USER MOD reduce.3.24.130724 H: found=0, std=0, add=2165, rem=0, adj=76 USER MOD reduce.3.24.130724 removed 2160 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 168 ASN : amide:sc= -0.861 K(o=-1.5,f=-8.4!) USER MOD Set 1.2: A 185 ASN : amide:sc= -0.688 K(o=-1.5,f=-5.4!) USER MOD Set 2.1: A 6 THR OG1 : rot -95:sc= 0.0121 USER MOD Set 2.2: A 179 GLN : amide:sc= -4.1 X(o=-4.1,f=-4.3!) USER MOD Set 3.1: A 127 CYS SG : rot 30:sc= -1.62! USER MOD Set 3.2: A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 74 LYS NZ :NH3+ 155:sc= 0 (180deg=0) USER MOD Set 4.2: A 76 ASN :FLIP amide:sc= -0.0718 F(o=-1.2,f=-0.072) USER MOD Set 5.1: A 61 LYS NZ :NH3+ 146:sc= 0.0777 (180deg=-1.89!) USER MOD Set 5.2: A 70 THR OG1 : rot 28:sc= 1.41 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -163:sc= -0.0536 (180deg=-0.423) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -155:sc= -0.0968 (180deg=-0.496) USER MOD Single : A 13 SER OG : rot 23:sc= 0.201 USER MOD Single : A 19 THR OG1 : rot 180:sc=-0.00114 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 176:sc= -0.137 (180deg=-0.167) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 128:sc= -0.159 (180deg=-0.76) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=-0.00014) USER MOD Single : A 42 THR OG1 : rot 47:sc= 1.29 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 170:sc= -0.568 USER MOD Single : A 48 ASN : amide:sc= -1.11 K(o=-1.1,f=-3.2) USER MOD Single : A 49 THR OG1 : rot -77:sc= 1.22 USER MOD Single : A 51 THR OG1 : rot 73:sc= 0.199 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.204 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.579 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 78:sc= 0.0727 USER MOD Single : A 77 THR OG1 : rot 89:sc= 1.27 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.588 USER MOD Single : A 83 THR OG1 : rot 90:sc= 1.27 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -1:sc= 0.772 USER MOD Single : A 101 SER OG : rot 170:sc= -0.574 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.095 X(o=-0.095,f=-0.095) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 109 LYS NZ :NH3+ 167:sc= 0.799 (180deg=0.701) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.258 K(o=-0.26,f=-1.9) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 28:sc= 0.771 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.143 USER MOD Single : A 119 LYS NZ :NH3+ -158:sc= -0.0897 (180deg=-0.519) USER MOD Single : A 122 HIS : no HD1:sc= -0.0318 X(o=-0.032,f=-0.032) USER MOD Single : A 124 ASN : amide:sc= -0.221 K(o=-0.22,f=-1) USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 87:sc= 1.14 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.957 K(o=-0.96,f=-2.4!) USER MOD Single : A 156 ASN : amide:sc= -0.242 K(o=-0.24,f=-2.7!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 157:sc= 0.24 (180deg=0.0925) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.254 USER MOD Single : A 166 GLN : amide:sc= -0.176 K(o=-0.18,f=-0.79) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 149:sc= -0.592 (180deg=-1.78!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 HIS : no HD1:sc= -0.902 K(o=-0.9,f=-1.6) USER MOD Single : A 182 THR OG1 : rot 149:sc= 1.36 USER MOD Single : A 183 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.0066) USER MOD Single : A 188 THR OG1 : rot 95:sc= 0.575 USER MOD Single : A 193 SER OG : rot 180:sc= -0.0114 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= -0.017 X(o=-0.017,f=0) USER MOD Single : A 197 LYS NZ :NH3+ -142:sc= 0.594 (180deg=-1.18) USER MOD Single : A 199 ASN : amide:sc= -0.14 K(o=-0.14,f=-0.81) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= -1.74 K(o=-1.7,f=-5.3!) USER MOD Single : A 211 THR OG1 : rot 33:sc= 0.897 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 159:sc= -0.0928 (180deg=-0.429) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.0316 X(o=-0.032,f=-0.27) USER MOD Single : A 232 CYS SG : rot 64:sc= 0.0557 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -161:sc= -0.0703 (180deg=-0.362) USER MOD Single : A 238 ASN : amide:sc= -0.959 K(o=-0.96,f=-2.3) USER MOD Single : A 239 ASN : amide:sc= 0 X(o=0,f=-0.0032) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 247 TYR OH : rot 30:sc= -0.118 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.682 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 THR OG1 : rot 64:sc= -0.114 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 35:sc= 0.519 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN :FLIP amide:sc= 0.298 F(o=-0.4,f=0.3) USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 273 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-3.8!) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.850 -0.728 -1.007 1.00 0.00 N ATOM 2 CA MET A 1 2.467 0.592 -0.519 1.00 0.00 C ATOM 3 C MET A 1 2.350 1.584 -1.672 1.00 0.00 C ATOM 4 O MET A 1 1.390 2.350 -1.749 1.00 0.00 O ATOM 5 CB MET A 1 3.488 1.098 0.502 1.00 0.00 C ATOM 6 CG MET A 1 3.682 0.160 1.682 1.00 0.00 C ATOM 7 SD MET A 1 2.188 -0.028 2.674 1.00 0.00 S ATOM 8 CE MET A 1 2.455 1.221 3.929 1.00 0.00 C ATOM 0 H1 MET A 1 2.648 -1.440 -0.277 1.00 0.00 H new ATOM 0 H2 MET A 1 2.309 -0.951 -1.867 1.00 0.00 H new ATOM 0 H3 MET A 1 3.867 -0.736 -1.226 1.00 0.00 H new ATOM 0 HA MET A 1 1.494 0.505 -0.036 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.446 1.245 0.004 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.168 2.072 0.871 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.996 -0.818 1.316 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.487 0.538 2.313 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.613 1.228 4.621 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.372 0.998 4.475 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.544 2.199 3.456 1.00 0.00 H new ATOM 18 N ALA A 2 3.333 1.565 -2.566 1.00 0.00 N ATOM 19 CA ALA A 2 3.339 2.462 -3.715 1.00 0.00 C ATOM 20 C ALA A 2 3.384 1.678 -5.023 1.00 0.00 C ATOM 21 O ALA A 2 3.972 2.127 -6.007 1.00 0.00 O ATOM 22 CB ALA A 2 4.517 3.420 -3.631 1.00 0.00 C ATOM 0 H ALA A 2 4.136 0.938 -2.517 1.00 0.00 H new ATOM 0 HA ALA A 2 2.414 3.039 -3.699 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.509 4.084 -4.496 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.441 4.012 -2.719 1.00 0.00 H new ATOM 0 HB3 ALA A 2 5.447 2.852 -3.618 1.00 0.00 H new ATOM 28 N VAL A 3 2.760 0.504 -5.026 1.00 0.00 N ATOM 29 CA VAL A 3 2.729 -0.342 -6.213 1.00 0.00 C ATOM 30 C VAL A 3 1.868 -1.579 -5.983 1.00 0.00 C ATOM 31 O VAL A 3 2.368 -2.677 -5.741 1.00 0.00 O ATOM 32 CB VAL A 3 4.146 -0.785 -6.624 1.00 0.00 C ATOM 33 CG1 VAL A 3 4.871 -1.415 -5.445 1.00 0.00 C ATOM 34 CG2 VAL A 3 4.082 -1.749 -7.799 1.00 0.00 C ATOM 0 H VAL A 3 2.269 0.117 -4.220 1.00 0.00 H new ATOM 0 HA VAL A 3 2.296 0.255 -7.016 1.00 0.00 H new ATOM 0 HB VAL A 3 4.708 0.095 -6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 3 5.870 -1.722 -5.754 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.948 -0.689 -4.635 1.00 0.00 H new ATOM 0 HG13 VAL A 3 4.315 -2.286 -5.099 1.00 0.00 H new ATOM 0 HG21 VAL A 3 5.092 -2.052 -8.076 1.00 0.00 H new ATOM 0 HG22 VAL A 3 3.504 -2.629 -7.517 1.00 0.00 H new ATOM 0 HG23 VAL A 3 3.605 -1.258 -8.647 1.00 0.00 H new ATOM 44 N PRO A 4 0.541 -1.399 -6.061 1.00 0.00 N ATOM 45 CA PRO A 4 -0.418 -2.490 -5.866 1.00 0.00 C ATOM 46 C PRO A 4 -0.389 -3.499 -7.009 1.00 0.00 C ATOM 47 O PRO A 4 0.198 -3.261 -8.064 1.00 0.00 O ATOM 48 CB PRO A 4 -1.769 -1.771 -5.821 1.00 0.00 C ATOM 49 CG PRO A 4 -1.554 -0.513 -6.591 1.00 0.00 C ATOM 50 CD PRO A 4 -0.125 -0.117 -6.346 1.00 0.00 C ATOM 0 HA PRO A 4 -0.198 -3.070 -4.970 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -2.556 -2.379 -6.267 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -2.072 -1.561 -4.795 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -1.739 -0.670 -7.654 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -2.238 0.269 -6.260 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.310 0.377 -7.215 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -0.038 0.576 -5.509 1.00 0.00 H new ATOM 58 N PRO A 5 -1.039 -4.653 -6.797 1.00 0.00 N ATOM 59 CA PRO A 5 -1.103 -5.721 -7.800 1.00 0.00 C ATOM 60 C PRO A 5 -1.967 -5.340 -8.997 1.00 0.00 C ATOM 61 O PRO A 5 -3.120 -5.760 -9.103 1.00 0.00 O ATOM 62 CB PRO A 5 -1.732 -6.888 -7.035 1.00 0.00 C ATOM 63 CG PRO A 5 -2.519 -6.246 -5.945 1.00 0.00 C ATOM 64 CD PRO A 5 -1.762 -5.004 -5.563 1.00 0.00 C ATOM 0 HA PRO A 5 -0.122 -5.947 -8.219 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -2.370 -7.488 -7.683 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -0.969 -7.555 -6.633 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -3.526 -6.001 -6.283 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.624 -6.917 -5.092 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -2.433 -4.205 -5.249 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.078 -5.189 -4.735 1.00 0.00 H new ATOM 72 N THR A 6 -1.403 -4.543 -9.899 1.00 0.00 N ATOM 73 CA THR A 6 -2.122 -4.106 -11.089 1.00 0.00 C ATOM 74 C THR A 6 -1.628 -4.840 -12.331 1.00 0.00 C ATOM 75 O THR A 6 -2.359 -4.984 -13.311 1.00 0.00 O ATOM 76 CB THR A 6 -1.973 -2.589 -11.310 1.00 0.00 C ATOM 77 OG1 THR A 6 -1.785 -1.927 -10.054 1.00 0.00 O ATOM 78 CG2 THR A 6 -3.198 -2.021 -12.009 1.00 0.00 C ATOM 0 H THR A 6 -0.450 -4.187 -9.828 1.00 0.00 H new ATOM 0 HA THR A 6 -3.174 -4.340 -10.926 1.00 0.00 H new ATOM 0 HB THR A 6 -1.102 -2.421 -11.943 1.00 0.00 H new ATOM 0 HG1 THR A 6 -2.649 -1.607 -9.720 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.069 -0.948 -12.154 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.322 -2.506 -12.977 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.082 -2.201 -11.397 1.00 0.00 H new ATOM 86 N TYR A 7 -0.384 -5.302 -12.283 1.00 0.00 N ATOM 87 CA TYR A 7 0.209 -6.020 -13.405 1.00 0.00 C ATOM 88 C TYR A 7 -0.266 -7.470 -13.436 1.00 0.00 C ATOM 89 O TYR A 7 -0.494 -8.038 -14.504 1.00 0.00 O ATOM 90 CB TYR A 7 1.735 -5.973 -13.319 1.00 0.00 C ATOM 91 CG TYR A 7 2.295 -6.680 -12.105 1.00 0.00 C ATOM 92 CD1 TYR A 7 2.485 -6.000 -10.908 1.00 0.00 C ATOM 93 CD2 TYR A 7 2.635 -8.026 -12.155 1.00 0.00 C ATOM 94 CE1 TYR A 7 2.998 -6.641 -9.797 1.00 0.00 C ATOM 95 CE2 TYR A 7 3.147 -8.675 -11.048 1.00 0.00 C ATOM 96 CZ TYR A 7 3.326 -7.978 -9.872 1.00 0.00 C ATOM 97 OH TYR A 7 3.837 -8.621 -8.767 1.00 0.00 O ATOM 0 H TYR A 7 0.234 -5.192 -11.479 1.00 0.00 H new ATOM 0 HA TYR A 7 -0.111 -5.532 -14.326 1.00 0.00 H new ATOM 0 HB2 TYR A 7 2.155 -6.424 -14.218 1.00 0.00 H new ATOM 0 HB3 TYR A 7 2.058 -4.932 -13.304 1.00 0.00 H new ATOM 0 HD1 TYR A 7 2.227 -4.953 -10.845 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.497 -8.575 -13.075 1.00 0.00 H new ATOM 0 HE1 TYR A 7 3.141 -6.098 -8.875 1.00 0.00 H new ATOM 0 HE2 TYR A 7 3.405 -9.722 -11.104 1.00 0.00 H new ATOM 0 HH TYR A 7 4.014 -9.559 -8.987 1.00 0.00 H new ATOM 107 N ALA A 8 -0.413 -8.063 -12.255 1.00 0.00 N ATOM 108 CA ALA A 8 -0.863 -9.445 -12.145 1.00 0.00 C ATOM 109 C ALA A 8 -2.287 -9.602 -12.669 1.00 0.00 C ATOM 110 O ALA A 8 -2.714 -10.704 -13.012 1.00 0.00 O ATOM 111 CB ALA A 8 -0.775 -9.915 -10.701 1.00 0.00 C ATOM 0 H ALA A 8 -0.227 -7.608 -11.361 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.208 -10.065 -12.758 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.114 -10.949 -10.634 1.00 0.00 H new ATOM 0 HB2 ALA A 8 0.258 -9.849 -10.359 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.406 -9.285 -10.074 1.00 0.00 H new ATOM 117 N ASP A 9 -3.017 -8.493 -12.726 1.00 0.00 N ATOM 118 CA ASP A 9 -4.393 -8.508 -13.209 1.00 0.00 C ATOM 119 C ASP A 9 -4.435 -8.478 -14.733 1.00 0.00 C ATOM 120 O ASP A 9 -5.411 -8.912 -15.346 1.00 0.00 O ATOM 121 CB ASP A 9 -5.167 -7.317 -12.642 1.00 0.00 C ATOM 122 CG ASP A 9 -6.660 -7.573 -12.579 1.00 0.00 C ATOM 123 OD1 ASP A 9 -7.146 -8.437 -13.339 1.00 0.00 O ATOM 124 OD2 ASP A 9 -7.342 -6.912 -11.769 1.00 0.00 O ATOM 0 H ASP A 9 -2.679 -7.573 -12.444 1.00 0.00 H new ATOM 0 HA ASP A 9 -4.861 -9.432 -12.869 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -4.798 -7.091 -11.642 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -4.978 -6.438 -13.258 1.00 0.00 H new ATOM 129 N LEU A 10 -3.371 -7.964 -15.339 1.00 0.00 N ATOM 130 CA LEU A 10 -3.286 -7.877 -16.793 1.00 0.00 C ATOM 131 C LEU A 10 -2.957 -9.236 -17.402 1.00 0.00 C ATOM 132 O LEU A 10 -3.342 -9.531 -18.533 1.00 0.00 O ATOM 133 CB LEU A 10 -2.226 -6.852 -17.201 1.00 0.00 C ATOM 134 CG LEU A 10 -2.729 -5.431 -17.455 1.00 0.00 C ATOM 135 CD1 LEU A 10 -2.878 -4.675 -16.144 1.00 0.00 C ATOM 136 CD2 LEU A 10 -1.787 -4.691 -18.394 1.00 0.00 C ATOM 0 H LEU A 10 -2.555 -7.601 -14.847 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.257 -7.556 -17.170 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.467 -6.813 -16.419 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -1.734 -7.209 -18.106 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.709 -5.493 -17.929 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.237 -3.666 -16.345 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.592 -5.193 -15.504 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.912 -4.623 -15.642 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.161 -3.681 -18.563 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.794 -4.640 -17.947 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.730 -5.221 -19.345 1.00 0.00 H new ATOM 148 N GLY A 11 -2.243 -10.062 -16.642 1.00 0.00 N ATOM 149 CA GLY A 11 -1.876 -11.381 -17.123 1.00 0.00 C ATOM 150 C GLY A 11 -2.373 -12.488 -16.215 1.00 0.00 C ATOM 151 O GLY A 11 -3.015 -12.226 -15.197 1.00 0.00 O ATOM 0 H GLY A 11 -1.913 -9.841 -15.703 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.283 -11.526 -18.124 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.791 -11.445 -17.208 1.00 0.00 H new ATOM 155 N LYS A 12 -2.078 -13.730 -16.583 1.00 0.00 N ATOM 156 CA LYS A 12 -2.499 -14.883 -15.795 1.00 0.00 C ATOM 157 C LYS A 12 -4.006 -14.861 -15.561 1.00 0.00 C ATOM 158 O LYS A 12 -4.487 -15.283 -14.509 1.00 0.00 O ATOM 159 CB LYS A 12 -1.764 -14.904 -14.452 1.00 0.00 C ATOM 160 CG LYS A 12 -1.507 -16.304 -13.922 1.00 0.00 C ATOM 161 CD LYS A 12 -0.421 -16.307 -12.859 1.00 0.00 C ATOM 162 CE LYS A 12 -0.583 -17.477 -11.901 1.00 0.00 C ATOM 163 NZ LYS A 12 -1.822 -17.357 -11.084 1.00 0.00 N ATOM 0 H LYS A 12 -1.549 -13.964 -17.423 1.00 0.00 H new ATOM 0 HA LYS A 12 -2.249 -15.785 -16.354 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.812 -14.385 -14.560 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.348 -14.348 -13.719 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.428 -16.710 -13.504 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.215 -16.957 -14.744 1.00 0.00 H new ATOM 0 HD2 LYS A 12 0.557 -16.359 -13.337 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -0.454 -15.371 -12.301 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -0.610 -18.408 -12.466 1.00 0.00 H new ATOM 0 HE3 LYS A 12 0.283 -17.529 -11.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.705 -17.886 -10.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.000 -16.355 -10.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.627 -17.746 -11.615 1.00 0.00 H new ATOM 177 N SER A 13 -4.747 -14.368 -16.548 1.00 0.00 N ATOM 178 CA SER A 13 -6.199 -14.289 -16.449 1.00 0.00 C ATOM 179 C SER A 13 -6.816 -15.683 -16.387 1.00 0.00 C ATOM 180 O SER A 13 -6.517 -16.543 -17.215 1.00 0.00 O ATOM 181 CB SER A 13 -6.772 -13.518 -17.639 1.00 0.00 C ATOM 182 OG SER A 13 -6.451 -14.157 -18.863 1.00 0.00 O ATOM 0 H SER A 13 -4.365 -14.017 -17.426 1.00 0.00 H new ATOM 0 HA SER A 13 -6.447 -13.759 -15.529 1.00 0.00 H new ATOM 0 HB2 SER A 13 -7.855 -13.440 -17.539 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.378 -12.502 -17.642 1.00 0.00 H new ATOM 0 HG SER A 13 -6.261 -15.104 -18.698 1.00 0.00 H new ATOM 188 N ALA A 14 -7.679 -15.899 -15.399 1.00 0.00 N ATOM 189 CA ALA A 14 -8.340 -17.187 -15.229 1.00 0.00 C ATOM 190 C ALA A 14 -9.732 -17.015 -14.631 1.00 0.00 C ATOM 191 O ALA A 14 -10.038 -15.983 -14.033 1.00 0.00 O ATOM 192 CB ALA A 14 -7.496 -18.101 -14.354 1.00 0.00 C ATOM 0 H ALA A 14 -7.936 -15.198 -14.704 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.450 -17.644 -16.212 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -8.001 -19.059 -14.235 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.525 -18.259 -14.823 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -7.356 -17.641 -13.376 1.00 0.00 H new ATOM 198 N ARG A 15 -10.571 -18.031 -14.796 1.00 0.00 N ATOM 199 CA ARG A 15 -11.932 -17.991 -14.273 1.00 0.00 C ATOM 200 C ARG A 15 -11.926 -17.895 -12.750 1.00 0.00 C ATOM 201 O ARG A 15 -11.087 -18.500 -12.083 1.00 0.00 O ATOM 202 CB ARG A 15 -12.707 -19.235 -14.713 1.00 0.00 C ATOM 203 CG ARG A 15 -14.203 -19.003 -14.850 1.00 0.00 C ATOM 204 CD ARG A 15 -14.536 -18.262 -16.136 1.00 0.00 C ATOM 205 NE ARG A 15 -14.765 -19.177 -17.251 1.00 0.00 N ATOM 206 CZ ARG A 15 -15.105 -18.778 -18.472 1.00 0.00 C ATOM 207 NH1 ARG A 15 -15.253 -17.487 -18.733 1.00 0.00 N ATOM 208 NH2 ARG A 15 -15.296 -19.671 -19.434 1.00 0.00 N ATOM 0 H ARG A 15 -10.333 -18.892 -15.288 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.423 -17.104 -14.674 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -12.312 -19.580 -15.669 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -12.536 -20.034 -13.991 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -14.724 -19.960 -14.835 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -14.563 -18.431 -13.995 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -15.424 -17.649 -15.982 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -13.720 -17.584 -16.385 1.00 0.00 H new ATOM 0 HE ARG A 15 -14.658 -20.177 -17.083 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -15.106 -16.798 -17.996 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -15.514 -17.183 -19.671 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -15.182 -20.665 -19.237 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -15.557 -19.363 -20.371 1.00 0.00 H new ATOM 222 N ASP A 16 -12.867 -17.130 -12.208 1.00 0.00 N ATOM 223 CA ASP A 16 -12.971 -16.954 -10.764 1.00 0.00 C ATOM 224 C ASP A 16 -13.233 -18.288 -10.072 1.00 0.00 C ATOM 225 O ASP A 16 -12.884 -18.474 -8.906 1.00 0.00 O ATOM 226 CB ASP A 16 -14.088 -15.964 -10.428 1.00 0.00 C ATOM 227 CG ASP A 16 -15.416 -16.359 -11.043 1.00 0.00 C ATOM 228 OD1 ASP A 16 -15.576 -16.190 -12.271 1.00 0.00 O ATOM 229 OD2 ASP A 16 -16.296 -16.838 -10.298 1.00 0.00 O ATOM 0 H ASP A 16 -13.569 -16.622 -12.747 1.00 0.00 H new ATOM 0 HA ASP A 16 -12.023 -16.557 -10.402 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -14.198 -15.898 -9.346 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -13.808 -14.971 -10.781 1.00 0.00 H new ATOM 234 N VAL A 17 -13.850 -19.215 -10.797 1.00 0.00 N ATOM 235 CA VAL A 17 -14.159 -20.532 -10.254 1.00 0.00 C ATOM 236 C VAL A 17 -14.030 -21.612 -11.322 1.00 0.00 C ATOM 237 O VAL A 17 -14.259 -21.360 -12.505 1.00 0.00 O ATOM 238 CB VAL A 17 -15.580 -20.577 -9.663 1.00 0.00 C ATOM 239 CG1 VAL A 17 -15.702 -19.615 -8.491 1.00 0.00 C ATOM 240 CG2 VAL A 17 -16.612 -20.258 -10.734 1.00 0.00 C ATOM 0 H VAL A 17 -14.146 -19.078 -11.763 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.437 -20.723 -9.460 1.00 0.00 H new ATOM 0 HB VAL A 17 -15.770 -21.585 -9.296 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -16.713 -19.661 -8.086 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -14.988 -19.893 -7.716 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -15.492 -18.600 -8.830 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -17.611 -20.294 -10.299 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -16.426 -19.261 -11.133 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.540 -20.990 -11.538 1.00 0.00 H new ATOM 250 N PHE A 18 -13.664 -22.817 -10.897 1.00 0.00 N ATOM 251 CA PHE A 18 -13.504 -23.936 -11.818 1.00 0.00 C ATOM 252 C PHE A 18 -14.179 -25.191 -11.271 1.00 0.00 C ATOM 253 O PHE A 18 -14.841 -25.925 -12.005 1.00 0.00 O ATOM 254 CB PHE A 18 -12.020 -24.210 -12.070 1.00 0.00 C ATOM 255 CG PHE A 18 -11.217 -24.365 -10.810 1.00 0.00 C ATOM 256 CD1 PHE A 18 -10.729 -23.253 -10.142 1.00 0.00 C ATOM 257 CD2 PHE A 18 -10.951 -25.622 -10.292 1.00 0.00 C ATOM 258 CE1 PHE A 18 -9.989 -23.392 -8.983 1.00 0.00 C ATOM 259 CE2 PHE A 18 -10.212 -25.768 -9.133 1.00 0.00 C ATOM 260 CZ PHE A 18 -9.732 -24.652 -8.477 1.00 0.00 C ATOM 0 H PHE A 18 -13.473 -23.043 -9.921 1.00 0.00 H new ATOM 0 HA PHE A 18 -13.981 -23.669 -12.761 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -11.922 -25.116 -12.667 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -11.603 -23.393 -12.659 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.929 -22.266 -10.532 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.326 -26.498 -10.800 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.612 -22.517 -8.474 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.010 -26.754 -8.741 1.00 0.00 H new ATOM 0 HZ PHE A 18 -9.157 -24.764 -7.570 1.00 0.00 H new ATOM 270 N THR A 19 -14.005 -25.431 -9.975 1.00 0.00 N ATOM 271 CA THR A 19 -14.594 -26.597 -9.328 1.00 0.00 C ATOM 272 C THR A 19 -15.650 -26.185 -8.309 1.00 0.00 C ATOM 273 O THR A 19 -15.631 -25.065 -7.798 1.00 0.00 O ATOM 274 CB THR A 19 -13.523 -27.450 -8.624 1.00 0.00 C ATOM 275 OG1 THR A 19 -14.098 -28.680 -8.168 1.00 0.00 O ATOM 276 CG2 THR A 19 -12.920 -26.699 -7.446 1.00 0.00 C ATOM 0 H THR A 19 -13.461 -24.833 -9.353 1.00 0.00 H new ATOM 0 HA THR A 19 -15.062 -27.191 -10.113 1.00 0.00 H new ATOM 0 HB THR A 19 -12.731 -27.663 -9.342 1.00 0.00 H new ATOM 0 HG1 THR A 19 -13.410 -29.218 -7.723 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.166 -27.322 -6.965 1.00 0.00 H new ATOM 0 HG22 THR A 19 -12.457 -25.778 -7.800 1.00 0.00 H new ATOM 0 HG23 THR A 19 -13.704 -26.458 -6.728 1.00 0.00 H new ATOM 284 N LYS A 20 -16.571 -27.097 -8.016 1.00 0.00 N ATOM 285 CA LYS A 20 -17.635 -26.830 -7.055 1.00 0.00 C ATOM 286 C LYS A 20 -17.193 -27.190 -5.640 1.00 0.00 C ATOM 287 O LYS A 20 -16.144 -27.802 -5.443 1.00 0.00 O ATOM 288 CB LYS A 20 -18.893 -27.619 -7.424 1.00 0.00 C ATOM 289 CG LYS A 20 -20.183 -26.943 -6.993 1.00 0.00 C ATOM 290 CD LYS A 20 -21.340 -27.317 -7.905 1.00 0.00 C ATOM 291 CE LYS A 20 -21.433 -26.381 -9.100 1.00 0.00 C ATOM 292 NZ LYS A 20 -22.144 -27.013 -10.246 1.00 0.00 N ATOM 0 H LYS A 20 -16.602 -28.028 -8.431 1.00 0.00 H new ATOM 0 HA LYS A 20 -17.860 -25.764 -7.086 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -18.914 -27.769 -8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -18.840 -28.607 -6.966 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -20.420 -27.228 -5.968 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -20.048 -25.861 -7.000 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -21.213 -28.342 -8.253 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -22.273 -27.285 -7.343 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -21.954 -25.469 -8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -20.430 -26.089 -9.