00 C ATOM 144 CD ARG A 115 5.712 14.995 2.105 1.00 0.00 C ATOM 145 NE ARG A 115 5.393 16.321 2.629 1.00 0.00 N ATOM 146 CZ ARG A 115 4.494 17.138 2.084 1.00 0.00 C ATOM 147 NH1 ARG A 115 3.823 16.770 0.999 1.00 0.00 N ATOM 148 NH2 ARG A 115 4.265 18.327 2.626 1.00 0.00 N ATOM 0 H ARG A 115 8.201 10.768 1.733 1.00 0.00 H new ATOM 0 HA ARG A 115 8.593 12.668 3.897 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.578 13.080 1.537 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.135 12.305 2.161 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.019 14.000 3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.453 14.779 3.342 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.230 15.097 1.151 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.788 14.451 1.909 1.00 0.00 H new ATOM 0 HE ARG A 115 5.888 16.640 3.462 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.995 15.857 0.578 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.136 17.400 0.586 1.00 0.00 H new ATOM 0 HH21 ARG A 115 4.778 18.615 3.460 1.00 0.00 H new ATOM 0 HH22 ARG A 115 3.576 18.953 2.209 1.00 0.00 H new ATOM 162 N LEU A 116 6.929 11.943 5.615 1.00 0.00 N ATOM 163 CA LEU A 116 6.123 11.399 6.703 1.00 0.00 C ATOM 164 C LEU A 116 4.930 12.303 7.000 1.00 0.00 C ATOM 165 O LEU A 116 4.990 13.514 6.787 1.00 0.00 O ATOM 166 CB LEU A 116 6.975 11.230 7.963 1.00 0.00 C ATOM 167 CG LEU A 116 8.187 10.309 7.808 1.00 0.00 C ATOM 168 CD1 LEU A 116 9.120 10.449 9.000 1.00 0.00 C ATOM 169 CD2 LEU A 116 7.740 8.864 7.646 1.00 0.00 C ATOM 0 H LEU A 116 7.421 12.806 5.847 1.00 0.00 H new ATOM 0 HA LEU A 116 5.749 10.423 6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.323 12.212 8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 116 6.343 10.841 8.761 1.00 0.00 H new ATOM 0 HG LEU A 116 8.731 10.604 6.911 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.976 9.786 8.872 1.00 0.00 H new ATOM 0 HD12 LEU A 116 9.467 11.480 9.072 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.587 10.181 9.912 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.615 8.223 7.537 1.00 0.00 H new ATOM 0 HD22 LEU A 116 7.173 8.558 8.525 1.00 0.00 H new ATOM 0 HD23 LEU A 116 7.112 8.775 6.760 1.00 0.00 H new ATOM 181 N VAL A 117 3.848 11.706 7.493 1.00 0.00 N ATOM 182 CA VAL A 117 2.641 12.457 7.819 1.00 0.00 C ATOM 183 C VAL A 117 1.816 11.738 8.883 1.00 0.00 C ATOM 184 O VAL A 117 1.788 10.508 8.934 1.00 0.00 O ATOM 185 CB VAL A 117 1.768 12.689 6.567 1.00 0.00 C ATOM 186 CG1 VAL A 117 1.294 11.364 5.987 1.00 0.00 C ATOM 187 CG2 VAL A 117 0.587 13.590 6.895 1.00 0.00 C ATOM 0 H VAL A 117 3.783 10.704 7.675 1.00 0.00 H new ATOM 0 HA VAL A 117 2.963 13.423 8.209 1.00 0.00 H new ATOM 0 HB VAL A 117 2.377 13.189 5.814 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.681 11.551 5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.157 10.760 5.707 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.704 10.831 6.733 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.015 13.741 5.999 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.023 13.123 7.668 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.952 14.553 7.253 1.00 0.00 H new ATOM 197 N LYS A 118 1.145 12.514 9.731 1.00 0.00 N ATOM 198 CA LYS A 118 0.319 11.953 10.794 1.00 0.00 C ATOM 199 C LYS A 118 -1.091 11.657 10.290 1.00 0.00 C ATOM 200 O LYS A 118 -1.617 10.563 10.496 1.00 0.00 O ATOM 201 CB LYS A 118 0.257 12.914 11.983 1.00 0.00 C ATOM 202 CG LYS A 118 1.591 13.097 12.688 1.00 0.00 C ATOM 203 CD LYS A 118 1.454 13.977 13.920 1.00 0.00 C ATOM 204 CE LYS A 118 2.779 14.124 14.650 1.00 0.00 C ATOM 205 NZ LYS A 118 2.638 14.916 15.903 1.00 0.00 N ATOM 0 H LYS A 118 1.158 13.533 9.702 1.00 0.00 H new ATOM 0 HA LYS A 118 0.774 11.017 11.116 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -0.098 13.885 11.637 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -0.476 12.544 12.700 1.00 0.00 H new ATOM 0 HG2 LYS A 118 1.987 12.124 12.977 1.00 0.00 H new ATOM 0 HG3 LYS A 118 2.309 13.542 12.000 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.088 14.961 13.627 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.712 13.549 14.594 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.174 13.136 14.887 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.503 14.608 13.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.564 14.993 16.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.285 15.867 15.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.967 14.441 16.540 1.00 0.00 H new ATOM 219 N VAL A 119 -1.697 12.640 9.629 1.00 0.00 N ATOM 220 CA VAL A 119 -3.042 12.492 9.095 1.00 0.00 C ATOM 221 C VAL A 119 -3.078 11.464 7.967 1.00 0.00 C ATOM 222 O VAL A 119 -2.037 10.978 7.524 1.00 0.00 O ATOM 223 CB VAL A 119 -3.581 13.836 8.572 1.00 0.00 C ATOM 224 CG1 VAL A 119 -3.917 14.764 9.728 1.00 0.00 C ATOM 225 CG2 VAL A 119 -2.580 14.488 7.627 1.00 0.00 C ATOM 0 H VAL A 119 -1.273 13.550 9.451 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.675 12.146 9.912 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.497 13.643 8.013 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -4.296 15.709 9.338 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.676 14.300 10.358 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.020 14.949 10.318 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.981 15.436 7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.644 14.667 8.156 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.398 13.828 6.779 1.00 0.00 H new ATOM 235 N LEU A 120 -4.284 11.137 7.507 1.00 0.00 N ATOM 236 CA LEU A 120 -4.456 10.167 6.431 1.00 0.00 C ATOM 237 C LEU A 120 -5.472 10.665 5.406 1.00 0.00 C ATOM 238 O LEU A 120 -6.674 10.439 5.547 1.00 0.00 O ATOM 239 CB LEU A 120 -4.902 8.816 6.997 1.00 0.00 C ATOM 240 CG LEU A 120 -6.060 8.880 7.998 1.00 0.00 C ATOM 241 CD1 LEU A 120 -6.895 7.610 7.931 1.00 0.00 C ATOM 242 CD2 LEU A 120 -5.534 9.099 9.409 1.00 0.00 C ATOM 0 H LEU A 120 -5.155 11.530 7.863 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.495 10.042 5.932 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.194 8.171 6.168 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.048 8.344 7.483 1.00 0.00 H new ATOM 0 HG LEU A 120 -6.697 9.724 7.733 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.713 7.674 8.649 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.302 7.495 6.927 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.269 6.750 8.169 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.370 9.142 10.107 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.875 8.276 9.683 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.980 10.037 9.449 1.00 0.00 H new ATOM 254 N LYS A 121 -4.979 11.344 4.373 1.00 0.00 N ATOM 255 CA LYS A 121 -5.840 11.874 3.320 1.00 0.00 C ATOM 256 C LYS A 121 -5.312 11.489 1.941 1.00 0.00 C ATOM 257 O LYS A 121 -4.165 11.780 1.601 1.00 0.00 O ATOM 258 CB LYS A 121 -5.941 13.397 3.434 1.00 0.00 C ATOM 259 CG LYS A 121 -4.593 14.099 3.460 1.00 0.00 C ATOM 260 CD LYS A 121 -4.744 15.585 3.743 1.00 0.00 C ATOM 261 CE LYS A 121 -3.392 16.275 3.834 1.00 0.00 C ATOM 262 NZ LYS A 121 -3.523 17.705 4.227 1.00 0.00 N ATOM 0 H LYS A 121 -3.986 11.540 4.243 1.00 0.00 H new ATOM 0 HA LYS A 121 -6.833 11.441 3.443 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.523 13.777 2.594 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.489 13.649 4.342 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -3.960 13.645 4.222 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.090 13.959 2.503 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.338 16.048 2.955 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.289 15.725 4.677 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.767 15.755 4.560 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.885 16.208 2.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.579 18.139 4.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.098 18.208 3.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.984 17.769 5.157 1.00 0.00 H new ATOM 276 N ASP A 122 -6.157 10.831 1.151 1.00 0.00 N ATOM 277 CA ASP A 122 -5.778 10.405 -0.191 1.00 0.00 C ATOM 278 C ASP A 122 -5.893 11.559 -1.183 1.00 0.00 C ATOM 279 O ASP A 122 -6.532 12.573 -0.898 1.00 0.00 O ATOM 280 CB ASP A 122 -6.657 9.237 -0.644 1.00 0.00 C ATOM 281 CG ASP A 122 -6.120 7.896 -0.183 1.00 0.00 C ATOM 282 OD1 ASP A 122 -5.098 7.442 -0.739 1.00 0.00 O ATOM 283 OD2 ASP A 122 -6.721 7.299 0.735 1.00 0.00 O ATOM 0 H ASP A 122 -7.109 10.582 1.419 1.00 0.00 H new ATOM 0 HA ASP A 122 -4.738 10.079 -0.162 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -7.666 9.374 -0.256 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.730 9.241 -1.732 1.00 0.00 H new ATOM 288 N VAL A 123 -5.271 11.398 -2.348 1.00 0.00 N ATOM 289 CA VAL A 123 -5.301 12.421 -3.381 1.00 0.00 C ATOM 290 C VAL A 123 -6.691 12.544 -3.998 1.00 0.00 C ATOM 291 O VAL A 123 -7.517 11.639 -3.874 1.00 0.00 O ATOM 292 CB VAL A 123 -4.281 12.115 -4.494 1.00 0.00 C ATOM 293 CG1 VAL A 123 -2.863 12.369 -4.005 1.00 0.00 C ATOM 294 CG2 VAL A 123 -4.434 10.683 -4.988 1.00 0.00 C ATOM 0 H VAL A 123 -4.739 10.564 -2.598 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.039 13.365 -2.903 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.478 12.784 -5.331 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.157 12.147 -4.805 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.761 13.414 -3.711 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.653 11.728 -3.148 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.704 10.489 -5.774 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.269 9.993 -4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.439 10.540 -5.384 1.00 0.00 H new ATOM 304 N SER A 124 -6.943 13.669 -4.661 1.00 0.00 N ATOM 305 CA SER A 124 -8.234 13.911 -5.297 1.00 0.00 C ATOM 306 C SER A 124 -8.293 13.258 -6.676 1.00 0.00 C ATOM 307 O SER A 124 -8.228 13.938 -7.701 1.00 0.00 O ATOM 308 CB SER A 124 -8.493 15.415 -5.418 1.00 0.00 C ATOM 309 OG SER A 124 -8.427 16.047 -4.152 1.00 0.00 O ATOM 0 H SER A 124 -6.270 14.427 -4.772 1.00 0.00 H new ATOM 0 HA SER A 124 -9.008 13.466 -4.672 1.00 0.00 H new ATOM 0 HB2 SER A 124 -7.759 15.861 -6.089 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.474 15.584 -5.862 1.00 0.00 H new ATOM 0 HG SER A 124 -8.594 17.007 -4.256 1.00 0.00 H new ATOM 315 N ARG A 125 -8.417 11.933 -6.692 1.00 0.00 N ATOM 316 CA ARG A 125 -8.486 11.184 -7.942 1.00 0.00 C ATOM 317 C ARG A 125 -9.232 9.867 -7.747 1.00 0.00 C ATOM 318 O ARG A 125 -10.161 9.553 -8.492 1.00 0.00 O ATOM 319 CB ARG A 125 -7.078 10.911 -8.476 1.00 0.00 C ATOM 320 CG ARG A 125 -6.400 12.139 -9.062 1.00 0.00 C ATOM 321 CD ARG A 125 -5.122 11.773 -9.799 1.00 0.00 C ATOM 322 NE ARG A 125 -4.585 12.899 -10.560 1.00 0.00 N ATOM 323 CZ ARG A 125 -3.591 12.793 -11.440 1.00 0.00 C ATOM 324 NH1 ARG A 125 -3.023 11.616 -11.673 1.00 0.00 N ATOM 325 NH2 ARG A 125 -3.163 13.868 -12.088 1.00 0.00 N ATOM 0 H ARG A 125 -8.472 11.356 -5.852 1.00 0.00 H new ATOM 0 HA ARG A 125 -9.032 11.787 -8.668 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.462 10.517 -7.668 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -7.133 10.137 -9.241 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -7.084 12.642 -9.746 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -6.171 12.845 -8.264 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.375 11.432 -9.082 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.319 10.941 -10.474 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.996 13.820 -10.408 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.347 10.786 -11.177 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.262 11.542 -12.348 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.595 14.775 -11.912 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.402 13.788 -12.762 1.00 0.00 H new ATOM 339 N SER A 126 -8.818 9.102 -6.740 1.00 0.00 N ATOM 340 CA SER A 126 -9.446 7.819 -6.444 1.00 0.00 C ATOM 341 C SER A 126 -9.505 7.579 -4.936 1.00 0.00 C ATOM 342 O SER A 126 -8.480 7.332 -4.300 1.00 0.00 O ATOM 343 CB SER A 126 -8.675 6.684 -7.121 1.00 0.00 C ATOM 344 OG SER A 126 -8.565 6.903 -8.517 1.00 0.00 O ATOM 0 H SER A 126 -8.050 9.349 -6.116 1.00 0.00 H new ATOM 0 HA SER A 126 -10.464 7.841 -6.832 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.680 6.604 -6.683 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.181 5.736 -6.937 1.00 0.00 H new ATOM 0 HG SER A 126 -8.067 6.165 -8.926 1.00 0.00 H new ATOM 350 N PRO A 127 -10.710 7.651 -4.339 1.00 0.00 N ATOM 351 CA PRO A 127 -10.891 7.442 -2.897 1.00 0.00 C ATOM 352 C PRO A 127 -10.318 6.108 -2.423 1.00 0.00 C ATOM 353 O PRO A 127 -9.881 5.982 -1.279 1.00 0.00 O ATOM 354 CB PRO A 127 -12.412 7.467 -2.717 1.00 0.00 C ATOM 355 CG PRO A 127 -12.921 8.243 -3.882 1.00 0.00 C ATOM 356 CD PRO A 127 -11.985 7.943 -5.018 1.00 0.00 C ATOM 0 HA PRO A 127 -10.368 8.198 -2.311 