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -22.186 -26.343 -11.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -21.633 -27.869 -10.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -23.110 -27.269 -9.957 1.00 0.00 H new ATOM 306 N GLY A 21 -18.001 -26.806 -4.657 1.00 0.00 N ATOM 307 CA GLY A 21 -17.677 -27.098 -3.273 1.00 0.00 C ATOM 308 C GLY A 21 -18.897 -27.074 -2.374 1.00 0.00 C ATOM 309 O GLY A 21 -19.978 -26.663 -2.794 1.00 0.00 O ATOM 0 H GLY A 21 -18.875 -26.298 -4.794 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -17.205 -28.078 -3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -16.949 -26.371 -2.912 1.00 0.00 H new ATOM 313 N TYR A 22 -18.725 -27.518 -1.134 1.00 0.00 N ATOM 314 CA TYR A 22 -19.822 -27.550 -0.174 1.00 0.00 C ATOM 315 C TYR A 22 -19.297 -27.467 1.256 1.00 0.00 C ATOM 316 O TYR A 22 -18.099 -27.305 1.482 1.00 0.00 O ATOM 317 CB TYR A 22 -20.647 -28.826 -0.353 1.00 0.00 C ATOM 318 CG TYR A 22 -19.825 -30.093 -0.284 1.00 0.00 C ATOM 319 CD1 TYR A 22 -19.184 -30.591 -1.413 1.00 0.00 C ATOM 320 CD2 TYR A 22 -19.690 -30.794 0.908 1.00 0.00 C ATOM 321 CE1 TYR A 22 -18.433 -31.749 -1.355 1.00 0.00 C ATOM 322 CE2 TYR A 22 -18.940 -31.952 0.975 1.00 0.00 C ATOM 323 CZ TYR A 22 -18.313 -32.425 -0.159 1.00 0.00 C ATOM 324 OH TYR A 22 -17.566 -33.579 -0.097 1.00 0.00 O ATOM 0 H TYR A 22 -17.836 -27.861 -0.770 1.00 0.00 H new ATOM 0 HA TYR A 22 -20.458 -26.685 -0.359 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -21.418 -28.861 0.416 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -21.158 -28.786 -1.315 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.275 -30.064 -2.351 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -20.180 -30.427 1.798 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -17.942 -32.123 -2.242 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -18.845 -32.484 1.910 1.00 0.00 H new ATOM 0 HH TYR A 22 -17.582 -33.931 0.818 1.00 0.00 H new ATOM 334 N GLY A 23 -20.206 -27.581 2.221 1.00 0.00 N ATOM 335 CA GLY A 23 -19.817 -27.517 3.617 1.00 0.00 C ATOM 336 C GLY A 23 -20.295 -26.248 4.295 1.00 0.00 C ATOM 337 O GLY A 23 -20.348 -25.186 3.673 1.00 0.00 O ATOM 0 H GLY A 23 -21.204 -27.716 2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -20.222 -28.381 4.144 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -18.731 -27.578 3.692 1.00 0.00 H new ATOM 341 N PHE A 24 -20.645 -26.357 5.572 1.00 0.00 N ATOM 342 CA PHE A 24 -21.124 -25.209 6.334 1.00 0.00 C ATOM 343 C PHE A 24 -20.160 -24.867 7.465 1.00 0.00 C ATOM 344 O PHE A 24 -20.551 -24.800 8.630 1.00 0.00 O ATOM 345 CB PHE A 24 -22.516 -25.492 6.902 1.00 0.00 C ATOM 346 CG PHE A 24 -22.632 -26.838 7.560 1.00 0.00 C ATOM 347 CD1 PHE A 24 -22.918 -27.967 6.810 1.00 0.00 C ATOM 348 CD2 PHE A 24 -22.456 -26.973 8.927 1.00 0.00 C ATOM 349 CE1 PHE A 24 -23.026 -29.207 7.412 1.00 0.00 C ATOM 350 CE2 PHE A 24 -22.562 -28.210 9.534 1.00 0.00 C ATOM 351 CZ PHE A 24 -22.848 -29.328 8.776 1.00 0.00 C ATOM 0 H PHE A 24 -20.606 -27.228 6.101 1.00 0.00 H new ATOM 0 HA PHE A 24 -21.182 -24.355 5.659 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -22.768 -24.719 7.628 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -23.249 -25.425 6.098 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -23.058 -27.878 5.743 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -22.233 -26.102 9.525 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -23.249 -30.080 6.816 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -22.421 -28.302 10.601 1.00 0.00 H new ATOM 0 HZ PHE A 24 -22.932 -30.295 9.249 1.00 0.00 H new ATOM 361 N GLY A 25 -18.896 -24.651 7.113 1.00 0.00 N ATOM 362 CA GLY A 25 -17.894 -24.319 8.110 1.00 0.00 C ATOM 363 C GLY A 25 -16.691 -25.239 8.052 1.00 0.00 C ATOM 364 O GLY A 25 -16.636 -26.246 8.758 1.00 0.00 O ATOM 0 H GLY A 25 -18.548 -24.700 6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.567 -23.289 7.964 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.342 -24.373 9.102 1.00 0.00 H new ATOM 368 N LEU A 26 -15.726 -24.895 7.207 1.00 0.00 N ATOM 369 CA LEU A 26 -14.517 -25.698 7.058 1.00 0.00 C ATOM 370 C LEU A 26 -13.323 -25.012 7.712 1.00 0.00 C ATOM 371 O LEU A 26 -13.218 -23.785 7.704 1.00 0.00 O ATOM 372 CB LEU A 26 -14.227 -25.949 5.577 1.00 0.00 C ATOM 373 CG LEU A 26 -13.557 -27.282 5.241 1.00 0.00 C ATOM 374 CD1 LEU A 26 -14.538 -28.431 5.411 1.00 0.00 C ATOM 375 CD2 LEU A 26 -13.003 -27.257 3.823 1.00 0.00 C ATOM 0 H LEU A 26 -15.757 -24.065 6.614 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.682 -26.653 7.557 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.167 -25.889 5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.591 -25.143 5.210 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.728 -27.434 5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.043 -29.371 5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.887 -28.462 6.443 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.388 -28.285 4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.530 -28.213 3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.816 -27.081 3.118 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.267 -26.458 3.734 1.00 0.00 H new ATOM 387 N ILE A 27 -12.423 -25.811 8.276 1.00 0.00 N ATOM 388 CA ILE A 27 -11.235 -25.281 8.932 1.00 0.00 C ATOM 389 C ILE A 27 -9.964 -25.747 8.228 1.00 0.00 C ATOM 390 O ILE A 27 -9.615 -26.926 8.269 1.00 0.00 O ATOM 391 CB ILE A 27 -11.172 -25.703 10.412 1.00 0.00 C ATOM 392 CG1 ILE A 27 -12.514 -25.438 11.097 1.00 0.00 C ATOM 393 CG2 ILE A 27 -10.051 -24.964 11.126 1.00 0.00 C ATOM 394 CD1 ILE A 27 -12.937 -23.986 11.056 1.00 0.00 C ATOM 0 H ILE A 27 -12.495 -26.828 8.291 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.302 -24.195 8.875 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.965 -26.772 10.462 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -13.283 -26.046 10.620 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.452 -25.761 12.136 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.019 -25.273 12.171 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -9.099 -25.198 10.649 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.230 -23.890 11.070 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.897 -23.872 11.560 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.188 -23.375 11.559 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.031 -23.664 10.019 1.00 0.00 H new ATOM 406 N LYS A 28 -9.275 -24.812 7.583 1.00 0.00 N ATOM 407 CA LYS A 28 -8.041 -25.124 6.872 1.00 0.00 C ATOM 408 C LYS A 28 -6.826 -24.615 7.641 1.00 0.00 C ATOM 409 O LYS A 28 -6.779 -23.454 8.049 1.00 0.00 O ATOM 410 CB LYS A 28 -8.066 -24.507 5.471 1.00 0.00 C ATOM 411 CG LYS A 28 -8.666 -25.420 4.415 1.00 0.00 C ATOM 412 CD LYS A 28 -10.160 -25.189 4.263 1.00 0.00 C ATOM 413 CE LYS A 28 -10.591 -25.267 2.807 1.00 0.00 C ATOM 414 NZ LYS A 28 -10.172 -26.548 2.172 1.00 0.00 N ATOM 0 H LYS A 28 -9.551 -23.831 7.538 1.00 0.00 H new ATOM 0 HA LYS A 28 -7.966 -26.208 6.784 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -8.635 -23.578 5.502 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.048 -24.247 5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -8.171 -25.247 3.459 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -8.483 -26.460 4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -10.705 -25.932 4.845 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -10.421 -24.212 4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.675 -25.167 2.743 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -10.161 -24.431 2.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -10.543 -26.592 1.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -9.134 -26.601 2.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -10.547 -27.347 2.722 1.00 0.00 H new ATOM 428 N LEU A 29 -5.846 -25.490 7.835 1.00 0.00 N ATOM 429 CA LEU A 29 -4.630 -25.129 8.555 1.00 0.00 C ATOM 430 C LEU A 29 -3.400 -25.309 7.671 1.00 0.00 C ATOM 431 O LEU A 29 -3.128 -26.407 7.185 1.00 0.00 O ATOM 432 CB LEU A 29 -4.491 -25.978 9.820 1.00 0.00 C ATOM 433 CG LEU A 29 -3.205 -25.779 10.624 1.00 0.00 C ATOM 434 CD1 LEU A 29 -3.371 -24.645 11.624 1.00 0.00 C ATOM 435 CD2 LEU A 29 -2.817 -27.067 11.335 1.00 0.00 C ATOM 0 H LEU A 29 -5.869 -26.454 7.504 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.703 -24.078 8.836 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.339 -25.766 10.471 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.561 -27.029 9.538 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.404 -25.513 9.934 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.446 -24.518 12.187 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.602 -23.722 11.092 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.184 -24.881 12.310 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.900 -26.907 11.902 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.617 -27.363 12.014 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.656 -27.855 10.599 1.00 0.00 H new ATOM 447 N ASP A 30 -2.659 -24.225 7.468 1.00 0.00 N ATOM 448 CA ASP A 30 -1.456 -24.264 6.645 1.00 0.00 C ATOM 449 C ASP A 30 -0.206 -24.360 7.514 1.00 0.00 C ATOM 450 O ASP A 30 0.073 -23.471 8.319 1.00 0.00 O ATOM 451 CB ASP A 30 -1.380 -23.022 5.756 1.00 0.00 C ATOM 452 CG ASP A 30 -0.410 -23.193 4.603 1.00 0.00 C ATOM 453 OD1 ASP A 30 -0.517 -24.208 3.883 1.00 0.00 O ATOM 454 OD2 ASP A 30 0.456 -22.312 4.421 1.00 0.00 O ATOM 0 H ASP A 30 -2.871 -23.308 7.862 1.00 0.00 H new ATOM 0 HA ASP A 30 -1.506 -25.151 6.013 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.372 -22.799 5.362 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -1.076 -22.166 6.358 1.00 0.00 H new ATOM 459 N LEU A 31 0.542 -25.445 7.347 1.00 0.00 N ATOM 460 CA LEU A 31 1.763 -25.659 8.117 1.00 0.00 C ATOM 461 C LEU A 31 2.980 -25.724 7.201 1.00 0.00 C ATOM 462 O LEU A 31 3.053 -26.566 6.306 1.00 0.00 O ATOM 463 CB LEU A 31 1.655 -26.948 8.934 1.00 0.00 C ATOM 464 CG LEU A 31 0.518 -27.002 9.956 1.00 0.00 C ATOM 465 CD1 LEU A 31 0.203 -28.443 10.328 1.00 0.00 C ATOM 466 CD2 LEU A 31 0.876 -26.195 11.195 1.00 0.00 C ATOM 0 H LEU A 31 0.325 -26.190 6.685 1.00 0.00 H new ATOM 0 HA LEU A 31 1.888 -24.815 8.796 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.536 -27.783 8.244 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.597 -27.101 9.460 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.372 -26.562 9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.608 -28.462 11.056 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.098 -28.992 9.435 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.089 -28.909 10.760 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.056 -26.245 11.911 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.779 -26.605 11.648 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.051 -25.156 10.915 1.00 0.00 H new ATOM 478 N LYS A 32 3.936 -24.831 7.432 1.00 0.00 N ATOM 479 CA LYS A 32 5.154 -24.788 6.630 1.00 0.00 C ATOM 480 C LYS A 32 6.383 -25.054 7.493 1.00 0.00 C ATOM 481 O LYS A 32 6.565 -24.434 8.541 1.00 0.00 O ATOM 482 CB LYS A 32 5.287 -23.429 5.940 1.00 0.00 C ATOM 483 CG LYS A 32 5.168 -22.250 6.890 1.00 0.00 C ATOM 484 CD LYS A 32 5.108 -20.931 6.138 1.00 0.00 C ATOM 485 CE LYS A 32 5.012 -19.749 7.091 1.00 0.00 C ATOM 486 NZ LYS A 32 4.979 -18.451 6.363 1.00 0.00 N ATOM 0 H LYS A 32 3.891 -24.127 8.168 1.00 0.00 H new ATOM 0 HA LYS A 32 5.088 -25.569 5.872 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.251 -23.381 5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 32 4.519 -23.344 5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.272 -22.363 7.501 1.00 0.00 H new ATOM 0 HG3 LYS A 32 6.019 -22.243 7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.996 -20.826 5.515 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.247 -20.931 5.469 1.00 0.00 H new ATOM 0 HE2 LYS A 32 4.114 -19.846 7.701 1.00 0.00 H new ATOM 0 HE3 LYS A 32 5.863 -19.762 7.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 4.913 -17.671 7.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 5.848 -18.346 5.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 4.153 -18.428 5.732 1.00 0.00 H new ATOM 500 N THR A 33 7.226 -25.980 7.045 1.00 0.00 N ATOM 501 CA THR A 33 8.438 -26.328 7.776 1.00 0.00 C ATOM 502 C THR A 33 9.654 -26.325 6.856 1.00 0.00 C ATOM 503 O THR A 33 9.665 -26.993 5.823 1.00 0.00 O ATOM 504 CB THR A 33 8.315 -27.711 8.442 1.00 0.00 C ATOM 505 OG1 THR A 33 7.180 -27.736 9.314 1.00 0.00 O ATOM 506 CG2 THR A 33 9.573 -28.046 9.229 1.00 0.00 C ATOM 0 H THR A 33 7.091 -26.502 6.179 1.00 0.00 H new ATOM 0 HA THR A 33 8.569 -25.572 8.550 1.00 0.00 H new ATOM 0 HB THR A 33 8.186 -28.457 7.658 1.00 0.00 H new ATOM 0 HG1 THR A 33 7.108 -28.619 9.732 1.00 0.00 H new ATOM 0 HG21 THR A 33 9.463 -29.027 9.691 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.431 -28.055 8.557 1.00 0.00 H new ATOM 0 HG23 THR A 33 9.728 -27.296 10.004 1.00 0.00 H new ATOM 514 N LYS A 34 10.677 -25.569 7.239 1.00 0.00 N ATOM 515 CA LYS A 34 11.901 -25.480 6.451 1.00 0.00 C ATOM 516 C LYS A 34 13.101 -25.976 7.251 1.00 0.00 C ATOM 517 O LYS A 34 13.144 -25.837 8.473 1.00 0.00 O ATOM 518 CB LYS A 34 12.136 -24.037 5.998 1.00 0.00 C ATOM 519 CG LYS A 34 10.894 -23.363 5.443 1.00 0.00 C ATOM 520 CD LYS A 34 11.239 -22.086 4.696 1.00 0.00 C ATOM 521 CE LYS A 34 10.042 -21.152 4.605 1.00 0.00 C ATOM 522 NZ LYS A 34 9.570 -20.723 5.951 1.00 0.00 N ATOM 0 H LYS A 34 10.683 -25.008 8.091 1.00 0.00 H new ATOM 0 HA LYS A 34 11.786 -26.116 5.573 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.508 -23.456 6.842 1.00 0.00 H new ATOM 0 HB3 LYS A 34 12.916 -24.027 5.236 1.00 0.00 H new ATOM 0 HG2 LYS A 34 10.376 -24.049 4.773 1.00 0.00 H new ATOM 0 HG3 LYS A 34 10.208 -23.134 6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 34 12.060 -21.578 5.202 1.00 0.00 H new ATOM 0 HD3 LYS A 34 11.586 -22.333 3.693 1.00 0.00 H new ATOM 0 HE2 LYS A 34 10.310 -20.274 4.017 1.00 0.00 H new ATOM 0 HE3 LYS A 34 9.230 -21.653 4.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 9.501 -19.686 5.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 8.635 -21.138 6.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 10.244 -21.046 6.674 1.00 0.00 H new ATOM 536 N SER A 35 14.074 -26.552 6.553 1.00 0.00 N ATOM 537 CA SER A 35 15.274 -27.070 7.199 1.00 0.00 C ATOM 538 C SER A 35 16.517 -26.332 6.710 1.00 0.00 C ATOM 539 O SER A 35 16.467 -25.598 5.724 1.00 0.00 O ATOM 540 CB SER A 35 15.418 -28.569 6.929 1.00 0.00 C ATOM 541 OG SER A 35 16.149 -29.206 7.963 1.00 0.00 O ATOM 0 H SER A 35 14.055 -26.672 5.540 1.00 0.00 H new ATOM 0 HA SER A 35 15.176 -26.909 8.273 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.431 -29.023 6.845 1.00 0.00 H new ATOM 0 HB3 SER A 35 15.922 -28.723 5.975 1.00 0.00 H new ATOM 0 HG SER A 35 16.226 -30.163 7.768 1.00 0.00 H new ATOM 547 N GLU A 36 17.630 -26.533 7.408 1.00 0.00 N ATOM 548 CA GLU A 36 18.885 -25.885 7.045 1.00 0.00 C ATOM 549 C GLU A 36 19.330 -26.306 5.647 1.00 0.00 C ATOM 550 O GLU A 36 20.010 -25.555 4.949 1.00 0.00 O ATOM 551 CB GLU A 36 19.975 -26.229 8.064 1.00 0.00 C ATOM 552 CG GLU A 36 20.358 -27.699 8.072 1.00 0.00 C ATOM 553 CD GLU A 36 21.141 -28.090 9.311 1.00 0.00 C ATOM 554 OE1 GLU A 36 21.299 -27.235 10.207 1.00 0.00 O ATOM 555 OE2 GLU A 36 21.596 -29.251 9.384 1.00 0.00 O ATOM 0 H GLU A 36 17.688 -27.138 8.227 1.00 0.00 H new ATOM 0 HA GLU A 36 18.722 -24.807 7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 36 20.862 -25.632 7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 36 19.633 -25.946 9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 36 19.455 -28.306 8.010 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.952 -27.921 7.186 1.00 0.00 H new ATOM 562 N ASN A 37 18.941 -27.512 5.247 1.00 0.00 N ATOM 563 CA ASN A 37 19.300 -28.033 3.933 1.00 0.00 C ATOM 564 C ASN A 37 18.858 -27.078 2.829 1.00 0.00 C ATOM 565 O ASN A 37 19.666 -26.638 2.012 1.00 0.00 O ATOM 566 CB ASN A 37 18.667 -29.409 3.716 1.00 0.00 C ATOM 567 CG ASN A 37 19.378 -30.501 4.492 1.00 0.00 C ATOM 568 OD1 ASN A 37 19.132 -30.692 5.683 1.00 0.00 O ATOM 569 ND2 ASN A 37 20.264 -31.224 3.818 1.00 0.00 N ATOM 0 H ASN A 37 18.378 -28.146 5.813 1.00 0.00 H new ATOM 0 HA ASN A 37 20.385 -28.129 3.893 1.00 0.00 H new ATOM 0 HB2 ASN A 37 17.620 -29.376 4.017 1.00 0.00 H new ATOM 0 HB3 ASN A 37 18.686 -29.651 2.653 1.00 0.00 H new ATOM 0 HD21 ASN A 37 20.773 -31.973 4.287 1.00 0.00 H new ATOM 0 HD22 ASN A 37 20.436 -31.030 2.831 1.00 0.00 H new ATOM 576 N GLY A 38 17.567 -26.760 2.811 1.00 0.00 N ATOM 577 CA GLY A 38 17.038 -25.858 1.804 1.00 0.00 C ATOM 578 C GLY A 38 15.649 -26.253 1.344 1.00 0.00 C ATOM 579 O GLY A 38 14.871 -25.408 0.898 1.00 0.00 O ATOM 0 H GLY A 38 16.878 -27.111 3.476 1.00 0.00 H new ATOM 0 HA2 GLY A 38 17.010 -24.845 2.207 1.00 0.00 H new ATOM 0 HA3 GLY A 38 17.710 -25.841 0.946 1.00 0.00 H new ATOM 583 N LEU A 39 15.335 -27.539 1.451 1.00 0.00 N ATOM 584 CA LEU A 39 14.030 -28.045 1.041 1.00 0.00 C ATOM 585 C LEU A 39 12.912 -27.372 1.831 1.00 0.00 C ATOM 586 O LEU A 39 13.154 -26.774 2.879 1.00 0.00 O ATOM 587 CB LEU A 39 13.965 -29.561 1.233 1.00 0.00 C ATOM 588 CG LEU A 39 13.776 -30.047 2.671 1.00 0.00 C ATOM 589 CD1 LEU A 39 14.751 -29.346 3.604 1.00 0.00 C ATOM 590 CD2 LEU A 39 12.342 -29.822 3.126 1.00 0.00 C ATOM 0 H LEU A 39 15.967 -28.251 1.818 1.00 0.00 H new ATOM 0 HA LEU A 39 13.894 -27.813 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.145 -29.949 0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.884 -29.997 0.841 1.00 0.00 H new ATOM 0 HG LEU A 39 13.982 -31.117 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 39 14.602 -29.705 4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 39 15.773 -29.560 3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 39 14.578 -28.270 3.569 1.00 0.00 H new ATOM 0 HD21 LEU A 39 12.226 -30.174 4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.108 -28.759 3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 39 11.663 -30.372 2.475 1.00 0.00 H new ATOM 602 N GLU A 40 11.689 -27.476 1.322 1.00 0.00 N ATOM 603 CA GLU A 40 10.534 -26.879 1.983 1.00 0.00 C ATOM 604 C GLU A 40 9.379 -27.873 2.065 1.00 0.00 C ATOM 605 O GLU A 40 8.814 -28.271 1.046 1.00 0.00 O ATOM 606 CB GLU A 40 10.086 -25.620 1.236 1.00 0.00 C ATOM 607 CG GLU A 40 9.909 -24.409 2.136 1.00 0.00 C ATOM 608 CD GLU A 40 9.008 -23.354 1.524 1.00 0.00 C ATOM 609 OE1 GLU A 40 7.772 -23.489 1.640 1.00 0.00 O ATOM 610 OE2 GLU A 40 9.539 -22.394 0.928 1.00 0.00 O ATOM 0 H GLU A 40 11.472 -27.967 0.455 1.00 0.00 H new ATOM 0 HA GLU A 40 10.828 -26.607 2.997 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.820 -25.385 0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 40 9.144 -25.825 0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 40 9.491 -24.729 3.091 1.00 0.00 H new ATOM 0 HG3 GLU A 40 10.885 -23.971 2.345 1.00 0.00 H new ATOM 617 N PHE A 41 9.034 -28.270 3.285 1.00 0.00 N ATOM 618 CA PHE A 41 7.948 -29.219 3.501 1.00 0.00 C ATOM 619 C PHE A 41 6.754 -28.537 4.163 1.00 0.00 C ATOM 620 O PHE A 41 6.828 -28.107 5.315 1.00 0.00 O ATOM 621 CB PHE A 41 8.427 -30.386 4.366 1.00 0.00 C ATOM 622 CG PHE A 41 7.312 -31.266 4.857 1.00 0.00 C ATOM 623 CD1 PHE A 41 6.663 -30.984 6.048 1.00 0.00 C ATOM 624 CD2 PHE A 41 6.913 -32.373 4.126 1.00 0.00 C ATOM 625 CE1 PHE A 41 5.638 -31.792 6.502 1.00 0.00 C ATOM 626 CE2 PHE A 41 5.888 -33.185 4.575 1.00 0.00 C ATOM 627 CZ PHE A 41 5.249 -32.893 5.764 1.00 0.00 C ATOM 0 H PHE A 41 9.490 -27.950 4.139 1.00 0.00 H new ATOM 0 HA PHE A 41 7.634 -29.601 2.530 1.00 0.00 H new ATOM 0 HB2 PHE A 41 9.129 -30.990 3.791 1.00 0.00 H new ATOM 0 HB3 PHE A 41 8.973 -29.992 5.223 1.00 0.00 H new ATOM 0 HD1 PHE A 41 6.961 -30.123 6.628 1.00 0.00 H new ATOM 0 HD2 PHE A 41 7.408 -32.604 3.195 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.141 -31.563 7.433 1.00 0.00 H new ATOM 0 HE2 PHE A 41 5.588 -34.046 3.997 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.447 -33.524 6.116 1.00 0.00 H new ATOM 637 N THR A 42 5.651 -28.440 3.426 1.00 0.00 N ATOM 638 CA THR A 42 4.442 -27.810 3.938 1.00 0.00 C ATOM 639 C THR A 42 3.201 -28.611 3.561 1.00 0.00 C ATOM 640 O THR A 42 3.141 -29.210 2.487 1.00 0.00 O ATOM 641 CB THR A 42 4.291 -26.371 3.409 1.00 0.00 C ATOM 642 OG1 THR A 42 2.986 -25.869 3.720 1.00 0.00 O ATOM 643 CG2 THR A 42 4.514 -26.321 1.905 1.00 0.00 C ATOM 0 H THR A 42 5.571 -28.791 2.471 1.00 0.00 H new ATOM 0 HA THR A 42 4.536 -27.782 5.024 1.00 0.00 H new ATOM 0 HB THR A 42 5.044 -25.749 3.893 1.00 0.00 H new ATOM 0 HG1 THR A 42 2.778 -26.057 4.659 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.402 -25.295 1.555 1.00 0.00 H new ATOM 0 HG22 THR A 42 5.518 -26.676 1.674 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.781 -26.956 1.407 1.00 0.00 H new ATOM 651 N SER A 43 2.213 -28.617 4.449 1.00 0.00 N ATOM 652 CA SER A 43 0.974 -29.348 4.209 1.00 0.00 C ATOM 653 C SER A 43 -0.231 -28.548 4.696 1.00 0.00 C ATOM 654 O SER A 43 -0.136 -27.784 5.656 1.00 0.00 O ATOM 655 CB SER A 43 1.015 -30.707 4.909 1.00 0.00 C ATOM 656 OG SER A 43 0.377 -30.650 6.174 1.00 0.00 O ATOM 0 H SER A 43 2.246 -28.124 5.341 1.00 0.00 H new ATOM 0 HA SER A 43 0.875 -29.504 3.135 1.00 0.00 H new ATOM 0 HB2 SER A 43 0.526 -31.455 4.285 1.00 0.00 H new ATOM 0 HB3 SER A 43 2.050 -31.024 5.035 1.00 0.00 H new ATOM 0 HG SER A 43 0.416 -31.532 6.600 1.00 0.00 H new ATOM 662 N SER A 44 -1.365 -28.732 4.027 1.00 0.00 N ATOM 663 CA SER A 44 -2.588 -28.026 4.388 1.00 0.00 C ATOM 664 C SER A 44 -3.684 -29.008 4.789 1.00 0.00 C ATOM 665 O SER A 44 -4.124 -29.828 3.983 1.00 0.00 O ATOM 666 CB SER A 44 -3.066 -27.159 3.221 1.00 0.00 C ATOM 667 OG SER A 44 -3.961 -26.155 3.664 1.00 0.00 O ATOM 0 H SER A 44 -1.462 -29.364 3.232 1.00 0.00 H new ATOM 0 HA SER A 44 -2.369 -27.384 5.242 1.00 0.00 H new ATOM 0 HB2 SER A 44 -2.208 -26.696 2.733 1.00 0.00 H new ATOM 0 HB3 SER A 44 -3.557 -27.785 2.476 1.00 0.00 H new ATOM 0 HG SER A 44 -4.250 -25.614 2.900 1.00 0.00 H new ATOM 673 N GLY A 45 -4.122 -28.919 6.041 1.00 0.00 N ATOM 674 CA GLY A 45 -5.163 -29.805 6.528 1.00 0.00 C ATOM 675 C GLY A 45 -6.514 -29.122 6.612 1.00 0.00 C ATOM 676 O GLY A 45 -6.631 -28.031 7.168 1.00 0.00 O ATOM 0 H GLY A 45 -3.774 -28.249 6.727 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.237 -30.670 5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.886 -30.178 7.514 1.00 0.00 H new ATOM 680 N SER A 46 -7.535 -29.765 6.056 1.00 0.00 N ATOM 681 CA SER A 46 -8.884 -29.210 6.065 1.00 0.00 C ATOM 682 C SER A 46 -9.837 -30.111 6.845 1.00 0.00 C ATOM 683 O SER A 46 -9.795 -31.334 6.719 1.00 0.00 O ATOM 684 CB SER A 46 -9.393 -29.029 4.633 1.00 0.00 C ATOM 685 OG SER A 46 -10.108 -30.172 4.198 1.00 0.00 O ATOM 0 H SER A 46 -7.454 -30.671 5.594 1.00 0.00 H new ATOM 0 HA SER A 46 -8.847 -28.238 6.556 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.037 -28.151 4.581 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.551 -28.847 3.965 1.00 0.00 H new ATOM 0 HG SER A 46 -10.558 -29.974 3.350 1.00 0.00 H new ATOM 691 N ALA A 47 -10.694 -29.495 7.653 1.00 0.00 N ATOM 692 CA ALA A 47 -11.659 -30.239 8.453 1.00 0.00 C ATOM 693 C ALA A 47 -13.056 -29.642 8.324 1.00 0.00 C ATOM 694 O ALA A 47 -13.210 -28.456 8.035 1.00 0.00 O ATOM 695 CB ALA A 47 -11.226 -30.266 9.911 1.00 0.00 C ATOM 0 H ALA A 47 -10.739 -28.483 7.771 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.694 -31.262 8.077 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.956 -30.825 10.497 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.251 -30.746 9.992 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.161 -29.246 10.290 1.00 0.00 H new ATOM 701 N ASN A 48 -14.072 -30.471 8.541 1.00 0.00 N ATOM 702 CA ASN A 48 -15.457 -30.024 8.448 1.00 0.00 C ATOM 703 C ASN A 48 -16.099 -29.953 9.830 1.00 0.00 C ATOM 704 O ASN A 48 -16.077 -30.922 10.589 1.00 0.00 O ATOM 705 CB ASN A 48 -16.259 -30.966 7.549 1.00 0.00 C ATOM 706 CG ASN A 48 -17.466 -30.286 6.931 1.00 0.00 C ATOM 707 OD1 ASN A 48 -17.793 -29.148 7.269 1.00 0.00 O ATOM 708 ND2 ASN A 48 -18.135 -30.983 6.019 1.00 0.00 N ATOM 0 H ASN A 48 -13.962 -31.456 8.782 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.462 -29.025 8.012 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -15.614 -31.345 6.757 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.588 -31.827 8.131 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -18.955 -30.578 5.568 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -17.828 -31.923 5.769 1.00 0.00 H new ATOM 715 N THR A 49 -16.672 -28.797 10.152 1.00 0.00 N ATOM 716 CA THR A 49 -17.321 -28.598 11.442 1.00 0.00 C ATOM 717 C THR A 49 -18.675 -29.296 11.490 1.00 0.00 C ATOM 718 O THR A 49 -19.441 -29.251 10.528 1.00 0.00 O ATOM 719 CB THR A 49 -17.516 -27.101 11.747 1.00 0.00 C ATOM 720 OG1 THR A 49 -18.374 -26.509 10.766 1.00 0.00 O ATOM 721 CG2 THR A 49 -16.180 -26.373 11.766 1.00 0.00 C ATOM 0 H THR A 49 -16.700 -27.984 9.536 1.00 0.00 H new ATOM 0 HA THR A 49 -16.665 -29.033 12.196 1.00 0.00 H new ATOM 0 HB THR A 49 -17.974 -27.011 12.732 1.00 0.00 H new ATOM 0 HG1 THR A 49 -17.871 -26.359 9.939 1.00 0.00 H new ATOM 0 HG21 THR A 49 -16.344 -25.318 11.983 1.00 0.00 H new ATOM 0 HG22 THR A 49 -15.540 -26.807 12.535 1.00 0.00 H new ATOM 0 HG23 THR A 49 -15.698 -26.473 10.794 1.00 0.00 H new ATOM 729 N GLU A 50 -18.964 -29.940 12.616 1.00 0.00 N ATOM 730 CA GLU A 50 -20.227 -30.648 12.788 1.00 0.00 C ATOM 731 C GLU A 50 -20.424 -31.684 11.686 1.00 0.00 C ATOM 732 O GLU A 50 -21.553 -32.043 11.350 1.00 0.00 O ATOM 733 CB GLU A 50 -21.395 -29.660 12.790 1.00 0.00 C ATOM 734 CG GLU A 50 -21.664 -29.038 14.149 1.00 0.00 C ATOM 735 CD GLU A 50 -20.835 -27.792 14.396 1.00 0.00 C ATOM 736 OE1 GLU A 50 -20.865 -26.881 13.542 1.00 0.00 O ATOM 737 OE2 GLU A 50 -20.155 -27.729 15.442 1.00 0.00 O ATOM 0 H GLU A 50 -18.341 -29.986 13.422 1.00 0.00 H new ATOM 0 HA GLU A 50 -20.197 -31.165 13.747 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -21.190 -28.867 12.071 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -22.295 -30.173 12.450 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -22.722 -28.787 14.226 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -21.452 -29.771 14.928 1.00 0.00 H new ATOM 744 N THR A 51 -19.317 -32.162 11.125 1.00 0.00 N ATOM 745 CA THR A 51 -19.367 -33.155 10.060 1.00 0.00 C ATOM 746 C THR A 51 -18.100 -34.002 10.038 1.00 0.00 C ATOM 747 O THR A 51 -17.052 -33.584 10.532 1.00 0.00 O ATOM 748 CB THR A 51 -19.551 -32.492 8.682 1.00 0.00 C ATOM 749 OG1 THR A 51 -20.529 -31.449 8.767 1.00 0.00 O ATOM 750 CG2 THR A 51 -19.983 -33.515 7.642 1.00 0.00 C ATOM 0 H THR A 51 -18.375 -31.877 11.391 1.00 0.00 H new ATOM 0 HA THR A 51 -20.225 -33.795 10.265 1.00 0.00 H new ATOM 0 HB THR A 51 -18.594 -32.069 8.377 1.00 0.00 H new ATOM 0 HG1 THR A 51 -20.148 -30.682 9.243 1.00 0.00 H new ATOM 0 HG21 THR A 51 -20.107 -33.023 6.677 1.00 0.00 H new ATOM 0 HG22 THR A 51 -19.223 -34.292 7.559 1.00 0.00 H new ATOM 0 HG23 THR A 51 -20.929 -33.964 7.944 1.00 0.00 H new ATOM 758 N THR A 52 -18.202 -35.197 9.463 1.00 0.00 N ATOM 759 CA THR A 52 -17.064 -36.103 9.377 1.00 0.00 C ATOM 760 C THR A 52 -16.402 -36.026 8.006 1.00 0.00 C ATOM 761 O THR A 52 -16.571 -36.916 7.172 1.00 0.00 O ATOM 762 CB THR A 52 -17.485 -37.560 9.650 1.00 0.00 C ATOM 763 OG1 THR A 52 -18.505 -37.595 10.655 1.00 0.00 O ATOM 764 CG2 THR A 52 -16.293 -38.391 10.101 1.00 0.00 C ATOM 0 H THR A 52 -19.062 -35.559 9.050 1.00 0.00 H new ATOM 0 HA THR A 52 -16.351 -35.789 10.140 1.00 0.00 H new ATOM 0 HB THR A 52 -17.874 -37.983 8.724 1.00 0.00 H new ATOM 0 HG1 THR A 52 -18.768 -38.524 10.822 1.00 0.00 H new ATOM 0 HG21 THR A 52 -16.614 -39.416 10.288 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.530 -38.386 9.322 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.880 -37.968 11.016 1.00 0.00 H new ATOM 772 N LYS A 53 -15.645 -34.958 7.779 1.00 0.00 N ATOM 773 CA LYS A 53 -14.955 -34.764 6.510 1.00 0.00 C ATOM 774 C LYS A 53 -13.654 -33.993 6.710 1.00 0.00 C ATOM 775 O LYS A 53 -13.663 -32.771 6.864 1.00 0.00 O ATOM 776 CB LYS A 53 -15.857 -34.018 5.524 1.00 0.00 C ATOM 777 CG LYS A 53 -17.046 -34.835 5.050 1.00 0.00 C ATOM 778 CD LYS A 53 -16.613 -35.986 4.158 1.00 0.00 C ATOM 779 CE LYS A 53 -17.711 -36.377 3.180 1.00 0.00 C ATOM 780 NZ LYS A 53 -18.801 -37.142 3.847 1.00 0.00 N ATOM 0 H LYS A 53 -15.494 -34.213 8.459 1.00 0.00 H new ATOM 0 HA LYS A 53 -14.715 -35.746 6.102 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -16.219 -33.105 5.996 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.265 -33.717 4.659 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -17.587 -35.225 5.912 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -17.737 -34.191 4.505 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -15.717 -35.703 3.606 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -16.350 -36.846 4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -18.125 -35.479 2.721 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -17.285 -36.978 2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -19.530 -37.390 3.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -18.411 -38.012 4.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -19.225 -36.560 4.597 1.00 0.00 H new ATOM 794 N VAL A 54 -12.537 -34.713 6.705 1.00 0.00 N ATOM 795 CA VAL A 54 -11.229 -34.096 6.883 1.00 0.00 C ATOM 796 C VAL A 54 -10.246 -34.574 5.821 1.00 0.00 C ATOM 797 O VAL A 54 -10.017 -35.774 5.666 1.00 0.00 O ATOM 798 CB VAL A 54 -10.649 -34.401 8.278 1.00 0.00 C ATOM 799 CG1 VAL A 54 -9.373 -33.607 8.511 1.00 0.00 C ATOM 800 CG2 VAL A 54 -11.677 -34.102 9.358 1.00 0.00 C ATOM 0 H VAL A 54 -12.512 -35.725 6.579 1.00 0.00 H new ATOM 0 HA VAL A 54 -11.371 -33.020 6.784 1.00 0.00 H new ATOM 0 HB VAL A 54 -10.402 -35.462 8.326 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -8.978 -33.835 9.501 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.635 -33.875 7.755 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -9.590 -32.541 8.444 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -11.251 -34.323 10.337 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -11.956 -33.049 9.313 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -12.561 -34.719 9.199 1.00 0.00 H new ATOM 810 N THR A 55 -9.666 -33.628 5.090 1.00 0.00 N ATOM 811 CA THR A 55 -8.707 -33.952 4.041 1.00 0.00 C ATOM 812 C THR A 55 -7.501 -33.022 4.092 1.00 0.00 C ATOM 813 O THR A 55 -7.646 -31.806 4.215 1.00 0.00 O ATOM 814 CB THR A 55 -9.351 -33.863 2.644 1.00 0.00 C ATOM 815 OG1 THR A 55 -8.388 -34.194 1.638 1.00 0.00 O ATOM 816 CG2 THR A 55 -9.898 -32.467 2.389 1.00 0.00 C ATOM 0 H THR A 55 -9.844 -32.630 5.205 1.00 0.00 H new ATOM 0 HA THR A 55 -8.380 -34.977 4.218 1.00 0.00 H new ATOM 0 HB THR A 55 -10.177 -34.573 2.603 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.806 -34.137 0.753 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.348 -32.428 1.397 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.652 -32.229 3.139 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.086 -31.742 2.448 1.00 0.00 H new ATOM 824 N GLY A 56 -6.308 -33.601 3.995 1.00 0.00 N ATOM 825 CA GLY A 56 -5.093 -32.809 4.032 1.00 0.00 C ATOM 826 C GLY A 56 -4.197 -33.064 2.835 1.00 0.00 C ATOM 827 O GLY A 56 -4.082 -34.197 2.369 1.00 0.00 O ATOM 0 H GLY A 56 -6.162 -34.605 3.891 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -5.354 -31.751 4.068 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -4.544 -33.033 4.947 1.00 0.00 H new ATOM 831 N SER A 57 -3.564 -32.008 2.336 1.00 0.00 N ATOM 832 CA SER A 57 -2.679 -32.122 1.183 1.00 0.00 C ATOM 833 C SER A 57 -1.221 -31.943 1.597 1.00 0.00 C ATOM 834 O SER A 57 -0.897 -31.079 2.413 1.00 0.00 O ATOM 835 CB SER A 57 -3.051 -31.083 0.123 1.00 0.00 C ATOM 836 OG SER A 57 -2.764 -29.770 0.573 1.00 0.00 O ATOM 0 H SER A 57 -3.647 -31.063 2.712 1.00 0.00 H new ATOM 0 HA SER A 57 -2.799 -33.120 0.761 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.501 -31.284 -0.796 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.111 -31.166 -0.115 1.00 0.00 H new ATOM 0 HG SER A 57 -3.009 -29.125 -0.123 1.00 0.00 H new ATOM 842 N LEU A 58 -0.346 -32.765 1.029 1.00 0.00 N ATOM 843 CA LEU A 58 1.078 -32.699 1.338 1.00 0.00 C ATOM 844 C LEU A 58 1.872 -32.187 0.140 1.00 0.00 C ATOM 845 O LEU A 58 1.851 -32.789 -0.933 1.00 0.00 O ATOM 846 CB LEU A 58 1.594 -34.077 1.754 1.00 0.00 C ATOM 847 CG LEU A 58 2.841 -34.088 2.640 1.00 0.00 C ATOM 848 CD1 LEU A 58 4.034 -33.520 1.887 1.00 0.00 C ATOM 849 CD2 LEU A 58 2.593 -33.303 3.919 1.00 0.00 C ATOM 0 H LEU A 58 -0.597 -33.485 0.352 1.00 0.00 H new ATOM 0 HA LEU A 58 1.213 -32.002 2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.794 -34.599 2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.809 -34.650 0.852 1.00 0.00 H new ATOM 0 HG LEU A 58 3.064 -35.121 2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.912 -33.535 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.225 -34.123 1.000 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.821 -32.494 1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.491 -33.322 4.537 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.345 -32.271 3.670 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.765 -33.753 4.467 1.00 0.00 H new ATOM 861 N GLU A 59 2.572 -31.074 0.332 1.00 0.00 N ATOM 862 CA GLU A 59 3.373 -30.482 -0.733 1.00 0.00 C ATOM 863 C GLU A 59 4.797 -30.211 -0.255 1.00 0.00 C ATOM 864 O GLU A 59 5.019 -29.401 0.645 1.00 0.00 O ATOM 865 CB GLU A 59 2.732 -29.182 -1.223 1.00 0.00 C ATOM 866 CG GLU A 59 2.198 -28.307 -0.101 1.00 0.00 C ATOM 867 CD GLU A 59 1.504 -27.060 -0.615 1.00 0.00 C ATOM 868 OE1 GLU A 59 1.105 -27.049 -1.798 1.00 0.00 O ATOM 869 OE2 GLU A 59 1.361 -26.096 0.166 1.00 0.00 O ATOM 0 H GLU A 59 2.601 -30.564 1.215 1.00 0.00 H new ATOM 0 HA GLU A 59 3.413 -31.192 -1.559 1.00 0.00 H new ATOM 0 HB2 GLU A 59 3.468 -28.617 -1.795 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.916 -29.423 -1.904 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.499 -28.884 0.504 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.021 -28.017 0.552 1.00 0.00 H new ATOM 876 N THR A 60 5.760 -30.896 -0.865 1.00 0.00 N ATOM 877 CA THR A 60 7.162 -30.731 -0.502 1.00 0.00 C ATOM 878 C THR A 60 8.008 -30.379 -1.721 1.00 0.00 C ATOM 879 O THR A 60 7.708 -30.797 -2.839 1.00 0.00 O ATOM 880 CB THR A 60 7.727 -32.008 0.149 1.00 0.00 C ATOM 881 OG1 THR A 60 6.728 -32.623 0.969 1.00 0.00 O ATOM 882 CG2 THR A 60 8.954 -31.688 0.990 1.00 0.00 C ATOM 0 H THR A 60 5.594 -31.570 -1.612 1.00 0.00 H new ATOM 0 HA THR A 60 7.208 -29.913 0.217 1.00 0.00 H new ATOM 0 HB THR A 60 8.019 -32.696 -0.645 1.00 0.00 H new ATOM 0 HG1 THR A 60 7.095 -33.435 1.378 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.336 -32.604 1.440 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.724 -31.246 0.357 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.683 -30.984 1.776 1.00 0.00 H new ATOM 890 N LYS A 61 9.066 -29.608 -1.498 1.00 0.00 N ATOM 891 CA LYS A 61 9.958 -29.201 -2.577 1.00 0.00 C ATOM 892 C LYS A 61 11.416 -29.444 -2.200 1.00 0.00 C ATOM 893 O LYS A 61 11.839 -29.132 -1.086 1.00 0.00 O ATOM 894 CB LYS A 61 9.746 -27.722 -2.911 1.00 0.00 C ATOM 895 CG LYS A 61 10.025 -26.790 -1.745 1.00 0.00 C ATOM 896 CD LYS A 61 9.655 -25.354 -2.078 1.00 0.00 C ATOM 897 CE LYS A 61 10.794 -24.635 -2.783 1.00 0.00 C ATOM 898 NZ LYS A 61 10.872 -24.998 -4.225 1.00 0.00 N ATOM 0 H LYS A 61 9.327 -29.252 -0.579 1.00 0.00 H new ATOM 0 HA LYS A 61 9.723 -29.803 -3.455 1.00 0.00 H new ATOM 0 HB2 LYS A 61 10.392 -27.450 -3.745 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.718 -27.577 -3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.461 -27.119 -0.872 1.00 0.00 H new ATOM 0 HG3 LYS A 61 11.081 -26.843 -1.481 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.768 -25.343 -2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.398 -24.821 -1.162 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.658 -23.558 -2.687 1.00 0.00 H new ATOM 0 HE3 LYS A 61 11.737 -24.882 -2.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.192 -24.174 -4.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.546 -25.780 -4.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.933 -25.293 -4.560 1.00 0.00 H new ATOM 912 N TYR A 62 12.179 -30.001 -3.133 1.00 0.00 N ATOM 913 CA TYR A 62 13.589 -30.286 -2.898 1.00 0.00 C ATOM 914 C TYR A 62 14.468 -29.567 -3.917 1.00 0.00 C ATOM 915 O TYR A 62 14.068 -29.361 -5.063 1.00 0.00 O ATOM 916 CB TYR A 62 13.844 -31.793 -2.961 1.00 0.00 C ATOM 917 CG TYR A 62 14.942 -32.261 -2.034 1.00 0.00 C ATOM 918 CD1 TYR A 62 14.806 -32.159 -0.655 1.00 0.00 C ATOM 919 CD2 TYR A 62 16.117 -32.807 -2.537 1.00 0.00 C ATOM 920 CE1 TYR A 62 15.807 -32.585 0.195 1.00 0.00 C ATOM 921 CE2 TYR A 62 17.123 -33.237 -1.694 1.00 0.00 C ATOM 922 CZ TYR A 62 16.964 -33.123 -0.329 1.00 0.00 C ATOM 923 OH TYR A 62 17.964 -33.549 0.516 1.00 0.00 O ATOM 0 H TYR A 62 11.845 -30.264 -4.060 1.00 0.00 H new ATOM 0 HA TYR A 62 13.846 -29.922 -1.903 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.922 -32.319 -2.713 1.00 0.00 H new ATOM 0 HB3 TYR A 62 14.103 -32.067 -3.984 1.00 0.00 H new ATOM 0 HD1 TYR A 62 13.901 -31.739 -0.241 1.00 0.00 H new ATOM 0 HD2 TYR A 62 16.246 -32.897 -3.606 1.00 0.00 H new ATOM 0 HE1 TYR A 62 15.685 -32.497 1.264 1.00 0.00 H new ATOM 0 HE2 TYR A 62 18.029 -33.660 -2.102 1.00 0.00 H new ATOM 0 HH TYR A 62 18.710 -33.903 -0.012 1.00 0.00 H new ATOM 933 N ARG A 63 15.669 -29.189 -3.491 1.00 0.00 N ATOM 934 CA ARG A 63 16.605 -28.493 -4.365 1.00 0.00 C ATOM 935 C ARG A 63 16.054 -27.131 -4.778 1.00 0.00 C ATOM 936 O ARG A 63 15.646 -26.938 -5.923 1.00 0.00 O ATOM 937 CB ARG A 63 16.899 -29.335 -5.608 1.00 0.00 C ATOM 938 CG ARG A 63 17.183 -30.796 -5.300 1.00 0.00 C ATOM 939 CD ARG A 63 17.882 -31.484 -6.462 1.00 0.00 C ATOM 940 NE ARG A 63 19.280 -31.076 -6.579 1.00 0.00 N ATOM 941 CZ ARG A 63 20.223 -31.426 -5.712 1.00 0.00 C ATOM 942 NH1 ARG A 63 19.920 -32.187 -4.670 1.00 0.00 N ATOM 943 NH2 ARG A 63 21.472 -31.014 -5.887 1.00 0.00 N ATOM 0 H ARG A 63 16.016 -29.353 -2.546 1.00 0.00 H new ATOM 0 HA ARG A 63 17.532 -28.338 -3.813 1.00 0.00 H new ATOM 0 HB2 ARG A 63 16.049 -29.274 -6.287 1.00 0.00 H new ATOM 0 HB3 ARG A 63 17.756 -28.909 -6.131 1.00 0.00 H new ATOM 0 HG2 ARG A 63 17.804 -30.867 -4.407 1.00 0.00 H new ATOM 0 HG3 ARG A 63 16.248 -31.311 -5.080 1.00 0.00 H new ATOM 0 HD2 ARG A 63 17.830 -32.564 -6.328 1.00 0.00 H new ATOM 0 HD3 ARG A 63 17.358 -31.252 -7.389 1.00 0.00 H new ATOM 0 HE ARG A 63 19.546 -30.490 -7.370 1.00 0.00 H new ATOM 0 HH11 ARG A 63 18.961 -32.505 -4.533 1.00 0.00 H new ATOM 0 HH12 ARG A 63 20.646 -32.454 -4.005 1.00 0.00 H new ATOM 0 HH21 ARG A 63 21.708 -30.428 -6.688 1.00 0.00 H new ATOM 0 HH22 ARG A 63 22.196 -31.283 -5.221 1.00 0.00 H new ATOM 957 N TRP A 64 16.045 -26.193 -3.839 1.00 0.00 N ATOM 958 CA TRP A 64 15.543 -24.850 -4.105 1.00 0.00 C ATOM 959 C TRP A 64 16.657 -23.817 -3.977 1.00 0.00 C ATOM 960 O TRP A 64 17.285 -23.693 -2.924 1.00 0.00 O ATOM 961 CB TRP A 64 14.401 -24.510 -3.146 1.00 0.00 C ATOM 962 CG TRP A 64 13.945 -23.085 -3.246 1.00 0.00 C ATOM 963 CD1 TRP A 64 13.824 -22.190 -2.222 1.00 0.00 C ATOM 964 CD2 TRP A 64 13.549 -22.394 -4.435 1.00 0.00 C ATOM 965 NE1 TRP A 64 13.375 -20.983 -2.703 1.00 0.00 N ATOM 966 CE2 TRP A 64 13.200 -21.082 -4.058 1.00 0.00 C ATOM 967 CE3 TRP A 64 13.457 -22.754 -5.782 1.00 0.00 C ATOM 968 CZ2 TRP A 64 12.766 -20.134 -4.980 1.00 0.00 C ATOM 969 CZ3 TRP A 64 13.025 -21.812 -6.696 1.00 0.00 C ATOM 970 CH2 TRP A 64 12.685 -20.514 -6.292 1.00 0.00 C ATOM 0 H TRP A 64 16.380 -26.337 -2.886 1.00 0.00 H new ATOM 0 HA TRP A 64 15.167 -24.826 -5.128 1.00 0.00 H new ATOM 0 HB2 TRP A 64 13.557 -25.169 -3.349 1.00 0.00 H new ATOM 0 HB3 TRP A 64 14.723 -24.710 -2.124 1.00 0.00 H new ATOM 0 HD1 TRP A 64 14.048 -22.399 -1.186 1.00 0.00 H new ATOM 0 HE1 TRP A 64 13.201 -20.149 -2.142 1.00 0.00 H new ATOM 0 HE3 TRP A 64 13.719 -23.751 -6.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 12.502 -19.133 -4.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 12.948 -22.081 -7.739 1.00 0.00 H new ATOM 0 HH2 TRP A 64 12.353 -19.800 -7.031 1.00 0.00 H new ATOM 981 N THR A 65 16.898 -23.075 -5.053 1.00 0.00 N ATOM 982 CA THR A 65 17.937 -22.053 -5.060 1.00 0.00 C ATOM 983 C THR A 65 17.970 -21.311 -6.392 1.00 0.00 C ATOM 984 O THR A 65 17.211 -21.628 -7.307 1.00 0.00 O ATOM 985 CB THR A 65 19.326 -22.662 -4.790 1.00 0.00 C ATOM 986 OG1 THR A 65 19.266 -24.088 -4.908 1.00 0.00 O ATOM 987 CG2 THR A 65 19.823 -22.283 -3.403 1.00 0.00 C ATOM 0 H THR A 65 16.387 -23.163 -5.932 1.00 0.00 H new ATOM 0 HA THR A 65 17.695 -21.351 -4.262 1.00 0.00 H new ATOM 0 HB THR A 65 20.023 -22.265 -5.529 1.00 0.00 H new ATOM 0 HG1 THR A 65 20.153 -24.468 -4.737 1.00 0.00 H new ATOM 0 HG21 THR A 65 20.805 -22.725 -3.235 1.00 0.00 H new ATOM 0 HG22 THR A 65 19.895 -21.198 -3.326 1.00 0.00 H new ATOM 0 HG23 THR A 65 19.125 -22.655 -2.652 1.00 0.00 H new ATOM 995 N GLU A 66 18.854 -20.324 -6.492 1.00 0.00 N ATOM 996 CA GLU A 66 18.984 -19.538 -7.713 1.00 0.00 C ATOM 997 C GLU A 66 19.162 -20.444 -8.928 1.00 0.00 C ATOM 998 O GLU A 66 18.232 -20.639 -9.712 1.00 0.00 O ATOM 999 CB GLU A 66 20.170 -18.577 -7.603 1.00 0.00 C ATOM 1000 CG GLU A 66 19.834 -17.274 -6.896 1.00 0.00 C ATOM 1001 CD GLU A 66 18.971 -17.483 -5.667 1.00 0.00 C ATOM 1002 OE1 GLU A 66 19.485 -18.026 -4.667 1.00 0.00 O ATOM 1003 OE2 GLU A 66 17.782 -17.105 -5.705 1.00 0.00 O ATOM 0 H GLU A 66 19.490 -20.050 -5.743 1.00 0.00 H new ATOM 0 HA GLU A 66 18.068 -18.962 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 66 20.980 -19.073 -7.068 1.00 0.00 H new ATOM 0 HB3 GLU A 66 20.539 -18.353 -8.604 1.00 0.00 H new ATOM 0 HG2 GLU A 66 20.758 -16.774 -6.606 1.00 0.00 H new ATOM 0 HG3 GLU A 66 19.317 -16.611 -7.590 1.00 0.00 H new ATOM 1010 N TYR A 67 20.361 -20.996 -9.077 1.00 0.00 N ATOM 1011 CA TYR A 67 20.662 -21.879 -10.197 1.00 0.00 C ATOM 1012 C TYR A 67 20.362 -23.332 -9.841 1.00 0.00 C ATOM 1013 O TYR A 67 20.827 -23.842 -8.822 1.00 0.00 O ATOM 1014 CB TYR A 67 22.129 -21.736 -10.607 1.00 0.00 C ATOM 1015 CG TYR A 67 23.101 -22.229 -9.560 1.00 0.00 C ATOM 1016 CD1 TYR A 67 23.525 -21.398 -8.530 1.00 0.00 C ATOM 1017 CD2 TYR A 67 23.596 -23.527 -9.600 1.00 0.00 C ATOM 1018 CE1 TYR A 67 24.414 -21.844 -7.571 1.00 0.00 C ATOM 1019 CE2 TYR A 67 24.485 -23.982 -8.645 1.00 0.00 C ATOM 1020 CZ TYR A 67 24.891 -23.137 -7.633 1.00 0.00 C ATOM 1021 OH TYR A 67 25.775 -23.586 -6.679 1.00 0.00 O ATOM 0 H TYR A 67 21.140 -20.847 -8.436 1.00 0.00 H new ATOM 0 HA TYR A 67 20.027 -21.590 -11.035 1.00 0.00 H new ATOM 0 HB2 TYR A 67 22.294 -22.288 -11.532 1.00 0.00 H new ATOM 0 HB3 TYR A 67 22.338 -20.687 -10.819 1.00 0.00 H new ATOM 0 HD1 TYR A 67 23.153 -20.385 -8.478 1.00 0.00 H new ATOM 0 HD2 TYR A 67 23.280 -24.191 -10.391 1.00 0.00 H new ATOM 0 HE1 TYR A 67 24.734 -21.184 -6.778 1.00 0.00 H new ATOM 0 HE2 TYR A 67 24.860 -24.994 -8.691 1.00 0.00 H new ATOM 0 HH TYR A 67 26.013 -24.518 -6.866 1.00 0.00 H new ATOM 1031 N GLY A 68 19.581 -23.993 -10.689 1.00 0.00 N ATOM 1032 CA GLY A 68 19.231 -25.381 -10.448 1.00 0.00 C ATOM 1033 C GLY A 68 17.767 -25.666 -10.721 1.00 0.00 C ATOM 1034 O GLY A 68 17.041 -24.804 -11.219 1.00 0.00 O ATOM 0 H GLY A 68 19.184 -23.592 -11.539 1.00 0.00 H new ATOM 0 HA2 GLY A 68 19.847 -26.022 -11.079 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.461 -25.636 -9.413 1.00 0.00 H new ATOM 1038 N LEU A 69 17.332 -26.878 -10.396 1.00 0.00 N ATOM 1039 CA LEU A 69 15.945 -27.276 -10.610 1.00 0.00 C ATOM 1040 C LEU A 69 15.344 -27.862 -9.337 1.00 0.00 C ATOM 1041 O LEU A 69 15.903 -28.782 -8.739 1.00 0.00 O ATOM 1042 CB LEU A 69 15.856 -28.296 -11.747 1.00 0.00 C ATOM 1043 CG LEU A 69 16.893 -28.152 -12.861 1.00 0.00 C ATOM 1044 CD1 LEU A 69 18.103 -29.030 -12.580 1.00 0.00 C ATOM 1045 CD2 LEU A 69 16.281 -28.502 -14.209 1.00 0.00 C ATOM 0 H LEU A 69 17.920 -27.602 -9.983 1.00 0.00 H new ATOM 0 HA LEU A 69 15.376 -26.387 -10.882 1.00 0.00 H new ATOM 0 HB2 LEU A 69 15.947 -29.295 -11.320 1.00 0.00 H new ATOM 0 HB3 LEU A 69 14.863 -28.229 -12.192 1.00 0.00 H new ATOM 0 HG LEU A 69 17.222 -27.113 -12.892 1.00 0.00 H new ATOM 0 HD11 LEU A 69 18.831 -28.915 -13.383 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.556 -28.733 -11.634 1.00 0.00 H new ATOM 0 HD13 LEU A 69 17.790 -30.072 -12.521 1.00 0.00 H new ATOM 0 HD21 LEU A 69 17.034 -28.394 -14.990 1.00 0.00 H new ATOM 0 HD22 LEU A 69 15.924 -29.532 -14.190 1.00 0.00 H new ATOM 0 HD23 LEU A 69 15.446 -27.832 -14.415 1.00 0.00 H new ATOM 1057 N THR A 70 14.198 -27.325 -8.928 1.00 0.00 N ATOM 1058 CA THR A 70 13.520 -27.795 -7.726 1.00 0.00 C ATOM 1059 C THR A 70 12.379 -28.744 -8.075 1.00 0.00 C ATOM 1060 O THR A 70 11.602 -28.485 -8.995 1.00 0.00 O ATOM 1061 CB THR A 70 12.963 -26.621 -6.900 1.00 0.00 C ATOM 1062 OG1 THR A 70 12.521 -27.089 -5.621 1.00 0.00 O ATOM 1063 CG2 THR A 70 11.808 -25.948 -7.626 1.00 0.00 C ATOM 0 H THR A 70 13.720 -26.564 -9.412 1.00 0.00 H new ATOM 0 HA THR A 70 14.262 -28.327 -7.131 1.00 0.00 H new ATOM 0 HB THR A 70 13.760 -25.891 -6.764 1.00 0.00 H new ATOM 0 HG1 THR A 70 13.040 -27.880 -5.365 1.00 0.00 H new ATOM 0 HG21 THR A 70 11.431 -25.122 -7.023 1.00 0.00 H new ATOM 0 HG22 THR A 70 12.155 -25.567 -8.587 1.00 0.00 H new ATOM 0 HG23 THR A 70 11.010 -26.672 -7.789 1.00 