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.825 6.458 -2.703 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.691 7.939 -1.775 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.942 7.951 -4.130 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -12.939 9.310 -3.662 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.329 7.095 -5.609 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -11.894 8.790 -5.698 1.00 0.00 H new ATOM 364 N PHE A 128 -10.320 5.117 -3.311 1.00 0.00 N ATOM 365 CA PHE A 128 -9.797 3.793 -2.986 1.00 0.00 C ATOM 366 C PHE A 128 -8.743 3.360 -4.001 1.00 0.00 C ATOM 367 O PHE A 128 -8.575 3.993 -5.044 1.00 0.00 O ATOM 368 CB PHE A 128 -10.928 2.760 -2.940 1.00 0.00 C ATOM 369 CG PHE A 128 -11.871 2.839 -4.106 1.00 0.00 C ATOM 370 CD1 PHE A 128 -12.801 3.862 -4.199 1.00 0.00 C ATOM 371 CD2 PHE A 128 -11.827 1.887 -5.108 1.00 0.00 C ATOM 372 CE1 PHE A 128 -13.669 3.933 -5.272 1.00 0.00 C ATOM 373 CE2 PHE A 128 -12.692 1.951 -6.184 1.00 0.00 C ATOM 374 CZ PHE A 128 -13.614 2.976 -6.266 1.00 0.00 C ATOM 0 H PHE A 128 -10.678 5.206 -4.262 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.332 3.852 -2.002 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -10.493 1.761 -2.904 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -11.493 2.895 -2.018 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -12.848 4.613 -3.424 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -11.108 1.083 -5.049 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.389 4.736 -5.333 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -12.647 1.201 -6.959 1.00 0.00 H new ATOM 0 HZ PHE A 128 -14.291 3.029 -7.106 1.00 0.00 H new ATOM 384 N GLY A 129 -8.038 2.276 -3.689 1.00 0.00 N ATOM 385 CA GLY A 129 -7.010 1.773 -4.582 1.00 0.00 C ATOM 386 C GLY A 129 -7.541 0.733 -5.549 1.00 0.00 C ATOM 387 O GLY A 129 -8.601 0.919 -6.147 1.00 0.00 O ATOM 0 H GLY A 129 -8.161 1.737 -2.832 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.583 2.603 -5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.202 1.338 -3.993 1.00 0.00 H new ATOM 391 N ASN A 130 -6.804 -0.365 -5.704 1.00 0.00 N ATOM 392 CA ASN A 130 -7.212 -1.437 -6.608 1.00 0.00 C ATOM 393 C ASN A 130 -7.315 -2.774 -5.880 1.00 0.00 C ATOM 394 O ASN A 130 -8.384 -3.382 -5.837 1.00 0.00 O ATOM 395 CB ASN A 130 -6.248 -1.541 -7.793 1.00 0.00 C ATOM 396 CG ASN A 130 -6.960 -1.394 -9.124 1.00 0.00 C ATOM 397 OD1 ASN A 130 -6.586 -0.563 -9.952 1.00 0.00 O ATOM 398 ND2 ASN A 130 -7.994 -2.201 -9.336 1.00 0.00 N ATOM 0 H ASN A 130 -5.924 -0.535 -5.217 1.00 0.00 H new ATOM 0 HA ASN A 130 -8.203 -1.189 -6.988 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -5.482 -0.770 -7.705 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -5.737 -2.503 -7.760 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -8.512 -2.146 -10.213 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -8.270 -2.875 -8.622 1.00 0.00 H new ATOM 405 N PRO A 131 -6.205 -3.257 -5.311 1.00 0.00 N ATOM 406 CA PRO A 131 -6.154 -4.528 -4.597 1.00 0.00 C ATOM 407 C PRO A 131 -6.586 -4.385 -3.139 1.00 0.00 C ATOM 408 O PRO A 131 -5.844 -4.735 -2.222 1.00 0.00 O ATOM 409 CB PRO A 131 -4.669 -4.929 -4.705 1.00 0.00 C ATOM 410 CG PRO A 131 -4.015 -3.826 -5.491 1.00 0.00 C ATOM 411 CD PRO A 131 -4.893 -2.630 -5.323 1.00 0.00 C ATOM 0 HA PRO A 131 -6.834 -5.271 -5.013 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.216 -5.030 -3.719 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.557 -5.890 -5.208 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.009 -3.627 -5.122 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.921 -4.098 -6.542 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.684 -2.090 -4.399 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.782 -1.918 -6.141 1.00 0.00 H new ATOM 419 N ILE A 132 -7.800 -3.864 -2.944 1.00 0.00 N ATOM 420 CA ILE A 132 -8.368 -3.660 -1.611 1.00 0.00 C ATOM 421 C ILE A 132 -7.304 -3.225 -0.597 1.00 0.00 C ATOM 422 O ILE A 132 -6.949 -3.967 0.318 1.00 0.00 O ATOM 423 CB ILE A 132 -9.110 -4.930 -1.124 1.00 0.00 C ATOM 424 CG1 ILE A 132 -10.149 -4.575 -0.053 1.00 0.00 C ATOM 425 CG2 ILE A 132 -8.141 -5.993 -0.617 1.00 0.00 C ATOM 426 CD1 ILE A 132 -9.557 -4.018 1.225 1.00 0.00 C ATOM 0 H ILE A 132 -8.415 -3.573 -3.704 1.00 0.00 H new ATOM 0 HA ILE A 132 -9.092 -2.849 -1.689 1.00 0.00 H new ATOM 0 HB ILE A 132 -9.633 -5.354 -1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -10.845 -3.845 -0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -10.727 -5.467 0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.701 -6.867 -0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -7.463 -6.280 -1.421 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -7.565 -5.592 0.217 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -10.358 -3.793 1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -8.883 -4.753 1.665 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.003 -3.106 1.002 1.00 0.00 H new ATOM 438 N PRO A 133 -6.782 -1.998 -0.759 1.00 0.00 N ATOM 439 CA PRO A 133 -5.754 -1.442 0.131 1.00 0.00 C ATOM 440 C PRO A 133 -6.132 -1.551 1.605 1.00 0.00 C ATOM 441 O PRO A 133 -7.281 -1.323 1.983 1.00 0.00 O ATOM 442 CB PRO A 133 -5.680 0.022 -0.299 1.00 0.00 C ATOM 443 CG PRO A 133 -6.093 0.007 -1.725 1.00 0.00 C ATOM 444 CD PRO A 133 -7.152 -1.054 -1.828 1.00 0.00 C ATOM 0 HA PRO A 133 -4.808 -1.977 0.048 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -6.342 0.647 0.300 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -4.672 0.421 -0.181 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -6.481 0.979 -2.031 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -5.248 -0.218 -2.375 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.150 -0.644 -1.676 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -7.150 -1.533 -2.807 1.00 0.00 H new ATOM 452 N GLY A 134 -5.153 -1.908 2.429 1.00 0.00 N ATOM 453 CA GLY A 134 -5.389 -2.052 3.854 1.00 0.00 C ATOM 454 C GLY A 134 -5.137 -0.775 4.629 1.00 0.00 C ATOM 455 O GLY A 134 -4.096 -0.629 5.270 1.00 0.00 O ATOM 0 H GLY A 134 -4.196 -2.101 2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.419 -2.371 4.015 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.746 -2.840 4.245 1.00 0.00 H new ATOM 459 N LEU A 135 -6.089 0.148 4.581 1.00 0.00 N ATOM 460 CA LEU A 135 -5.961 1.408 5.293 1.00 0.00 C ATOM 461 C LEU A 135 -6.231 1.209 6.780 1.00 0.00 C ATOM 462 O LEU A 135 -5.481 1.690 7.629 1.00 0.00 O ATOM 463 CB LEU A 135 -6.921 2.446 4.710 1.00 0.00 C ATOM 464 CG LEU A 135 -8.396 2.033 4.673 1.00 0.00 C ATOM 465 CD1 LEU A 135 -9.134 2.564 5.893 1.00 0.00 C ATOM 466 CD2 LEU A 135 -9.056 2.528 3.394 1.00 0.00 C ATOM 0 H LEU A 135 -6.957 0.046 4.056 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.941 1.773 5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -6.833 3.364 5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.602 2.681 3.695 1.00 0.00 H new ATOM 0 HG LEU A 135 -8.447 0.944 4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.180 2.259 5.847 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.678 2.161 6.798 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.074 3.652 5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.103 2.226 3.384 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.992 3.615 3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.546 2.098 2.532 1.00 0.00 H new ATOM 478 N ASP A 136 -7.303 0.486 7.083 1.00 0.00 N ATOM 479 CA ASP A 136 -7.675 0.204 8.465 1.00 0.00 C ATOM 480 C ASP A 136 -7.034 -1.096 8.952 1.00 0.00 C ATOM 481 O ASP A 136 -7.295 -1.543 10.069 1.00 0.00 O ATOM 482 CB ASP A 136 -9.198 0.116 8.598 1.00 0.00 C ATOM 483 CG ASP A 136 -9.840 1.475 8.806 1.00 0.00 C ATOM 484 OD1 ASP A 136 -9.264 2.297 9.549 1.00 0.00 O ATOM 485 OD2 ASP A 136 -10.920 1.716 8.226 1.00 0.00 O ATOM 0 H ASP A 136 -7.932 0.083 6.388 1.00 0.00 H new ATOM 0 HA ASP A 136 -7.308 1.022 9.085 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.612 -0.345 7.701 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -9.450 -0.534 9.436 1.00 0.00 H new ATOM 490 N GLU A 137 -6.198 -1.704 8.107 1.00 0.00 N ATOM 491 CA GLU A 137 -5.528 -2.953 8.452 1.00 0.00 C ATOM 492 C GLU A 137 -4.677 -2.795 9.712 1.00 0.00 C ATOM 493 O GLU A 137 -4.784 -1.797 10.425 1.00 0.00 O ATOM 494 CB GLU A 137 -4.663 -3.422 7.278 1.00 0.00 C ATOM 495 CG GLU A 137 -3.314 -2.723 7.186 1.00 0.00 C ATOM 496 CD GLU A 137 -2.580 -3.040 5.898 1.00 0.00 C ATOM 497 OE1 GLU A 137 -2.597 -4.217 5.479 1.00 0.00 O ATOM 498 OE2 GLU A 137 -1.988 -2.112 5.309 1.00 0.00 O ATOM 0 H GLU A 137 -5.971 -1.348 7.178 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.290 -3.705 8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -4.499 -4.496 7.367 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.210 -3.259 6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.461 -1.646 7.260 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.697 -3.019 8.034 1.00 0.00 H new ATOM 505 N LEU A 138 -3.830 -3.787 9.979 1.00 0.00 N ATOM 506 CA LEU A 138 -2.961 -3.758 11.151 1.00 0.00 C ATOM 507 C LEU A 138 -1.732 -2.889 10.893 1.00 0.00 C ATOM 508 O LEU A 138 -0.597 -3.363 10.962 1.00 0.00 O ATOM 509 CB LEU A 138 -2.534 -5.179 11.530 1.00 0.00 C ATOM 510 CG LEU A 138 -2.289 -5.408 13.023 1.00 0.00 C ATOM 511 CD1 LEU A 138 -2.223 -6.896 13.331 1.00 0.00 C ATOM 512 CD2 LEU A 138 -1.011 -4.713 13.466 1.00 0.00 C ATOM 0 H LEU A 138 -3.728 -4.620 9.399 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.520 -3.324 11.980 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.303 -5.874 11.193 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.622 -5.425 10.986 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.123 -4.980 13.578 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.048 -7.039 14.397 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.165 -7.368 13.051 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.408 -7.349 12.766 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.853 -4.887 14.530 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.166 -5.111 12.904 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.097 -3.642 13.282 1.00 0.00 H new ATOM 524 N GLY A 139 -1.966 -1.613 10.594 1.00 0.00 N ATOM 525 CA GLY A 139 -0.870 -0.700 10.329 1.00 0.00 C ATOM 526 C GLY A 139 -0.175 -0.240 11.596 1.00 0.00 C ATOM 527 O GLY A 139 -0.619 0.706 12.246 1.00 0.00 O ATOM 0 H GLY A 139 -2.895 -1.197 10.531 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.145 -1.188 9.678 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.248 0.169 9.790 1.00 0.00 H new ATOM 531 N VAL A 140 0.920 -0.911 11.947 1.00 0.00 N ATOM 532 CA VAL A 140 1.681 -0.566 13.144 1.00 0.00 C ATOM 533 C VAL A 140 3.169 -0.841 12.947 1.00 0.00 C ATOM 534 O VAL A 140 3.996 0.066 13.046 1.00 0.00 O ATOM 535 CB VAL A 140 1.181 -1.349 14.376 1.00 0.00 C ATOM 536 CG1 VAL A 140 1.898 -0.883 15.636 1.00 0.00 C ATOM 537 CG2 VAL A 140 -0.325 -1.203 14.530 1.00 0.00 C ATOM 0 H VAL A 140 1.300 -1.697 11.419 1.00 0.00 H new ATOM 0 HA VAL A 140 1.531 0.500 13.318 1.00 0.00 H new ATOM 0 HB VAL A 140 1.408 -2.404 14.225 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.531 -1.447 16.493 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.970 -1.046 15.526 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.707 0.179 15.792 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.657 -1.763 15.404 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.578 -0.150 14.655 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.821 -1.592 13.641 1.00 0.00 H new ATOM 547 N GLY A 141 3.504 -2.100 12.670 1.00 0.00 N ATOM 548 CA GLY A 141 4.893 -2.473 12.465 1.00 0.00 C ATOM 549 C GLY A 141 5.301 -2.421 11.005 1.00 0.00 C ATOM 550 O GLY A 141 4.496 -2.070 10.142 1.00 0.00 O ATOM 0 H GLY A 141 2.838 -2.868 12.584 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.534 -1.806 13.042 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.055 -3.480 12.848 1.00 0.00 H new ATOM 554 N ASN A 142 6.555 -2.772 10.730 1.00 0.00 N ATOM 555 CA ASN A 142 7.071 -2.764 9.364 1.00 0.00 C ATOM 556 C ASN A 142 8.173 -3.805 9.191 1.00 0.00 C ATOM 557 O ASN A 142 8.662 -4.373 10.168 1.00 0.00 O ATOM 558 CB ASN A 142 7.602 -1.374 9.004 1.00 0.00 C ATOM 559 CG ASN A 142 8.618 -0.862 10.007 1.00 0.00 C ATOM 560 OD1 ASN A 142 9.816 -1.117 9.880 1.00 0.00 O ATOM 561 ND2 ASN A 142 8.144 -0.136 11.014 1.00 0.00 N ATOM 0 H ASN A 142 7.232 -3.065 11.434 1.00 0.00 H new ATOM 0 HA ASN A 142 6.251 -3.016 8.692 1.00 0.00 H new ATOM 0 HB2 ASN A 142 8.058 -1.408 8.015 1.00 0.00 H new ATOM 0 HB3 ASN A 142 6.768 -0.674 8.947 1.00 0.00 H new ATOM 0 HD21 ASN A 142 8.781 0.234 11.720 1.00 0.00 H new ATOM 0 HD22 ASN A 142 7.144 0.051 11.081 1.00 0.00 H new ATOM 568 N SER A 143 8.560 -4.052 7.940 1.00 0.00 N ATOM 569 CA SER A 143 9.605 -5.025 7.638 1.00 0.00 C ATOM 570 C SER A 143 10.771 -4.366 6.908 1.00 0.00 C ATOM 571 O SER A 143 10.584 -3.409 6.157 1.00 0.00 O ATOM 572 CB SER A 143 9.042 -6.170 6.791 1.00 0.00 C ATOM 