0.00 H new ATOM 1071 N PHE A 71 12.281 -29.843 -7.334 1.00 0.00 N ATOM 1072 CA PHE A 71 11.234 -30.830 -7.566 1.00 0.00 C ATOM 1073 C PHE A 71 10.147 -30.730 -6.500 1.00 0.00 C ATOM 1074 O PHE A 71 10.398 -30.956 -5.315 1.00 0.00 O ATOM 1075 CB PHE A 71 11.827 -32.241 -7.574 1.00 0.00 C ATOM 1076 CG PHE A 71 12.868 -32.447 -8.637 1.00 0.00 C ATOM 1077 CD1 PHE A 71 14.178 -32.046 -8.429 1.00 0.00 C ATOM 1078 CD2 PHE A 71 12.537 -33.042 -9.844 1.00 0.00 C ATOM 1079 CE1 PHE A 71 15.138 -32.234 -9.405 1.00 0.00 C ATOM 1080 CE2 PHE A 71 13.493 -33.233 -10.824 1.00 0.00 C ATOM 1081 CZ PHE A 71 14.795 -32.829 -10.604 1.00 0.00 C ATOM 0 H PHE A 71 12.914 -30.072 -6.568 1.00 0.00 H new ATOM 0 HA PHE A 71 10.785 -30.626 -8.538 1.00 0.00 H new ATOM 0 HB2 PHE A 71 12.269 -32.446 -6.599 1.00 0.00 H new ATOM 0 HB3 PHE A 71 11.024 -32.963 -7.718 1.00 0.00 H new ATOM 0 HD1 PHE A 71 14.452 -31.581 -7.493 1.00 0.00 H new ATOM 0 HD2 PHE A 71 11.520 -33.360 -10.021 1.00 0.00 H new ATOM 0 HE1 PHE A 71 16.155 -31.916 -9.231 1.00 0.00 H new ATOM 0 HE2 PHE A 71 13.222 -33.698 -11.761 1.00 0.00 H new ATOM 0 HZ PHE A 71 15.544 -32.978 -11.368 1.00 0.00 H new ATOM 1091 N THR A 72 8.935 -30.389 -6.929 1.00 0.00 N ATOM 1092 CA THR A 72 7.810 -30.256 -6.013 1.00 0.00 C ATOM 1093 C THR A 72 6.863 -31.446 -6.129 1.00 0.00 C ATOM 1094 O THR A 72 6.413 -31.787 -7.222 1.00 0.00 O ATOM 1095 CB THR A 72 7.021 -28.960 -6.276 1.00 0.00 C ATOM 1096 OG1 THR A 72 7.915 -27.915 -6.676 1.00 0.00 O ATOM 1097 CG2 THR A 72 6.255 -28.530 -5.033 1.00 0.00 C ATOM 0 H THR A 72 8.708 -30.200 -7.905 1.00 0.00 H new ATOM 0 HA THR A 72 8.225 -30.222 -5.006 1.00 0.00 H new ATOM 0 HB THR A 72 6.306 -29.153 -7.076 1.00 0.00 H new ATOM 0 HG1 THR A 72 8.157 -28.034 -7.618 1.00 0.00 H new ATOM 0 HG21 THR A 72 5.706 -27.612 -5.243 1.00 0.00 H new ATOM 0 HG22 THR A 72 5.555 -29.315 -4.748 1.00 0.00 H new ATOM 0 HG23 THR A 72 6.955 -28.354 -4.217 1.00 0.00 H new ATOM 1105 N GLU A 73 6.565 -32.072 -4.995 1.00 0.00 N ATOM 1106 CA GLU A 73 5.671 -33.224 -4.972 1.00 0.00 C ATOM 1107 C GLU A 73 4.409 -32.918 -4.170 1.00 0.00 C ATOM 1108 O GLU A 73 4.475 -32.620 -2.977 1.00 0.00 O ATOM 1109 CB GLU A 73 6.385 -34.439 -4.375 1.00 0.00 C ATOM 1110 CG GLU A 73 5.644 -35.748 -4.593 1.00 0.00 C ATOM 1111 CD GLU A 73 6.204 -36.882 -3.757 1.00 0.00 C ATOM 1112 OE1 GLU A 73 7.441 -36.942 -3.593 1.00 0.00 O ATOM 1113 OE2 GLU A 73 5.407 -37.709 -3.268 1.00 0.00 O ATOM 0 H GLU A 73 6.929 -31.801 -4.081 1.00 0.00 H new ATOM 0 HA GLU A 73 5.383 -33.448 -5.999 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.380 -34.517 -4.813 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.520 -34.281 -3.305 1.00 0.00 H new ATOM 0 HG2 GLU A 73 4.590 -35.609 -4.351 1.00 0.00 H new ATOM 0 HG3 GLU A 73 5.696 -36.019 -5.647 1.00 0.00 H new ATOM 1120 N LYS A 74 3.261 -32.992 -4.834 1.00 0.00 N ATOM 1121 CA LYS A 74 1.983 -32.724 -4.186 1.00 0.00 C ATOM 1122 C LYS A 74 1.113 -33.977 -4.158 1.00 0.00 C ATOM 1123 O LYS A 74 0.720 -34.494 -5.204 1.00 0.00 O ATOM 1124 CB LYS A 74 1.247 -31.595 -4.911 1.00 0.00 C ATOM 1125 CG LYS A 74 0.225 -30.880 -4.044 1.00 0.00 C ATOM 1126 CD LYS A 74 -0.206 -29.561 -4.664 1.00 0.00 C ATOM 1127 CE LYS A 74 -1.147 -28.796 -3.746 1.00 0.00 C ATOM 1128 NZ LYS A 74 -2.557 -29.253 -3.892 1.00 0.00 N ATOM 0 H LYS A 74 3.189 -33.236 -5.822 1.00 0.00 H new ATOM 0 HA LYS A 74 2.182 -32.419 -3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.976 -30.870 -5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 74 0.745 -32.004 -5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -0.646 -31.520 -3.905 1.00 0.00 H new ATOM 0 HG3 LYS A 74 0.648 -30.698 -3.056 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.673 -28.952 -4.875 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -0.699 -29.750 -5.617 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -0.829 -28.924 -2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -1.085 -27.731 -3.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -3.080 -29.051 -3.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -3.004 -28.751 -4.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -2.573 -30.276 -4.076 1.00 0.00 H new ATOM 1142 N TRP A 75 0.817 -34.459 -2.957 1.00 0.00 N ATOM 1143 CA TRP A 75 -0.008 -35.651 -2.794 1.00 0.00 C ATOM 1144 C TRP A 75 -1.192 -35.373 -1.874 1.00 0.00 C ATOM 1145 O TRP A 75 -1.016 -35.106 -0.686 1.00 0.00 O ATOM 1146 CB TRP A 75 0.829 -36.803 -2.235 1.00 0.00 C ATOM 1147 CG TRP A 75 0.288 -38.155 -2.586 1.00 0.00 C ATOM 1148 CD1 TRP A 75 -1.017 -38.479 -2.826 1.00 0.00 C ATOM 1149 CD2 TRP A 75 1.037 -39.366 -2.734 1.00 0.00 C ATOM 1150 NE1 TRP A 75 -1.124 -39.818 -3.114 1.00 0.00 N ATOM 1151 CE2 TRP A 75 0.122 -40.385 -3.065 1.00 0.00 C ATOM 1152 CE3 TRP A 75 2.392 -39.689 -2.621 1.00 0.00 C ATOM 1153 CZ2 TRP A 75 0.520 -41.701 -3.282 1.00 0.00 C ATOM 1154 CZ3 TRP A 75 2.786 -40.996 -2.837 1.00 0.00 C ATOM 1155 CH2 TRP A 75 1.853 -41.989 -3.165 1.00 0.00 C ATOM 0 H TRP A 75 1.136 -34.043 -2.082 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.393 -35.933 -3.774 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.848 -36.718 -2.612 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.882 -36.711 -1.150 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -1.843 -37.784 -2.794 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -1.991 -40.310 -3.329 1.00 0.00 H new ATOM 0 HE3 TRP A 75 3.119 -38.931 -2.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -0.198 -42.468 -3.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 3.831 -41.257 -2.752 1.00 0.00 H new ATOM 0 HH2 TRP A 75 2.192 -43.001 -3.329 1.00 0.00 H new ATOM 1166 N ASN A 76 -2.396 -35.436 -2.432 1.00 0.00 N ATOM 1167 CA ASN A 76 -3.609 -35.190 -1.660 1.00 0.00 C ATOM 1168 C ASN A 76 -4.157 -36.490 -1.078 1.00 0.00 C ATOM 1169 O ASN A 76 -4.163 -37.527 -1.742 1.00 0.00 O ATOM 1170 CB ASN A 76 -4.671 -34.525 -2.538 1.00 0.00 C ATOM 1171 CG ASN A 76 -4.152 -33.278 -3.228 1.00 0.00 C ATOM 1172 OD1 ASN A 76 -3.396 -33.469 -4.303 1.00 0.00 O flip ATOM 1173 ND2 ASN A 76 -4.428 -32.158 -2.800 1.00 0.00 N flip ATOM 0 H ASN A 76 -2.558 -35.655 -3.415 1.00 0.00 H new ATOM 0 HA ASN A 76 -3.356 -34.522 -0.837 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -5.015 -35.236 -3.289 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -5.535 -34.265 -1.926 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.013 -32.059 -1.970 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -4.072 -31.329 -3.275 1.00 0.00 H new ATOM 1180 N THR A 77 -4.617 -36.427 0.167 1.00 0.00 N ATOM 1181 CA THR A 77 -5.166 -37.598 0.839 1.00 0.00 C ATOM 1182 C THR A 77 -6.290 -38.225 0.022 1.00 0.00 C ATOM 1183 O THR A 77 -6.620 -39.398 0.199 1.00 0.00 O ATOM 1184 CB THR A 77 -5.701 -37.243 2.239 1.00 0.00 C ATOM 1185 OG1 THR A 77 -4.652 -36.686 3.039 1.00 0.00 O ATOM 1186 CG2 THR A 77 -6.273 -38.473 2.929 1.00 0.00 C ATOM 0 H THR A 77 -4.620 -35.577 0.731 1.00 0.00 H new ATOM 0 HA THR A 77 -4.351 -38.315 0.940 1.00 0.00 H new ATOM 0 HB THR A 77 -6.497 -36.508 2.122 1.00 0.00 H new ATOM 0 HG1 THR A 77 -4.625 -35.714 2.913 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.644 -38.197 3.916 1.00 0.00 H new ATOM 0 HG22 THR A 77 -7.092 -38.877 2.333 1.00 0.00 H new ATOM 0 HG23 THR A 77 -5.493 -39.228 3.033 1.00 0.00 H new ATOM 1194 N ASP A 78 -6.874 -37.436 -0.873 1.00 0.00 N ATOM 1195 CA ASP A 78 -7.961 -37.915 -1.720 1.00 0.00 C ATOM 1196 C ASP A 78 -7.417 -38.697 -2.912 1.00 0.00 C ATOM 1197 O ASP A 78 -7.859 -38.508 -4.044 1.00 0.00 O ATOM 1198 CB ASP A 78 -8.810 -36.741 -2.209 1.00 0.00 C ATOM 1199 CG ASP A 78 -10.187 -37.175 -2.673 1.00 0.00 C ATOM 1200 OD1 ASP A 78 -10.738 -38.126 -2.081 1.00 0.00 O ATOM 1201 OD2 ASP A 78 -10.712 -36.564 -3.627 1.00 0.00 O ATOM 0 H ASP A 78 -6.613 -36.463 -1.031 1.00 0.00 H new ATOM 0 HA ASP A 78 -8.585 -38.582 -1.125 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.914 -36.012 -1.405 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.295 -36.240 -3.029 1.00 0.00 H new ATOM 1206 N ASN A 79 -6.455 -39.575 -2.647 1.00 0.00 N ATOM 1207 CA ASN A 79 -5.850 -40.385 -3.698 1.00 0.00 C ATOM 1208 C ASN A 79 -5.539 -39.537 -4.928 1.00 0.00 C ATOM 1209 O ASN A 79 -5.741 -39.970 -6.063 1.00 0.00 O ATOM 1210 CB ASN A 79 -6.780 -41.538 -4.082 1.00 0.00 C ATOM 1211 CG ASN A 79 -7.389 -42.218 -2.871 1.00 0.00 C ATOM 1212 OD1 ASN A 79 -6.710 -42.455 -1.872 1.00 0.00 O ATOM 1213 ND2 ASN A 79 -8.676 -42.535 -2.955 1.00 0.00 N ATOM 0 H ASN A 79 -6.078 -39.744 -1.714 1.00 0.00 H new ATOM 0 HA ASN A 79 -4.915 -40.793 -3.314 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.577 -41.160 -4.722 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -6.223 -42.271 -4.665 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -9.140 -42.994 -2.171 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -9.200 -42.319 -3.803 1.00 0.00 H new ATOM 1220 N THR A 80 -5.045 -38.325 -4.694 1.00 0.00 N ATOM 1221 CA THR A 80 -4.706 -37.415 -5.781 1.00 0.00 C ATOM 1222 C THR A 80 -3.207 -37.143 -5.823 1.00 0.00 C ATOM 1223 O THR A 80 -2.575 -36.930 -4.787 1.00 0.00 O ATOM 1224 CB THR A 80 -5.456 -36.076 -5.648 1.00 0.00 C ATOM 1225 OG1 THR A 80 -6.553 -36.218 -4.739 1.00 0.00 O ATOM 1226 CG2 THR A 80 -5.969 -35.606 -7.000 1.00 0.00 C ATOM 0 H THR A 80 -4.871 -37.951 -3.761 1.00 0.00 H new ATOM 0 HA THR A 80 -5.010 -37.902 -6.707 1.00 0.00 H new ATOM 0 HB THR A 80 -4.759 -35.331 -5.263 1.00 0.00 H new ATOM 0 HG1 THR A 80 -7.024 -35.362 -4.658 1.00 0.00 H new ATOM 0 HG21 THR A 80 -6.495 -34.659 -6.880 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.129 -35.471 -7.681 1.00 0.00 H new ATOM 0 HG23 THR A 80 -6.652 -36.351 -7.409 1.00 0.00 H new ATOM 1234 N LEU A 81 -2.642 -37.149 -7.025 1.00 0.00 N ATOM 1235 CA LEU A 81 -1.215 -36.902 -7.202 1.00 0.00 C ATOM 1236 C LEU A 81 -0.980 -35.670 -8.070 1.00 0.00 C ATOM 1237 O LEU A 81 -1.782 -35.354 -8.949 1.00 0.00 O ATOM 1238 CB LEU A 81 -0.541 -38.121 -7.834 1.00 0.00 C ATOM 1239 CG LEU A 81 -0.125 -39.232 -6.869 1.00 0.00 C ATOM 1240 CD1 LEU A 81 0.900 -38.718 -5.871 1.00 0.00 C ATOM 1241 CD2 LEU A 81 -1.342 -39.793 -6.146 1.00 0.00 C ATOM 0 H LEU A 81 -3.150 -37.322 -7.892 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.778 -36.721 -6.220 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.221 -38.545 -8.573 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.345 -37.783 -8.372 1.00 0.00 H new ATOM 0 HG LEU A 81 0.333 -40.035 -7.446 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.183 -39.523 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.783 -38.366 -6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.470 -37.896 -5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -1.028 -40.583 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.829 -38.998 -5.581 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.042 -40.201 -6.875 1.00 0.00 H new ATOM 1253 N GLY A 82 0.127 -34.978 -7.819 1.00 0.00 N ATOM 1254 CA GLY A 82 0.449 -33.789 -8.588 1.00 0.00 C ATOM 1255 C GLY A 82 1.901 -33.380 -8.440 1.00 0.00 C ATOM 1256 O GLY A 82 2.310 -32.878 -7.392 1.00 0.00 O ATOM 0 H GLY A 82 0.807 -35.219 -7.097 1.00 0.00 H new ATOM 0 HA2 GLY A 82 0.231 -33.970 -9.640 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -0.191 -32.968 -8.267 1.00 0.00 H new ATOM 1260 N THR A 83 2.685 -33.595 -9.492 1.00 0.00 N ATOM 1261 CA THR A 83 4.101 -33.247 -9.474 1.00 0.00 C ATOM 1262 C THR A 83 4.362 -31.965 -10.256 1.00 0.00 C ATOM 1263 O THR A 83 3.758 -31.732 -11.303 1.00 0.00 O ATOM 1264 CB THR A 83 4.964 -34.379 -10.063 1.00 0.00 C ATOM 1265 OG1 THR A 83 4.275 -35.007 -11.149 1.00 0.00 O ATOM 1266 CG2 THR A 83 5.296 -35.415 -8.999 1.00 0.00 C ATOM 0 H THR A 83 2.363 -34.008 -10.367 1.00 0.00 H new ATOM 0 HA THR A 83 4.376 -33.095 -8.430 1.00 0.00 H new ATOM 0 HB THR A 83 5.895 -33.944 -10.428 1.00 0.00 H new ATOM 0 HG1 THR A 83 4.499 -34.550 -11.987 1.00 0.00 H new ATOM 0 HG21 THR A 83 5.906 -36.205 -9.438 1.00 0.00 H new ATOM 0 HG22 THR A 83 5.847 -34.939 -8.188 1.00 0.00 H new ATOM 0 HG23 THR A 83 4.373 -35.844 -8.608 1.00 0.00 H new ATOM 1274 N GLU A 84 5.265 -31.137 -9.741 1.00 0.00 N ATOM 1275 CA GLU A 84 5.605 -29.877 -10.393 1.00 0.00 C ATOM 1276 C GLU A 84 7.104 -29.605 -10.302 1.00 0.00 C ATOM 1277 O GLU A 84 7.671 -29.557 -9.211 1.00 0.00 O ATOM 1278 CB GLU A 84 4.826 -28.723 -9.759 1.00 0.00 C ATOM 1279 CG GLU A 84 4.920 -27.423 -10.541 1.00 0.00 C ATOM 1280 CD GLU A 84 4.435 -27.567 -11.971 1.00 0.00 C ATOM 1281 OE1 GLU A 84 3.658 -28.506 -12.243 1.00 0.00 O ATOM 1282 OE2 GLU A 84 4.832 -26.739 -12.817 1.00 0.00 O ATOM 0 H GLU A 84 5.774 -31.315 -8.875 1.00 0.00 H new ATOM 0 HA GLU A 84 5.331 -29.956 -11.445 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.778 -29.009 -9.670 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.198 -28.557 -8.748 1.00 0.00 H new ATOM 0 HG2 GLU A 84 4.331 -26.657 -10.037 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.954 -27.079 -10.545 1.00 0.00 H new ATOM 1289 N ILE A 85 7.738 -29.429 -11.457 1.00 0.00 N ATOM 1290 CA ILE A 85 9.170 -29.161 -11.508 1.00 0.00 C ATOM 1291 C ILE A 85 9.448 -27.750 -12.015 1.00 0.00 C ATOM 1292 O ILE A 85 8.820 -27.285 -12.967 1.00 0.00 O ATOM 1293 CB ILE A 85 9.900 -30.173 -12.411 1.00 0.00 C ATOM 1294 CG1 ILE A 85 11.113 -30.757 -11.684 1.00 0.00 C ATOM 1295 CG2 ILE A 85 10.324 -29.510 -13.713 1.00 0.00 C ATOM 1296 CD1 ILE A 85 12.293 -29.813 -11.624 1.00 0.00 C ATOM 0 H ILE A 85 7.283 -29.467 -12.369 1.00 0.00 H new ATOM 0 HA ILE A 85 9.546 -29.258 -10.489 1.00 0.00 H new ATOM 0 HB ILE A 85 9.215 -30.988 -12.647 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.822 -31.028 -10.669 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.418 -31.676 -12.184 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.839 -30.237 -14.341 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.443 -29.138 -14.236 1.00 0.00 H new ATOM 0 HG23 ILE A 85 10.995 -28.679 -13.496 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.116 -30.293 -11.095 1.00 0.00 H new ATOM 0 HD12 ILE A 85 12.610 -29.562 -12.636 1.00 0.00 H new ATOM 0 HD13 ILE A 85 12.005 -28.903 -11.098 1.00 0.00 H new ATOM 1308 N THR A 86 10.395 -27.072 -11.375 1.00 0.00 N ATOM 1309 CA THR A 86 10.757 -25.715 -11.761 1.00 0.00 C ATOM 1310 C THR A 86 12.263 -25.583 -11.962 1.00 0.00 C ATOM 1311 O THR A 86 13.050 -26.241 -11.281 1.00 0.00 O ATOM 1312 CB THR A 86 10.301 -24.689 -10.706 1.00 0.00 C ATOM 1313 OG1 THR A 86 8.882 -24.770 -10.526 1.00 0.00 O ATOM 1314 CG2 THR A 86 10.685 -23.277 -11.122 1.00 0.00 C ATOM 0 H THR A 86 10.926 -27.441 -10.586 1.00 0.00 H new ATOM 0 HA THR A 86 10.247 -25.509 -12.702 1.00 0.00 H new ATOM 0 HB THR A 86 10.800 -24.921 -9.765 1.00 0.00 H new ATOM 0 HG1 THR A 86 8.600 -24.116 -9.853 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.353 -22.571 -10.361 1.00 0.00 H new ATOM 0 HG22 THR A 86 11.768 -23.211 -11.230 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.210 -23.036 -12.073 1.00 0.00 H new ATOM 1322 N VAL A 87 12.657 -24.729 -12.901 1.00 0.00 N ATOM 1323 CA VAL A 87 14.069 -24.511 -13.191 1.00 0.00 C ATOM 1324 C VAL A 87 14.414 -23.026 -13.157 1.00 0.00 C ATOM 1325 O VAL A 87 13.843 -22.229 -13.902 1.00 0.00 O ATOM 1326 CB VAL A 87 14.455 -25.084 -14.568 1.00 0.00 C ATOM 1327 CG1 VAL A 87 15.967 -25.101 -14.734 1.00 0.00 C ATOM 1328 CG2 VAL A 87 13.876 -26.480 -14.744 1.00 0.00 C ATOM 0 H VAL A 87 12.018 -24.177 -13.474 1.00 0.00 H new ATOM 0 HA VAL A 87 14.634 -25.031 -12.418 1.00 0.00 H new ATOM 0 HB VAL A 87 14.036 -24.440 -15.341 1.00 0.00 H new ATOM 0 HG11 VAL A 87 16.221 -25.509 -15.712 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.353 -24.085 -14.653 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.412 -25.721 -13.956 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.158 -26.870 -15.722 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.265 -27.136 -13.965 1.00 0.00 H new ATOM 0 HG23 VAL A 87 12.789 -26.435 -14.671 1.00 0.00 H new ATOM 1338 N GLU A 88 15.351 -22.661 -12.288 1.00 0.00 N ATOM 1339 CA GLU A 88 15.771 -21.271 -12.157 1.00 0.00 C ATOM 1340 C GLU A 88 17.264 -21.125 -12.437 1.00 0.00 C ATOM 1341 O GLU A 88 18.057 -22.010 -12.114 1.00 0.00 O ATOM 1342 CB GLU A 88 15.451 -20.748 -10.755 1.00 0.00 C ATOM 1343 CG GLU A 88 15.722 -19.263 -10.582 1.00 0.00 C ATOM 1344 CD GLU A 88 15.192 -18.722 -9.269 1.00 0.00 C ATOM 1345 OE1 GLU A 88 13.971 -18.832 -9.032 1.00 0.00 O ATOM 1346 OE2 GLU A 88 15.998 -18.188 -8.478 1.00 0.00 O ATOM 0 H GLU A 88 15.833 -23.308 -11.664 1.00 0.00 H new ATOM 0 HA GLU A 88 15.222 -20.682 -12.891 1.00 0.00 H new ATOM 0 HB2 GLU A 88 14.402 -20.945 -10.534 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.041 -21.304 -10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.796 -19.085 -10.637 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.265 -18.716 -11.407 1.00 0.00 H new ATOM 1353 N ASP A 89 17.640 -20.003 -13.041 1.00 0.00 N ATOM 1354 CA ASP A 89 19.037 -19.739 -13.365 1.00 0.00 C ATOM 1355 C ASP A 89 19.666 -18.803 -12.338 1.00 0.00 C ATOM 1356 O ASP A 89 20.519 -19.214 -11.551 1.00 0.00 O ATOM 1357 CB ASP A 89 19.152 -19.133 -14.764 1.00 0.00 C ATOM 1358 CG ASP A 89 20.583 -19.102 -15.266 1.00 0.00 C ATOM 1359 OD1 ASP A 89 21.507 -19.125 -14.426 1.00 0.00 O ATOM 1360 OD2 ASP A 89 20.778 -19.057 -16.498 1.00 0.00 O ATOM 0 H ASP A 89 16.996 -19.261 -13.316 1.00 0.00 H new ATOM 0 HA ASP A 89 19.575 -20.687 -13.343 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.539 -19.709 -15.458 1.00 0.00 H new ATOM 0 HB3 ASP A 89 18.752 -18.119 -14.752 1.00 0.00 H new ATOM 1365 N GLN A 90 19.240 -17.545 -12.353 1.00 0.00 N ATOM 1366 CA GLN A 90 19.763 -16.550 -11.424 1.00 0.00 C ATOM 1367 C GLN A 90 18.884 -15.304 -11.407 1.00 0.00 C ATOM 1368 O GLN A 90 17.889 -15.224 -12.129 1.00 0.00 O ATOM 1369 CB GLN A 90 21.196 -16.172 -11.802 1.00 0.00 C ATOM 1370 CG GLN A 90 22.253 -16.942 -11.026 1.00 0.00 C ATOM 1371 CD GLN A 90 23.579 -16.209 -10.962 1.00 0.00 C ATOM 1372 OE1 GLN A 90 23.952 -15.494 -11.892 1.00 0.00 O ATOM 1373 NE2 GLN A 90 24.298 -16.382 -9.859 1.00 0.00 N ATOM 0 H GLN A 90 18.534 -17.190 -12.998 1.00 0.00 H new ATOM 0 HA GLN A 90 19.761 -16.987 -10.425 1.00 0.00 H new ATOM 0 HB2 GLN A 90 21.340 -16.347 -12.868 1.00 0.00 H new ATOM 0 HB3 GLN A 90 21.338 -15.105 -11.633 1.00 0.00 H new ATOM 0 HG2 GLN A 90 21.894 -17.125 -10.013 1.00 0.00 H new ATOM 0 HG3 GLN A 90 22.403 -17.916 -11.492 1.00 0.00 H new ATOM 0 HE21 GLN A 90 23.950 -16.984 -9.113 1.00 0.00 H new ATOM 0 HE22 GLN A 90 25.198 -15.913 -9.758 1.00 0.00 H new ATOM 1382 N LEU A 91 19.256 -14.335 -10.579 1.00 0.00 N ATOM 1383 CA LEU A 91 18.501 -13.091 -10.468 1.00 0.00 C ATOM 1384 C LEU A 91 18.788 -12.172 -11.650 1.00 0.00 C ATOM 1385 O LEU A 91 17.968 -11.327 -12.007 1.00 0.00 O ATOM 1386 CB LEU A 91 18.843 -12.379 -9.158 1.00 0.00 C ATOM 1387 CG LEU A 91 20.283 -11.883 -9.020 1.00 0.00 C ATOM 1388 CD1 LEU A 91 20.322 -10.554 -8.283 1.00 0.00 C ATOM 1389 CD2 LEU A 91 21.137 -12.918 -8.302 1.00 0.00 C ATOM 0 H LEU A 91 20.076 -14.386 -9.974 1.00 0.00 H new ATOM 0 HA LEU A 91 17.439 -13.338 -10.474 1.00 0.00 H new ATOM 0 HB2 LEU A 91 18.174 -11.526 -9.046 1.00 0.00 H new ATOM 0 HB3 LEU A 91 18.633 -13.059 -8.333 1.00 0.00 H new ATOM 0 HG LEU A 91 20.692 -11.733 -10.019 1.00 0.00 H new ATOM 0 HD11 LEU A 91 21.355 -10.217 -8.195 1.00 0.00 H new ATOM 0 HD12 LEU A 91 19.745 -9.814 -8.837 1.00 0.00 H new ATOM 0 HD13 LEU A 91 19.894 -10.677 -7.288 1.00 0.00 H new ATOM 0 HD21 LEU A 91 22.158 -12.548 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 91 20.729 -13.100 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 91 21.136 -13.848 -8.870 1.00 0.00 H new ATOM 1401 N ALA A 92 19.959 -12.344 -12.256 1.00 0.00 N ATOM 1402 CA ALA A 92 20.353 -11.533 -13.401 1.00 0.00 C ATOM 1403 C ALA A 92 19.512 -11.870 -14.628 1.00 0.00 C ATOM 1404 O ALA A 92 18.788 -11.021 -15.148 1.00 0.00 O ATOM 1405 CB ALA A 92 21.831 -11.728 -13.703 1.00 0.00 C ATOM 0 H ALA A 92 20.651 -13.038 -11.973 1.00 0.00 H new ATOM 0 HA ALA A 92 20.180 -10.487 -13.150 1.00 0.00 H new ATOM 0 HB1 ALA A 92 22.111 -11.116 -14.561 1.00 0.00 H new ATOM 0 HB2 ALA A 92 22.422 -11.430 -12.837 1.00 0.00 H new ATOM 0 HB3 ALA A 92 22.021 -12.777 -13.929 1.00 0.00 H new ATOM 1411 N ARG A 93 19.614 -13.113 -15.086 1.00 0.00 N ATOM 1412 CA ARG A 93 18.864 -13.561 -16.253 1.00 0.00 C ATOM 1413 C ARG A 93 17.371 -13.303 -16.072 1.00 0.00 C ATOM 1414 O ARG A 93 16.809 -12.395 -16.683 1.00 0.00 O ATOM 1415 CB ARG A 93 19.108 -15.050 -16.503 1.00 0.00 C ATOM 1416 CG ARG A 93 20.484 -15.355 -17.072 1.00 0.00 C ATOM 1417 CD ARG A 93 20.615 -14.863 -18.505 1.00 0.00 C ATOM 1418 NE ARG A 93 21.955 -15.087 -19.041 1.00 0.00 N ATOM 1419 CZ ARG A 93 22.395 -16.272 -19.448 1.00 0.00 C ATOM 1420 NH1 ARG A 93 21.605 -17.335 -19.382 1.00 0.00 N ATOM 1421 NH2 ARG A 93 23.628 -16.396 -19.923 1.00 0.00 N ATOM 0 H ARG A 93 20.209 -13.828 -14.667 1.00 0.00 H new ATOM 0 HA ARG A 93 19.212 -12.993 -17.116 1.00 0.00 H new ATOM 0 HB2 ARG A 93 18.984 -15.592 -15.566 1.00 0.00 H new ATOM 0 HB3 ARG A 93 18.349 -15.423 -17.190 1.00 0.00 H new ATOM 0 HG2 ARG A 93 21.248 -14.884 -16.453 1.00 0.00 H new ATOM 0 HG3 ARG A 93 20.664 -16.430 -17.037 1.00 0.00 H new ATOM 0 HD2 ARG A 93 19.884 -15.374 -19.132 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.382 -13.799 -18.546 1.00 0.00 H new ATOM 0 HE ARG A 93 22.588 -14.290 -19.106 1.00 0.00 H new ATOM 0 HH11 ARG A 93 20.657 -17.244 -19.018 1.00 0.00 H new ATOM 0 HH12 ARG A 93 21.946 -18.244 -19.695 1.00 0.00 H new ATOM 0 HH21 ARG A 93 24.239 -15.581 -19.976 1.00 0.00 H new ATOM 0 HH22 ARG A 93 23.965 -17.307 -20.235 1.00 0.00 H new ATOM 1435 N GLY A 94 16.734 -14.109 -15.228 1.00 0.00 N ATOM 1436 CA GLY A 94 15.312 -13.952 -14.982 1.00 0.00 C ATOM 1437 C GLY A 94 14.475 -14.940 -15.771 1.00 0.00 C ATOM 1438 O GLY A 94 13.270 -14.749 -15.939 1.00 0.00 O ATOM 0 H GLY A 94 17.177 -14.868 -14.710 1.00 0.00 H new ATOM 0 HA2 GLY A 94 15.114 -14.081 -13.918 1.00 0.00 H new ATOM 0 HA3 GLY A 94 15.011 -12.937 -15.241 1.00 0.00 H new ATOM 1442 N LEU A 95 15.114 -15.999 -16.257 1.00 0.00 N ATOM 1443 CA LEU A 95 14.421 -17.020 -17.034 1.00 0.00 C ATOM 1444 C LEU A 95 14.077 -18.226 -16.165 1.00 0.00 C ATOM 1445 O LEU A 95 14.954 -18.833 -15.551 1.00 0.00 O ATOM 1446 CB LEU A 95 15.283 -17.461 -18.218 1.00 0.00 C ATOM 1447 CG LEU A 95 14.976 -16.790 -19.558 1.00 0.00 C ATOM 1448 CD1 LEU A 95 16.214 -16.772 -20.441 1.00 0.00 C ATOM 1449 CD2 LEU A 95 13.828 -17.501 -20.260 1.00 0.00 C ATOM 0 H LEU A 95 16.111 -16.173 -16.126 1.00 0.00 H new ATOM 0 HA LEU A 95 13.493 -16.588 -17.409 1.00 0.00 H new ATOM 0 HB2 LEU A 95 16.328 -17.273 -17.971 1.00 0.00 H new ATOM 0 HB3 LEU A 95 15.173 -18.539 -18.340 1.00 0.00 H new ATOM 0 HG LEU A 95 14.676 -15.760 -19.367 1.00 0.00 H new ATOM 0 HD11 LEU A 95 15.977 -16.291 -21.390 1.00 0.00 H new ATOM 0 HD12 LEU A 95 17.009 -16.218 -19.942 1.00 0.00 H new ATOM 0 HD13 LEU A 95 16.545 -17.794 -20.625 1.00 0.00 H new ATOM 0 HD21 LEU A 95 13.623 -17.010 -21.211 1.00 0.00 H new ATOM 0 HD22 LEU A 95 14.100 -18.541 -20.439 1.00 0.00 H new ATOM 0 HD23 LEU A 95 12.938 -17.462 -19.633 1.00 0.00 H new ATOM 1461 N LYS A 96 12.793 -18.568 -16.118 1.00 0.00 N ATOM 1462 CA LYS A 96 12.332 -19.702 -15.327 1.00 0.00 C ATOM 1463 C LYS A 96 11.490 -20.650 -16.175 1.00 0.00 C ATOM 1464 O LYS A 96 10.629 -20.215 -16.942 1.00 0.00 O ATOM 1465 CB LYS A 96 11.518 -19.216 -14.126 1.00 0.00 C ATOM 1466 CG LYS A 96 11.063 -20.336 -13.206 1.00 0.00 C ATOM 1467 CD LYS A 96 10.430 -19.791 -11.936 1.00 0.00 C ATOM 1468 CE LYS A 96 9.141 -19.041 -12.233 1.00 0.00 C ATOM 1469 NZ LYS A 96 8.473 -18.572 -10.987 1.00 0.00 N ATOM 0 H LYS A 96 12.054 -18.075 -16.619 1.00 0.00 H new ATOM 0 HA LYS A 96 13.208 -20.243 -14.969 1.00 0.00 H new ATOM 0 HB2 LYS A 96 12.118 -18.508 -13.554 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.643 -18.675 -14.486 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.346 -20.969 -13.729 1.00 0.00 H new ATOM 0 HG3 LYS A 96 11.915 -20.965 -12.948 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.224 -20.612 -11.249 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.132 -19.125 -11.435 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.358 -18.186 -12.873 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.462 -19.690 -12.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.598 -18.065 -11.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.243 -19.390 -10.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 9.110 -17.933 -10.471 1.00 0.00 H new ATOM 1483 N LEU A 97 11.743 -21.947 -16.033 1.00 0.00 N ATOM 1484 CA LEU A 97 11.006 -22.957 -16.785 1.00 0.00 C ATOM 1485 C LEU A 97 10.461 -24.037 -15.857 1.00 0.00 C ATOM 1486 O LEU A 97 11.220 -24.735 -15.184 1.00 0.00 O ATOM 1487 CB LEU A 97 11.908 -23.588 -17.847 1.00 0.00 C ATOM 1488 CG LEU A 97 11.282 -24.707 -18.680 1.00 0.00 C ATOM 1489 CD1 LEU A 97 11.967 -24.811 -20.034 1.00 0.00 C ATOM 1490 CD2 LEU A 97 11.362 -26.033 -17.937 1.00 0.00 C ATOM 0 H LEU A 97 12.453 -22.324 -15.404 1.00 0.00 H new ATOM 0 HA LEU A 97 10.164 -22.468 -17.275 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.243 -22.802 -18.524 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.796 -23.983 -17.353 1.00 0.00 H new ATOM 0 HG LEU A 97 10.231 -24.468 -18.844 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.508 -25.613 -20.613 1.00 0.00 H new ATOM 0 HD12 LEU A 97 11.858 -23.868 -20.570 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.026 -25.027 -19.891 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.912 -26.818 -18.544 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.406 -26.279 -17.742 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.826 -25.953 -16.992 1.00 0.00 H new ATOM 1502 N THR A 98 9.138 -24.171 -15.826 1.00 0.00 N ATOM 1503 CA THR A 98 8.491 -25.167 -14.981 1.00 0.00 C ATOM 1504 C THR A 98 7.633 -26.116 -15.810 1.00 0.00 C ATOM 1505 O THR A 98 6.694 -25.692 -16.485 1.00 0.00 O ATOM 1506 CB THR A 98 7.610 -24.504 -13.905 1.00 0.00 C ATOM 1507 OG1 THR A 98 6.372 -24.074 -14.482 1.00 0.00 O ATOM 1508 CG2 THR A 98 8.324 -23.315 -13.279 1.00 0.00 C ATOM 0 H THR A 98 8.494 -23.602 -16.376 1.00 0.00 H new ATOM 0 HA THR A 98 9.285 -25.732 -14.492 1.00 0.00 H new ATOM 0 HB THR A 98 7.411 -25.240 -13.126 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.369 -24.279 -15.440 1.00 0.00 H new ATOM 0 HG21 THR A 98 7.683 -22.863 -12.522 1.00 0.00 H new ATOM 0 HG22 THR A 98 9.252 -23.651 -12.815 1.00 0.00 H new ATOM 0 HG23 THR A 98 8.550 -22.579 -14.050 1.00 0.00 H new ATOM 1516 N PHE A 99 7.960 -27.403 -15.754 1.00 0.00 N ATOM 1517 CA PHE A 99 7.218 -28.413 -16.500 1.00 0.00 C ATOM 1518 C PHE A 99 6.929 -29.631 -15.627 1.00 0.00 C ATOM 1519 O PHE A 99 7.820 -30.152 -14.955 1.00 0.00 O ATOM 1520 CB PHE A 99 8.003 -28.837 -17.743 1.00 0.00 C ATOM 1521 CG PHE A 99 9.093 -29.829 -17.455 1.00 0.00 C ATOM 1522 CD1 PHE A 99 8.839 -31.190 -17.495 1.00 0.00 C ATOM 1523 CD2 PHE A 99 10.373 -29.400 -17.142 1.00 0.00 C ATOM 1524 CE1 PHE A 99 9.840 -32.105 -17.230 1.00 0.00 C ATOM 1525 CE2 PHE A 99 11.379 -30.310 -16.877 1.00 0.00 C ATOM 1526 CZ PHE A 99 11.111 -31.665 -16.920 1.00 0.00 C ATOM 0 H PHE A 99 8.733 -27.771 -15.200 1.00 0.00 H new ATOM 0 HA PHE A 99 6.268 -27.976 -16.809 1.00 0.00 H new ATOM 0 HB2 PHE A 99 7.313 -29.268 -18.469 1.00 0.00 H new ATOM 0 HB3 PHE A 99 8.441 -27.952 -18.205 1.00 0.00 H new ATOM 0 HD1 PHE A 99 7.846 -31.540 -17.736 1.00 0.00 H new ATOM 0 HD2 PHE A 99 10.587 -28.342 -17.105 1.00 0.00 H new ATOM 0 HE1 PHE A 99 9.628 -33.163 -17.265 1.00 0.00 H new ATOM 0 HE2 PHE A 99 12.373 -29.963 -16.637 1.00 0.00 H new ATOM 0 HZ PHE A 99 11.895 -32.378 -16.711 1.00 0.00 H new ATOM 1536 N ASP A 100 5.679 -30.079 -15.643 1.00 0.00 N ATOM 1537 CA ASP A 100 5.271 -31.236 -14.854 1.00 0.00 C ATOM 1538 C ASP A 100 3.843 -31.650 -15.195 1.00 0.00 C ATOM 1539 O ASP A 100 3.183 -31.017 -16.019 1.00 0.00 O ATOM 1540 CB ASP A 100 5.382 -30.926 -13.360 1.00 0.00 C ATOM 1541 CG ASP A 100 6.010 -32.063 -12.578 1.00 0.00 C ATOM 1542 OD1 ASP A 100 5.446 -33.176 -12.595 1.00 0.00 O ATOM 1543 OD2 ASP A 100 7.066 -31.838 -11.949 1.00 0.00 O ATOM 0 H ASP A 100 4.930 -29.659 -16.194 1.00 0.00 H new ATOM 0 HA ASP A 100 5.938 -32.063 -15.096 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.976 -30.023 -13.223 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.389 -30.719 -12.960 1.00 0.00 H new ATOM 1548 N SER A 101 3.374 -32.718 -14.557 1.00 0.00 N ATOM 1549 CA SER A 101 2.026 -33.220 -14.797 1.00 0.00 C ATOM 1550 C SER A 101 1.360 -33.633 -13.488 1.00 0.00 C ATOM 1551 O SER A 101 2.032 -33.880 -12.487 1.00 0.00 O ATOM 1552 CB SER A 101 2.066 -34.409 -15.759 1.00 0.00 C ATOM 1553 OG SER A 101 2.975 -34.175 -16.821 1.00 0.00 O ATOM 0 H SER A 101 3.907 -33.252 -13.871 1.00 0.00 H new ATOM 0 HA SER A 101 1.440 -32.418 -15.246 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.358 -35.309 -15.218 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.069 -34.589 -16.162 1.00 0.00 H new ATOM 0 HG SER A 101 3.105 -35.003 -17.329 1.00 0.00 H new ATOM 1559 N SER A 102 0.033 -33.705 -13.504 1.00 0.00 N ATOM 1560 CA SER A 102 -0.727 -34.084 -12.318 1.00 0.00 C ATOM 1561 C SER A 102 -1.636 -35.273 -12.613 1.00 0.00 C ATOM 1562 O SER A 102 -2.067 -35.474 -13.748 1.00 0.00 O ATOM 1563 CB SER A 102 -1.560 -32.901 -11.821 1.00 0.00 C ATOM 1564 OG SER A 102 -2.715 -32.719 -12.621 1.00 0.00 O ATOM 0 H SER A 102 -0.538 -33.506 -14.325 1.00 0.00 H new ATOM 0 HA SER A 102 -0.020 -34.373 -11.540 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.854 -33.069 -10.785 1.00 0.00 H new ATOM 0 HB3 SER A 102 -0.956 -31.994 -11.838 1.00 0.00 H new ATOM 0 HG SER A 102 -3.231 -31.958 -12.282 1.00 0.00 H new ATOM 1570 N PHE A 103 -1.924 -36.059 -11.581 1.00 0.00 N ATOM 1571 CA PHE A 103 -2.782 -37.230 -11.727 1.00 0.00 C ATOM 1572 C PHE A 103 -4.011 -37.120 -10.829 1.00 0.00 C ATOM 1573 O PHE A 103 -3.899 -36.827 -9.639 1.00 0.00 O ATOM 1574 CB PHE A 103 -2.003 -38.504 -11.391 1.00 0.00 C ATOM 1575 CG PHE A 103 -2.469 -39.710 -12.155 1.00 0.00 C ATOM 1576 CD1 PHE A 103 -3.584 -40.421 -11.740 1.00 0.00 C ATOM 1577 CD2 PHE A 103 -1.793 -40.133 -13.288 1.00 0.00 C ATOM 1578 CE1 PHE A 103 -4.015 -41.531 -12.440 1.00 0.00 C ATOM 1579 CE2 PHE A 103 -2.219 -41.243 -13.993 1.00 0.00 C ATOM 1580 CZ PHE A 103 -3.332 -41.942 -13.569 1.00 0.00 C ATOM 0 H PHE A 103 -1.576 -35.907 -10.634 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.115 -37.278 -12.764 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.946 -38.339 -11.598 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.092 -38.704 -10.323 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.122 -40.103 -10.859 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.923 -39.589 -13.624 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.885 -42.077 -12.105 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.682 -41.563 -14.874 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.668 -42.809 -14.119 1.00 0.00 H new ATOM 1590 N SER A 104 -5.183 -37.356 -11.410 1.00 0.00 N ATOM 1591 CA SER A 104 -6.434 -37.279 -10.664 1.00 0.00 C ATOM 1592 C SER A 104 -7.089 -38.653 -10.559 1.00 0.00 C ATOM 1593 O SER A 104 -7.064 -39.454 -11.494 1.00 0.00 O ATOM 1594 CB SER A 104 -7.393 -36.295 -11.336 1.00 0.00 C ATOM 1595 OG SER A 104 -6.875 -34.976 -11.304 1.00 0.00 O ATOM 0 H SER A 104 -5.293 -37.602 -12.394 1.00 0.00 H new ATOM 0 HA SER A 104 -6.208 -36.925 -9.658 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.564 -36.597 -12.369 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.359 -36.322 -10.832 1.00 0.00 H new ATOM 0 HG SER A 104 -7.505 -34.366 -11.741 1.00 0.00 H new ATOM 1601 N PRO A 105 -7.690 -38.933 -9.393 1.00 0.00 N ATOM 1602 CA PRO A 105 -8.364 -40.210 -9.137 1.00 0.00 C ATOM 1603 C PRO A 105 -9.647 -40.361 -9.947 1.00 0.00 C ATOM 1604 O PRO A 105 -10.735 -40.043 -9.469 1.00 0.00 O ATOM 1605 CB PRO A 105 -8.680 -40.150 -7.641 1.00 0.00 C ATOM 1606 CG PRO A 105 -8.752 -38.695 -7.327 1.00 0.00 C ATOM 1607 CD PRO A 105 -7.758 -38.026 -8.236 1.00 0.00 C ATOM 0 HA PRO A 105 -7.746 -41.061 -9.422 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.621 -40.651 -7.415 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.907 -40.644 -7.053 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -9.757 -38.309 -7.496 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -8.511 -38.509 -6.280 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -8.087 -37.028 -8.526 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -6.786 -37.914 -7.756 1.00 0.00 H new ATOM 1615 N ASN A 106 -9.511 -40.849 -11.176 1.00 0.00 N ATOM 1616 CA ASN A 106 -10.661 -41.042 -12.053 1.00 0.00 C ATOM 1617 C ASN A 106 -10.404 -42.171 -13.046 1.00 0.00 C ATOM 1618 O ASN A 106 -10.548 -41.995 -14.256 1.00 0.00 O ATOM 1619 CB ASN A 106 -10.977 -39.748 -12.806 1.00 0.00 C ATOM 1620 CG ASN A 106 -12.338 -39.786 -13.475 1.00 0.00 C ATOM 1621 OD1 ASN A 106 -13.364 -39.934 -12.811 1.00 0.00 O ATOM 1622 ND2 ASN A 106 -12.351 -39.653 -14.796 1.00 0.00 N ATOM 0 H ASN A 106 -8.617 -41.118 -11.587 1.00 0.00 H new ATOM 0 HA ASN A 106 -11.517 -41.313 -11.435 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.940 -38.908 -12.112 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.209 -39.573 -13.560 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -13.237 -39.671 -15.302 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -11.475 -39.533 -15.305 1.00 0.00 H new ATOM 1629 N THR A 107 -10.023 -43.334 -12.525 1.00 0.00 N ATOM 1630 CA THR A 107 -9.745 -44.492 -13.365 1.00 0.00 C ATOM 1631 C THR A 107 -8.594 -44.213 -14.324 1.00 0.00 C ATOM 1632 O THR A 107 -8.515 -44.800 -15.402 1.00 0.00 O ATOM 1633 CB THR A 107 -10.986 -44.908 -14.177 1.00 0.00 C ATOM 1634 OG1 THR A 107 -12.174 -44.430 -13.536 1.00 0.00 O ATOM 1635 CG2 THR A 107 -11.056 -46.420 -14.324 1.00 0.00 C ATOM 0 H THR A 107 -9.900 -43.498 -11.526 1.00 0.00 H new ATOM 0 HA THR A 107 -9.467 -45.307 -12.697 1.00 0.00 H new ATOM 0 HB THR A 107 -10.907 -44.466 -15.170 1.00 0.00 H new ATOM 0 HG1 THR A 107 -12.958 -44.697 -14.059 1.00 0.00 H new ATOM 0 HG21 THR A 107 -11.941 -46.689 -14.901 1.00 0.00 H new ATOM 0 HG22 THR A 107 -10.164 -46.777 -14.839 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.113 -46.879 -13.337 1.00 0.00 H new ATOM 1643 N GLY A 108 -7.701 -43.313 -13.924 1.00 0.00 N ATOM 1644 CA GLY A 108 -6.565 -42.972 -14.760 1.00 0.00 C ATOM 1645 C GLY A 108 -6.780 -41.687 -15.534 1.00 0.00 C ATOM 1646 O GLY A 108 -7.561 -41.649 -16.485 1.00 0.00 O ATOM 0 H GLY A 108 -7.744 -42.814 -13.036 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.676 -42.873 -14.137 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.375 -43.786 -15.459 1.00 0.00 H new ATOM 1650 N LYS A 109 -6.086 -40.629 -15.127 1.00 0.00 N ATOM 1651 CA LYS A 109 -6.204 -39.335 -15.788 1.00 0.00 C ATOM 1652 C LYS A 109 -5.030 -38.431 -15.428 1.00 0.00 C ATOM 1653 O LYS A 109 -4.983 -37.861 -14.337 1.00 0.00 O ATOM 1654 CB LYS A 109 -7.521 -38.659 -15.398 1.00 0.00 C ATOM 1655 CG LYS A 109 -7.772 -37.352 -16.130 1.00 0.00 C ATOM 1656 CD LYS A 109 -8.707 -37.546 -17.312 1.00 0.00 C ATOM 1657 CE LYS A 109 -8.030 -38.313 -18.438 1.00 0.00 C ATOM 1658 NZ LYS A 109 -8.469 -39.735 -18.482 1.00 0.00 N ATOM 0 H LYS A 109 -5.435 -40.643 -14.342 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.193 -39.502 -16.865 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.345 -39.343 -15.600 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.519 -38.470 -14.324 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -8.201 -36.625 -15.441 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.824 -36.941 -16.478 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -9.598 -38.084 -16.988 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -9.037 -36.574 -17.679 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.255 -37.834 -19.391 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.949 -38.271 -18.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -8.165 -40.165 -19.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -8.044 -40.254 -17.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -9.506 -39.781 -18.410 1.00 0.00 H new ATOM 1672 N LYS A 110 -4.083 -38.303 -16.351 1.00 0.00 N ATOM 1673 CA LYS A 110 -2.909 -37.466 -16.133 1.00 0.00 C ATOM 1674 C LYS A 110 -2.878 -36.304 -17.120 1.00 0.00 C ATOM 1675 O LYS A 110 -3.256 -36.453 -18.281 1.00 0.00 O ATOM 1676 CB LYS A 110 -1.632 -38.298 -16.268 1.00 0.00 C ATOM 1677 CG LYS A 110 -1.281 -38.644 -17.704 1.00 0.00 C ATOM 1678 CD LYS A 110 -0.300 -39.802 -17.775 1.00 0.00 C ATOM 1679 CE LYS A 110 1.103 -39.370 -17.375 1.00 0.00 C ATOM 1680 NZ LYS A 110 2.108 -40.437 -17.640 1.00 0.00 N ATOM 0 H LYS A 110 -4.106 -38.769 -17.258 1.00 0.00 H new ATOM 0 HA LYS A 110 -2.966 -37.060 -15.123 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.802 -37.750 -15.822 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.747 -39.220 -15.699 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.189 -38.901 -18.249 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.851 -37.771 -18.195 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.635 -40.605 -17.119 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.283 -40.204 -18.788 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.376 -38.469 -17.924 1.00 0.00 H new ATOM 0 HE3 LYS A 110 1.116 -39.114 -16.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.051 -40.104 -17.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.862 -41.289 -17.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.114 -40.664 -18.655 1.00 0.00 H new ATOM 1694 N ASN A 111 -2.425 -35.146 -16.651 1.00 0.00 N ATOM 1695 CA ASN A 111 -2.344 -33.958 -17.493 1.00 0.00 C ATOM 1696 C ASN A 111 -0.972 -33.301 -17.377 1.00 0.00 C ATOM 1697 O ASN A 111 -0.531 -32.950 -16.283 1.00 0.00 O ATOM 1698 CB ASN A 111 -3.435 -32.958 -17.107 1.00 0.00 C ATOM 1699 CG ASN A 111 -4.827 -33.549 -17.218 1.00 0.00 C ATOM 1700 OD1 ASN A 111 -5.168 -34.501 -16.516 1.00 0.00 O ATOM 1701 ND2 ASN A 111 -5.639 -32.986 -18.105 1.00 0.00 N ATOM 0 H ASN A 111 -2.108 -35.005 -15.692 1.00 0.00 H new ATOM 0 HA ASN A 111 -2.493 -34.266 -18.528 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.268 -32.619 -16.085 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.364 -32.081 -17.750 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.588 -33.341 -18.225 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -5.314 -32.198 -18.666 1.00 0.00 H new ATOM 1708 N ALA A 112 -0.301 -33.139 -18.513 1.00 0.00 N ATOM 1709 CA ALA A 112 1.019 -32.522 -18.540 1.00 0.00 C ATOM 1710 C ALA A 112 0.925 -31.040 -18.885 1.00 0.00 C ATOM 1711 O ALA A 112 0.422 -30.669 -19.946 1.00 0.00 O ATOM 1712 CB ALA A 112 1.918 -33.242 -19.534 1.00 0.00 C ATOM 0 H ALA A 112 -0.651 -33.427 -19.427 1.00 0.00 H new ATOM 0 HA ALA A 112 1.454 -32.609 -17.544 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.901 -32.770 -19.544 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.020 -34.287 -19.242 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.478 -33.185 -20.530 1.00 0.00 H new ATOM 1718 N LYS A 113 1.412 -30.195 -17.983 1.00 0.00 N ATOM 1719 CA LYS A 113 1.385 -28.752 -18.192 1.00 0.00 C ATOM 1720 C LYS A 113 2.784 -28.157 -18.068 1.00 0.00 C ATOM 1721 O LYS A 113 3.572 -28.574 -17.219 1.00 0.00 O ATOM 1722 CB LYS A 113 0.445 -28.088 -17.183 1.00 0.00 C ATOM 1723 CG LYS A 113 -1.003 -28.525 -17.320 1.00 0.00 C ATOM 1724 CD LYS A 113 -1.787 -28.265 -16.045 1.00 0.00 C ATOM 1725 CE LYS A 113 -3.284 -28.221 -16.311 1.00 0.00 C ATOM 1726 NZ LYS A 113 -4.060 -27.949 -15.070 1.00 0.00 N ATOM 0 H LYS A 113 1.831 -30.485 -17.099 1.00 0.00 H new ATOM 0 HA LYS A 113 1.018 -28.563 -19.201 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.790 -28.315 -16.174 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.502 -27.006 -17.304 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -1.468 -27.992 -18.149 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -1.042 -29.587 -17.562 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.569 -29.046 -15.317 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.466 -27.320 -15.606 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -3.499 -27.449 -17.050 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -3.605 -29.171 -16.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.075 -27.927 -15.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -3.875 -28.699 -14.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.772 -27.031 -14.675 1.00 0.00 H new ATOM 1740 N ILE A 114 3.085 -27.181 -18.918 1.00 0.00 N ATOM 1741 CA ILE A 114 4.388 -26.529 -18.901 1.00 0.00 C ATOM 1742 C ILE A 114 4.244 -25.012 -18.959 1.00 0.00 C ATOM 1743 O ILE A 114 3.380 -24.485 -19.661 1.00 0.00 O ATOM 1744 CB ILE A 114 5.267 -26.995 -20.076 1.00 0.00 C ATOM 1745 CG1 ILE A 114 6.611 -26.265 -20.057 1.00 0.00 C ATOM 1746 CG2 ILE A 114 4.550 -26.762 -21.398 1.00 0.00 C ATOM 1747 CD1 ILE A 114 6.638 -25.026 -20.926 1.00 0.00 C ATOM 0 H ILE A 114 2.444 -26.825 -19.627 1.00 0.00 H new ATOM 0 HA ILE A 114 4.869 -26.811 -17.965 1.00 0.00 H new ATOM 0 HB ILE A 114 5.454 -28.064 -19.969 1.00 0.00 H new ATOM 0 HG12 ILE A 114 6.849 -25.985 -19.031 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.392 -26.949 -20.389 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.184 -27.096 -22.219 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.616 -27.323 -21.409 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.336 -25.699 -21.514 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.621 -24.560 -20.864 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.432 -25.302 -21.960 1.00 0.00 H new ATOM 0 HD13 ILE A 114 5.880 -24.323 -20.580 1.00 0.00 H new ATOM 1759 N LYS A 115 5.096 -24.313 -18.217 1.00 0.00 N ATOM 1760 CA LYS A 115 5.068 -22.856 -18.185 1.00 0.00 C ATOM 1761 C LYS A 115 6.466 -22.279 -18.383 1.00 0.00 C ATOM 1762 O LYS A 115 7.446 -22.802 -17.850 1.00 0.00 O ATOM 1763 CB LYS A 115 4.486 -22.365 -16.858 1.00 0.00 C ATOM 1764 CG LYS A 115 3.086 -22.885 -16.578 1.00 0.00 C ATOM 1765 CD LYS A 115 2.741 -22.790 -15.101 1.00 0.00 C ATOM 1766 CE LYS A 115 2.446 -21.356 -14.689 1.00 0.00 C ATOM 1767 NZ LYS A 115 1.465 -21.292 -13.570 1.00 0.00 N ATOM 0 H LYS A 115 5.816 -24.733 -17.629 1.00 0.00 H new ATOM 0 HA LYS A 115 4.434 -22.513 -19.002 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.147 -22.670 -16.046 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.466 -21.275 -16.861 1.00 0.00 H new ATOM 0 HG2 LYS A 115 2.362 -22.314 -17.159 1.00 0.00 H new ATOM 0 HG3 LYS A 115 3.010 -23.922 -16.904 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.875 -23.417 -14.887 1.00 0.00 H new ATOM 0 HD3 LYS A 115 3.569 -23.177 -14.507 1.00 0.00 H new ATOM 0 HE2 LYS A 115 3.372 -20.866 -14.389 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.057 -20.805 -15.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.290 -20.298 -13.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.572 -21.737 -13.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.847 -21.796 -12.744 1.00 0.00 H new ATOM 1781 N THR A 116 6.553 -21.199 -19.153 1.00 0.00 N ATOM 1782 CA THR A 116 7.831 -20.551 -19.421 1.00 0.00 C ATOM 1783 C THR A 116 7.785 -19.072 -19.057 1.00 0.00 C ATOM 1784 O THR A 116 7.156 -18.272 -19.748 1.00 0.00 O ATOM 1785 CB THR A 116 8.232 -20.692 -20.901 1.00 0.00 C ATOM 1786 OG1 THR A 116 7.062 -20.822 -21.716 1.00 0.00 O ATOM 1787 CG2 THR A 116 9.135 -21.900 -21.105 1.00 0.00 C ATOM 0 H THR A 116 5.753 -20.754 -19.602 1.00 0.00 H new ATOM 0 HA THR A 116 8.575 -21.051 -18.801 1.00 0.00 H new ATOM 0 HB THR A 116 8.779 -19.796 -21.193 1.00 0.00 H new ATOM 0 HG1 THR A 116 6.309 -20.368 -21.282 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.405 -21.979 -22.158 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.039 -21.784 -20.506 1.00 0.00 H new ATOM 0 HG23 THR A 116 8.609 -22.804 -20.797 1.00 0.00 H new ATOM 1795 N GLY A 117 8.456 -18.714 -17.966 1.00 0.00 N ATOM 1796 CA GLY A 117 8.479 -17.330 -17.530 1.00 0.00 C ATOM 1797 C GLY A 117 9.708 -16.589 -18.017 1.00 0.00 C ATOM 1798 O GLY A 117 10.837 -16.997 -17.744 1.00 0.00 O ATOM 0 H GLY A 117 8.984 -19.358 -17.377 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.585 -16.823 -17.893 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.445 -17.295 -16.441 1.00 0.00 H new ATOM 1802 N TYR A 118 9.489 -15.497 -18.742 1.00 0.00 N ATOM 1803 CA TYR A 118 10.589 -14.699 -19.272 1.00 0.00 C ATOM 1804 C TYR A 118 10.619 -13.317 -18.628 1.00 0.00 C ATOM 1805 O TYR A 118 9.653 -12.558 -18.713 1.00 0.00 O ATOM 1806 CB TYR A 118 10.462 -14.564 -20.791 1.00 0.00 C ATOM 1807 CG TYR A 118 11.756 -14.815 -21.531 1.00 0.00 C ATOM 1808 CD1 TYR A 118 12.919 -14.138 -21.187 1.00 0.00 C ATOM 1809 CD2 TYR A 118 11.816 -15.731 -22.574 1.00 0.00 C ATOM 1810 CE1 TYR A 118 14.104 -14.363 -21.861 1.00 0.00 C ATOM 1811 CE2 TYR A 118 12.996 -15.964 -23.253 1.00 0.00 C ATOM 1812 CZ TYR A 118 14.137 -15.278 -22.893 1.00 0.00 C ATOM 1813 OH TYR A 118 15.315 -15.507 -23.566 1.00 0.00 O ATOM 0 H TYR A 118 8.561 -15.145 -18.976 1.00 0.00 H new ATOM 0 HA TYR A 118 11.522 -15.210 -19.036 1.00 0.00 H new ATOM 0 HB2 TYR A 118 9.707 -15.265 -21.148 1.00 0.00 H new ATOM 0 HB3 TYR A 118 10.105 -13.562 -21.030 1.00 0.00 H new ATOM 0 HD1 TYR A 118 12.897 -13.423 -20.378 1.00 0.00 H new ATOM 0 HD2 TYR A 118 10.925 -16.270 -22.859 1.00 0.00 H new ATOM 0 HE1 TYR A 118 14.999 -13.826 -21.582 1.00 0.00 H new ATOM 0 HE2 TYR A 118 13.025 -16.680 -24.061 1.00 0.00 H new ATOM 0 HH TYR A 118 15.168 -16.180 -24.263 1.00 0.00 H new ATOM 1823 N LYS A 119 11.735 -12.996 -17.983 1.00 0.00 N ATOM 1824 CA LYS A 119 11.895 -11.705 -17.325 1.00 0.00 C ATOM 1825 C LYS A 119 12.886 -10.827 -18.083 1.00 0.00 C ATOM 1826 O LYS A 119 14.021 -11.231 -18.336 1.00 0.00 O ATOM 1827 CB LYS A 119 12.369 -11.899 -15.883 1.00 0.00 C ATOM 1828 CG LYS A 119 11.882 -10.820 -14.932 1.00 0.00 C ATOM 1829 CD LYS A 119 12.320 -11.097 -13.503 1.00 0.00 C ATOM 1830 CE LYS A 119 12.180 -9.861 -12.628 1.00 0.00 C ATOM 1831 NZ LYS A 119 13.083 -8.763 -13.070 1.00 0.00 N ATOM 0 H LYS A 119 12.543 -13.613 -17.902 1.00 0.00 H new ATOM 0 HA LYS A 119 10.926 -11.207 -17.318 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.026 -12.869 -15.524 1.00 0.00 H new ATOM 0 HB3 LYS A 119 13.459 -11.920 -15.867 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.268 -9.852 -15.251 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.795 -10.760 -14.975 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.721 -11.908 -13.088 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.357 -11.432 -13.498 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.147 -9.514 -12.653 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.404 -10.121 -11.