573 OG SER A 143 7.931 -6.777 7.427 1.00 0.00 O ATOM 0 H SER A 143 8.165 -3.591 7.121 1.00 0.00 H new ATOM 0 HA SER A 143 9.971 -5.427 8.583 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.743 -5.791 5.814 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.819 -6.915 6.619 1.00 0.00 H new ATOM 0 HG SER A 143 7.589 -7.504 6.865 1.00 0.00 H new ATOM 579 N ASP A 144 11.973 -4.889 7.133 1.00 0.00 N ATOM 580 CA ASP A 144 13.174 -4.359 6.497 1.00 0.00 C ATOM 581 C ASP A 144 13.923 -5.460 5.752 1.00 0.00 C ATOM 582 O ASP A 144 14.362 -5.268 4.618 1.00 0.00 O ATOM 583 CB ASP A 144 14.090 -3.720 7.543 1.00 0.00 C ATOM 584 CG ASP A 144 13.493 -2.464 8.146 1.00 0.00 C ATOM 585 OD1 ASP A 144 12.657 -2.587 9.065 1.00 0.00 O ATOM 586 OD2 ASP A 144 13.861 -1.358 7.699 1.00 0.00 O ATOM 0 H ASP A 144 12.141 -5.682 7.753 1.00 0.00 H new ATOM 0 HA ASP A 144 12.871 -3.598 5.777 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.289 -4.441 8.336 1.00 0.00 H new ATOM 0 HB3 ASP A 144 15.048 -3.479 7.083 1.00 0.00 H new ATOM 591 N ALA A 145 14.065 -6.615 6.399 1.00 0.00 N ATOM 592 CA ALA A 145 14.759 -7.752 5.804 1.00 0.00 C ATOM 593 C ALA A 145 13.822 -8.949 5.659 1.00 0.00 C ATOM 594 O ALA A 145 12.602 -8.808 5.756 1.00 0.00 O ATOM 595 CB ALA A 145 15.974 -8.121 6.643 1.00 0.00 C ATOM 0 H ALA A 145 13.707 -6.787 7.338 1.00 0.00 H new ATOM 0 HA ALA A 145 15.095 -7.467 4.807 1.00 0.00 H new ATOM 0 HB1 ALA A 145 16.485 -8.971 6.190 1.00 0.00 H new ATOM 0 HB2 ALA A 145 16.655 -7.271 6.690 1.00 0.00 H new ATOM 0 HB3 ALA A 145 15.654 -8.385 7.651 1.00 0.00 H new ATOM 601 N ALA A 146 14.398 -10.129 5.427 1.00 0.00 N ATOM 602 CA ALA A 146 13.616 -11.352 5.269 1.00 0.00 C ATOM 603 C ALA A 146 12.827 -11.338 3.963 1.00 0.00 C ATOM 604 O ALA A 146 12.163 -10.353 3.639 1.00 0.00 O ATOM 605 CB ALA A 146 12.679 -11.545 6.454 1.00 0.00 C ATOM 0 H ALA A 146 15.406 -10.262 5.344 1.00 0.00 H new ATOM 0 HA ALA A 146 14.311 -12.191 5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 146 12.105 -12.461 6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 146 13.263 -11.615 7.372 1.00 0.00 H new ATOM 0 HB3 ALA A 146 11.998 -10.697 6.521 1.00 0.00 H new ATOM 611 N ALA A 147 12.907 -12.437 3.217 1.00 0.00 N ATOM 612 CA ALA A 147 12.204 -12.553 1.944 1.00 0.00 C ATOM 613 C ALA A 147 10.707 -12.769 2.139 1.00 0.00 C ATOM 614 O ALA A 147 9.894 -12.109 1.492 1.00 0.00 O ATOM 615 CB ALA A 147 12.800 -13.677 1.109 1.00 0.00 C ATOM 0 H ALA A 147 13.452 -13.260 3.473 1.00 0.00 H new ATOM 0 HA ALA A 147 12.331 -11.610 1.412 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.264 -13.750 0.163 1.00 0.00 H new ATOM 0 HB2 ALA A 147 13.852 -13.468 0.915 1.00 0.00 H new ATOM 0 HB3 ALA A 147 12.711 -14.619 1.650 1.00 0.00 H new ATOM 621 N PRO A 148 10.318 -13.694 3.034 1.00 0.00 N ATOM 622 CA PRO A 148 8.912 -13.990 3.314 1.00 0.00 C ATOM 623 C PRO A 148 8.011 -12.760 3.254 1.00 0.00 C ATOM 624 O PRO A 148 6.879 -12.830 2.774 1.00 0.00 O ATOM 625 CB PRO A 148 8.992 -14.524 4.733 1.00 0.00 C ATOM 626 CG PRO A 148 10.265 -15.294 4.750 1.00 0.00 C ATOM 627 CD PRO A 148 11.215 -14.534 3.859 1.00 0.00 C ATOM 0 HA PRO A 148 8.474 -14.671 2.584 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.003 -13.716 5.465 1.00 0.00 H new ATOM 0 HB3 PRO A 148 8.138 -15.158 4.971 1.00 0.00 H new ATOM 0 HG2 PRO A 148 10.659 -15.376 5.763 1.00 0.00 H new ATOM 0 HG3 PRO A 148 10.113 -16.309 4.384 1.00 0.00 H new ATOM 0 HD2 PRO A 148 11.911 -13.928 4.439 1.00 0.00 H new ATOM 0 HD3 PRO A 148 11.813 -15.206 3.244 1.00 0.00 H new ATOM 635 N GLY A 149 8.519 -11.637 3.749 1.00 0.00 N ATOM 636 CA GLY A 149 7.747 -10.408 3.746 1.00 0.00 C ATOM 637 C GLY A 149 8.618 -9.166 3.717 1.00 0.00 C ATOM 638 O GLY A 149 9.576 -9.053 4.482 1.00 0.00 O ATOM 0 H GLY A 149 9.452 -11.556 4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.085 -10.402 2.880 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.113 -10.381 4.632 1.00 0.00 H new ATOM 642 N THR A 150 8.277 -8.230 2.834 1.00 0.00 N ATOM 643 CA THR A 150 9.026 -6.982 2.706 1.00 0.00 C ATOM 644 C THR A 150 8.261 -5.821 3.337 1.00 0.00 C ATOM 645 O THR A 150 8.858 -4.838 3.776 1.00 0.00 O ATOM 646 CB THR A 150 9.313 -6.681 1.233 1.00 0.00 C ATOM 647 OG1 THR A 150 10.091 -5.506 1.105 1.00 0.00 O ATOM 648 CG2 THR A 150 8.062 -6.495 0.399 1.00 0.00 C ATOM 0 H THR A 150 7.486 -8.312 2.196 1.00 0.00 H new ATOM 0 HA THR A 150 9.972 -7.100 3.234 1.00 0.00 H new ATOM 0 HB THR A 150 9.848 -7.555 0.862 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.265 -5.331 0.157 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.341 -6.285 -0.634 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.462 -7.404 0.435 1.00 0.00 H new ATOM 0 HG23 THR A 150 7.481 -5.662 0.795 1.00 0.00 H new ATOM 656 N ARG A 151 6.935 -5.947 3.383 1.00 0.00 N ATOM 657 CA ARG A 151 6.078 -4.917 3.965 1.00 0.00 C ATOM 658 C ARG A 151 6.102 -3.634 3.137 1.00 0.00 C ATOM 659 O ARG A 151 6.532 -2.585 3.617 1.00 0.00 O ATOM 660 CB ARG A 151 6.501 -4.622 5.406 1.00 0.00 C ATOM 661 CG ARG A 151 5.470 -3.828 6.194 1.00 0.00 C ATOM 662 CD ARG A 151 4.689 -4.717 7.151 1.00 0.00 C ATOM 663 NE ARG A 151 5.552 -5.334 8.156 1.00 0.00 N ATOM 664 CZ ARG A 151 5.109 -5.850 9.301 1.00 0.00 C ATOM 665 NH1 ARG A 151 3.813 -5.828 9.591 1.00 0.00 N ATOM 666 NH2 ARG A 151 5.963 -6.390 10.159 1.00 0.00 N ATOM 0 H ARG A 151 6.430 -6.756 3.022 1.00 0.00 H new ATOM 0 HA ARG A 151 5.057 -5.298 3.964 1.00 0.00 H new ATOM 0 HB2 ARG A 151 6.692 -5.564 5.920 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.441 -4.070 5.394 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.970 -3.039 6.756 1.00 0.00 H new ATOM 0 HG3 ARG A 151 4.781 -3.341 5.504 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.920 -4.126 7.648 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.177 -5.496 6.586 1.00 0.00 H new ATOM 0 HE ARG A 151 6.554 -5.372 7.969 1.00 0.00 H new ATOM 0 HH11 ARG A 151 3.151 -5.414 8.935 1.00 0.00 H new ATOM 0 HH12 ARG A 151 3.480 -6.225 10.470 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.960 -6.410 9.942 1.00 0.00 H new ATOM 0 HH22 ARG A 151 5.624 -6.785 11.036 1.00 0.00 H new ATOM 680 N VAL A 152 5.624 -3.730 1.895 1.00 0.00 N ATOM 681 CA VAL A 152 5.566 -2.586 0.977 1.00 0.00 C ATOM 682 C VAL A 152 6.848 -1.753 1.011 1.00 0.00 C ATOM 683 O VAL A 152 7.716 -1.913 0.154 1.00 0.00 O ATOM 684 CB VAL A 152 4.354 -1.666 1.264 1.00 0.00 C ATOM 685 CG1 VAL A 152 3.247 -1.904 0.247 1.00 0.00 C ATOM 686 CG2 VAL A 152 3.832 -1.866 2.681 1.00 0.00 C ATOM 0 H VAL A 152 5.267 -4.598 1.496 1.00 0.00 H new ATOM 0 HA VAL A 152 5.452 -3.016 -0.018 1.00 0.00 H new ATOM 0 HB VAL A 152 4.691 -0.633 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.404 -1.248 0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.621 -1.692 -0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.921 -2.943 0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.981 -1.206 2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.519 -2.902 2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.621 -1.633 3.396 1.00 0.00 H new ATOM 696 N ILE A 153 6.955 -0.858 1.996 1.00 0.00 N ATOM 697 CA ILE A 153 8.127 0.004 2.133 1.00 0.00 C ATOM 698 C ILE A 153 9.421 -0.810 2.105 1.00 0.00 C ATOM 699 O ILE A 153 9.981 -1.145 3.149 1.00 0.00 O ATOM 700 CB ILE A 153 8.068 0.843 3.431 1.00 0.00 C ATOM 701 CG1 ILE A 153 9.408 1.543 3.687 1.00 0.00 C ATOM 702 CG2 ILE A 153 7.682 -0.029 4.617 1.00 0.00 C ATOM 703 CD1 ILE A 153 9.281 2.822 4.486 1.00 0.00 C ATOM 0 H ILE A 153 6.242 -0.713 2.711 1.00 0.00 H new ATOM 0 HA ILE A 153 8.120 0.684 1.281 1.00 0.00 H new ATOM 0 HB ILE A 153 7.303 1.609 3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.071 0.858 4.216 1.00 0.00 H new ATOM 0 HG13 ILE A 153 9.880 1.768 2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 153 7.646 0.580 5.520 1.00 0.00 H new ATOM 0 HG22 ILE A 153 6.702 -0.472 4.439 1.00 0.00 H new ATOM 0 HG23 ILE A 153 8.421 -0.820 4.742 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.268 3.262 4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 153 8.645 3.525 3.949 1.00 0.00 H new ATOM 0 HD13 ILE A 153 8.839 2.602 5.458 1.00 0.00 H new ATOM 715 N ASP A 154 9.881 -1.120 0.893 1.00 0.00 N ATOM 716 CA ASP A 154 11.104 -1.895 0.681 1.00 0.00 C ATOM 717 C ASP A 154 11.091 -2.521 -0.709 1.00 0.00 C ATOM 718 O ASP A 154 12.111 -2.549 -1.397 1.00 0.00 O ATOM 719 CB ASP A 154 11.261 -2.993 1.741 1.00 0.00 C ATOM 720 CG ASP A 154 12.263 -2.619 2.817 1.00 0.00 C ATOM 721 OD1 ASP A 154 13.428 -2.335 2.470 1.00 0.00 O ATOM 722 OD2 ASP A 154 11.881 -2.612 4.006 1.00 0.00 O ATOM 0 H ASP A 154 9.416 -0.841 0.029 1.00 0.00 H new ATOM 0 HA ASP A 154 11.951 -1.214 0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.293 -3.190 2.202 1.00 0.00 H new ATOM 0 HB3 ASP A 154 11.578 -3.917 1.258 1.00 0.00 H new ATOM 727 N ALA A 155 9.924 -3.017 -1.119 1.00 0.00 N ATOM 728 CA ALA A 155 9.778 -3.636 -2.430 1.00 0.00 C ATOM 729 C ALA A 155 9.906 -2.602 -3.548 1.00 0.00 C ATOM 730 O ALA A 155 10.146 -2.954 -4.703 1.00 0.00 O ATOM 731 CB ALA A 155 8.442 -4.356 -2.527 1.00 0.00 C ATOM 0 H ALA A 155 9.070 -3.001 -0.562 1.00 0.00 H new ATOM 0 HA ALA A 155 10.582 -4.363 -2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.346 -4.814 -3.512 1.00 0.00 H new ATOM 0 HB2 ALA A 155 8.389 -5.129 -1.761 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.632 -3.642 -2.379 1.00 0.00 H new ATOM 737 N ALA A 156 9.741 -1.326 -3.199 1.00 0.00 N ATOM 738 CA ALA A 156 9.837 -0.246 -4.175 1.00 0.00 C ATOM 739 C ALA A 156 11.138 0.538 -4.015 1.00 0.00 C ATOM 740 O ALA A 156 11.182 1.742 -4.270 1.00 0.00 O ATOM 741 CB ALA A 156 8.638 0.683 -4.047 1.00 0.00 C ATOM 0 H ALA A 156 9.540 -1.017 -2.248 1.00 0.00 H new ATOM 0 HA ALA A 156 9.839 -0.691 -5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.720 1.486 -4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.721 0.121 -4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.613 1.109 -3.044 1.00 0.00 H new ATOM 747 N THR A 157 12.197 -0.150 -3.594 1.00 0.00 N ATOM 748 CA THR A 157 13.495 0.486 -3.407 1.00 0.00 C ATOM 749 C THR A 157 14.638 -0.521 -3.552 1.00 0.00 C ATOM 750 O THR A 157 15.754 -0.272 -3.094 1.00 0.00 O ATOM 751 CB THR A 157 13.562 1.166 -2.038 1.00 0.00 C ATOM 752 OG1 THR A 157 14.825 1.775 -1.840 1.00 0.00 O ATOM 753 CG2 THR A 157 13.324 0.216 -0.883 1.00 0.00 C ATOM 0 H THR A 157 12.180 -1.146 -3.377 1.00 0.00 H new ATOM 0 HA THR A 157 13.611 1.240 -4.186 1.00 0.00 H new ATOM 0 HB THR A 157 12.763 1.908 -2.047 1.00 0.00 H new ATOM 0 HG1 THR A 157 15.534 1.140 -2.072 1.00 0.00 H new ATOM 0 HG21 THR A 157 13.386 0.764 0.057 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.335 -0.232 -0.978 1.00 0.00 H new ATOM 0 HG23 THR A 157 14.080 -0.569 -0.896 1.00 0.00 H new ATOM 761 N SER A 158 14.357 -1.653 -4.194 1.00 0.00 N ATOM 762 CA SER A 158 15.365 -2.689 -4.401 1.00 0.00 C ATOM 763 C SER A 158 15.335 -3.196 -5.841 1.00 0.00 C ATOM 764 O SER A 158 16.280 -2.986 -6.602 1.00 0.00 O ATOM 765 CB SER A 158 15.140 -3.851 -3.431 1.00 0.00 C ATOM 766 OG SER A 158 16.152 -4.833 -3.567 1.00 0.00 O ATOM 0 H SER A 158 13.439 -1.876 -4.580 1.00 0.00 H new ATOM 0 HA SER A 158 16.345 -2.252 -4.210 1.00 0.00 H new ATOM 0 HB2 SER A 158 15.127 -3.477 -2.407 1.00 0.00 H new ATOM 0 HB3 SER A 158 14.165 -4.301 -3.618 1.00 0.00 H new ATOM 0 HG SER A 158 15.986 -5.563 -2.935 1.00 0.00 H new ATOM 772 N MET A 159 14.243 -3.862 -6.207 1.00 0.00 N ATOM 773 CA MET A 159 14.083 -4.400 -7.555 1.00 0.00 C ATOM 774 C MET A 159 12.637 -4.836 -7.793 1.00 0.00 C ATOM 775 O MET A 159 12.372 -5.992 -8.128 1.00 0.00 O ATOM 776 CB MET A 159 15.033 -5.580 -7.775 1.00 0.00 C ATOM 777 CG MET A 159 15.258 -5.915 -9.240 1.00 0.00 C ATOM 778 SD MET A 159 16.483 -7.217 -9.475 1.00 0.00 S ATOM 779 CE MET A 159 17.961 -6.246 -9.759 1.00 0.00 C ATOM 0 H MET A 159 13.454 -4.042 -5.587 1.00 0.00 H new ATOM 0 HA MET A 159 14.330 -3.614 -8.268 1.00 0.00 H new ATOM 0 HB2 MET A 159 15.993 -5.354 -7.311 1.00 0.00 H new ATOM 0 HB3 MET A 159 14.632 -6.458 -7.268 1.00 0.00 H new ATOM 0 HG2 MET A 159 14.313 -6.225 -9.687 1.00 0.00 H new ATOM 0 HG3 MET A 159 15.581 -5.018 -9.768 1.00 0.00 H new ATOM 0 HE1 MET A 159 18.808 -6.912 -9.922 1.00 0.00 H new ATOM 0 HE2 MET A 159 17.820 -5.617 -10.638 1.00 0.00 H new ATOM 0 HE3 MET A 159 18.156 -5.617 -8.890 1.00 0.00 H new ATOM 789 N PRO A 160 11.679 -3.910 -7.611 1.00 0.00 N ATOM 790 CA PRO A 160 10.250 -4.187 -7.793 1.00 0.00 C ATOM 791 C PRO A 160 9.939 -4.830 -9.141 1.00 0.00 C ATOM 792 O PRO A 160 10.589 -4.540 -10.146 1.00 0.00 O ATOM 793 CB PRO A 160 9.587 -2.803 -7.693 1.00 0.00 C ATOM 794 CG PRO A 160 10.705 -1.815 -7.755 1.00 0.00 C ATOM 795 CD PRO A 160 11.909 -2.519 -7.205 1.00 0.00 C ATOM 0 HA PRO A 160 9.888 -4.899 -7.052 1.00 0.00 H new ATOM 0 HB2 PRO A 160 8.881 -2.647 -8.509 1.00 0.00 H new ATOM 0 HB3 PRO A 160 9.027 -2.703 -6.763 1.00 0.00 H new ATOM 0 HG2 PRO A 160 10.879 -1.487 -8.780 1.00 0.00 H new ATOM 0 HG3 PRO A 160 10.472 -0.925 -7.170 1.00 0.00 H new ATOM 0 HD2 PRO A 160 12.835 -2.123 -7.621 1.00 0.00 H new ATOM 0 HD3 PRO A 160 11.978 -2.419 -6.122 1.00 0.00 H new ATOM 803 N ARG A 161 8.937 -5.704 -9.148 1.00 0.00 N ATOM 804 CA ARG A 161 8.524 -6.396 -10.363 1.00 0.00 C ATOM 805 C ARG A 161 7.119 -6.969 -10.200 1.00 0.00 C ATOM 806 O ARG A 161 6.250 -6.761 -11.048 1.00 0.00 O ATOM 807 CB ARG A 161 9.512 -7.515 -10.701 1.00 0.00 C ATOM 808 CG ARG A 161 9.792 -7.649 -12.189 1.00 0.00 C ATOM 809 CD ARG A 161 11.062 -8.444 -12.449 1.00 0.00 C ATOM 810 NE ARG A 161 11.231 -8.760 -13.866 1.00 0.00 N ATOM 811 CZ ARG A 161 12.143 -9.611 -14.333 1.00 0.00 C ATOM 812 NH1 ARG A 161 12.969 -10.232 -13.500 1.00 0.00 N ATOM 813 NH2 ARG A 161 12.228 -9.841 -15.636 1.00 0.00 N ATOM 0 H ARG A 161 8.394 -5.950 -8.321 1.00 0.00 H new ATOM 0 HA ARG A 161 8.515 -5.677 -11.182 1.00 0.00 H new ATOM 0 HB2 ARG A 161 10.450 -7.330 -10.178 1.00 0.00 H new ATOM 0 HB3 ARG A 161 9.119 -8.461 -10.327 1.00 0.00 H new ATOM 0 HG2 ARG A 161 8.949 -8.139 -12.676 1.00 0.00 H new ATOM 0 HG3 ARG A 161 9.885 -6.658 -12.633 1.00 0.00 H new ATOM 0 HD2 ARG A 161 11.924 -7.875 -12.099 1.00 0.00 H new ATOM 0 HD3 ARG A 161 11.035 -9.369 -11.872 1.00 0.00 H new ATOM 0 HE ARG A 161 10.614 -8.302 -14.537 1.00 0.00 H new ATOM 0 HH11 ARG A 161 12.907 -10.059 -12.497 1.00 0.00 H new ATOM 0 HH12 ARG A 161 13.666 -10.883 -13.863 1.00 0.00 H new ATOM 0 HH21 ARG A 161 11.595 -9.366 -16.280 1.00 0.00 H new ATOM 0 HH22 ARG A 161 12.926 -10.493 -15.994 1.00 0.00 H new ATOM 827 N LYS A 162 6.905 -7.688 -9.101 1.00 0.00 N ATOM 828 CA LYS A 162 5.607 -8.289 -8.816 1.00 0.00 C ATOM 829 C LYS A 162 5.570 -8.849 -7.395 1.00 0.00 C ATOM 830 O LYS A 162 5.819 -10.036 -7.180 1.00 0.00 O ATOM 831 CB LYS A 162 5.297 -9.396 -9.830 1.00 0.00 C ATOM 832 CG LYS A 162 4.168 -9.045 -10.787 1.00 0.00 C ATOM 833 CD LYS A 162 4.194 -9.925 -12.026 1.00 0.00 C ATOM 834 CE LYS A 162 3.068 -9.571 -12.984 1.00 0.00 C ATOM 835 NZ LYS A 162 3.055 -10.459 -14.179 1.00 0.00 N ATOM 0 H LYS A 162 7.616 -7.868 -8.392 1.00 0.00 H new ATOM 0 HA LYS A 162 4.846 -7.513 -8.900 1.00 0.00 H new ATOM 0 HB2 LYS A 162 6.197 -9.612 -10.406 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.036 -10.308 -9.292 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.210 -9.159 -10.279 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.251 -7.999 -11.081 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.153 -9.814 -12.533 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.108 -10.971 -11.732 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.113 -9.647 -12.465 1.00 0.00 H new ATOM 0 HE3 LYS A 162 3.176 -8.534 -13.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.273 -10.185 -14.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.957 -10.368 -14.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.927 -11.446 -13.877 1.00 0.00 H new ATOM 849 N VAL A 163 5.260 -7.988 -6.428 1.00 0.00 N ATOM 850 CA VAL A 163 5.194 -8.405 -5.031 1.00 0.00 C ATOM 851 C VAL A 163 3.991 -9.310 -4.785 1.00 0.00 C ATOM 852 O VAL A 163 2.928 -9.123 -5.379 1.00 0.00 O ATOM 853 CB VAL A 163 5.129 -7.198 -4.074 1.00 0.00 C ATOM 854 CG1 VAL A 163 6.440 -6.427 -4.098 1.00 0.00 C ATOM 855 CG2 VAL A 163 3.960 -6.289 -4.427 1.00 0.00 C ATOM 0 H VAL A 163 5.052 -7.002 -6.586 1.00 0.00 H new ATOM 0 HA VAL A 163 6.110 -8.959 -4.827 1.00 0.00 H new ATOM 0 HB VAL A 163 4.970 -7.572 -3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 163 6.376 -5.579 -3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.253 -7.082 -3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.632 -6.067 -5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.935 -5.445 -3.738 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.079 -5.922 -5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.028 -6.848 -4.350 1.00 0.00 H new ATOM 865 N ARG A 164 4.173 -10.299 -3.917 1.00 0.00 N ATOM 866 CA ARG A 164 3.117 -11.248 -3.598 1.00 0.00 C ATOM 867 C ARG A 164 2.273 -10.779 -2.417 1.00 0.00 C ATOM 868 O ARG A 164 2.716 -10.826 -1.270 1.00 0.00 O ATOM 869 CB ARG A 164 3.723 -12.613 -3.278 1.00 0.00 C ATOM 870 CG ARG A 164 4.584 -13.178 -4.399 1.00 0.00 C ATOM 871 CD ARG A 164 5.993 -13.491 -3.919 1.00 0.00 C ATOM 872 NE ARG A 164 6.768 -14.211 -4.927 1.00 0.00 N ATOM 873 CZ ARG A 164 7.289 -13.640 -6.011 1.00 0.00 C ATOM 874 NH1 ARG A 164 7.122 -12.342 -6.233 1.00 0.00 N ATOM 875 NH2 ARG A 164 7.981 -14.370 -6.876 1.00 0.00 N ATOM 0 H ARG A 164 5.048 -10.463 -3.420 1.00 0.00 H new ATOM 0 HA ARG A 164 2.468 -11.323 -4.470 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.327 -12.530 -2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.919 -13.316 -3.060 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.123 -14.084 -4.791 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.629 -12.462 -5.220 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.504 -12.562 -3.664 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.941 -14.087 -3.008 1.00 0.00 H new ATOM 0 HE ARG A 164 6.919 -15.211 -4.792 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.592 -11.775 -5.571 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.524 -11.911 -7.066 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.113 -15.368 -6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.381 -13.934 -7.707 1.00 0.00 H new ATOM 889 N ILE A 165 1.050 -10.343 -2.699 1.00 0.00 N ATOM 890 CA ILE A 165 0.145 -9.884 -1.651 1.00 0.00 C ATOM 891 C ILE A 165 -0.463 -11.074 -0.912 1.00 0.00 C ATOM 892 O ILE A 165 -0.742 -12.108 -1.518 1.00 0.00 O ATOM 893 CB ILE A 165 -0.973 -8.991 -2.231 1.00 0.00 C ATOM 894 CG1 ILE A 165 -1.632 -8.175 -1.113 1.00 0.00 C ATOM 895 CG2 ILE A 165 -1.998 -9.821 -2.997 1.00 0.00 C ATOM 896 CD1 ILE A 165 -2.625 -8.956 -0.280 1.00 0.00 C ATOM 0 H ILE A 165 0.663 -10.298 -3.642 1.00 0.00 H new ATOM 0 HA ILE A 165 0.725 -9.288 -0.946 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.528 -8.295 -2.942 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.854 -7.782 -0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.140 -7.318 -1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.773 -9.166 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.505 -10.340 -3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.449 -10.552 -2.326 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.046 -8.307 0.488 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.425 -9.326 -0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.120 -9.798 0.193 1.00 0.00 H new ATOM 908 N VAL A 166 -0.651 -10.935 0.401 1.00 0.00 N ATOM 909 CA VAL A 166 -1.208 -12.024 1.201 1.00 0.00 C ATOM 910 C VAL A 166 -2.146 -11.525 2.299 1.00 0.00 C ATOM 911 O VAL A 166 -3.179 -12.142 2.563 1.00 0.00 O ATOM 912 CB VAL A 166 -0.091 -12.870 1.844 1.00 0.00 C ATOM 913 CG1 VAL A 166 -0.659 -14.158 2.423 1.00 0.00 C ATOM 914 CG2 VAL A 166 1.003 -13.172 0.829 1.00 0.00 C ATOM 0 H VAL A 166 -0.429 -10.090 0.927 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.785 -12.638 0.510 1.00 0.00 H new ATOM 0 HB VAL A 166 0.349 -12.295 2.659 1.00 0.00 H new ATOM 0 HG11 VAL A 166 0.145 -14.741 2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.402 -13.918 3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.128 -14.739 1.628 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.782 -13.770 1.301 1.00 0.00 H new ATOM 0 HG22 VAL A 166 0.579 -13.725 -0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.432 -12.237 0.467 1.00 0.00 H new ATOM 924 N GLN A 167 -1.785 -10.422 2.947 1.00 0.00 N ATOM 925 CA GLN A 167 -2.608 -9.872 4.025 1.00 0.00 C ATOM 926 C GLN A 167 -2.841 -8.373 3.853 1.00 0.00 C ATOM 927 O GLN A 167 -1.899 -7.600 3.663 1.00 0.00 O ATOM 928 CB GLN A 167 -1.955 -10.149 5.383 1.00 0.00 C ATOM 929 CG GLN A 167 -2.765 -11.082 6.269 1.00 0.00 C ATOM 930 CD GLN A 167 -2.031 -11.458 7.542 1.00 0.00 C ATOM 931 OE1 GLN A 167 -1.545 -12.580 7.683 1.00 0.00 O ATOM 932 NE2 GLN A 167 -1.948 -10.519 8.478 1.00 0.00 N ATOM 0 H GLN A 167 -0.936 -9.893 2.749 1.00 0.00 H new ATOM 0 HA GLN A 167 -3.579 -10.366 3.982 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -0.968 -10.582 5.221 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -1.807 -9.204 5.905 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.710 -10.604 6.526 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.007 -11.987 5.712 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.366 -9.602 8.319 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.467 -10.715 9.356 1.00 0.00 H new ATOM 941 N ILE A 168 -4.110 -7.972 3.930 1.00 0.00 N ATOM 942 CA ILE A 168 -4.491 -6.567 3.793 1.00 0.00 C ATOM 943 C ILE A 168 -5.698 -6.238 4.669 1.00 0.00 C ATOM 944 O ILE A 168 -5.743 -5.186 5.308 1.00 0.00 O ATOM 945 CB ILE A 168 -4.831 -6.207 2.332 1.00 0.00 C ATOM 946 CG1 ILE A 168 -3.745 -6.715 1.383 1.00 0.00 C ATOM 947 CG2 ILE A 168 -5.009 -4.704 2.184 1.00 0.00 C ATOM 948 CD1 ILE A 168 -2.430 -5.973 1.506 1.00 0.00 C ATOM 0 H ILE A 168 -4.895 -8.604 4.087 1.00 0.00 H new ATOM 0 HA ILE A 168 -3.631 -5.980 4.114 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.769 -6.695 2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.573 -7.774 1.576 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.104 -6.632 0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.248 -4.466 1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.820 -4.368 2.830 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -4.086 -4.199 2.468 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -1.710 -6.390 0.802 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.586 -4.917 1.284 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -2.047 -6.077 2.521 1.00 0.00 H new ATOM 960 N ASN A 169 -6.677 -7.141 4.687 1.00 0.00 N ATOM 961 CA ASN A 169 -7.891 -6.950 5.475 1.00 0.00 C ATOM 962 C ASN A 169 -7.565 -6.608 6.926 1.00 0.00 C ATOM 963 O ASN A 169 -6.425 -6.749 7.370 1.00 0.00 O ATOM 964 CB ASN A 169 -8.759 -8.209 5.417 1.00 0.00 C ATOM 965 CG ASN A 169 -9.737 -8.185 4.258 1.00 0.00 C ATOM 966 OD1 ASN A 169 -10.432 -7.193 4.038 1.00 0.00 O ATOM 967 ND2 ASN A 169 -9.797 -9.281 3.510 1.00 0.00 N ATOM 0 H ASN A 169 -6.652 -8.015 4.162 1.00 0.00 H new ATOM 0 HA ASN A 169 -8.440 -6.112 5.046 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -8.117 -9.086 5.329 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -9.310 -8.310 6.352 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -10.437 -9.323 2.717 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -9.203 -10.081 3.728 1.00 0.00 H new ATOM 974 N GLU A 170 -8.579 -6.157 7.657 1.00 0.00 N ATOM 975 CA GLU A 170 -8.415 -5.788 9.060 1.00 0.00 C ATOM 976 C GLU A 170 -8.755 -6.961 9.976 1.00 0.00 C ATOM 977 O GLU A 170 -9.030 -8.067 9.509 1.00 0.00 O ATOM 978 CB GLU A 170 -9.303 -4.588 9.399 1.00 0.00 C ATOM 979 CG GLU A 170 -9.187 -3.444 8.404 1.00 0.00 C ATOM 980 CD GLU A 170 -10.335 -3.413 7.413 1.00 0.00 C ATOM 981 OE1 GLU A 170 -10.684 -4.486 6.876 1.00 0.00 O ATOM 982 OE2 GLU A 170 -10.883 -2.317 7.173 1.00 0.00 O ATOM 0 H GLU A 170 -9.527 -6.038 7.300 1.00 0.00 H new ATOM 0 HA GLU A 170 -7.371 -5.517 9.219 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -10.341 -4.916 9.443 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -9.042 -4.222 10.392 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -9.154 -2.499 8.945 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -8.246 -3.534 7.861 1.00 0.00 H new ATOM 989 N ILE A 171 -8.735 -6.710 11.283 1.00 0.00 N ATOM 990 CA ILE A 171 -9.043 -7.741 12.269 1.00 0.00 C ATOM 991 C ILE A 171 -10.046 -7.228 13.298 1.00 0.00 C ATOM 992 O ILE A 171 -11.107 -7.821 13.493 1.00 0.00 O ATOM 993 CB ILE A 171 -7.775 -8.236 13.003 1.00 0.00 C ATOM 994 CG1 ILE A 171 -6.599 -7.289 12.755 1.00 0.00 C ATOM 995 CG2 ILE A 171 -7.423 -9.649 12.561 1.00 0.00 C ATOM 996 CD1 ILE A 171 -5.537 -7.349 13.831 1.00 0.00 C ATOM 0 H ILE A 171 -8.508 -5.800 11.684 1.00 0.00 H new ATOM 0 HA ILE A 171 -9.476 -8.578 11.721 1.00 0.00 H new ATOM 0 HB ILE A 171 -7.983 -8.248 14.073 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -6.145 -7.531 11.794 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -6.974 -6.268 12.683 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -6.528 -9.982 13.087 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -8.251 -10.319 12.792 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -7.237 -9.659 11.487 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.735 -6.652 13.589 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -5.976 -7.078 14.791 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -5.134 -8.360 13.889 1.00 0.00 H new ATOM 1008 N PHE A 172 -9.702 -6.122 13.953 1.00 0.00 N ATOM 1009 CA PHE A 172 -10.569 -5.527 14.962 1.00 0.00 C ATOM 1010 C PHE A 172 -11.820 -4.933 14.324 1.00 0.00 C ATOM 1011 O PHE A 172 -12.932 -5.413 14.546 1.00 0.00 O ATOM 1012 CB PHE A 172 -9.815 -4.446 15.741 1.00 0.00 C ATOM 1013 CG PHE A 172 -9.042 -4.981 16.913 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -7.759 -5.477 16.746 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -9.598 -4.987 18.182 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -7.045 -5.969 17.822 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -8.890 -5.478 19.262 1.00 0.00 C ATOM 1018 CZ PHE A 172 -7.612 -5.970 19.082 1.00 0.00 C ATOM 0 H PHE A 172 -8.827 -5.620 13.801 1.00 0.00 H new ATOM 0 HA PHE A 172 -10.875 -6.314 15.651 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.129 -3.935 15.066 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -10.527 -3.701 16.095 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -7.312 -5.479 15.763 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.597 -4.603 18.329 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -6.045 -6.352 17.678 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -9.335 -5.477 20.246 1.00 0.00 H new ATOM 0 HZ PHE A 172 -7.057 -6.355 19.925 1.00 0.00 H new ATOM 1028 N GLN A 173 -11.627 -3.887 13.531 1.00 0.00 N ATOM 1029 CA GLN A 173 -12.733 -3.219 12.854 1.00 0.00 C ATOM 1030 C GLN A 173 -13.008 -3.862 11.497 1.00 0.00 C ATOM 1031 O GLN A 173 -12.231 -4.693 11.025 1.00 0.00 O ATOM 1032 CB GLN A 173 -12.423 -1.731 12.675 1.00 0.00 C ATOM 1033 CG GLN A 173 -12.832 -0.877 13.864 1.00 0.00 C ATOM 1034 CD GLN A 173 -12.532 0.595 13.656 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -11.535 1.114 14.159 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -13.395 1.276 12.911 1.00 0.00 N ATOM 0 H GLN A 173 -10.711 -3.481 13.340 1.00 0.00 H new ATOM 0 HA GLN A 173 -13.624 -3.325 13.472 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -11.354 -1.609 12.502 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -12.934 -1.367 11.784 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -13.899 -1.004 14.048 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -12.311 -1.228 14.755 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -14.208 0.805 12.514 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -13.245 2.270 12.736 1.00 0.00 H new ATOM 1045 N VAL A 174 -14.117 -3.470 10.875 1.00 0.00 N ATOM 1046 CA VAL A 174 -14.494 -4.008 9.571 1.00 0.00 C ATOM 1047 C VAL A 174 -15.639 -3.210 8.953 1.00 0.00 C ATOM 1048 O VAL A 174 -15.643 -2.941 7.751 1.00 0.00 O ATOM 1049 CB VAL A 174 -14.900 -5.494 9.671 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -16.116 -5.663 10.571 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -15.165 -6.072 8.289 1.00 0.00 C ATOM 0 H VAL A 174 -14.769 -2.783 11.252 1.00 0.00 H new ATOM 0 HA VAL A 174 -13.617 -3.925 8.929 1.00 0.00 H new ATOM 0 HB VAL A 174 -14.071 -6.044 10.117 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.384 -6.718 10.626 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -15.883 -5.295 11.570 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -16.953 -5.097 10.162 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -15.450 -7.120 8.381 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.973 -5.517 7.811 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.263 -5.993 7.683 1.00 0.00 H new ATOM 1061 N GLU A 175 -16.608 -2.836 9.782 1.00 0.00 N ATOM 1062 CA GLU A 175 -17.761 -2.070 9.319 1.00 0.00 C ATOM 1063 C GLU A 175 -17.417 -0.588 9.200 1.00 0.00 C ATOM 1064 O GLU A 175 -17.431 0.144 10.190 1.00 0.00 O ATOM 1065 CB GLU A 175 -18.942 -2.258 10.274 1.00 0.00 C ATOM 1066 CG GLU A 175 -20.283 -1.887 9.662 1.00 0.00 C ATOM 1067 CD GLU A 175 -21.451 -2.231 10.565 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -21.674 -3.434 10.815 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -22.143 -1.297 11.023 1.00 0.00 O ATOM 0 H GLU A 175 -16.618 -3.051 10.779 1.00 0.00 H new ATOM 0 HA GLU A 175 -18.040 -2.440 8.332 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -18.975 -3.298 10.598 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -18.778 -1.652 11.165 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -20.297 -0.818 9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -20.400 -2.405 8.710 1.00 0.00 H new ATOM 1076 N THR A 176 -17.109 -0.153 7.981 1.00 0.00 N ATOM 1077 CA THR A 176 -16.762 1.242 7.729 1.00 0.00 C ATOM 1078 C THR A 176 -17.077 1.630 6.287 1.00 0.00 C ATOM 1079 O THR A 176 -16.829 0.859 5.360 1.00 0.00 O ATOM 1080 CB THR A 176 -15.279 1.483 8.022 1.00 0.00 C ATOM 1081 OG1 THR A 176 -14.481 0.468 7.439 1.00 0.00 O ATOM 1082 CG2 THR A 176 -14.960 1.525 9.501 1.00 0.00 C ATOM 0 H THR A 176 -17.093 -0.747 7.152 1.00 0.00 H new ATOM 0 HA THR A 176 -17.362 1.864 8.393 1.00 0.00 H new ATOM 0 HB THR A 176 -15.054 2.458 7.591 1.00 0.00 H new ATOM 0 HG1 THR A 176 -13.560 0.548 7.765 1.00 0.00 H new ATOM 0 HG21 THR A 176 -13.893 1.699 9.638 1.00 0.00 H new ATOM 0 HG22 THR A 176 -15.523 2.331 9.972 1.00 0.00 H new ATOM 0 HG23 THR A 176 -15.235 0.575 9.960 1.00 0.00 H new ATOM 1090 N ASP A 177 -17.625 2.829 6.107 1.00 0.00 N ATOM 1091 CA ASP A 177 -17.976 3.320 4.778 1.00 0.00 C ATOM 1092 C ASP A 177 -16.725 3.643 3.965 1.00 0.00 C ATOM 1093 O ASP A 177 -16.677 3.397 2.759 1.00 0.00 O ATOM 1094 CB ASP A 177 -18.862 4.563 4.890 1.00 0.00 C ATOM 1095 CG ASP A 177 -20.331 4.215 5.028 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -20.756 3.866 6.149 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -21.057 4.293 4.014 1.00 0.00 O ATOM 0 H ASP A 177 -17.835 3.478 6.865 1.00 0.00 H new ATOM 0 HA ASP A 177 -18.527 2.533 4.262 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -18.549 5.153 5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -18.721 5.187 4.008 1.00 0.00 H new ATOM 1102 N GLN A 178 -15.715 4.197 4.632 1.00 0.00 N ATOM 1103 CA GLN A 178 -14.463 4.555 3.971 1.00 0.00 C ATOM 1104 C GLN A 178 -13.767 3.320 3.400 1.00 0.00 C ATOM 1105 O GLN A 178 -13.002 3.417 2.441 1.00 0.00 O ATOM 1106 CB GLN A 178 -13.531 5.271 4.952 1.00 0.00 C ATOM 1107 CG GLN A 178 -12.437 6.078 4.272 1.00 0.00 C ATOM 1108 CD GLN A 178 -11.697 6.985 5.236 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -12.311 7.711 6.019 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -10.370 6.950 5.184 1.00 0.00 N ATOM 0 H GLN A 178 -15.739 4.408 5.630 1.00 0.00 H new ATOM 0 HA GLN A 178 -14.700 5.226 3.146 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -14.122 5.935 5.583 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -13.071 4.532 5.609 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -11.727 5.397 3.802 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -12.876 6.680 3.476 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -9.902 6.334 4.520 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -9.819 7.540 5.808 1.00 0.00 H new ATOM 1119 N PHE A 179 -14.035 2.162 3.998 1.00 0.00 N ATOM 1120 CA PHE A 179 -13.434 0.909 3.549 1.00 0.00 C ATOM 1121 C PHE A 179 -14.302 0.230 2.492 1.00 0.00 C ATOM 1122 O PHE A 179 -13.790 -0.445 1.599 1.00 0.00 O ATOM 1123 CB PHE A 179 -13.225 -0.031 4.738 1.00 0.00 C ATOM 1124 CG PHE A 179 -12.087 -0.995 4.553 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -10.780 -0.540 4.492 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -12.325 -2.356 4.443 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -9.731 -1.424 4.325 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -11.280 -3.245 4.275 1.00 0.00 C ATOM 1129 CZ PHE A 179 -9.981 -2.778 4.216 1.00 0.00 C ATOM 0 H PHE A 179 -14.664 2.065 4.795 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.468 1.139 3.100 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.044 0.564 5.633 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -14.142 -0.594 4.910 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -10.579 0.518 4.576 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -13.339 -2.726 4.489 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -8.716 -1.056 4.280 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -11.479 -4.303 4.190 1.00 0.00 H new ATOM 0 HZ PHE A 179 -9.163 -3.470 4.085 1.00 0.00 H new ATOM 1139 N THR A 180 -15.617 0.413 2.598 1.00 0.00 N ATOM 1140 CA THR A 180 -16.555 -0.184 1.650 1.00 0.00 C ATOM 1141 C THR A 180 -16.192 0.188 0.214 1.00 0.00 C ATOM 1142 O THR A 180 -16.309 -0.632 -0.698 1.00 0.00 O ATOM 1143 CB THR A 180 -17.984 0.266 1.959 1.00 0.00 C ATOM 1144 OG1 THR A 180 -18.260 0.145 3.344 1.00 0.00 O ATOM 1145 CG2 THR A 180 -19.037 -0.523 1.211 1.00 0.00 C ATOM 0 H THR A 180 -16.057 0.970 3.331 1.00 0.00 H new ATOM 0 HA THR A 180 -16.493 -1.267 1.752 1.00 0.00 H new ATOM 0 HB THR A 180 -18.034 1.305 1.635 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.654 0.725 3.850 1.00 0.00 H new ATOM 0 HG21 THR A 180 -20.027 -0.152 1.477 1.00 0.00 H new ATOM 0 HG22 THR A 180 -18.883 -0.409 0.138 1.00 0.00 H new ATOM 0 HG23 THR A 180 -18.961 -1.577 1.479 1.00 0.00 H new ATOM 1153 N GLN A 181 -15.751 1.428 0.022 1.00 0.00 N ATOM 1154 CA GLN A 181 -15.369 1.910 -1.304 1.00 0.00 C ATOM 1155 C GLN A 181 -14.159 1.146 -1.839 1.00 0.00 C ATOM 1156 O GLN A 181 -13.992 1.005 -3.051 1.00 0.00 O ATOM 1157 CB GLN A 181 -15.067 3.411 -1.264 1.00 0.00 C ATOM 1158 CG GLN A 181 -14.295 3.835 -0.030 1.00 0.00 C ATOM 1159 CD GLN A 181 -13.285 4.930 -0.313 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -12.224 4.679 -0.884 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -13.610 6.154 0.088 1.00 0.00 N ATOM 0 H GLN A 181 -15.649 2.118 0.767 1.00 0.00 H new ATOM 0 HA GLN A 181 -16.209 1.737 -1.977 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.497 3.684 -2.152 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -16.005 3.964 -1.305 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -14.996 4.182 0.730 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -13.778 2.969 0.384 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -14.501 6.317 0.558 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -12.969 6.931 -0.074 1.00 0.00 H new ATOM 1170 N LEU A 182 -13.319 0.652 -0.931 1.00 0.00 N ATOM 1171 CA LEU A 182 -12.130 -0.101 -1.318 1.00 0.00 C ATOM 1172 C LEU A 182 -12.498 -1.523 -1.737 1.00 0.00 C ATOM 1173 O LEU A 182 -11.874 -2.096 -2.631 1.00 0.00 O ATOM 1174 CB LEU A 182 -11.121 -0.139 -0.166 1.00 0.00 C ATOM 1175 CG LEU A 182 -10.117 1.017 -0.138 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -10.787 2.296 0.341 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -8.933 0.670 0.750 1.00 0.00 C ATOM 0 H LEU A 182 -13.440 0.760 0.076 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.675 0.404 -2.170 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.670 -0.145 0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.569 -1.077 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.752 1.181 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.058 3.106 0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.603 2.554 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.181 2.146 1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.229 1.502 0.759 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.283 0.480 1.765 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.437 -0.221 0.364 1.00 0.00 H new ATOM 1189 N LEU A 183 -13.516 -2.086 -1.088 1.00 0.00 N ATOM 1190 CA LEU A 183 -13.966 -3.441 -1.397 1.00 0.00 C ATOM 1191 C LEU A 183 -14.540 -3.518 -2.809 1.00 0.00 C ATOM 1192 O LEU A 183 -14.427 -4.545 -3.479 1.00 0.00 O ATOM 1193 CB LEU A 183 -15.017 -3.900 -0.383 1.00 0.00 C ATOM 1194 CG LEU A 183 -14.460 -4.573 0.875 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -13.747 -5.868 0.517 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -13.520 -3.631 1.613 1.00 0.00 C ATOM 0 H LEU A 183 -14.043 -1.625 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.102 -4.102 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.609 -3.036 -0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.696 -4.595 -0.877 1.00 0.00 H new ATOM 0 HG LEU A 183 -15.294 -4.812 1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.358 -6.332 1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.449 -6.548 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -12.923 -5.653 -0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -13.134 -4.126 2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.690 -3.360 0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -14.062 -2.731 1.904 1.00 0.00 H new ATOM 1208 N ASP A 184 -15.153 -2.423 -3.257 1.00 0.00 N ATOM 1209 CA ASP A 184 -15.741 -2.364 -4.594 1.00 0.00 C ATOM 1210 C ASP A 184 -14.715 -2.739 -5.662 1.00 0.00 C ATOM 1211 O ASP A 184 -15.073 -3.193 -6.748 1.00 0.00 O ATOM 1212 CB ASP A 184 -16.293 -0.962 -4.869 1.00 0.00 C ATOM 1213 CG ASP A 184 -17.799 -0.890 -4.705 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -18.517 -1.174 -5.686 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -18.259 -0.550 -3.595 1.00 0.00 O ATOM 0 H ASP A 184 -15.255 -1.566 -2.714 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.558 -3.085 -4.635 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -15.822 -0.250 -4.191 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -16.026 -0.662 -5.882 1.00 0.00 H new ATOM 1220 N ALA A 185 -13.436 -2.546 -5.341 1.00 0.00 N ATOM 1221 CA ALA A 185 -12.353 -2.864 -6.266 1.00 0.00 C ATOM 1222 C ALA A 185 -12.392 -4.332 -6.696 1.00 0.00 C ATOM 1223 O ALA A 185 -11.831 -4.696 -7.730 1.00 0.00 O ATOM 1224 CB ALA A 185 -11.009 -2.532 -5.629 1.00 0.00 C ATOM 0 H ALA A 185 -13.126 -2.170 -4.445 1.00 0.00 H new ATOM 0 HA ALA A 185 -12.486 -2.256 -7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -10.207 -2.773 -6.326 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -10.973 -1.470 -5.387 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -10.884 -3.116 -4.717 1.00 0.00 H new ATOM 1230 N ASP A 186 -13.056 -5.170 -5.898 1.00 0.00 N ATOM 1231 CA ASP A 186 -13.165 -6.597 -6.198 1.00 0.00 C ATOM 1232 C ASP A 186 -11.796 -7.270 -6.132 1.00 0.00 C ATOM 1233 O ASP A 186 -11.116 -7.415 -7.148 1.00 0.00 O ATOM 1234 CB ASP A 186 -13.791 -6.809 -7.580 1.00 0.00 C ATOM 1235 CG ASP A 186 -14.367 -8.202 -7.746 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -13.576 -9.163 -7.854 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -15.609 -8.332 -7.766 1.00 0.00 O ATOM 0 H ASP A 186 -13.526 -4.884 -5.039 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.811 -7.053 -5.447 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -14.579 -6.072 -7.736 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -13.037 -6.637 -8.348 1.00 0.00 H new ATOM 1242 N ILE A 187 -11.402 -7.669 -4.924 1.00 0.00 N ATOM 1243 CA ILE A 187 -10.119 -8.318 -4.690 1.00 0.00 C ATOM 1244 C ILE A 187 -9.824 -8.342 -3.195 1.00 0.00 C ATOM 1245 O ILE A 187 -10.168 -7.406 -2.474 1.00 0.00 O ATOM 1246 CB ILE A 187 -8.969 -7.602 -5.436 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -7.610 -8.242 -5.099 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -8.981 -6.109 -5.132 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -6.958 -7.722 -3.831 1.00 0.00 C ATOM 0 H ILE A 187 -11.965 -7.550 -4.082 1.00 0.00 H new ATOM 0 HA ILE A 187 -10.183 -9.336 -5.075 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.125 -7.722 -6.508 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -7.745 -9.320 -5.006 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -6.930 -8.077 -5.934 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.165 -5.622 -5.666 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -9.931 -5.680 -5.452 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.856 -5.955 -4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -6.007 -8.231 -3.676 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -6.785 -6.650 -3.924 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -7.613 -7.911 -2.981 1.00 0.00 H new ATOM 1261 N ARG A 188 -9.197 -9.413 -2.733 1.00 0.00 N ATOM 1262 CA ARG A 188 -8.868 -9.551 -1.319 1.00 0.00 C ATOM 1263 C ARG A 188 -7.356 -9.576 -1.110 1.00 0.00 C ATOM 1264 O ARG A 188 -6.736 -8.537 -0.886 1.00 0.00 O ATOM 1265 CB ARG A 188 -9.507 -10.820 -0.747 1.00 0.00 C ATOM 1266 CG ARG A 188 -10.991 -10.673 -0.449 1.00 0.00 C ATOM 1267 CD ARG A 188 -11.830 -10.836 -1.706 1.00 0.00 C ATOM 1268 NE ARG A 188 -13.247 -11.026 -1.400 1.00 0.00 N ATOM 1269 CZ ARG A 188 -14.213 -11.010 -2.316 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -13.921 -10.814 -3.596 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -15.475 -11.191 -1.951 1.00 0.00 N ATOM 0 H ARG A 188 -8.905 -10.199 -3.314 1.00 0.00 H new ATOM 0 HA ARG A 188 -9.269 -8.686 -0.790 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -9.366 -11.638 -1.454 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -8.987 -11.097 0.170 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -11.291 -11.417 0.289 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -11.180 -9.694 -0.009 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -11.711 -9.956 -2.338 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -11.465 -11.690 -2.277 1.00 0.00 H new ATOM 0 HE ARG A 188 -13.511 -11.180 -0.427 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -12.952 -10.675 -3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -14.666 -10.803 -4.293 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -15.705 -11.342 -0.969 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -16.216 -11.179 -2.652 1.00 0.00 H new ATOM 1285 N VAL A 189 -6.771 -10.767 -1.189 1.00 0.00 N ATOM 1286 CA VAL A 189 -5.334 -10.934 -1.011 1.00 0.00 C ATOM 1287 C VAL A 189 -4.856 -12.199 -1.722 1.00 0.00 C ATOM 1288 O VAL A 189 -5.668 -13.011 -2.167 1.00 0.00 O ATOM 1289 CB VAL A 189 -4.960 -11.029 0.484 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -5.364 -9.764 1.226 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -5.605 -12.253 1.121 1.00 0.00 C ATOM 0 H VAL A 189 -7.274 -11.635 -1.376 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.847 -10.059 -1.441 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.877 -11.133 0.556 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.090 -9.855 2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.850 -8.907 0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.442 -9.622 1.143 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.330 -12.303 2.174 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.689 -12.181 1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.259 -13.153 0.613 1.00 0.00 H new ATOM 1301 N GLY A 190 -3.542 -12.362 -1.827 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.992 -13.530 -2.486 1.00 0.00 C ATOM 1303 C GLY A 190 -2.591 -13.243 -3.916 1.00 0.00 C ATOM 1304 O GLY A 190 -1.890 -14.039 -4.542 1.00 0.00 O ATOM 0 H GLY A 190 -2.849 -11.706 -1.467 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -2.123 -13.883 -1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -3.728 -14.334 -2.471 1.00 0.00 H new ATOM 1308 N SER A 191 -3.038 -12.103 -4.438 1.00 0.00 N ATOM 1309 CA SER A 191 -2.720 -11.717 -5.804 1.00 0.00 C ATOM 1310 C SER A 191 -1.238 -11.385 -5.955 1.00 0.00 C ATOM 1311 O SER A 191 -0.432 -11.670 -5.069 1.00 0.00 O ATOM 1312 CB SER A 191 -3.566 -10.516 -6.225 1.00 0.00 C ATOM 1313 OG SER A 191 -3.607 -10.390 -7.636 1.00 0.00 O ATOM 0 H SER A 191 -3.620 -11.434 -3.934 1.00 0.00 H new ATOM 0 HA SER A 191 -2.948 -12.564 -6.452 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.579 -10.627 -5.837 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.155 -9.606 -5.787 1.00 0.00 H new ATOM 0 HG SER A 191 -4.156 -9.615 -7.879 1.00 0.00 H new ATOM 1319 N GLU A 192 -0.892 -10.777 -7.085 1.00 0.00 N ATOM 1320 CA GLU A 192 0.488 -10.395 -7.366 1.00 0.00 C ATOM 1321 C GLU A 192 0.531 -9.040 -8.064 1.00 0.00 C ATOM 1322 O GLU A 192 0.442 -8.958 -9.289 1.00 0.00 O ATOM 1323 CB GLU A 192 1.168 -11.456 -8.234 1.00 0.00 C ATOM 1324 CG GLU A 192 2.687 -11.392 -8.194 1.00 0.00 C ATOM 1325 CD GLU A 192 3.337 -12.480 -9.026 1.00 0.00 C ATOM 1326 OE1 GLU A 192 3.044 -12.557 -10.238 1.00 0.00 O ATOM 1327 OE2 GLU A 192 4.141 -13.255 -8.466 1.00 0.00 O ATOM 0 H GLU A 192 -1.552 -10.537 -7.825 1.00 0.00 H new ATOM 0 HA GLU A 192 1.025 -10.319 -6.421 1.00 0.00 H new ATOM 0 HB2 GLU A 192 0.845 -12.444 -7.905 1.00 0.00 H new ATOM 0 HB3 GLU A 192 0.835 -11.338 -9.265 1.00 0.00 H new ATOM 0 HG2 GLU A 192 3.016 -10.418 -8.555 1.00 0.00 H new ATOM 0 HG3 GLU A 192 3.024 -11.479 -7.161 1.00 0.00 H new ATOM 1334 N VAL A 193 0.656 -7.977 -7.273 1.00 0.00 N ATOM 1335 CA VAL A 193 0.697 -6.622 -7.813 1.00 0.00 C ATOM 1336 C VAL A 193 2.127 -6.093 -7.898 1.00 0.00 C ATOM 1337 O VAL A 193 2.977 -6.438 -7.077 1.00 0.00 O ATOM 1338 CB VAL A 193 -0.155 -5.657 -6.962 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.605 -6.121 -6.917 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.414 -5.531 -5.555 1.00 0.00 C ATOM 0 H VAL A 193 0.731 -8.028 -6.257 1.00 0.00 H new ATOM 0 HA VAL A 193 0.283 -6.672 -8.820 1.00 0.00 H new ATOM 0 HB VAL A 193 -0.124 -4.673 -7.429 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -2.190 -5.428 -6.312 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -2.009 -6.150 -7.929 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.655 -7.117 -6.477 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -0.203 -4.846 -4.973 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.420 -6.510 -5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.433 -5.147 -5.608 1.00 0.00 H new ATOM 1350 N GLU A 194 2.381 -5.251 -8.898 1.00 0.00 N ATOM 1351 CA GLU A 194 3.704 -4.666 -9.097 1.00 0.00 C ATOM 1352 C GLU A 194 3.786 -3.287 -8.448 1.00 0.00 C ATOM 1353 O GLU A 194 2.763 -2.665 -8.162 1.00 0.00 O ATOM 1354 CB GLU A 194 4.013 -4.561 -10.594 1.00 0.00 C ATOM 1355 CG GLU A 194 5.398 -4.010 -10.897 1.00 0.00 C ATOM 1356 CD GLU A 194 5.767 -4.132 -12.362 1.00 0.00 C ATOM 1357 OE1 GLU A 194 5.457 -5.180 -12.968 1.00 0.00 O ATOM 1358 OE2 GLU A 194 6.367 -3.181 -12.905 1.00 0.00 O ATOM 0 H GLU A 194 1.685 -4.959 -9.584 1.00 0.00 H new ATOM 0 HA GLU A 194 4.442 -5.314 -8.625 1.00 0.00 H new ATOM 0 HB2 GLU A 194 3.918 -5.549 -11.045 1.00 0.00 H new ATOM 0 HB3 GLU A 194 3.267 -3.922 -11.066 1.00 0.00 H new ATOM 0 HG2 GLU A 194 5.440 -2.962 -10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 194 6.136 -4.541 -10.295 1.00 0.00 H new ATOM 1365 N ILE A 195 5.009 -2.815 -8.217 1.00 0.00 N ATOM 1366 CA ILE A 195 5.222 -1.509 -7.601 1.00 0.00 C ATOM 1367 C ILE A 195 5.881 -0.541 -8.578 1.00 0.00 C ATOM 1368 O ILE A 195 6.547 -0.958 -9.526 1.00 0.00 O ATOM 1369 CB ILE A 195 6.096 -1.612 -6.333 1.00 0.00 C ATOM 1370 CG1 ILE A 195 5.853 -2.943 -5.614 1.00 0.00 C ATOM 1371 CG2 ILE A 195 5.816 -0.442 -5.400 1.00 0.00 C ATOM 1372 CD1 ILE A 195 6.717 -4.074 -6.129 1.00 0.00 C ATOM 0 H ILE A 195 5.866 -3.317 -8.447 1.00 0.00 H new ATOM 0 HA ILE A 195 4.238 -1.132 -7.323 1.00 0.00 H new ATOM 0 HB ILE A 195 7.143 -1.573 -6.633 1.00 0.00 H new ATOM 0 HG12 ILE A 195 6.039 -2.810 -4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 195 4.804 -3.219 -5.722 1.00 0.00 H new ATOM 0 HG21 ILE A 195 6.440 -0.529 -4.510 1.00 0.00 H new ATOM 0 HG22 ILE A 195 6.042 0.494 -5.912 1.00 0.00 H new ATOM 0 HG23 ILE A 195 4.766 -0.452 -5.109 1.00 0.00 H new ATOM 0 HD11 ILE A 195 6.492 -4.985 -5.575 1.00 0.00 H new ATOM 0 HD12 ILE A 195 6.514 -4.234 -7.188 1.00 0.00 H new ATOM 0 HD13 ILE A 195 7.768 -3.819 -5.996 1.00 0.00 H new ATOM 1384 N VAL A 196 5.691 0.754 -8.339 1.00 0.00 N ATOM 1385 CA VAL A 196 6.267 1.785 -9.196 1.00 0.00 C ATOM 1386 C VAL A 196 6.641 3.023 -8.386 1.00 0.00 C ATOM 1387 O VAL A 196 5.853 3.504 -7.571 1.00 0.00 O ATOM 1388 CB VAL A 196 5.296 2.193 -10.321 1.00 0.00 C ATOM 1389 CG1 VAL A 196 5.155 1.070 -11.338 1.00 0.00 C ATOM 1390 CG2 VAL A 196 3.939 2.575 -9.749 1.00 0.00 C ATOM 0 H VAL A 196 5.142 1.114 -7.558 1.00 0.00 H new ATOM 0 HA VAL A 196 7.165 1.359 -9.643 1.00 0.00 H new ATOM 0 HB VAL A 196 5.707 3.065 -10.829 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.466 1.376 -12.125 1.00 0.00 H new ATOM 0 HG12 VAL A 196 6.129 0.850 -11.775 1.00 0.00 H new ATOM 0 HG13 VAL A 196 4.769 0.178 -10.844 1.00 0.00 H new ATOM 0 HG21 VAL A 196 3.269 2.860 -10.560 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.518 1.725 -9.212 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.056 3.415 -9.064 1.00 0.00 H new ATOM 1400 N ASP A 197 7.848 3.533 -8.615 1.00 0.00 N ATOM 1401 CA ASP A 197 8.327 4.715 -7.905 1.00 0.00 C ATOM 1402 C ASP A 197 7.969 5.991 -8.662 1.00 0.00 C ATOM 1403 O ASP A 197 8.691 6.411 -9.567 1.00 0.00 O ATOM 1404 CB ASP A 197 9.842 4.635 -7.696 1.00 0.00 C ATOM 1405 CG ASP A 197 10.597 4.405 -8.992 1.00 0.00 C ATOM 1406 OD1 ASP A 197 10.520 3.282 -9.532 1.00 0.00 O ATOM 1407 OD2 ASP A 197 11.264 5.348 -9.466 1.00 0.00 O ATOM 0 H ASP A 197 8.512 3.147 -9.286 1.00 0.00 H new ATOM 0 HA ASP A 197 7.836 4.745 -6.932 1.00 0.00 H new ATOM 0 HB2 ASP A 197 10.191 5.559 -7.235 1.00 0.00 H new ATOM 0 HB3 ASP A 197 10.067 3.827 -7.000 1.00 0.00 H new ATOM 1412 N ARG A 198 6.849 6.604 -8.285 1.00 0.00 N ATOM 1413 CA ARG A 198 6.395 7.830 -8.925 1.00 0.00 C ATOM 1414 C ARG A 198 7.245 9.020 -8.488 1.00 0.00 C ATOM 1415 O ARG A 198 8.160 8.875 -7.677 1.00 0.00 O ATOM 1416 CB ARG A 198 4.922 8.088 -8.597 1.00 0.00 C ATOM 1417 CG ARG A 198 3.956 7.354 -9.514 1.00 0.00 C ATOM 1418 CD ARG A 198 2.584 8.008 -9.517 1.00 0.00 C ATOM 1419 NE ARG A 198 2.566 9.243 -10.297 1.00 0.00 N ATOM 1420 CZ ARG A 198 1.560 10.115 -10.285 1.00 0.00 C ATOM 1421 NH1 ARG A 198 0.487 9.892 -9.534 1.00 0.00 N ATOM 1422 NH2 ARG A 198 1.625 11.214 -11.025 1.00 0.00 N ATOM 0 H ARG A 198 6.241 6.269 -7.538 1.00 0.00 H new ATOM 0 HA ARG A 198 6.502 7.709 -10.003 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.730 7.789 -7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.727 9.159 -8.660 1.00 0.00 H new ATOM 0 HG2 ARG A 198 4.355 7.340 -10.528 1.00 0.00 H new ATOM 0 HG3 ARG A 198 3.865 6.316 -9.192 1.00 0.00 H new ATOM 0 HD2 ARG A 198 1.852 7.311 -9.925 1.00 0.00 H new ATOM 0 HD3 ARG A 198 2.283 8.223 -8.492 1.00 0.00 H new ATOM 0 HE ARG A 198 3.373 9.450 -10.886 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.431 9.049 -8.962 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.281 