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 13.245 -8.108 -12.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.991 -9.164 -13.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 12.644 -8.249 -13.861 1.00 0.00 H new ATOM 1845 N ARG A 120 12.450 -9.624 -18.442 1.00 0.00 N ATOM 1846 CA ARG A 120 13.299 -8.689 -19.170 1.00 0.00 C ATOM 1847 C ARG A 120 13.562 -7.435 -18.342 1.00 0.00 C ATOM 1848 O ARG A 120 13.243 -7.386 -17.155 1.00 0.00 O ATOM 1849 CB ARG A 120 12.649 -8.307 -20.501 1.00 0.00 C ATOM 1850 CG ARG A 120 13.631 -8.228 -21.658 1.00 0.00 C ATOM 1851 CD ARG A 120 13.747 -9.560 -22.383 1.00 0.00 C ATOM 1852 NE ARG A 120 14.886 -9.590 -23.295 1.00 0.00 N ATOM 1853 CZ ARG A 120 16.149 -9.671 -22.892 1.00 0.00 C ATOM 1854 NH1 ARG A 120 16.433 -9.731 -21.598 1.00 0.00 N ATOM 1855 NH2 ARG A 120 17.132 -9.693 -23.783 1.00 0.00 N ATOM 0 H ARG A 120 11.513 -9.274 -18.240 1.00 0.00 H new ATOM 0 HA ARG A 120 14.252 -9.180 -19.366 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.876 -9.037 -20.741 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.153 -7.343 -20.390 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.308 -7.458 -22.359 1.00 0.00 H new ATOM 0 HG3 ARG A 120 14.611 -7.929 -21.285 1.00 0.00 H new ATOM 0 HD2 ARG A 120 13.847 -10.363 -21.652 1.00 0.00 H new ATOM 0 HD3 ARG A 120 12.830 -9.749 -22.942 1.00 0.00 H new ATOM 0 HE ARG A 120 14.702 -9.546 -24.297 1.00 0.00 H new ATOM 0 HH11 ARG A 120 15.681 -9.715 -20.909 1.00 0.00 H new ATOM 0 HH12 ARG A 120 17.404 -9.793 -21.291 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.918 -9.648 -24.779 1.00 0.00 H new ATOM 0 HH22 ARG A 120 18.101 -9.755 -23.472 1.00 0.00 H new ATOM 1869 N GLU A 121 14.147 -6.424 -18.978 1.00 0.00 N ATOM 1870 CA GLU A 121 14.454 -5.171 -18.298 1.00 0.00 C ATOM 1871 C GLU A 121 13.299 -4.743 -17.398 1.00 0.00 C ATOM 1872 O GLU A 121 13.435 -4.694 -16.175 1.00 0.00 O ATOM 1873 CB GLU A 121 14.753 -4.071 -19.320 1.00 0.00 C ATOM 1874 CG GLU A 121 16.215 -4.004 -19.730 1.00 0.00 C ATOM 1875 CD GLU A 121 16.419 -3.270 -21.041 1.00 0.00 C ATOM 1876 OE1 GLU A 121 16.207 -3.886 -22.106 1.00 0.00 O ATOM 1877 OE2 GLU A 121 16.791 -2.078 -21.001 1.00 0.00 O ATOM 0 H GLU A 121 14.417 -6.448 -19.961 1.00 0.00 H new ATOM 0 HA GLU A 121 15.336 -5.331 -17.677 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.142 -4.235 -20.208 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.457 -3.109 -18.903 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.786 -3.506 -18.946 1.00 0.00 H new ATOM 0 HG3 GLU A 121 16.611 -5.016 -19.819 1.00 0.00 H new ATOM 1884 N HIS A 122 12.161 -4.433 -18.012 1.00 0.00 N ATOM 1885 CA HIS A 122 10.981 -4.009 -17.267 1.00 0.00 C ATOM 1886 C HIS A 122 9.712 -4.591 -17.881 1.00 0.00 C ATOM 1887 O HIS A 122 8.779 -3.859 -18.212 1.00 0.00 O ATOM 1888 CB HIS A 122 10.893 -2.483 -17.236 1.00 0.00 C ATOM 1889 CG HIS A 122 11.980 -1.836 -16.434 1.00 0.00 C ATOM 1890 ND1 HIS A 122 13.047 -1.176 -17.007 1.00 0.00 N ATOM 1891 CD2 HIS A 122 12.160 -1.748 -15.096 1.00 0.00 C ATOM 1892 CE1 HIS A 122 13.837 -0.712 -16.056 1.00 0.00 C ATOM 1893 NE2 HIS A 122 13.321 -1.045 -14.886 1.00 0.00 N ATOM 0 H HIS A 122 12.031 -4.468 -19.023 1.00 0.00 H new ATOM 0 HA HIS A 122 11.073 -4.381 -16.247 1.00 0.00 H new ATOM 0 HB2 HIS A 122 10.932 -2.104 -18.257 1.00 0.00 H new ATOM 0 HB3 HIS A 122 9.927 -2.191 -16.825 1.00 0.00 H new ATOM 0 HD2 HIS A 122 11.511 -2.155 -14.335 1.00 0.00 H new ATOM 0 HE1 HIS A 122 14.750 -0.155 -16.209 1.00 0.00 H new ATOM 0 HE2 HIS A 122 13.720 -0.817 -13.975 1.00 0.00 H new ATOM 1901 N ILE A 123 9.685 -5.911 -18.031 1.00 0.00 N ATOM 1902 CA ILE A 123 8.531 -6.591 -18.605 1.00 0.00 C ATOM 1903 C ILE A 123 8.329 -7.963 -17.971 1.00 0.00 C ATOM 1904 O ILE A 123 9.239 -8.511 -17.350 1.00 0.00 O ATOM 1905 CB ILE A 123 8.677 -6.760 -20.129 1.00 0.00 C ATOM 1906 CG1 ILE A 123 9.549 -7.976 -20.449 1.00 0.00 C ATOM 1907 CG2 ILE A 123 9.268 -5.501 -20.747 1.00 0.00 C ATOM 1908 CD1 ILE A 123 8.754 -9.214 -20.799 1.00 0.00 C ATOM 0 H ILE A 123 10.449 -6.531 -17.763 1.00 0.00 H new ATOM 0 HA ILE A 123 7.662 -5.966 -18.398 1.00 0.00 H new ATOM 0 HB ILE A 123 7.688 -6.923 -20.558 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.209 -7.731 -21.281 1.00 0.00 H new ATOM 0 HG13 ILE A 123 10.185 -8.193 -19.591 1.00 0.00 H new ATOM 0 HG21 ILE A 123 9.365 -5.636 -21.824 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.612 -4.654 -20.545 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.250 -5.310 -20.315 1.00 0.00 H new ATOM 0 HD11 ILE A 123 9.437 -10.036 -21.014 1.00 0.00 H new ATOM 0 HD12 ILE A 123 8.113 -9.484 -19.960 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.138 -9.015 -21.676 1.00 0.00 H new ATOM 1920 N ASN A 124 7.130 -8.513 -18.133 1.00 0.00 N ATOM 1921 CA ASN A 124 6.808 -9.822 -17.577 1.00 0.00 C ATOM 1922 C ASN A 124 6.129 -10.705 -18.620 1.00 0.00 C ATOM 1923 O ASN A 124 5.007 -10.430 -19.047 1.00 0.00 O ATOM 1924 CB ASN A 124 5.902 -9.671 -16.353 1.00 0.00 C ATOM 1925 CG ASN A 124 5.235 -10.976 -15.964 1.00 0.00 C ATOM 1926 OD1 ASN A 124 5.805 -12.053 -16.135 1.00 0.00 O ATOM 1927 ND2 ASN A 124 4.019 -10.884 -15.437 1.00 0.00 N ATOM 0 H ASN A 124 6.365 -8.073 -18.645 1.00 0.00 H new ATOM 0 HA ASN A 124 7.740 -10.299 -17.274 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.490 -9.302 -15.513 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.137 -8.923 -16.560 1.00 0.00 H new ATOM 0 HD21 ASN A 124 3.520 -11.728 -15.156 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.585 -9.969 -15.314 1.00 0.00 H new ATOM 1934 N LEU A 125 6.817 -11.766 -19.027 1.00 0.00 N ATOM 1935 CA LEU A 125 6.280 -12.690 -20.020 1.00 0.00 C ATOM 1936 C LEU A 125 5.940 -14.034 -19.385 1.00 0.00 C ATOM 1937 O LEU A 125 6.696 -14.556 -18.567 1.00 0.00 O ATOM 1938 CB LEU A 125 7.286 -12.890 -21.155 1.00 0.00 C ATOM 1939 CG LEU A 125 6.791 -13.695 -22.357 1.00 0.00 C ATOM 1940 CD1 LEU A 125 7.553 -13.303 -23.613 1.00 0.00 C ATOM 1941 CD2 LEU A 125 6.927 -15.187 -22.093 1.00 0.00 C ATOM 0 H LEU A 125 7.747 -12.008 -18.685 1.00 0.00 H new ATOM 0 HA LEU A 125 5.365 -12.258 -20.425 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.606 -11.909 -21.507 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.168 -13.386 -20.749 1.00 0.00 H new ATOM 0 HG LEU A 125 5.736 -13.468 -22.511 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.187 -13.886 -24.458 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.404 -12.242 -23.813 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.616 -13.499 -23.470 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.570 -15.744 -22.959 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.974 -15.430 -21.912 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.335 -15.457 -21.219 1.00 0.00 H new ATOM 1953 N GLY A 126 4.795 -14.592 -19.769 1.00 0.00 N ATOM 1954 CA GLY A 126 4.375 -15.872 -19.229 1.00 0.00 C ATOM 1955 C GLY A 126 3.697 -16.744 -20.267 1.00 0.00 C ATOM 1956 O GLY A 126 2.504 -16.592 -20.532 1.00 0.00 O ATOM 0 H GLY A 126 4.151 -14.180 -20.444 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.243 -16.397 -18.829 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.692 -15.705 -18.396 1.00 0.00 H new ATOM 1960 N CYS A 127 4.459 -17.660 -20.856 1.00 0.00 N ATOM 1961 CA CYS A 127 3.925 -18.559 -21.873 1.00 0.00 C ATOM 1962 C CYS A 127 3.651 -19.940 -21.287 1.00 0.00 C ATOM 1963 O CYS A 127 4.578 -20.693 -20.987 1.00 0.00 O ATOM 1964 CB CYS A 127 4.900 -18.673 -23.045 1.00 0.00 C ATOM 1965 SG CYS A 127 4.887 -17.247 -24.157 1.00 0.00 S ATOM 0 H CYS A 127 5.448 -17.799 -20.647 1.00 0.00 H new ATOM 0 HA CYS A 127 2.984 -18.143 -22.233 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.908 -18.806 -22.653 1.00 0.00 H new ATOM 0 HB3 CYS A 127 4.660 -19.569 -23.618 1.00 0.00 H new ATOM 0 HG CYS A 127 4.573 -16.178 -23.488 1.00 0.00 H new ATOM 1971 N ASP A 128 2.373 -20.266 -21.125 1.00 0.00 N ATOM 1972 CA ASP A 128 1.977 -21.557 -20.575 1.00 0.00 C ATOM 1973 C ASP A 128 1.298 -22.416 -21.637 1.00 0.00 C ATOM 1974 O ASP A 128 0.496 -21.922 -22.429 1.00 0.00 O ATOM 1975 CB ASP A 128 1.038 -21.361 -19.384 1.00 0.00 C ATOM 1976 CG ASP A 128 0.309 -22.635 -19.005 1.00 0.00 C ATOM 1977 OD1 ASP A 128 0.956 -23.703 -18.983 1.00 0.00 O ATOM 1978 OD2 ASP A 128 -0.907 -22.565 -18.730 1.00 0.00 O ATOM 0 H ASP A 128 1.594 -19.654 -21.367 1.00 0.00 H new ATOM 0 HA ASP A 128 2.877 -22.072 -20.238 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.611 -21.006 -18.528 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.309 -20.586 -19.623 1.00 0.00 H new ATOM 1983 N MET A 129 1.628 -23.703 -21.649 1.00 0.00 N ATOM 1984 CA MET A 129 1.050 -24.631 -22.615 1.00 0.00 C ATOM 1985 C MET A 129 0.739 -25.973 -21.961 1.00 0.00 C ATOM 1986 O MET A 129 1.632 -26.642 -21.440 1.00 0.00 O ATOM 1987 CB MET A 129 2.004 -24.833 -23.794 1.00 0.00 C ATOM 1988 CG MET A 129 2.532 -23.533 -24.379 1.00 0.00 C ATOM 1989 SD MET A 129 3.753 -23.801 -25.678 1.00 0.00 S ATOM 1990 CE MET A 129 4.944 -22.520 -25.293 1.00 0.00 C ATOM 0 H MET A 129 2.292 -24.127 -21.001 1.00 0.00 H new ATOM 0 HA MET A 129 0.118 -24.201 -22.981 1.00 0.00 H new ATOM 0 HB2 MET A 129 2.846 -25.444 -23.469 1.00 0.00 H new ATOM 0 HB3 MET A 129 1.489 -25.391 -24.576 1.00 0.00 H new ATOM 0 HG2 MET A 129 1.700 -22.956 -24.782 1.00 0.00 H new ATOM 0 HG3 MET A 129 2.978 -22.936 -23.584 1.00 0.00 H new ATOM 0 HE1 MET A 129 5.763 -22.557 -26.011 1.00 0.00 H new ATOM 0 HE2 MET A 129 4.459 -21.545 -25.345 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.336 -22.677 -24.288 1.00 0.00 H new ATOM 2000 N ASP A 130 -0.531 -26.361 -21.992 1.00 0.00 N ATOM 2001 CA ASP A 130 -0.959 -27.624 -21.403 1.00 0.00 C ATOM 2002 C ASP A 130 -1.143 -28.691 -22.478 1.00 0.00 C ATOM 2003 O ASP A 130 -2.050 -28.603 -23.306 1.00 0.00 O ATOM 2004 CB ASP A 130 -2.264 -27.434 -20.628 1.00 0.00 C ATOM 2005 CG ASP A 130 -2.270 -26.158 -19.808 1.00 0.00 C ATOM 2006 OD1 ASP A 130 -1.227 -25.840 -19.200 1.00 0.00 O ATOM 2007 OD2 ASP A 130 -3.318 -25.480 -19.774 1.00 0.00 O ATOM 0 H ASP A 130 -1.282 -25.819 -22.419 1.00 0.00 H new ATOM 0 HA ASP A 130 -0.182 -27.957 -20.715 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -3.100 -27.417 -21.328 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -2.419 -28.287 -19.968 1.00 0.00 H new ATOM 2012 N PHE A 131 -0.275 -29.697 -22.460 1.00 0.00 N ATOM 2013 CA PHE A 131 -0.340 -30.780 -23.434 1.00 0.00 C ATOM 2014 C PHE A 131 -0.897 -32.051 -22.799 1.00 0.00 C ATOM 2015 O PHE A 131 -0.612 -32.355 -21.641 1.00 0.00 O ATOM 2016 CB PHE A 131 1.048 -31.054 -24.017 1.00 0.00 C ATOM 2017 CG PHE A 131 1.125 -32.328 -24.809 1.00 0.00 C ATOM 2018 CD1 PHE A 131 0.467 -32.445 -26.023 1.00 0.00 C ATOM 2019 CD2 PHE A 131 1.856 -33.407 -24.340 1.00 0.00 C ATOM 2020 CE1 PHE A 131 0.535 -33.617 -26.753 1.00 0.00 C ATOM 2021 CE2 PHE A 131 1.928 -34.581 -25.066 1.00 0.00 C ATOM 2022 CZ PHE A 131 1.268 -34.686 -26.275 1.00 0.00 C ATOM 0 H PHE A 131 0.482 -29.785 -21.782 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.010 -30.473 -24.237 1.00 0.00 H new ATOM 0 HB2 PHE A 131 1.336 -30.220 -24.657 1.00 0.00 H new ATOM 0 HB3 PHE A 131 1.773 -31.097 -23.204 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.105 -31.612 -26.403 1.00 0.00 H new ATOM 0 HD2 PHE A 131 2.376 -33.330 -23.396 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.015 -33.697 -27.696 1.00 0.00 H new ATOM 0 HE2 PHE A 131 2.500 -35.416 -24.688 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.325 -35.602 -26.845 1.00 0.00 H new ATOM 2032 N ASP A 132 -1.692 -32.789 -23.566 1.00 0.00 N ATOM 2033 CA ASP A 132 -2.289 -34.027 -23.080 1.00 0.00 C ATOM 2034 C ASP A 132 -3.117 -34.697 -24.172 1.00 0.00 C ATOM 2035 O ASP A 132 -3.125 -34.251 -25.320 1.00 0.00 O ATOM 2036 CB ASP A 132 -3.165 -33.750 -21.857 1.00 0.00 C ATOM 2037 CG ASP A 132 -3.130 -34.884 -20.851 1.00 0.00 C ATOM 2038 OD1 ASP A 132 -2.018 -35.333 -20.503 1.00 0.00 O ATOM 2039 OD2 ASP A 132 -4.214 -35.322 -20.412 1.00 0.00 O ATOM 0 H ASP A 132 -1.938 -32.551 -24.527 1.00 0.00 H new ATOM 0 HA ASP A 132 -1.482 -34.702 -22.795 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.832 -32.831 -21.376 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -4.193 -33.586 -22.180 1.00 0.00 H new ATOM 2044 N ILE A 133 -3.811 -35.770 -23.808 1.00 0.00 N ATOM 2045 CA ILE A 133 -4.641 -36.501 -24.757 1.00 0.00 C ATOM 2046 C ILE A 133 -6.117 -36.404 -24.385 1.00 0.00 C ATOM 2047 O ILE A 133 -6.945 -37.164 -24.886 1.00 0.00 O ATOM 2048 CB ILE A 133 -4.238 -37.985 -24.831 1.00 0.00 C ATOM 2049 CG1 ILE A 133 -4.354 -38.637 -23.451 1.00 0.00 C ATOM 2050 CG2 ILE A 133 -2.823 -38.124 -25.370 1.00 0.00 C ATOM 2051 CD1 ILE A 133 -3.097 -38.516 -22.618 1.00 0.00 C ATOM 0 H ILE A 133 -3.815 -36.152 -22.862 1.00 0.00 H new ATOM 0 HA ILE A 133 -4.484 -36.042 -25.733 1.00 0.00 H new ATOM 0 HB ILE A 133 -4.917 -38.497 -25.513 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.183 -38.180 -22.911 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.597 -39.692 -23.576 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -2.553 -39.179 -25.416 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -2.770 -37.692 -26.369 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -2.130 -37.601 -24.711 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -3.252 -39.000 -21.654 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -2.269 -38.998 -23.137 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -2.864 -37.463 -22.462 1.00 0.00 H new ATOM 2063 N ALA A 134 -6.439 -35.462 -23.504 1.00 0.00 N ATOM 2064 CA ALA A 134 -7.815 -35.262 -23.068 1.00 0.00 C ATOM 2065 C ALA A 134 -8.336 -33.897 -23.502 1.00 0.00 C ATOM 2066 O ALA A 134 -9.527 -33.729 -23.759 1.00 0.00 O ATOM 2067 CB ALA A 134 -7.916 -35.412 -21.557 1.00 0.00 C ATOM 0 H ALA A 134 -5.765 -34.826 -23.078 1.00 0.00 H new ATOM 0 HA ALA A 134 -8.434 -36.024 -23.541 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -8.949 -35.260 -21.245 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -7.593 -36.412 -21.268 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -7.278 -34.671 -21.074 1.00 0.00 H new ATOM 2073 N GLY A 135 -7.435 -32.922 -23.582 1.00 0.00 N ATOM 2074 CA GLY A 135 -7.824 -31.583 -23.984 1.00 0.00 C ATOM 2075 C GLY A 135 -6.778 -30.545 -23.631 1.00 0.00 C ATOM 2076 O GLY A 135 -6.843 -29.899 -22.584 1.00 0.00 O ATOM 0 H GLY A 135 -6.443 -33.036 -23.375 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -7.999 -31.566 -25.060 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.767 -31.322 -23.503 1.00 0.00 H new ATOM 2080 N PRO A 136 -5.785 -30.373 -24.516 1.00 0.00 N ATOM 2081 CA PRO A 136 -4.701 -29.408 -24.313 1.00 0.00 C ATOM 2082 C PRO A 136 -5.182 -27.965 -24.425 1.00 0.00 C ATOM 2083 O PRO A 136 -6.134 -27.672 -25.148 1.00 0.00 O ATOM 2084 CB PRO A 136 -3.720 -29.733 -25.442 1.00 0.00 C ATOM 2085 CG PRO A 136 -4.558 -30.359 -26.503 1.00 0.00 C ATOM 2086 CD PRO A 136 -5.645 -31.109 -25.784 1.00 0.00 C ATOM 0 HA PRO A 136 -4.266 -29.487 -23.317 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -3.225 -28.833 -25.808 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -2.937 -30.412 -25.103 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -4.978 -29.602 -27.165 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -3.965 -31.031 -27.123 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -6.575 -31.111 -26.352 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -5.371 -32.151 -25.616 1.00 0.00 H new ATOM 2094 N SER A 137 -4.516 -27.067 -23.705 1.00 0.00 N ATOM 2095 CA SER A 137 -4.878 -25.654 -23.721 1.00 0.00 C ATOM 2096 C SER A 137 -3.632 -24.775 -23.764 1.00 0.00 C ATOM 2097 O SER A 137 -2.679 -24.994 -23.016 1.00 0.00 O ATOM 2098 CB SER A 137 -5.719 -25.307 -22.491 1.00 0.00 C ATOM 2099 OG SER A 137 -5.439 -26.187 -21.417 1.00 0.00 O ATOM 0 H SER A 137 -3.724 -27.293 -23.104 1.00 0.00 H new ATOM 0 HA SER A 137 -5.466 -25.465 -24.619 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.517 -24.280 -22.186 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.778 -25.362 -22.743 1.00 0.00 H new ATOM 0 HG SER A 137 -4.676 -25.846 -20.905 1.00 0.00 H new ATOM 2105 N ILE A 138 -3.648 -23.779 -24.643 1.00 0.00 N ATOM 2106 CA ILE A 138 -2.521 -22.866 -24.783 1.00 0.00 C ATOM 2107 C ILE A 138 -2.787 -21.550 -24.060 1.00 0.00 C ATOM 2108 O ILE A 138 -3.574 -20.724 -24.522 1.00 0.00 O ATOM 2109 CB ILE A 138 -2.214 -22.572 -26.264 1.00 0.00 C ATOM 2110 CG1 ILE A 138 -2.222 -23.869 -27.076 1.00 0.00 C ATOM 2111 CG2 ILE A 138 -0.873 -21.866 -26.397 1.00 0.00 C ATOM 2112 CD1 ILE A 138 -1.311 -24.938 -26.516 1.00 0.00 C ATOM 0 H ILE A 138 -4.429 -23.584 -25.269 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.659 -23.358 -24.333 1.00 0.00 H new ATOM 0 HB ILE A 138 -2.989 -21.914 -26.657 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.240 -24.256 -27.117 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -1.923 -23.648 -28.101 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.670 -21.665 -27.449 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -0.901 -20.925 -25.847 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -0.086 -22.501 -25.991 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -1.367 -25.829 -27.142 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.285 -24.570 -26.500 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -1.623 -25.187 -25.502 1.00 0.00 H new ATOM 2124 N ARG A 139 -2.124 -21.361 -22.924 1.00 0.00 N ATOM 2125 CA ARG A 139 -2.288 -20.145 -22.137 1.00 0.00 C ATOM 2126 C ARG A 139 -1.183 -19.140 -22.452 1.00 0.00 C ATOM 2127 O ARG A 139 -0.007 -19.394 -22.194 1.00 0.00 O ATOM 2128 CB ARG A 139 -2.281 -20.474 -20.643 1.00 0.00 C ATOM 2129 CG ARG A 139 -2.180 -19.249 -19.749 1.00 0.00 C ATOM 2130 CD ARG A 139 -2.180 -19.631 -18.277 1.00 0.00 C ATOM 2131 NE ARG A 139 -3.001 -18.727 -17.477 1.00 0.00 N ATOM 2132 CZ ARG A 139 -3.463 -19.029 -16.269 1.00 0.00 C ATOM 2133 NH1 ARG A 139 -3.186 -20.206 -15.725 1.00 0.00 N ATOM 2134 NH2 ARG A 139 -4.205 -18.154 -15.603 1.00 0.00 N ATOM 0 H ARG A 139 -1.468 -22.034 -22.528 1.00 0.00 H new ATOM 0 HA ARG A 139 -3.247 -19.699 -22.400 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.192 -21.019 -20.396 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.444 -21.139 -20.430 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -1.268 -18.701 -19.984 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.016 -18.579 -19.952 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -2.551 -20.650 -18.167 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -1.157 -19.621 -17.900 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.232 -17.813 -17.867 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -2.617 -20.882 -16.234 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -3.542 -20.435 -14.797 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -4.421 -17.248 -16.019 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -4.559 -18.387 -14.675 1.00 0.00 H new ATOM 2148 N GLY A 140 -1.571 -17.998 -23.012 1.00 0.00 N ATOM 2149 CA GLY A 140 -0.603 -16.973 -23.354 1.00 0.00 C ATOM 2150 C GLY A 140 -0.826 -15.686 -22.586 1.00 0.00 C ATOM 2151 O GLY A 140 -1.909 -15.104 -22.637 1.00 0.00 O ATOM 0 H GLY A 140 -2.539 -17.765 -23.235 1.00 0.00 H new ATOM 0 HA2 GLY A 140 0.402 -17.344 -23.151 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -0.657 -16.769 -24.423 1.00 0.00 H new ATOM 2155 N ALA A 141 0.202 -15.240 -21.870 1.00 0.00 N ATOM 2156 CA ALA A 141 0.113 -14.013 -21.087 1.00 0.00 C ATOM 2157 C ALA A 141 1.398 -13.199 -21.195 1.00 0.00 C ATOM 2158 O ALA A 141 2.452 -13.617 -20.714 1.00 0.00 O ATOM 2159 CB ALA A 141 -0.189 -14.336 -19.632 1.00 0.00 C ATOM 0 H ALA A 141 1.106 -15.710 -21.816 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.702 -13.412 -21.490 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.253 -13.411 -19.059 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.138 -14.869 -19.567 1.00 0.00 H new ATOM 0 HB3 ALA A 141 0.606 -14.960 -19.225 1.00 0.00 H new ATOM 2165 N LEU A 142 1.304 -12.036 -21.830 1.00 0.00 N ATOM 2166 CA LEU A 142 2.461 -11.163 -22.001 1.00 0.00 C ATOM 2167 C LEU A 142 2.117 -9.725 -21.626 1.00 0.00 C ATOM 2168 O LEU A 142 1.308 -9.076 -22.289 1.00 0.00 O ATOM 2169 CB LEU A 142 2.957 -11.221 -23.447 1.00 0.00 C ATOM 2170 CG LEU A 142 4.190 -10.373 -23.767 1.00 0.00 C ATOM 2171 CD1 LEU A 142 3.789 -8.933 -24.048 1.00 0.00 C ATOM 2172 CD2 LEU A 142 5.192 -10.437 -22.625 1.00 0.00 C ATOM 0 H LEU A 142 0.440 -11.676 -22.235 1.00 0.00 H new ATOM 0 HA LEU A 142 3.252 -11.512 -21.337 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.181 -12.259 -23.692 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.144 -10.907 -24.102 1.00 0.00 H new ATOM 0 HG LEU A 142 4.664 -10.777 -24.662 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.679 -8.345 -24.274 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.109 -8.904 -24.900 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.291 -8.516 -23.172 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.062 -9.828 -22.870 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.729 -10.059 -21.713 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.504 -11.470 -22.472 1.00 0.00 H new ATOM 2184 N VAL A 143 2.740 -9.232 -20.560 1.00 0.00 N ATOM 2185 CA VAL A 143 2.503 -7.870 -20.098 1.00 0.00 C ATOM 2186 C VAL A 143 3.812 -7.100 -19.965 1.00 0.00 C ATOM 2187 O VAL A 143 4.863 -7.683 -19.697 1.00 0.00 O ATOM 2188 CB VAL A 143 1.771 -7.856 -18.743 1.00 0.00 C ATOM 2189 CG1 VAL A 143 0.433 -8.571 -18.852 1.00 0.00 C ATOM 2190 CG2 VAL A 143 2.636 -8.487 -17.664 1.00 0.00 C ATOM 0 H VAL A 143 3.413 -9.756 -20.000 1.00 0.00 H new ATOM 0 HA VAL A 143 