10.564 -9.529 1.00 0.00 H new ATOM 0 HH21 ARG A 198 2.446 11.391 -11.604 1.00 0.00 H new ATOM 0 HH22 ARG A 198 0.854 11.882 -11.015 1.00 0.00 H new ATOM 1436 N ASP A 199 6.936 10.196 -9.028 1.00 0.00 N ATOM 1437 CA ASP A 199 7.672 11.410 -8.692 1.00 0.00 C ATOM 1438 C ASP A 199 7.370 11.850 -7.262 1.00 0.00 C ATOM 1439 O ASP A 199 6.483 12.673 -7.029 1.00 0.00 O ATOM 1440 CB ASP A 199 7.321 12.533 -9.671 1.00 0.00 C ATOM 1441 CG ASP A 199 7.783 12.233 -11.083 1.00 0.00 C ATOM 1442 OD1 ASP A 199 7.067 11.503 -11.800 1.00 0.00 O ATOM 1443 OD2 ASP A 199 8.861 12.730 -11.473 1.00 0.00 O ATOM 0 H ASP A 199 6.181 10.333 -9.700 1.00 0.00 H new ATOM 0 HA ASP A 199 8.737 11.193 -8.769 1.00 0.00 H new ATOM 0 HB2 ASP A 199 6.242 12.689 -9.670 1.00 0.00 H new ATOM 0 HB3 ASP A 199 7.777 13.463 -9.332 1.00 0.00 H new ATOM 1448 N GLY A 200 8.114 11.296 -6.308 1.00 0.00 N ATOM 1449 CA GLY A 200 7.914 11.641 -4.913 1.00 0.00 C ATOM 1450 C GLY A 200 6.566 11.190 -4.388 1.00 0.00 C ATOM 1451 O GLY A 200 5.876 11.941 -3.698 1.00 0.00 O ATOM 0 H GLY A 200 8.853 10.613 -6.478 1.00 0.00 H new ATOM 0 HA2 GLY A 200 8.703 11.187 -4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 200 8.004 12.721 -4.793 1.00 0.00 H new ATOM 1455 N HIS A 201 6.192 9.958 -4.716 1.00 0.00 N ATOM 1456 CA HIS A 201 4.921 9.398 -4.277 1.00 0.00 C ATOM 1457 C HIS A 201 4.927 7.876 -4.392 1.00 0.00 C ATOM 1458 O HIS A 201 5.436 7.319 -5.365 1.00 0.00 O ATOM 1459 CB HIS A 201 3.769 9.979 -5.100 1.00 0.00 C ATOM 1460 CG HIS A 201 3.272 11.295 -4.588 1.00 0.00 C ATOM 1461 ND1 HIS A 201 2.701 11.451 -3.342 1.00 0.00 N ATOM 1462 CD2 HIS A 201 3.263 12.523 -5.160 1.00 0.00 C ATOM 1463 CE1 HIS A 201 2.362 12.717 -3.170 1.00 0.00 C ATOM 1464 NE2 HIS A 201 2.692 13.388 -4.258 1.00 0.00 N ATOM 0 H HIS A 201 6.754 9.327 -5.287 1.00 0.00 H new ATOM 0 HA HIS A 201 4.779 9.665 -3.230 1.00 0.00 H new ATOM 0 HB2 HIS A 201 4.096 10.100 -6.133 1.00 0.00 H new ATOM 0 HB3 HIS A 201 2.944 9.267 -5.109 1.00 0.00 H new ATOM 0 HD2 HIS A 201 3.635 12.775 -6.142 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.895 13.132 -2.289 1.00 0.00 H new ATOM 0 HE2 HIS A 201 2.547 14.387 -4.405 1.00 0.00 H new ATOM 1473 N ILE A 202 4.356 7.209 -3.391 1.00 0.00 N ATOM 1474 CA ILE A 202 4.294 5.752 -3.378 1.00 0.00 C ATOM 1475 C ILE A 202 2.942 5.259 -3.892 1.00 0.00 C ATOM 1476 O ILE A 202 1.891 5.669 -3.400 1.00 0.00 O ATOM 1477 CB ILE A 202 4.551 5.193 -1.958 1.00 0.00 C ATOM 1478 CG1 ILE A 202 4.932 3.708 -2.023 1.00 0.00 C ATOM 1479 CG2 ILE A 202 3.339 5.407 -1.059 1.00 0.00 C ATOM 1480 CD1 ILE A 202 3.799 2.796 -2.444 1.00 0.00 C ATOM 0 H ILE A 202 3.930 7.656 -2.579 1.00 0.00 H new ATOM 0 HA ILE A 202 5.078 5.387 -4.041 1.00 0.00 H new ATOM 0 HB ILE A 202 5.388 5.740 -1.524 1.00 0.00 H new ATOM 0 HG12 ILE A 202 5.760 3.587 -2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.292 3.393 -1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 202 3.546 5.005 -0.067 1.00 0.00 H new ATOM 0 HG22 ILE A 202 3.127 6.473 -0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 202 2.476 4.896 -1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 202 4.151 1.765 -2.465 1.00 0.00 H new ATOM 0 HD12 ILE A 202 2.977 2.885 -1.733 1.00 0.00 H new ATOM 0 HD13 ILE A 202 3.452 3.081 -3.437 1.00 0.00 H new ATOM 1492 N THR A 203 2.980 4.380 -4.890 1.00 0.00 N ATOM 1493 CA THR A 203 1.762 3.831 -5.478 1.00 0.00 C ATOM 1494 C THR A 203 2.057 2.532 -6.224 1.00 0.00 C ATOM 1495 O THR A 203 3.055 2.431 -6.939 1.00 0.00 O ATOM 1496 CB THR A 203 1.128 4.848 -6.434 1.00 0.00 C ATOM 1497 OG1 THR A 203 0.184 4.220 -7.283 1.00 0.00 O ATOM 1498 CG2 THR A 203 2.136 5.554 -7.316 1.00 0.00 C ATOM 0 H THR A 203 3.843 4.032 -5.309 1.00 0.00 H new ATOM 0 HA THR A 203 1.063 3.616 -4.670 1.00 0.00 H new ATOM 0 HB THR A 203 0.652 5.587 -5.790 1.00 0.00 H new ATOM 0 HG1 THR A 203 -0.481 3.747 -6.740 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.619 6.259 -7.967 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.851 6.092 -6.693 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.665 4.820 -7.924 1.00 0.00 H new ATOM 1506 N LEU A 204 1.183 1.545 -6.057 1.00 0.00 N ATOM 1507 CA LEU A 204 1.349 0.256 -6.719 1.00 0.00 C ATOM 1508 C LEU A 204 0.878 0.333 -8.170 1.00 0.00 C ATOM 1509 O LEU A 204 0.416 1.380 -8.624 1.00 0.00 O ATOM 1510 CB LEU A 204 0.571 -0.827 -5.967 1.00 0.00 C ATOM 1511 CG LEU A 204 1.302 -1.440 -4.771 1.00 0.00 C ATOM 1512 CD1 LEU A 204 0.334 -2.220 -3.896 1.00 0.00 C ATOM 1513 CD2 LEU A 204 2.438 -2.336 -5.243 1.00 0.00 C ATOM 0 H LEU A 204 0.352 1.613 -5.469 1.00 0.00 H new ATOM 0 HA LEU A 204 2.408 -0.002 -6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -0.370 -0.401 -5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.320 -1.624 -6.667 1.00 0.00 H new ATOM 0 HG LEU A 204 1.726 -0.632 -4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 204 0.872 -2.649 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -0.445 -1.551 -3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -0.121 -3.020 -4.480 1.00 0.00 H new ATOM 0 HD21 LEU A 204 2.947 -2.764 -4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 204 2.036 -3.139 -5.861 1.00 0.00 H new ATOM 0 HD23 LEU A 204 3.146 -1.748 -5.827 1.00 0.00 H new ATOM 1525 N SER A 205 1.002 -0.776 -8.895 1.00 0.00 N ATOM 1526 CA SER A 205 0.590 -0.819 -10.295 1.00 0.00 C ATOM 1527 C SER A 205 0.137 -2.221 -10.696 1.00 0.00 C ATOM 1528 O SER A 205 0.951 -3.058 -11.089 1.00 0.00 O ATOM 1529 CB SER A 205 1.739 -0.365 -11.198 1.00 0.00 C ATOM 1530 OG SER A 205 1.779 1.047 -11.301 1.00 0.00 O ATOM 0 H SER A 205 1.382 -1.653 -8.538 1.00 0.00 H new ATOM 0 HA SER A 205 -0.254 -0.140 -10.417 1.00 0.00 H new ATOM 0 HB2 SER A 205 2.685 -0.731 -10.799 1.00 0.00 H new ATOM 0 HB3 SER A 205 1.621 -0.802 -12.190 1.00 0.00 H new ATOM 0 HG SER A 205 0.879 1.387 -11.486 1.00 0.00 H new ATOM 1536 N HIS A 206 -1.169 -2.469 -10.597 1.00 0.00 N ATOM 1537 CA HIS A 206 -1.734 -3.768 -10.953 1.00 0.00 C ATOM 1538 C HIS A 206 -3.242 -3.791 -10.715 1.00 0.00 C ATOM 1539 O HIS A 206 -3.854 -2.752 -10.459 1.00 0.00 O ATOM 1540 CB HIS A 206 -1.064 -4.880 -10.146 1.00 0.00 C ATOM 1541 CG HIS A 206 -0.754 -6.102 -10.955 1.00 0.00 C ATOM 1542 ND1 HIS A 206 0.198 -6.123 -11.952 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -1.276 -7.351 -10.909 1.00 0.00 C ATOM 1544 CE1 HIS A 206 0.248 -7.331 -12.486 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -0.636 -8.094 -11.870 1.00 0.00 N ATOM 0 H HIS A 206 -1.854 -1.787 -10.273 1.00 0.00 H new ATOM 0 HA HIS A 206 -1.548 -3.936 -12.014 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -0.140 -4.497 -9.712 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -1.714 -5.158 -9.317 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.051 -7.698 -10.241 1.00 0.00 H new ATOM 0 HE1 HIS A 206 0.900 -7.641 -13.289 1.00 0.00 H new ATOM 0 HE2 HIS A 206 -0.815 -9.077 -12.075 1.00 0.00 H new ATOM 1554 N ASN A 207 -3.833 -4.986 -10.800 1.00 0.00 N ATOM 1555 CA ASN A 207 -5.269 -5.160 -10.596 1.00 0.00 C ATOM 1556 C ASN A 207 -6.066 -4.354 -11.617 1.00 0.00 C ATOM 1557 O ASN A 207 -6.659 -4.915 -12.539 1.00 0.00 O ATOM 1558 CB ASN A 207 -5.662 -4.747 -9.173 1.00 0.00 C ATOM 1559 CG ASN A 207 -5.681 -5.922 -8.214 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -6.702 -6.212 -7.590 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -4.549 -6.606 -8.091 1.00 0.00 N ATOM 0 H ASN A 207 -3.334 -5.850 -11.010 1.00 0.00 H new ATOM 0 HA ASN A 207 -5.504 -6.215 -10.733 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -4.961 -3.996 -8.809 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.647 -4.281 -9.192 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.503 -7.406 -7.460 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.726 -6.331 -8.627 1.00 0.00 H new ATOM 1568 N GLY A 208 -6.067 -3.036 -11.448 1.00 0.00 N ATOM 1569 CA GLY A 208 -6.781 -2.167 -12.361 1.00 0.00 C ATOM 1570 C GLY A 208 -5.852 -1.200 -13.066 1.00 0.00 C ATOM 1571 O GLY A 208 -5.846 -1.113 -14.294 1.00 0.00 O ATOM 0 H GLY A 208 -5.583 -2.554 -10.691 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -7.306 -2.771 -13.101 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -7.538 -1.607 -11.812 1.00 0.00 H new ATOM 1575 N LYS A 209 -5.060 -0.476 -12.280 1.00 0.00 N ATOM 1576 CA LYS A 209 -4.110 0.491 -12.821 1.00 0.00 C ATOM 1577 C LYS A 209 -3.031 0.813 -11.789 1.00 0.00 C ATOM 1578 O LYS A 209 -1.912 0.306 -11.869 1.00 0.00 O ATOM 1579 CB LYS A 209 -4.827 1.776 -13.264 1.00 0.00 C ATOM 1580 CG LYS A 209 -6.169 2.010 -12.581 1.00 0.00 C ATOM 1581 CD LYS A 209 -6.983 3.072 -13.304 1.00 0.00 C ATOM 1582 CE LYS A 209 -7.646 2.512 -14.553 1.00 0.00 C ATOM 1583 NZ LYS A 209 -8.939 3.190 -14.847 1.00 0.00 N ATOM 0 H LYS A 209 -5.058 -0.541 -11.262 1.00 0.00 H new ATOM 0 HA LYS A 209 -3.635 0.047 -13.696 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.177 2.628 -13.065 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -4.982 1.739 -14.342 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -6.731 1.077 -12.551 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -6.004 2.316 -11.548 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -7.745 3.468 -12.633 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -6.335 3.905 -13.577 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -6.974 2.627 -15.403 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -7.817 1.443 -14.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -9.359 2.780 -15.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -9.590 3.059 -14.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -8.773 4.206 -14.995 1.00 0.00 H new ATOM 1597 N ASP A 210 -3.381 1.652 -10.816 1.00 0.00 N ATOM 1598 CA ASP A 210 -2.451 2.038 -9.760 1.00 0.00 C ATOM 1599 C ASP A 210 -3.182 2.154 -8.426 1.00 0.00 C ATOM 1600 O ASP A 210 -4.406 2.282 -8.389 1.00 0.00 O ATOM 1601 CB ASP A 210 -1.769 3.366 -10.100 1.00 0.00 C ATOM 1602 CG ASP A 210 -1.247 3.404 -11.524 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -0.176 2.814 -11.779 1.00 0.00 O ATOM 1604 OD2 ASP A 210 -1.910 4.022 -12.383 1.00 0.00 O ATOM 0 H ASP A 210 -4.305 2.078 -10.738 1.00 0.00 H new ATOM 0 HA ASP A 210 -1.687 1.265 -9.679 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.477 4.182 -9.954 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -0.943 3.534 -9.409 1.00 0.00 H new ATOM 1609 N VAL A 211 -2.427 2.106 -7.333 1.00 0.00 N ATOM 1610 CA VAL A 211 -3.007 2.201 -5.998 1.00 0.00 C ATOM 1611 C VAL A 211 -2.552 3.473 -5.291 1.00 0.00 C ATOM 1612 O VAL A 211 -1.408 3.901 -5.437 1.00 0.00 O ATOM 1613 CB VAL A 211 -2.633 0.979 -5.136 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -3.475 0.935 -3.870 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -2.798 -0.306 -5.935 1.00 0.00 C ATOM 0 H VAL A 211 -1.412 2.002 -7.346 1.00 0.00 H new ATOM 0 HA VAL A 211 -4.090 2.228 -6.122 1.00 0.00 H new ATOM 0 HB VAL A 211 -1.587 1.072 -4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -3.195 0.065 -3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -3.305 1.841 -3.288 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -4.530 0.868 -4.137 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -2.530 -1.159 -5.312 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -3.835 -0.404 -6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -2.148 -0.277 -6.809 1.00 0.00 H new ATOM 1625 N GLU A 212 -3.458 4.075 -4.525 1.00 0.00 N ATOM 1626 CA GLU A 212 -3.151 5.301 -3.797 1.00 0.00 C ATOM 1627 C GLU A 212 -2.375 4.997 -2.519 1.00 0.00 C ATOM 1628 O GLU A 212 -1.319 5.582 -2.277 1.00 0.00 O ATOM 1629 CB GLU A 212 -4.439 6.055 -3.457 1.00 0.00 C ATOM 1630 CG GLU A 212 -5.331 6.312 -4.662 1.00 0.00 C ATOM 1631 CD GLU A 212 -4.843 7.467 -5.515 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -3.614 7.588 -5.705 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -5.690 8.249 -5.994 1.00 0.00 O ATOM 0 H GLU A 212 -4.410 3.733 -4.393 1.00 0.00 H new ATOM 0 HA GLU A 212 -2.530 5.927 -4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -4.999 5.485 -2.716 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -4.181 7.009 -2.997 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -5.379 5.410 -5.272 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -6.345 6.521 -4.321 1.00 0.00 H new ATOM 1640 N LEU A 213 -2.911 4.078 -1.711 1.00 0.00 N ATOM 1641 CA LEU A 213 -2.288 3.672 -0.445 1.00 0.00 C ATOM 1642 C LEU A 213 -1.347 4.746 0.106 1.00 0.00 C ATOM 1643 O LEU A 213 -0.171 4.799 -0.255 1.00 0.00 O ATOM 1644 CB LEU A 213 -1.531 2.349 -0.616 1.00 0.00 C ATOM 1645 CG LEU A 213 -0.920 2.108 -2.000 1.00 0.00 C ATOM 1646 CD1 LEU A 213 0.361 2.912 -2.171 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -0.648 0.625 -2.208 1.00 0.00 C ATOM 0 H LEU A 213 -3.786 3.595 -1.914 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.093 3.536 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.733 2.310 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.214 1.529 -0.393 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.635 2.440 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.778 2.726 -3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 213 0.141 3.974 -2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.083 2.613 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.214 0.470 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.048 0.272 -1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.583 0.069 -2.131 1.00 0.00 H new ATOM 1659 N LEU A 214 -1.873 5.596 0.984 1.00 0.00 N ATOM 1660 CA LEU A 214 -1.078 6.664 1.584 1.00 0.00 C ATOM 1661 C LEU A 214 0.076 6.090 2.402 1.00 0.00 C ATOM 1662 O LEU A 214 0.062 4.916 2.770 1.00 0.00 O ATOM 1663 CB LEU A 214 -1.958 7.549 2.470 1.00 0.00 C ATOM 1664 CG LEU A 214 -1.571 9.029 2.496 1.00 0.00 C ATOM 1665 CD1 LEU A 214 -1.954 9.704 1.189 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -2.231 9.731 3.674 1.00 0.00 C ATOM 0 H LEU A 214 -2.844 5.566 1.295 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.662 7.269 0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -2.990 7.465 2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.926 7.163 3.489 1.00 0.00 H new ATOM 0 HG LEU A 214 -0.490 9.100 2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -1.671 10.756 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -1.435 9.218 0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -3.031 9.623 1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.945 10.783 3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -3.314 9.650 3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.907 9.264 4.604 1.00 0.00 H new ATOM 1678 N ASP A 215 1.075 6.924 2.682 1.00 0.00 N ATOM 1679 CA ASP A 215 2.240 6.499 3.456 1.00 0.00 C ATOM 1680 C ASP A 215 1.825 5.878 4.789 1.00 0.00 C ATOM 1681 O ASP A 215 2.507 4.996 5.309 1.00 0.00 O ATOM 1682 CB ASP A 215 3.173 7.686 3.705 1.00 0.00 C ATOM 1683 CG ASP A 215 3.814 8.196 2.429 1.00 0.00 C ATOM 1684 OD1 ASP A 215 3.077 8.701 1.556 1.00 0.00 O ATOM 1685 OD2 ASP A 215 5.052 8.090 2.302 1.00 0.00 O ATOM 0 H ASP A 215 1.101 7.899 2.384 1.00 0.00 H new ATOM 0 HA ASP A 215 2.767 5.741 2.876 1.00 0.00 H new ATOM 0 HB2 ASP A 215 2.611 8.494 4.174 1.00 0.00 H new ATOM 0 HB3 ASP A 215 3.953 7.391 4.407 1.00 0.00 H new ATOM 1690 N ASP A 216 0.703 6.342 5.336 1.00 0.00 N ATOM 1691 CA ASP A 216 0.202 5.827 6.608 1.00 0.00 C ATOM 1692 C ASP A 216 0.053 4.308 6.562 1.00 0.00 C ATOM 1693 O ASP A 216 0.590 3.596 7.411 1.00 0.00 O ATOM 1694 CB ASP A 216 -1.142 6.473 6.950 1.00 0.00 C ATOM 1695 CG ASP A 216 -1.433 6.452 8.438 1.00 0.00 C ATOM 1696 OD1 ASP A 216 -1.978 5.438 8.923 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -1.114 7.450 9.119 1.00 0.00 O ATOM 0 H ASP A 216 0.125 7.072 4.919 1.00 0.00 H new ATOM 0 HA ASP A 216 0.926 6.079 7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.147 7.504 6.596 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.938 5.951 6.420 1.00 0.00 H new ATOM 1702 N LEU A 217 -0.678 3.820 5.564 1.00 0.00 N ATOM 1703 CA LEU A 217 -0.897 2.386 5.402 1.00 0.00 C ATOM 1704 C LEU A 217 0.184 1.763 4.528 1.00 0.00 C ATOM 1705 O LEU A 217 0.664 0.665 4.807 1.00 0.00 O ATOM 1706 CB LEU A 217 -2.274 2.113 4.787 1.00 0.00 C ATOM 1707 CG LEU A 217 -2.783 3.173 3.803 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -3.617 2.528 2.707 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -3.591 4.235 4.534 1.00 0.00 C ATOM 0 H LEU A 217 -1.129 4.397 4.854 1.00 0.00 H new ATOM 0 HA LEU A 217 -0.853 1.933 6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.238 1.153 4.272 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -3.000 2.015 5.595 1.00 0.00 H new ATOM 0 HG LEU A 217 -1.921 3.654 3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -3.969 3.296 2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -3.008 1.805 2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -4.472 2.020 3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -3.944 4.979 3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.445 3.769 5.025 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -2.963 4.719 5.282 1.00 0.00 H new ATOM 1721 N ALA A 218 0.556 2.469 3.463 1.00 0.00 N ATOM 1722 CA ALA A 218 1.572 1.986 2.534 1.00 0.00 C ATOM 1723 C ALA A 218 2.883 1.649 3.243 1.00 0.00 C ATOM 1724 O ALA A 218 3.697 0.886 2.723 1.00 0.00 O ATOM 1725 CB ALA A 218 1.817 3.015 1.441 1.00 0.00 C ATOM 0 H ALA A 218 0.167 3.381 3.222 1.00 0.00 H new ATOM 0 HA ALA A 218 1.195 1.066 2.087 1.00 0.00 H new ATOM 0 HB1 ALA A 218 2.577 2.642 0.754 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.891 3.193 0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.159 3.948 1.889 1.00 0.00 H new ATOM 1731 N HIS A 219 3.086 2.221 4.426 1.00 0.00 N ATOM 1732 CA HIS A 219 4.303 1.976 5.194 1.00 0.00 C ATOM 1733 C HIS A 219 4.204 0.677 5.991 1.00 0.00 C ATOM 1734 O HIS A 219 5.215 0.150 6.454 1.00 0.00 O ATOM 1735 CB HIS A 219 4.574 3.148 6.143 1.00 0.00 C ATOM 1736 CG HIS A 219 5.942 3.129 6.754 1.00 0.00 C ATOM 1737 ND1 HIS A 219 6.908 4.069 6.463 1.00 0.00 N ATOM 1738 CD2 HIS A 219 6.503 2.283 7.652 1.00 0.00 C ATOM 1739 CE1 HIS A 219 8.002 3.802 7.153 1.00 0.00 C ATOM 1740 NE2 HIS A 219 7.783 2.725 7.882 1.00 0.00 N ATOM 0 H HIS A 219 2.425 2.856 4.873 1.00 0.00 H new ATOM 0 HA HIS A 219 5.129 1.882 4.490 1.00 0.00 H new ATOM 0 HB2 HIS A 219 4.443 4.083 5.597 1.00 0.00 H new ATOM 0 HB3 HIS A 219 3.830 3.137 6.940 1.00 0.00 H new ATOM 0 HD2 HIS A 219 6.032 1.422 8.103 1.00 0.00 H new ATOM 0 HE1 HIS A 219 8.920 4.370 7.125 1.00 0.00 H new ATOM 0 HE2 HIS A 219 8.455 2.291 8.514 1.00 0.00 H new ATOM 1749 N THR A 220 2.985 0.164 6.157 1.00 0.00 N ATOM 1750 CA THR A 220 2.782 -1.068 6.913 1.00 0.00 C ATOM 1751 C THR A 220 1.704 -1.954 6.287 1.00 0.00 C ATOM 1752 O THR A 220 0.561 -1.979 6.746 1.00 0.00 O ATOM 1753 CB THR A 220 2.416 -0.738 8.363 1.00 0.00 C ATOM 1754 OG1 THR A 220 1.906 -1.882 9.026 1.00 0.00 O ATOM 1755 CG2 THR A 220 1.385 0.364 8.486 1.00 0.00 C ATOM 0 H THR A 220 2.132 0.579 5.782 1.00 0.00 H new ATOM 0 HA THR A 220 3.718 -1.626 6.890 1.00 0.00 H new ATOM 0 HB THR A 220 3.343 -0.397 8.823 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.603 -2.268 9.596 1.00 0.00 H new ATOM 0 HG21 THR A 220 1.172 0.547 9.539 1.00 0.00 H new ATOM 0 HG22 THR A 220 1.771 1.276 8.030 1.00 0.00 H new ATOM 0 HG23 THR A 220 0.469 0.064 7.977 1.00 0.00 H new ATOM 1763 N ILE A 221 2.087 -2.702 5.254 1.00 0.00 N ATOM 1764 CA ILE A 221 1.181 -3.613 4.581 1.00 0.00 C ATOM 1765 C ILE A 221 1.790 -5.013 4.530 1.00 0.00 C ATOM 1766 O ILE A 221 3.002 -5.167 4.680 1.00 0.00 O ATOM 1767 CB ILE A 221 0.835 -3.143 3.151 1.00 0.00 C ATOM 1768 CG1 ILE A 221 0.400 -1.676 3.161 1.00 0.00 C ATOM 1769 CG2 ILE A 221 -0.258 -4.017 2.553 1.00 0.00 C ATOM 1770 CD1 ILE A 221 0.129 -1.115 1.781 1.00 0.00 C ATOM 0 H ILE A 221 3.030 -2.690 4.866 1.00 0.00 H new ATOM 0 HA ILE A 221 0.255 -3.631 5.155 1.00 0.00 H new ATOM 0 HB ILE A 221 1.728 -3.235 2.532 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.500 -1.577 3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 221 1.175 -1.079 3.641 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.489 -3.672 1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 221 0.084 -5.051 2.513 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -1.153 -3.955 3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -0.175 -0.072 1.866 1.00 0.00 H new ATOM 0 HD12 ILE A 221 1.034 -1.182 1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.668 -1.687 1.306 1.00 0.00 H new ATOM 1782 N ARG A 222 0.957 -6.035 4.336 1.00 0.00 N ATOM 1783 CA ARG A 222 1.448 -7.410 4.292 1.00 0.00 C ATOM 1784 C ARG A 222 1.648 -7.906 2.858 1.00 0.00 C ATOM 1785 O ARG A 222 0.686 -8.188 2.144 1.00 0.00 O ATOM 1786 CB ARG A 222 0.490 -8.340 5.040 1.00 0.00 C ATOM 1787 CG ARG A 222 1.054 -8.868 6.351 1.00 0.00 C ATOM 1788 CD ARG A 222 1.444 -10.333 6.242 1.00 0.00 C ATOM 1789 NE ARG A 222 2.513 -10.687 7.174 1.00 0.00 N ATOM 1790 CZ ARG A 222 3.173 -11.842 7.141 1.00 0.00 C ATOM 1791 NH1 ARG A 222 2.878 -12.759 6.228 1.00 0.00 N ATOM 1792 NH2 ARG A 222 4.132 -12.082 8.026 1.00 0.00 N ATOM 0 H ARG A 222 -0.050 -5.938 4.208 1.00 0.00 H new ATOM 0 HA ARG A 222 2.422 -7.421 4.782 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -0.438 -7.806 5.242 1.00 0.00 H new ATOM 0 HB3 ARG A 222 0.239 -9.183 4.396 1.00 0.00 H new ATOM 0 HG2 ARG A 222 1.926 -8.279 6.636 1.00 0.00 H new ATOM 0 HG3 ARG A 222 0.314 -8.746 7.142 1.00 0.00 H new ATOM 0 HD2 ARG A 222 0.571 -10.956 6.438 1.00 0.00 H new ATOM 0 HD3 ARG A 222 1.766 -10.547 5.223 1.00 0.00 H new ATOM 0 HE ARG A 222 2.768 -10.009 7.892 1.00 0.00 H new ATOM 0 HH11 ARG A 222 2.141 -12.581 5.546 1.00 0.00 H new ATOM 0 HH12 ARG A 222 3.388 -13.642 6.209 1.00 0.00 H new ATOM 0 HH21 ARG A 222 4.363 -11.382 8.731 1.00 0.00 H new ATOM 0 HH22 ARG A 222 4.639 -12.967 8.002 1.00 0.00 H new ATOM 1806 N ILE A 223 2.914 -8.030 2.461 1.00 0.00 N ATOM 1807 CA ILE A 223 3.280 -8.517 1.130 1.00 0.00 C ATOM 1808 C ILE A 223 4.602 -9.276 1.206 1.00 0.00 C ATOM 1809 O ILE A 223 5.300 -9.212 2.218 1.00 0.00 O ATOM 1810 CB ILE A 223 3.433 -7.373 0.097 1.00 0.00 C ATOM 1811 CG1 ILE A 223 2.478 -6.217 0.402 1.00 0.00 C ATOM 1812 CG2 ILE A 223 3.194 -7.892 -1.312 1.00 0.00 C ATOM 1813 CD1 ILE A 223 2.948 -5.322 1.525 1.00 0.00 C ATOM 0 H ILE A 223 3.713 -7.797 3.050 1.00 0.00 H new ATOM 0 HA ILE A 223 2.470 -9.167 0.799 1.00 0.00 H new ATOM 0 HB ILE A 223 4.454 -6.997 0.167 1.00 0.00 H new ATOM 0 HG12 ILE A 223 2.348 -5.617 -0.499 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.500 -6.623 0.658 1.00 0.00 H new ATOM 0 HG21 ILE A 223 3.306 -7.075 -2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 223 3.919 -8.674 -1.540 1.00 0.00 H new ATOM 0 HG23 ILE A 223 2.186 -8.300 -1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.221 -4.526 1.684 1.00 0.00 H new ATOM 0 HD12 ILE A 223 3.051 -5.908 2.438 1.00 0.00 H new ATOM 0 HD13 ILE A 223 3.912 -4.886 1.263 1.00 0.00 H new ATOM 1825 N GLU A 224 4.951 -9.984 0.137 1.00 0.00 N ATOM 1826 CA GLU A 224 6.200 -10.737 0.101 1.00 0.00 C ATOM 1827 C GLU A 224 7.330 -9.869 -0.442 1.00 0.00 C ATOM 1828 O GLU A 224 7.091 -8.773 -0.950 1.00 0.00 O ATOM 1829 CB GLU A 224 6.041 -11.995 -0.756 1.00 0.00 C ATOM 1830 CG GLU A 224 7.077 -13.070 -0.461 1.00 0.00 C ATOM 1831 CD GLU A 224 6.493 -14.469 -0.496 1.00 0.00 C ATOM 1832 OE1 GLU A 224 5.508 -14.720 0.229 1.00 0.00 O ATOM 1833 OE2 GLU A 224 7.022 -15.314 -1.249 1.00 0.00 O ATOM 0 H GLU A 224 4.390 -10.052 -0.712 1.00 0.00 H new ATOM 0 HA GLU A 224 6.450 -11.038 1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 224 5.045 -12.409 -0.597 1.00 0.00 H new ATOM 0 HB3 GLU A 224 6.107 -11.718 -1.808 1.00 0.00 H new ATOM 0 HG2 GLU A 224 7.885 -13.000 -1.189 1.00 0.00 H new ATOM 0 HG3 GLU A 224 7.515 -12.888 0.520 1.00 0.00 H new ATOM 1840 N GLU A 225 8.561 -10.359 -0.328 1.00 0.00 N ATOM 1841 CA GLU A 225 9.722 -9.616 -0.803 1.00 0.00 C ATOM 1842 C GLU A 225 10.023 -9.946 -2.262 1.00 0.00 C ATOM 1843 O GLU A 225 10.186 -11.111 -2.626 1.00 0.00 O ATOM 1844 CB GLU A 225 10.944 -9.928 0.063 1.00 0.00 C ATOM 1845 CG GLU A 225 12.089 -8.945 -0.123 1.00 0.00 C ATOM 1846 CD GLU A 225 13.101 -9.009 1.004 1.00 0.00 C ATOM 1847 OE1 GLU A 225 12.930 -8.272 1.998 1.00 0.00 O ATOM 1848 OE2 GLU A 225 14.065 -9.795 0.892 1.00 0.00 O ATOM 0 H GLU A 225 8.779 -11.264 0.088 1.00 0.00 H new ATOM 0 HA GLU A 225 9.494 -8.553 -0.729 1.00 0.00 H new ATOM 0 HB2 GLU A 225 10.645 -9.930 1.111 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.297 -10.933 -0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 225 12.590 -9.151 -1.069 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.688 -7.934 -0.189 1.00 0.00 H new ATOM 1855 N LEU A 226 10.095 -8.907 -3.092 1.00 0.00 N ATOM 1856 CA LEU A 226 10.378 -9.068 -4.518 1.00 0.00 C ATOM 1857 C LEU A 226 11.554 -10.014 -4.747 1.00 0.00 C ATOM 1858 O LEU A 226 12.446 -10.071 -3.874 1.00 0.00 O ATOM 1859 CB LEU A 226 10.676 -7.706 -5.149 1.00 0.00 C ATOM 1860 CG LEU A 226 11.822 -6.929 -4.495 1.00 0.00 C ATOM 1861 CD1 LEU A 226 13.143 -7.240 -5.183 1.00 0.00 C ATOM 1862 CD2 LEU A 226 11.539 -5.435 -4.529 1.00 0.00 C ATOM 1863 OXT LEU A 226 11.573 -10.690 -5.797 1.00 0.00 O ATOM 0 H LEU A 226 9.960 -7.939 -2.800 1.00 0.00 H new ATOM 0 HA LEU A 226 9.496 -9.503 -4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.912 -7.854 -6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.773 -7.097 -5.107 1.00 0.00 H new ATOM 0 HG LEU A 226 11.899 -7.241 -3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 226 13.944 -6.678 -4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.351 -8.307 -5.105 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.081 -6.958 -6.234 1.00 0.00 H new ATOM 0 HD21 LEU A 226 12.363 -4.898 -4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 226 11.434 -5.108 -5.564 1.00 0.00 H new ATOM 0 HD23 LEU A 226 10.616 -5.227 -3.988 1.00 0.00 H new TER 1875 LEU A 226