1.875 -7.386 -20.846 1.00 0.00 H new ATOM 0 HB VAL A 143 1.580 -6.820 -18.463 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.070 -8.551 -17.885 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.188 -8.070 -19.594 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.597 -9.605 -19.155 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.103 -8.469 -16.713 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.860 -9.519 -17.934 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.566 -7.927 -17.569 1.00 0.00 H new ATOM 2200 N LEU A 144 3.741 -5.786 -20.151 1.00 0.00 N ATOM 2201 CA LEU A 144 4.921 -4.934 -20.051 1.00 0.00 C ATOM 2202 C LEU A 144 4.648 -3.730 -19.156 1.00 0.00 C ATOM 2203 O LEU A 144 3.497 -3.407 -18.866 1.00 0.00 O ATOM 2204 CB LEU A 144 5.354 -4.464 -21.441 1.00 0.00 C ATOM 2205 CG LEU A 144 5.242 -5.495 -22.564 1.00 0.00 C ATOM 2206 CD1 LEU A 144 4.744 -4.840 -23.843 1.00 0.00 C ATOM 2207 CD2 LEU A 144 6.583 -6.176 -22.798 1.00 0.00 C ATOM 0 H LEU A 144 2.879 -5.288 -20.372 1.00 0.00 H new ATOM 0 HA LEU A 144 5.725 -5.519 -19.606 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.754 -3.595 -21.712 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.390 -4.131 -21.383 1.00 0.00 H new ATOM 0 HG LEU A 144 4.519 -6.254 -22.264 1.00 0.00 H new ATOM 0 HD11 LEU A 144 4.671 -5.590 -24.631 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.762 -4.400 -23.668 1.00 0.00 H new ATOM 0 HD13 LEU A 144 5.442 -4.060 -24.148 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.485 -6.907 -23.601 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.327 -5.429 -23.076 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.899 -6.680 -21.885 1.00 0.00 H new ATOM 2219 N GLY A 145 5.716 -3.067 -18.722 1.00 0.00 N ATOM 2220 CA GLY A 145 5.570 -1.905 -17.866 1.00 0.00 C ATOM 2221 C GLY A 145 6.430 -0.741 -18.318 1.00 0.00 C ATOM 2222 O GLY A 145 7.655 -0.784 -18.202 1.00 0.00 O ATOM 0 H GLY A 145 6.679 -3.314 -18.948 1.00 0.00 H new ATOM 0 HA2 GLY A 145 4.525 -1.597 -17.852 1.00 0.00 H new ATOM 0 HA3 GLY A 145 5.836 -2.174 -16.844 1.00 0.00 H new ATOM 2226 N TYR A 146 5.789 0.301 -18.835 1.00 0.00 N ATOM 2227 CA TYR A 146 6.503 1.480 -19.309 1.00 0.00 C ATOM 2228 C TYR A 146 5.979 2.743 -18.634 1.00 0.00 C ATOM 2229 O TYR A 146 4.771 2.971 -18.572 1.00 0.00 O ATOM 2230 CB TYR A 146 6.369 1.607 -20.828 1.00 0.00 C ATOM 2231 CG TYR A 146 7.680 1.878 -21.531 1.00 0.00 C ATOM 2232 CD1 TYR A 146 8.776 1.045 -21.344 1.00 0.00 C ATOM 2233 CD2 TYR A 146 7.821 2.966 -22.383 1.00 0.00 C ATOM 2234 CE1 TYR A 146 9.976 1.290 -21.984 1.00 0.00 C ATOM 2235 CE2 TYR A 146 9.017 3.218 -23.028 1.00 0.00 C ATOM 2236 CZ TYR A 146 10.091 2.377 -22.825 1.00 0.00 C ATOM 2237 OH TYR A 146 11.284 2.623 -23.466 1.00 0.00 O ATOM 0 H TYR A 146 4.775 0.353 -18.936 1.00 0.00 H new ATOM 0 HA TYR A 146 7.556 1.363 -19.052 1.00 0.00 H new ATOM 0 HB2 TYR A 146 5.937 0.688 -21.224 1.00 0.00 H new ATOM 0 HB3 TYR A 146 5.671 2.412 -21.057 1.00 0.00 H new ATOM 0 HD1 TYR A 146 8.689 0.192 -20.688 1.00 0.00 H new ATOM 0 HD2 TYR A 146 6.982 3.626 -22.544 1.00 0.00 H new ATOM 0 HE1 TYR A 146 10.819 0.634 -21.826 1.00 0.00 H new ATOM 0 HE2 TYR A 146 9.110 4.068 -23.687 1.00 0.00 H new ATOM 0 HH TYR A 146 11.197 3.425 -24.022 1.00 0.00 H new ATOM 2247 N GLU A 147 6.897 3.562 -18.130 1.00 0.00 N ATOM 2248 CA GLU A 147 6.528 4.803 -17.458 1.00 0.00 C ATOM 2249 C GLU A 147 5.434 4.556 -16.424 1.00 0.00 C ATOM 2250 O GLU A 147 4.592 5.419 -16.176 1.00 0.00 O ATOM 2251 CB GLU A 147 6.055 5.840 -18.479 1.00 0.00 C ATOM 2252 CG GLU A 147 7.186 6.647 -19.094 1.00 0.00 C ATOM 2253 CD GLU A 147 8.375 5.788 -19.479 1.00 0.00 C ATOM 2254 OE1 GLU A 147 9.176 5.447 -18.584 1.00 0.00 O ATOM 2255 OE2 GLU A 147 8.503 5.456 -20.676 1.00 0.00 O ATOM 0 H GLU A 147 7.901 3.389 -18.174 1.00 0.00 H new ATOM 0 HA GLU A 147 7.410 5.185 -16.945 1.00 0.00 H new ATOM 0 HB2 GLU A 147 5.508 5.332 -19.274 1.00 0.00 H new ATOM 0 HB3 GLU A 147 5.355 6.521 -17.995 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.817 7.167 -19.978 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.509 7.411 -18.386 1.00 0.00 H new ATOM 2262 N GLY A 148 5.452 3.371 -15.822 1.00 0.00 N ATOM 2263 CA GLY A 148 4.457 3.031 -14.822 1.00 0.00 C ATOM 2264 C GLY A 148 3.213 2.413 -15.428 1.00 0.00 C ATOM 2265 O GLY A 148 2.456 1.726 -14.743 1.00 0.00 O ATOM 0 H GLY A 148 6.138 2.640 -16.009 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.891 2.336 -14.104 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.180 3.929 -14.269 1.00 0.00 H new ATOM 2269 N TRP A 149 3.000 2.659 -16.716 1.00 0.00 N ATOM 2270 CA TRP A 149 1.837 2.123 -17.414 1.00 0.00 C ATOM 2271 C TRP A 149 2.050 0.659 -17.783 1.00 0.00 C ATOM 2272 O TRP A 149 3.186 0.194 -17.889 1.00 0.00 O ATOM 2273 CB TRP A 149 1.550 2.942 -18.673 1.00 0.00 C ATOM 2274 CG TRP A 149 2.032 4.359 -18.583 1.00 0.00 C ATOM 2275 CD1 TRP A 149 3.029 4.934 -19.318 1.00 0.00 C ATOM 2276 CD2 TRP A 149 1.538 5.377 -17.706 1.00 0.00 C ATOM 2277 NE1 TRP A 149 3.185 6.249 -18.951 1.00 0.00 N ATOM 2278 CE2 TRP A 149 2.282 6.546 -17.965 1.00 0.00 C ATOM 2279 CE3 TRP A 149 0.539 5.417 -16.730 1.00 0.00 C ATOM 2280 CZ2 TRP A 149 2.057 7.737 -17.281 1.00 0.00 C ATOM 2281 CZ3 TRP A 149 0.318 6.601 -16.051 1.00 0.00 C ATOM 2282 CH2 TRP A 149 1.073 7.748 -16.329 1.00 0.00 C ATOM 0 H TRP A 149 3.617 3.226 -17.298 1.00 0.00 H new ATOM 0 HA TRP A 149 0.980 2.188 -16.743 1.00 0.00 H new ATOM 0 HB2 TRP A 149 2.023 2.459 -19.528 1.00 0.00 H new ATOM 0 HB3 TRP A 149 0.476 2.942 -18.861 1.00 0.00 H new ATOM 0 HD1 TRP A 149 3.609 4.429 -20.076 1.00 0.00 H new ATOM 0 HE1 TRP A 149 3.863 6.899 -19.349 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -0.050 4.539 -16.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 2.638 8.622 -17.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -0.450 6.642 -15.293 1.00 0.00 H new ATOM 0 HH2 TRP A 149 0.875 8.658 -15.782 1.00 0.00 H new ATOM 2293 N LEU A 150 0.953 -0.064 -17.978 1.00 0.00 N ATOM 2294 CA LEU A 150 1.021 -1.476 -18.335 1.00 0.00 C ATOM 2295 C LEU A 150 0.470 -1.710 -19.739 1.00 0.00 C ATOM 2296 O LEU A 150 -0.624 -1.254 -20.071 1.00 0.00 O ATOM 2297 CB LEU A 150 0.241 -2.317 -17.323 1.00 0.00 C ATOM 2298 CG LEU A 150 0.371 -1.896 -15.859 1.00 0.00 C ATOM 2299 CD1 LEU A 150 -0.678 -2.593 -15.007 1.00 0.00 C ATOM 2300 CD2 LEU A 150 1.769 -2.198 -15.339 1.00 0.00 C ATOM 0 H LEU A 150 0.006 0.305 -17.895 1.00 0.00 H new ATOM 0 HA LEU A 150 2.068 -1.779 -18.320 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.814 -2.291 -17.595 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.568 -3.353 -17.413 1.00 0.00 H new ATOM 0 HG LEU A 150 0.205 -0.821 -15.795 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.569 -2.281 -13.968 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.673 -2.326 -15.364 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -0.545 -3.673 -15.077 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.843 -1.892 -14.296 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.963 -3.268 -15.418 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.503 -1.651 -15.931 1.00 0.00 H new ATOM 2312 N ALA A 151 1.235 -2.425 -20.557 1.00 0.00 N ATOM 2313 CA ALA A 151 0.821 -2.722 -21.923 1.00 0.00 C ATOM 2314 C ALA A 151 1.349 -4.081 -22.373 1.00 0.00 C ATOM 2315 O ALA A 151 2.503 -4.424 -22.119 1.00 0.00 O ATOM 2316 CB ALA A 151 1.298 -1.630 -22.869 1.00 0.00 C ATOM 0 H ALA A 151 2.144 -2.809 -20.298 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.268 -2.758 -21.946 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.982 -1.865 -23.885 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.869 -0.674 -22.567 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.386 -1.567 -22.833 1.00 0.00 H new ATOM 2322 N GLY A 152 0.495 -4.851 -23.041 1.00 0.00 N ATOM 2323 CA GLY A 152 0.894 -6.163 -23.514 1.00 0.00 C ATOM 2324 C GLY A 152 -0.230 -6.888 -24.228 1.00 0.00 C ATOM 2325 O GLY A 152 -1.268 -6.298 -24.526 1.00 0.00 O ATOM 0 H GLY A 152 -0.466 -4.589 -23.263 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.743 -6.060 -24.190 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.231 -6.764 -22.669 1.00 0.00 H new ATOM 2329 N TYR A 153 -0.023 -8.171 -24.504 1.00 0.00 N ATOM 2330 CA TYR A 153 -1.025 -8.976 -25.191 1.00 0.00 C ATOM 2331 C TYR A 153 -1.105 -10.376 -24.590 1.00 0.00 C ATOM 2332 O TYR A 153 -0.133 -10.877 -24.025 1.00 0.00 O ATOM 2333 CB TYR A 153 -0.701 -9.068 -26.683 1.00 0.00 C ATOM 2334 CG TYR A 153 0.709 -9.535 -26.969 1.00 0.00 C ATOM 2335 CD1 TYR A 153 1.041 -10.883 -26.904 1.00 0.00 C ATOM 2336 CD2 TYR A 153 1.708 -8.630 -27.303 1.00 0.00 C ATOM 2337 CE1 TYR A 153 2.328 -11.315 -27.164 1.00 0.00 C ATOM 2338 CE2 TYR A 153 2.996 -9.052 -27.566 1.00 0.00 C ATOM 2339 CZ TYR A 153 3.301 -10.396 -27.494 1.00 0.00 C ATOM 2340 OH TYR A 153 4.584 -10.820 -27.754 1.00 0.00 O ATOM 0 H TYR A 153 0.830 -8.675 -24.262 1.00 0.00 H new ATOM 0 HA TYR A 153 -1.993 -8.490 -25.065 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -1.405 -9.752 -27.157 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -0.850 -8.090 -27.140 1.00 0.00 H new ATOM 0 HD1 TYR A 153 0.281 -11.605 -26.646 1.00 0.00 H new ATOM 0 HD2 TYR A 153 1.473 -7.577 -27.358 1.00 0.00 H new ATOM 0 HE1 TYR A 153 2.570 -12.366 -27.109 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.760 -8.335 -27.826 1.00 0.00 H new ATOM 0 HH TYR A 153 5.146 -10.047 -27.972 1.00 0.00 H new ATOM 2350 N GLN A 154 -2.271 -11.002 -24.717 1.00 0.00 N ATOM 2351 CA GLN A 154 -2.478 -12.344 -24.186 1.00 0.00 C ATOM 2352 C GLN A 154 -3.009 -13.281 -25.266 1.00 0.00 C ATOM 2353 O GLN A 154 -3.807 -12.878 -26.113 1.00 0.00 O ATOM 2354 CB GLN A 154 -3.451 -12.304 -23.006 1.00 0.00 C ATOM 2355 CG GLN A 154 -2.908 -11.564 -21.795 1.00 0.00 C ATOM 2356 CD GLN A 154 -3.631 -11.932 -20.514 1.00 0.00 C ATOM 2357 OE1 GLN A 154 -3.210 -12.832 -19.786 1.00 0.00 O ATOM 2358 NE2 GLN A 154 -4.726 -11.236 -20.231 1.00 0.00 N ATOM 0 H GLN A 154 -3.086 -10.602 -25.182 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.516 -12.724 -23.842 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -4.378 -11.829 -23.326 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -3.700 -13.325 -22.716 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.846 -11.785 -21.685 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -2.995 -10.490 -21.961 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.039 -10.499 -20.862 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.254 -11.439 -19.382 1.00 0.00 H new ATOM 2367 N MET A 155 -2.560 -14.531 -25.231 1.00 0.00 N ATOM 2368 CA MET A 155 -2.991 -15.525 -26.208 1.00 0.00 C ATOM 2369 C MET A 155 -4.047 -16.450 -25.612 1.00 0.00 C ATOM 2370 O MET A 155 -4.185 -16.547 -24.393 1.00 0.00 O ATOM 2371 CB MET A 155 -1.795 -16.345 -26.695 1.00 0.00 C ATOM 2372 CG MET A 155 -0.491 -15.563 -26.719 1.00 0.00 C ATOM 2373 SD MET A 155 0.872 -16.506 -27.427 1.00 0.00 S ATOM 2374 CE MET A 155 2.105 -16.338 -26.139 1.00 0.00 C ATOM 0 H MET A 155 -1.898 -14.880 -24.538 1.00 0.00 H new ATOM 0 HA MET A 155 -3.430 -14.998 -27.055 1.00 0.00 H new ATOM 0 HB2 MET A 155 -1.675 -17.216 -26.050 1.00 0.00 H new ATOM 0 HB3 MET A 155 -2.004 -16.717 -27.698 1.00 0.00 H new ATOM 0 HG2 MET A 155 -0.631 -14.648 -27.294 1.00 0.00 H new ATOM 0 HG3 MET A 155 -0.232 -15.265 -25.703 1.00 0.00 H new ATOM 0 HE1 MET A 155 3.011 -16.870 -26.431 1.00 0.00 H new ATOM 0 HE2 MET A 155 2.335 -15.283 -25.991 1.00 0.00 H new ATOM 0 HE3 MET A 155 1.720 -16.759 -25.210 1.00 0.00 H new ATOM 2384 N ASN A 156 -4.792 -17.128 -26.480 1.00 0.00 N ATOM 2385 CA ASN A 156 -5.836 -18.044 -26.039 1.00 0.00 C ATOM 2386 C ASN A 156 -5.361 -19.492 -26.122 1.00 0.00 C ATOM 2387 O ASN A 156 -4.421 -19.807 -26.853 1.00 0.00 O ATOM 2388 CB ASN A 156 -7.097 -17.860 -26.886 1.00 0.00 C ATOM 2389 CG ASN A 156 -8.368 -18.007 -26.071 1.00 0.00 C ATOM 2390 OD1 ASN A 156 -8.322 -18.308 -24.879 1.00 0.00 O ATOM 2391 ND2 ASN A 156 -9.510 -17.793 -26.714 1.00 0.00 N ATOM 0 H ASN A 156 -4.691 -17.060 -27.493 1.00 0.00 H new ATOM 0 HA ASN A 156 -6.069 -17.816 -24.999 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -7.079 -16.874 -27.351 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -7.099 -18.593 -27.693 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -10.398 -17.876 -26.218 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -9.500 -17.545 -27.703 1.00 0.00 H new ATOM 2398 N PHE A 157 -6.017 -20.369 -25.370 1.00 0.00 N ATOM 2399 CA PHE A 157 -5.662 -21.783 -25.358 1.00 0.00 C ATOM 2400 C PHE A 157 -6.523 -22.568 -26.343 1.00 0.00 C ATOM 2401 O PHE A 157 -7.579 -23.087 -25.984 1.00 0.00 O ATOM 2402 CB PHE A 157 -5.824 -22.360 -23.950 1.00 0.00 C ATOM 2403 CG PHE A 157 -6.978 -21.771 -23.190 1.00 0.00 C ATOM 2404 CD1 PHE A 157 -8.240 -22.337 -23.274 1.00 0.00 C ATOM 2405 CD2 PHE A 157 -6.800 -20.652 -22.393 1.00 0.00 C ATOM 2406 CE1 PHE A 157 -9.304 -21.798 -22.575 1.00 0.00 C ATOM 2407 CE2 PHE A 157 -7.861 -20.109 -21.692 1.00 0.00 C ATOM 2408 CZ PHE A 157 -9.114 -20.682 -21.784 1.00 0.00 C ATOM 0 H PHE A 157 -6.798 -20.125 -24.761 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.619 -21.872 -25.662 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -5.959 -23.439 -24.022 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.905 -22.191 -23.389 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -8.394 -23.209 -23.892 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -5.822 -20.199 -22.318 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -10.283 -22.249 -22.647 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.710 -19.237 -21.073 1.00 0.00 H new ATOM 0 HZ PHE A 157 -9.944 -20.258 -21.238 1.00 0.00 H new ATOM 2418 N GLU A 158 -6.063 -22.650 -27.588 1.00 0.00 N ATOM 2419 CA GLU A 158 -6.791 -23.371 -28.625 1.00 0.00 C ATOM 2420 C GLU A 158 -6.784 -24.872 -28.352 1.00 0.00 C ATOM 2421 O GLU A 158 -5.735 -25.464 -28.097 1.00 0.00 O ATOM 2422 CB GLU A 158 -6.179 -23.089 -29.999 1.00 0.00 C ATOM 2423 CG GLU A 158 -7.208 -22.968 -31.111 1.00 0.00 C ATOM 2424 CD GLU A 158 -7.146 -24.124 -32.091 1.00 0.00 C ATOM 2425 OE1 GLU A 158 -6.225 -24.138 -32.934 1.00 0.00 O ATOM 2426 OE2 GLU A 158 -8.018 -25.014 -32.014 1.00 0.00 O ATOM 0 H GLU A 158 -5.190 -22.226 -27.902 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.824 -23.023 -28.616 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -5.602 -22.166 -29.948 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -5.481 -23.888 -30.247 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.206 -22.920 -30.674 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.049 -22.033 -31.648 1.00 0.00 H new ATOM 2433 N THR A 159 -7.964 -25.483 -28.407 1.00 0.00 N ATOM 2434 CA THR A 159 -8.095 -26.914 -28.164 1.00 0.00 C ATOM 2435 C THR A 159 -7.137 -27.711 -29.042 1.00 0.00 C ATOM 2436 O THR A 159 -6.545 -28.694 -28.597 1.00 0.00 O ATOM 2437 CB THR A 159 -9.534 -27.398 -28.424 1.00 0.00 C ATOM 2438 OG1 THR A 159 -9.937 -27.049 -29.753 1.00 0.00 O ATOM 2439 CG2 THR A 159 -10.500 -26.788 -27.419 1.00 0.00 C ATOM 0 H THR A 159 -8.842 -25.009 -28.618 1.00 0.00 H new ATOM 0 HA THR A 159 -7.847 -27.081 -27.116 1.00 0.00 H new ATOM 0 HB THR A 159 -9.554 -28.482 -28.312 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.852 -27.362 -29.910 1.00 0.00 H new ATOM 0 HG21 THR A 159 -11.510 -27.144 -27.623 1.00 0.00 H new ATOM 0 HG22 THR A 159 -10.208 -27.081 -26.410 1.00 0.00 H new ATOM 0 HG23 THR A 159 -10.475 -25.702 -27.503 1.00 0.00 H new ATOM 2447 N ALA A 160 -6.989 -27.281 -30.291 1.00 0.00 N ATOM 2448 CA ALA A 160 -6.101 -27.953 -31.230 1.00 0.00 C ATOM 2449 C ALA A 160 -4.661 -27.941 -30.728 1.00 0.00 C ATOM 2450 O ALA A 160 -3.827 -28.724 -31.183 1.00 0.00 O ATOM 2451 CB ALA A 160 -6.190 -27.299 -32.601 1.00 0.00 C ATOM 0 H ALA A 160 -7.473 -26.470 -30.675 1.00 0.00 H new ATOM 0 HA ALA A 160 -6.420 -28.992 -31.314 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.521 -27.811 -33.293 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -7.214 -27.365 -32.970 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.899 -26.251 -32.524 1.00 0.00 H new ATOM 2457 N LYS A 161 -4.374 -27.046 -29.789 1.00 0.00 N ATOM 2458 CA LYS A 161 -3.035 -26.931 -29.224 1.00 0.00 C ATOM 2459 C LYS A 161 -1.987 -26.817 -30.327 1.00 0.00 C ATOM 2460 O LYS A 161 -0.874 -27.325 -30.194 1.00 0.00 O ATOM 2461 CB LYS A 161 -2.727 -28.140 -28.337 1.00 0.00 C ATOM 2462 CG LYS A 161 -1.481 -27.969 -27.487 1.00 0.00 C ATOM 2463 CD LYS A 161 -0.668 -29.251 -27.424 1.00 0.00 C ATOM 2464 CE LYS A 161 0.823 -28.963 -27.338 1.00 0.00 C ATOM 2465 NZ LYS A 161 1.443 -28.839 -28.686 1.00 0.00 N ATOM 0 H LYS A 161 -5.052 -26.389 -29.403 1.00 0.00 H new ATOM 0 HA LYS A 161 -3.000 -26.025 -28.618 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -3.579 -28.327 -27.684 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -2.609 -29.022 -28.967 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -0.867 -27.168 -27.897 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -1.766 -27.668 -26.479 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.977 -29.837 -26.558 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.872 -29.856 -28.307 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.983 -28.041 -26.779 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.316 -29.762 -26.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 2.317 -28.280 -28.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 1.666 -29.786 -29.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.779 -28.364 -29.331 1.00 0.00 H new ATOM 2479 N SER A 162 -2.351 -26.146 -31.415 1.00 0.00 N ATOM 2480 CA SER A 162 -1.443 -25.967 -32.542 1.00 0.00 C ATOM 2481 C SER A 162 -1.370 -24.499 -32.953 1.00 0.00 C ATOM 2482 O SER A 162 -0.522 -24.110 -33.756 1.00 0.00 O ATOM 2483 CB SER A 162 -1.895 -26.819 -33.729 1.00 0.00 C ATOM 2484 OG SER A 162 -3.036 -26.257 -34.355 1.00 0.00 O ATOM 0 H SER A 162 -3.268 -25.717 -31.540 1.00 0.00 H new ATOM 0 HA SER A 162 -0.449 -26.289 -32.231 1.00 0.00 H new ATOM 0 HB2 SER A 162 -1.083 -26.901 -34.452 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.123 -27.829 -33.390 1.00 0.00 H new ATOM 0 HG SER A 162 -3.304 -26.819 -35.112 1.00 0.00 H new ATOM 2490 N ARG A 163 -2.265 -23.690 -32.396 1.00 0.00 N ATOM 2491 CA ARG A 163 -2.304 -22.266 -32.705 1.00 0.00 C ATOM 2492 C ARG A 163 -3.540 -21.611 -32.097 1.00 0.00 C ATOM 2493 O ARG A 163 -4.639 -22.164 -32.151 1.00 0.00 O ATOM 2494 CB ARG A 163 -2.292 -22.050 -34.219 1.00 0.00 C ATOM 2495 CG ARG A 163 -1.019 -21.396 -34.732 1.00 0.00 C ATOM 2496 CD ARG A 163 -1.184 -19.890 -34.872 1.00 0.00 C ATOM 2497 NE ARG A 163 -1.862 -19.527 -36.113 1.00 0.00 N ATOM 2498 CZ ARG A 163 -1.255 -19.476 -37.294 1.00 0.00 C ATOM 2499 NH1 ARG A 163 0.035 -19.762 -37.393 1.00 0.00 N ATOM 2500 NH2 ARG A 163 -1.940 -19.137 -38.379 1.00 0.00 N ATOM 0 H ARG A 163 -2.973 -23.996 -31.728 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.418 -21.802 -32.272 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -2.422 -23.012 -34.716 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -3.145 -21.431 -34.496 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -0.197 -21.611 -34.049 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.752 -21.825 -35.698 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -1.751 -19.507 -34.024 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.204 -19.414 -34.841 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.856 -19.300 -36.071 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.565 -20.022 -36.561 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.498 -19.722 -38.301 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.933 -18.915 -38.307 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.473 -19.098 -39.285 1.00 0.00 H new ATOM 2514 N VAL A 164 -3.353 -20.429 -31.517 1.00 0.00 N ATOM 2515 CA VAL A 164 -4.453 -19.699 -30.899 1.00 0.00 C ATOM 2516 C VAL A 164 -5.524 -19.345 -31.925 1.00 0.00 C ATOM 2517 O VAL A 164 -5.222 -19.087 -33.091 1.00 0.00 O ATOM 2518 CB VAL A 164 -3.959 -18.406 -30.223 1.00 0.00 C ATOM 2519 CG1 VAL A 164 -5.135 -17.571 -29.741 1.00 0.00 C ATOM 2520 CG2 VAL A 164 -3.020 -18.733 -29.072 1.00 0.00 C ATOM 0 H VAL A 164 -2.450 -19.957 -31.463 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.882 -20.356 -30.142 1.00 0.00 H new ATOM 0 HB VAL A 164 -3.407 -17.821 -30.958 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.766 -16.662 -29.266 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -5.766 -17.307 -30.590 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.718 -18.145 -29.021 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -2.680 -17.808 -28.606 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.546 -19.340 -28.335 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.160 -19.286 -29.450 1.00 0.00 H new ATOM 2530 N THR A 165 -6.778 -19.334 -31.484 1.00 0.00 N ATOM 2531 CA THR A 165 -7.895 -19.013 -32.364 1.00 0.00 C ATOM 2532 C THR A 165 -8.249 -17.532 -32.285 1.00 0.00 C ATOM 2533 O THR A 165 -8.675 -16.934 -33.272 1.00 0.00 O ATOM 2534 CB THR A 165 -9.142 -19.847 -32.015 1.00 0.00 C ATOM 2535 OG1 THR A 165 -8.924 -20.570 -30.799 1.00 0.00 O ATOM 2536 CG2 THR A 165 -9.475 -20.819 -33.137 1.00 0.00 C ATOM 0 H THR A 165 -7.046 -19.544 -30.522 1.00 0.00 H new ATOM 0 HA THR A 165 -7.578 -19.254 -33.379 1.00 0.00 H new ATOM 0 HB THR A 165 -9.983 -19.165 -31.885 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.722 -21.096 -30.584 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.359 -21.397 -32.867 1.00 0.00 H new ATOM 0 HG22 THR A 165 -9.670 -20.263 -34.054 1.00 0.00 H new ATOM 0 HG23 THR A 165 -8.634 -21.495 -33.295 1.00 0.00 H new ATOM 2544 N GLN A 166 -8.068 -16.947 -31.105 1.00 0.00 N ATOM 2545 CA GLN A 166 -8.368 -15.536 -30.899 1.00 0.00 C ATOM 2546 C GLN A 166 -7.277 -14.861 -30.074 1.00 0.00 C ATOM 2547 O GLN A 166 -6.832 -15.397 -29.059 1.00 0.00 O ATOM 2548 CB GLN A 166 -9.721 -15.377 -30.203 1.00 0.00 C ATOM 2549 CG GLN A 166 -10.908 -15.516 -31.142 1.00 0.00 C ATOM 2550 CD GLN A 166 -11.630 -16.839 -30.979 1.00 0.00 C ATOM 2551 OE1 GLN A 166 -11.777 -17.346 -29.866 1.00 0.00 O ATOM 2552 NE2 GLN A 166 -12.085 -17.407 -32.090 1.00 0.00 N ATOM 0 H GLN A 166 -7.715 -17.429 -30.278 1.00 0.00 H new ATOM 0 HA GLN A 166 -8.410 -15.054 -31.876 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -9.804 -16.124 -29.413 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -9.761 -14.399 -29.723 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -11.607 -14.700 -30.960 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -10.565 -15.418 -32.172 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -11.941 -16.952 -32.991 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -12.578 -18.298 -32.042 1.00 0.00 H new ATOM 2561 N SER A 167 -6.849 -13.684 -30.518 1.00 0.00 N ATOM 2562 CA SER A 167 -5.806 -12.938 -29.823 1.00 0.00 C ATOM 2563 C SER A 167 -6.414 -11.870 -28.919 1.00 0.00 C ATOM 2564 O SER A 167 -7.241 -11.070 -29.354 1.00 0.00 O ATOM 2565 CB SER A 167 -4.856 -12.289 -30.831 1.00 0.00 C ATOM 2566 OG SER A 167 -4.640 -13.136 -31.947 1.00 0.00 O ATOM 0 H SER A 167 -7.208 -13.226 -31.356 1.00 0.00 H new ATOM 0 HA SER A 167 -5.244 -13.637 -29.204 1.00 0.00 H new ATOM 0 HB2 SER A 167 -5.271 -11.339 -31.167 1.00 0.00 H new ATOM 0 HB3 SER A 167 -3.904 -12.068 -30.348 1.00 0.00 H new ATOM 0 HG SER A 167 -4.031 -12.698 -32.577 1.00 0.00 H new ATOM 2572 N ASN A 168 -5.995 -11.864 -27.657 1.00 0.00 N ATOM 2573 CA ASN A 168 -6.498 -10.895 -26.690 1.00 0.00 C ATOM 2574 C ASN A 168 -5.439 -9.843 -26.374 1.00 0.00 C ATOM 2575 O ASN A 168 -4.240 -10.119 -26.420 1.00 0.00 O ATOM 2576 CB ASN A 168 -6.929 -11.603 -25.404 1.00 0.00 C ATOM 2577 CG ASN A 168 -7.622 -12.924 -25.676 1.00 0.00 C ATOM 2578 OD1 ASN A 168 -8.698 -12.962 -26.273 1.00 0.00 O ATOM 2579 ND2 ASN A 168 -7.007 -14.016 -25.238 1.00 0.00 N ATOM 0 H ASN A 168 -5.309 -12.519 -27.281 1.00 0.00 H new ATOM 0 HA ASN A 168 -7.362 -10.396 -27.129 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -6.054 -11.777 -24.778 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -7.599 -10.953 -24.842 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -7.425 -14.933 -25.392 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -6.116 -13.938 -24.748 1.00 0.00 H new ATOM 2586 N PHE A 169 -5.891 -8.635 -26.052 1.00 0.00 N ATOM 2587 CA PHE A 169 -4.983 -7.541 -25.728 1.00 0.00 C ATOM 2588 C PHE A 169 -5.175 -7.083 -24.286 1.00 0.00 C ATOM 2589 O PHE A 169 -6.261 -7.213 -23.722 1.00 0.00 O ATOM 2590 CB PHE A 169 -5.207 -6.365 -26.682 1.00 0.00 C ATOM 2591 CG PHE A 169 -4.895 -6.689 -28.115 1.00 0.00 C ATOM 2592 CD1 PHE A 169 -3.630 -7.120 -28.483 1.00 0.00 C ATOM 2593 CD2 PHE A 169 -5.866 -6.562 -29.095 1.00 0.00 C ATOM 2594 CE1 PHE A 169 -3.340 -7.417 -29.801 1.00 0.00 C ATOM 2595 CE2 PHE A 169 -5.582 -6.858 -30.415 1.00 0.00 C ATOM 2596 CZ PHE A 169 -4.318 -7.287 -30.768 1.00 0.00 C ATOM 0 H PHE A 169 -6.880 -8.389 -26.009 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.962 -7.904 -25.842 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -6.245 -6.040 -26.609 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.588 -5.526 -26.364 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.862 -7.225 -27.731 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -6.857 -6.228 -28.824 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.350 -7.750 -30.075 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -6.348 -6.754 -31.169 1.00 0.00 H new ATOM 0 HZ PHE A 169 -4.094 -7.521 -31.798 1.00 0.00 H new ATOM 2606 N ALA A 170 -4.112 -6.548 -23.694 1.00 0.00 N ATOM 2607 CA ALA A 170 -4.163 -6.070 -22.318 1.00 0.00 C ATOM 2608 C ALA A 170 -3.467 -4.720 -22.180 1.00 0.00 C ATOM 2609 O ALA A 170 -2.320 -4.556 -22.596 1.00 0.00 O ATOM 2610 CB ALA A 170 -3.532 -7.089 -21.381 1.00 0.00 C ATOM 0 H ALA A 170 -3.205 -6.435 -24.146 1.00 0.00 H new ATOM 0 HA ALA A 170 -5.210 -5.940 -22.043 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.577 -6.719 -20.357 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -4.075 -8.032 -21.450 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.491 -7.248 -21.664 1.00 0.00 H new ATOM 2616 N VAL A 171 -4.169 -3.755 -21.594 1.00 0.00 N ATOM 2617 CA VAL A 171 -3.618 -2.419 -21.401 1.00 0.00 C ATOM 2618 C VAL A 171 -4.254 -1.731 -20.198 1.00 0.00 C ATOM 2619 O VAL A 171 -5.461 -1.823 -19.983 1.00 0.00 O ATOM 2620 CB VAL A 171 -3.826 -1.540 -22.649 1.00 0.00 C ATOM 2621 CG1 VAL A 171 -5.305 -1.254 -22.861 1.00 0.00 C ATOM 2622 CG2 VAL A 171 -3.036 -0.246 -22.526 1.00 0.00 C ATOM 0 H VAL A 171 -5.120 -3.874 -21.245 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.549 -2.540 -21.225 1.00 0.00 H new ATOM 0 HB VAL A 171 -3.458 -2.082 -23.520 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.432 -0.632 -23.747 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -5.841 -2.193 -22.997 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -5.703 -0.732 -21.991 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -3.194 0.363 -23.416 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.372 0.303 -21.646 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -1.975 -0.475 -22.427 1.00 0.00 H new ATOM 2632 N GLY A 172 -3.430 -1.040 -19.415 1.00 0.00 N ATOM 2633 CA GLY A 172 -3.930 -0.347 -18.242 1.00 0.00 C ATOM 2634 C GLY A 172 -2.931 0.651 -17.689 1.00 0.00 C ATOM 2635 O GLY A 172 -1.729 0.532 -17.926 1.00 0.00 O ATOM 0 H GLY A 172 -2.426 -0.948 -19.572 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.854 0.172 -18.497 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -4.176 -1.076 -17.470 1.00 0.00 H new ATOM 2639 N TYR A 173 -3.429 1.638 -16.953 1.00 0.00 N ATOM 2640 CA TYR A 173 -2.572 2.663 -16.368 1.00 0.00 C ATOM 2641 C TYR A 173 -2.985 2.963 -14.931 1.00 0.00 C ATOM 2642 O TYR A 173 -4.172 3.038 -14.615 1.00 0.00 O ATOM 2643 CB TYR A 173 -2.629 3.942 -17.205 1.00 0.00 C ATOM 2644 CG TYR A 173 -4.032 4.348 -17.596 1.00 0.00 C ATOM 2645 CD1 TYR A 173 -4.624 3.849 -18.750 1.00 0.00 C ATOM 2646 CD2 TYR A 173 -4.766 5.229 -16.812 1.00 0.00 C ATOM 2647 CE1 TYR A 173 -5.905 4.217 -19.112 1.00 0.00 C ATOM 2648 CE2 TYR A 173 -6.048 5.602 -17.166 1.00 0.00 C ATOM 2649 CZ TYR A 173 -6.613 5.094 -18.317 1.00 0.00 C ATOM 2650 OH TYR A 173 -7.890 5.462 -18.673 1.00 0.00 O ATOM 0 H TYR A 173 -4.422 1.750 -16.747 1.00 0.00 H new ATOM 0 HA TYR A 173 -1.549 2.286 -16.361 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -2.168 4.754 -16.643 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -2.035 3.802 -18.108 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -4.073 3.162 -19.375 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -4.327 5.629 -15.910 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -6.350 3.820 -20.013 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -6.605 6.288 -16.545 1.00 0.00 H new ATOM 0 HH TYR A 173 -8.249 6.084 -18.006 1.00 0.00 H new ATOM 2660 N LYS A 174 -1.994 3.134 -14.062 1.00 0.00 N ATOM 2661 CA LYS A 174 -2.251 3.428 -12.657 1.00 0.00 C ATOM 2662 C LYS A 174 -1.933 4.886 -12.339 1.00 0.00 C ATOM 2663 O LYS A 174 -1.027 5.477 -12.927 1.00 0.00 O ATOM 2664 CB LYS A 174 -1.419 2.507 -11.761 1.00 0.00 C ATOM 2665 CG LYS A 174 0.080 2.697 -11.919 1.00 0.00 C ATOM 2666 CD LYS A 174 0.849 1.468 -11.464 1.00 0.00 C ATOM 2667 CE LYS A 174 1.131 1.509 -9.970 1.00 0.00 C ATOM 2668 NZ LYS A 174 2.396 0.802 -9.624 1.00 0.00 N ATOM 0 H LYS A 174 -1.005 3.074 -14.306 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.310 3.254 -12.463 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.691 2.683 -10.720 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.671 1.471 -11.986 1.00 0.00 H new ATOM 0 HG2 LYS A 174 0.313 2.907 -12.963 1.00 0.00 H new ATOM 0 HG3 LYS A 174 0.401 3.563 -11.340 1.00 0.00 H new ATOM 0 HD2 LYS A 174 0.278 0.571 -11.703 1.00 0.00 H new ATOM 0 HD3 LYS A 174 1.789 1.403 -12.011 1.00 0.00 H new ATOM 0 HE2 LYS A 174 1.193 2.546 -9.641 1.00 0.00 H new ATOM 0 HE3 LYS A 174 0.301 1.052 -9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 2.829 1.252 -8.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 2.189 -0.195 -9.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 3.054 0.854 -10.428 1.00 0.00 H new ATOM 2682 N THR A 175 -2.684 5.460 -11.404 1.00 0.00 N ATOM 2683 CA THR A 175 -2.482 6.848 -11.008 1.00 0.00 C ATOM 2684 C THR A 175 -2.600 7.011 -9.497 1.00 0.00 C ATOM 2685 O THR A 175 -3.170 6.160 -8.814 1.00 0.00 O ATOM 2686 CB THR A 175 -3.496 7.781 -11.695 1.00 0.00 C ATOM 2687 OG1 THR A 175 -3.721 7.353 -13.043 1.00 0.00 O ATOM 2688 CG2 THR A 175 -2.999 9.219 -11.690 1.00 0.00 C ATOM 0 H THR A 175 -3.438 4.985 -10.907 1.00 0.00 H new ATOM 0 HA THR A 175 -1.475 7.124 -11.323 1.00 0.00 H new ATOM 0 HB THR A 175 -4.432 7.735 -11.139 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.368 7.951 -13.472 1.00 0.00 H new ATOM 0 HG21 THR A 175 -3.732 9.859 -12.181 1.00 0.00 H new ATOM 0 HG22 THR A 175 -2.858 9.552 -10.662 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.051 9.278 -12.224 1.00 0.00 H new ATOM 2696 N ASP A 176 -2.060 8.110 -8.981 1.00 0.00 N ATOM 2697 CA ASP A 176 -2.107 8.386 -7.550 1.00 0.00 C ATOM 2698 C ASP A 176 -3.538 8.300 -7.027 1.00 0.00 C ATOM 2699 O ASP A 176 -3.765 7.939 -5.873 1.00 0.00 O ATOM 2700 CB ASP A 176 -1.526 9.770 -7.256 1.00 0.00 C ATOM 2701 CG ASP A 176 -2.538 10.879 -7.466 1.00 0.00 C ATOM 2702 OD1 ASP A 176 -2.688 11.336 -8.619 1.00 0.00 O ATOM 2703 OD2 ASP A 176 -3.180 11.291 -6.478 1.00 0.00 O ATOM 0 H ASP A 176 -1.585 8.824 -9.533 1.00 0.00 H new ATOM 0 HA ASP A 176 -1.506 7.633 -7.040 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -1.167 9.799 -6.227 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -0.663 9.943 -7.899 1.00 0.00 H new ATOM 2708 N GLU A 177 -4.497 8.635 -7.884 1.00 0.00 N ATOM 2709 CA GLU A 177 -5.905 8.597 -7.506 1.00 0.00 C ATOM 2710 C GLU A 177 -6.492 7.207 -7.731 1.00 0.00 C ATOM 2711 O GLU A 177 -6.719 6.456 -6.783 1.00 0.00 O ATOM 2712 CB GLU A 177 -6.699 9.633 -8.306 1.00 0.00 C ATOM 2713 CG GLU A 177 -6.779 10.992 -7.631 1.00 0.00 C ATOM 2714 CD GLU A 177 -7.829 11.891 -8.255 1.00 0.00 C ATOM 2715 OE1 GLU A 177 -9.015 11.762 -7.885 1.00 0.00 O ATOM 2716 OE2 GLU A 177 -7.465 12.723 -9.112 1.00 0.00 O ATOM 0 H GLU A 177 -4.325 8.935 -8.844 1.00 0.00 H new ATOM 0 HA GLU A 177 -5.976 8.835 -6.445 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -6.241 9.751 -9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -7.709 9.258 -8.469 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -7.004 10.856 -6.573 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -5.806 11.481 -7.689 1.00 0.00 H new ATOM 2723 N PHE A 178 -6.734 6.871 -8.994 1.00 0.00 N ATOM 2724 CA PHE A 178 -7.296 5.571 -9.345 1.00 0.00 C ATOM 2725 C PHE A 178 -6.573 4.973 -10.548 1.00 0.00 C ATOM 2726 O PHE A 178 -5.895 5.682 -11.292 1.00 0.00 O ATOM 2727 CB PHE A 178 -8.790 5.702 -9.647 1.00 0.00 C ATOM 2728 CG PHE A 178 -9.083 6.480 -10.898 1.00 0.00 C ATOM 2729 CD1 PHE A 178 -9.126 7.865 -10.875 1.00 0.00 C ATOM 2730 CD2 PHE A 178 -9.315 5.826 -12.097 1.00 0.00 C ATOM 2731 CE1 PHE A 178 -9.395 8.583 -12.024 1.00 0.00 C ATOM 2732 CE2 PHE A 178 -9.583 6.540 -13.250 1.00 0.00 C ATOM 2733 CZ PHE A 178 -9.625 7.920 -13.213 1.00 0.00 C ATOM 0 H PHE A 178 -6.550 7.480 -9.791 1.00 0.00 H new ATOM 0 HA PHE A 178 -7.162 4.903 -8.494 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -9.223 4.706 -9.739 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -9.282 6.187 -8.804 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -8.947 8.389 -9.948 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -9.286 4.747 -12.131 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -9.425 9.662 -11.992 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -9.759 6.019 -14.179 1.00 0.00 H new ATOM 0 HZ PHE A 178 -9.837 8.479 -14.112 1.00 0.00 H new ATOM 2743 N GLN A 179 -6.722 3.665 -10.731 1.00 0.00 N ATOM 2744 CA GLN A 179 -6.082 2.972 -11.842 1.00 0.00 C ATOM 2745 C GLN A 179 -7.124 2.386 -12.790 1.00 0.00 C ATOM 2746 O GLN A 179 -8.188 1.939 -12.360 1.00 0.00 O ATOM 2747 CB GLN A 179 -5.168 1.862 -11.320 1.00 0.00 C ATOM 2748 CG GLN A 179 -5.800 1.018 -10.225 1.00 0.00 C ATOM 2749 CD GLN A 179 -5.585 -0.468 -10.434 1.00 0.00 C ATOM 2750 OE1 GLN A 179 -4.940 -1.134 -9.624 1.00 0.00 O ATOM 2751 NE2 GLN A 179 -6.125 -0.996 -11.526 1.00 0.00 N ATOM 0 H GLN A 179 -7.280 3.064 -10.124 1.00 0.00 H new ATOM 0 HA GLN A 179 -5.483 3.697 -12.393 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.887 1.214 -12.150 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.250 2.308 -10.939 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -5.383 1.309 -9.261 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.870 1.224 -10.185 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -6.652 -0.407 -12.170 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.013 -1.991 -11.720 1.00 0.00 H new ATOM 2760 N LEU A 180 -6.811 2.391 -14.081 1.00 0.00 N ATOM 2761 CA LEU A 180 -7.720 1.859 -15.091 1.00 0.00 C ATOM 2762 C LEU A 180 -7.135 0.614 -15.749 1.00 0.00 C ATOM 2763 O LEU A 180 -5.997 0.625 -16.220 1.00 0.00 O ATOM 2764 CB LEU A 180 -8.012 2.922 -16.152 1.00 0.00 C ATOM 2765 CG LEU A 180 -8.994 2.519 -17.252 1.00 0.00 C ATOM 2766 CD1 LEU A 180 -8.284 1.725 -18.338 1.00 0.00 C ATOM 2767 CD2 LEU A 180 -10.148 1.714 -16.670 1.00 0.00 C ATOM 0 H LEU A 180 -5.935 2.757 -14.453 1.00 0.00 H new ATOM 0 HA LEU A 180 -8.651 1.582 -14.597 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -8.401 3.809 -15.652 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -7.070 3.208 -16.620 1.00 0.00 H new ATOM 0 HG LEU A 180 -9.399 3.427 -17.699 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -8.999 1.447 -19.112 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -7.493 2.334 -18.776 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -7.850 0.824 -17.905 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.837 1.436 -17.468 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -9.760 0.813 -16.195 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.675 2.316 -15.930 1.00 0.00 H new ATOM 2779 N HIS A 181 -7.921 -0.458 -15.780 1.00 0.00 N ATOM 2780 CA HIS A 181 -7.481 -1.711 -16.383 1.00 0.00 C ATOM 2781 C HIS A 181 -8.489 -2.196 -17.422 1.00 0.00 C ATOM 2782 O HIS A 181 -9.636 -2.502 -17.094 1.00 0.00 O ATOM 2783 CB HIS A 181 -7.286 -2.779 -15.307 1.00 0.00 C ATOM 2784 CG HIS A 181 -6.977 -4.136 -15.859 1.00 0.00 C ATOM 2785 ND1 HIS A 181 -6.391 -4.331 -17.092 1.00 0.00 N ATOM 2786 CD2 HIS A 181 -7.174 -5.370 -15.339 1.00 0.00 C ATOM 2787 CE1 HIS A 181 -6.242 -5.626 -17.307 1.00 0.00 C ATOM 2788 NE2 HIS A 181 -6.710 -6.279 -16.257 1.00 0.00 N ATOM 0 H HIS A 181 -8.865 -0.484 -15.395 1.00 0.00 H new ATOM 0 HA HIS A 181 -6.529 -1.531 -16.882 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -6.476 -2.472 -14.645 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -8.189 -2.840 -14.699 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -7.615 -5.597 -14.380 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -5.811 -6.075 -18.190 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -6.724 -7.293 -16.147 1.00 0.00 H new ATOM 2796 N THR A 182 -8.053 -2.264 -18.676 1.00 0.00 N ATOM 2797 CA THR A 182 -8.916 -2.710 -19.762 1.00 0.00 C ATOM 2798 C THR A 182 -8.227 -3.771 -20.611 1.00 0.00 C ATOM 2799 O THR A 182 -7.014 -3.728 -20.812 1.00 0.00 O ATOM 2800 CB THR A 182 -9.332 -1.535 -20.667 1.00 0.00 C ATOM 2801 OG1 THR A 182 -10.304 -1.973 -21.623 1.00 0.00 O ATOM 2802 CG2 THR A 182 -8.126 -0.956 -21.392 1.00 0.00 C ATOM 0 H THR A 182 -7.107 -2.016 -18.964 1.00 0.00 H new ATOM 0 HA THR A 182 -9.807 -3.138 -19.303 1.00 0.00 H new ATOM 0 HB THR A 182 -9.766 -0.757 -20.038 1.00 0.00 H new ATOM 0 HG1 THR A 182 -10.905 -1.231 -21.842 1.00 0.00 H new ATOM 0 HG21 THR A 182 -8.445 -0.128 -22.025 1.00 0.00 H new ATOM 0 HG22 THR A 182 -7.401 -0.596 -20.662 1.00 0.00 H new ATOM 0 HG23 THR A 182 -7.667 -1.728 -22.009 1.00 0.00 H new ATOM 2810 N ASN A 183 -9.009 -4.724 -21.109 1.00 0.00 N ATOM 2811 CA ASN A 183 -8.473 -5.798 -21.938 1.00 0.00 C ATOM 2812 C ASN A 183 -9.466 -6.191 -23.028 1.00 0.00 C ATOM 2813 O ASN A 183 -10.679 -6.134 -22.827 1.00 0.00 O ATOM 2814 CB ASN A 183 -8.137 -7.016 -21.075 1.00 0.00 C ATOM 2815 CG ASN A 183 -9.371 -7.650 -20.464 1.00 0.00 C ATOM 2816 OD1 ASN A 183 -9.768 -7.313 -19.348 1.00 0.00 O ATOM 2817 ND2 ASN A 183 -9.984 -8.575 -21.194 1.00 0.00 N ATOM 0 H ASN A 183 -10.016 -4.774 -20.953 1.00 0.00 H new ATOM 0 HA ASN A 183 -7.562 -5.436 -22.415 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -7.615 -7.755 -21.682 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -7.454 -6.717 -20.280 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -10.819 -9.037 -20.835 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -9.620 -8.823 -22.114 1.00 0.00 H new ATOM 2824 N VAL A 184 -8.942 -6.590 -24.182 1.00 0.00 N ATOM 2825 CA VAL A 184 -9.781 -6.994 -25.304 1.00 0.00 C ATOM 2826 C VAL A 184 -9.670 -8.493 -25.561 1.00 0.00 C ATOM 2827 O VAL A 184 -8.571 -9.039 -25.642 1.00 0.00 O ATOM 2828 CB VAL A 184 -9.404 -6.235 -26.589 1.00 0.00 C ATOM 2829 CG1 VAL A 184 -10.230 -6.732 -27.765 1.00 0.00 C ATOM 2830 CG2 VAL A 184 -9.585 -4.737 -26.395 1.00 0.00 C ATOM 0 H VAL A 184 -7.940 -6.642 -24.365 1.00 0.00 H new ATOM 0 HA VAL A 184 -10.809 -6.749 -25.035 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.353 -6.426 -26.808 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.949 -6.184 -28.664 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -10.045 -7.796 -27.916 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -11.289 -6.573 -27.559 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -9.314 -4.216 -27.313 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.626 -4.525 -26.151 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -8.945 -4.396 -25.582 1.00 0.00 H new ATOM 2840 N ASN A 185 -10.817 -9.152 -25.689 1.00 0.00 N ATOM 2841 CA ASN A 185 -10.849 -10.589 -25.937 1.00 0.00 C ATOM 2842 C ASN A 185 -11.532 -10.896 -27.266 1.00 0.00 C ATOM 2843 O ASN A 185 -12.649 -10.444 -27.520 1.00 0.00 O ATOM 2844 CB ASN A 185 -11.575 -11.308 -24.798 1.00 0.00 C ATOM 2845 CG ASN A 185 -11.073 -12.725 -24.597 1.00 0.00 C ATOM 2846 OD1 ASN A 185 -11.231 -13.581 -25.467 1.00 0.00 O ATOM 2847 ND2 ASN A 185 -10.465 -12.979 -23.444 1.00 0.00 N ATOM 0 H ASN A 185 -11.736 -8.714 -25.625 1.00 0.00 H new ATOM 0 HA ASN A 185 -9.821 -10.948 -25.986 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.444 -10.744 -23.874 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.644 -11.331 -25.009 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -10.107 -13.915 -23.251 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -10.356 -12.239 -22.751 1.00 0.00 H new ATOM 2854 N ASP A 186 -10.855 -11.668 -28.108 1.00 0.00 N ATOM 2855 CA ASP A 186 -11.398 -12.038 -29.411 1.00 0.00 C ATOM 2856 C ASP A 186 -11.718 -10.797 -30.238 1.00 0.00 C ATOM 2857 O ASP A 186 -12.542 -10.843 -31.151 1.00 0.00 O ATOM 2858 CB ASP A 186 -12.656 -12.890 -29.239 1.00 0.00 C ATOM 2859 CG ASP A 186 -12.492 -13.958 -28.176 1.00 0.00 C ATOM 2860 OD1 ASP A 186 -11.355 -14.441 -27.989 1.00 0.00 O ATOM 2861 OD2 ASP A 186 -13.500 -14.311 -27.529 1.00 0.00 O ATOM 0 H ASP A 186 -9.930 -12.050 -27.913 1.00 0.00 H new ATOM 0 HA ASP A 186 -10.644 -12.620 -29.940 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -13.494 -12.245 -28.976 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.904 -13.363 -30.189 1.00 0.00 H new ATOM 2866 N GLY A 187 -11.060 -9.689 -29.912 1.00 0.00 N ATOM 2867 CA GLY A 187 -11.289 -8.451 -30.634 1.00 0.00 C ATOM 2868 C GLY A 187 -12.759 -8.088 -30.711 1.00 0.00 C ATOM 2869 O GLY A 187 -13.188 -7.395 -31.635 1.00 0.00 O ATOM 0 H GLY A 187 -10.373 -9.626 -29.161 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -10.744 -7.643 -30.146 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -10.887 -8.543 -31.643 1.00 0.00 H new ATOM 2873 N THR A 188 -13.534 -8.557 -29.739 1.00 0.00 N ATOM 2874 CA THR A 188 -14.965 -8.280 -29.701 1.00 0.00 C ATOM 2875 C THR A 188 -15.435 -8.007 -28.277 1.00 0.00 C ATOM 2876 O THR A 188 -16.224 -7.093 -28.039 1.00 0.00 O ATOM 2877 CB THR A 188 -15.779 -9.451 -30.283 1.00 0.00 C ATOM 2878 OG1 THR A 188 -15.150 -10.695 -29.956 1.00 0.00 O ATOM 2879 CG2 THR A 188 -15.908 -9.323 -31.793 1.00 0.00 C ATOM 0 H THR A 188 -13.195 -9.131 -28.967 1.00 0.00 H new ATOM 0 HA THR A 188 -15.131 -7.392 -30.311 1.00 0.00 H new ATOM 0 HB THR A 188 -16.777 -9.423 -29.846 1.00 0.00 H new ATOM 0 HG1 THR A 188 -15.558 -11.065 -29.145 1.00 0.00 H new ATOM 0 HG21 THR A 188 -16.487 -10.161 -32.181 1.00 0.00 H new ATOM 0 HG22 THR A 188 -16.414 -8.389 -32.037 1.00 0.00 H new ATOM 0 HG23 THR A 188 -14.916 -9.327 -32.245 1.00 0.00 H new ATOM 2887 N GLU A 189 -14.945 -8.805 -27.334 1.00 0.00 N ATOM 2888 CA GLU A 189 -15.316 -8.648 -25.932 1.00 0.00 C ATOM 2889 C GLU A 189 -14.417 -7.626 -25.242 1.00 0.00 C ATOM 2890 O GLU A 189 -13.235 -7.881 -25.008 1.00 0.00 O ATOM 2891 CB GLU A 189 -15.231 -9.992 -25.205 1.00 0.00 C ATOM 2892 CG GLU A 189 -16.461 -10.864 -25.393 1.00 0.00 C ATOM 2893 CD GLU A 189 -16.868 -10.993 -26.848 1.00 0.00 C ATOM 2894 OE1 GLU A 189 -16.316 -11.871 -27.542 1.00 0.00 O ATOM 2895 OE2 GLU A 189 -17.739 -10.216 -27.292 1.00 0.00 O ATOM 0 H GLU A 189 -14.291 -9.566 -27.515 1.00 0.00 H new ATOM 0 HA GLU A 189 -16.344 -8.287 -25.893 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -14.354 -10.533 -25.561 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -15.083 -9.811 -24.140 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -16.264 -11.856 -24.985 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -17.290 -10.444 -24.824 1.00 0.00 H new ATOM 2902 N PHE A 190 -14.985 -6.469 -24.920 1.00 0.00 N ATOM 2903 CA PHE A 190 -14.235 -5.408 -24.258 1.00 0.00 C ATOM 2904 C PHE A 190 -14.501 -5.410 -22.755 1.00 0.00 C ATOM 2905 O PHE A 190 -15.649 -5.358 -22.317 1.00 0.00 O ATOM 2906 CB PHE A 190 -14.606 -4.047 -24.851 1.00 0.00 C ATOM 2907 CG PHE A 190 -13.884 -2.896 -24.209 1.00 0.00 C ATOM 2908 CD1 PHE A 190 -14.360 -2.330 -23.037 1.00 0.00 C ATOM 2909 CD2 PHE A 190 -12.730 -2.382 -24.777 1.00 0.00 C ATOM 2910 CE1 PHE A 190 -13.698 -1.271 -22.445 1.00 0.00 C ATOM 2911 CE2 PHE A 190 -12.063 -1.324 -24.189 1.00 0.00 C ATOM 2912 CZ PHE A 190 -12.548 -0.768 -23.021 1.00 0.00 C ATOM 0 H PHE A 190 -15.962 -6.242 -25.107 1.00 0.00 H new ATOM 0 HA PHE A 190 -13.173 -5.591 -24.421 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -14.387 -4.053 -25.919 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -15.680 -3.895 -24.747 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -15.258 -2.721 -22.581 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -12.347 -2.813 -25.690 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -14.080 -0.837 -21.533 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -11.164 -0.933 -24.642 1.00 0.00 H new ATOM 0 HZ PHE A 190 -12.029 0.059 -22.559 1.00 0.00 H new ATOM 2922 N GLY A 191 -13.429 -5.471 -21.971 1.00 0.00 N ATOM 2923 CA GLY A 191 -13.566 -5.479 -20.526 1.00 0.00 C ATOM 2924 C GLY A 191 -12.833 -4.328 -19.867 1.00 0.00 C ATOM 2925 O GLY A 191 -11.718 -3.987 -20.260 1.00 0.00 O ATOM 0 H GLY A 191 -12.468 -5.515 -22.311 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -14.623 -5.430 -20.264 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -13.184 -6.421 -20.133 1.00 0.00 H new ATOM 2929 N GLY A 192 -13.461 -3.726 -18.862 1.00 0.00 N ATOM 2930 CA GLY A 192 -12.846 -2.612 -18.164 1.00 0.00 C ATOM 2931 C GLY A 192 -13.120 -2.639 -16.673 1.00 0.00 C ATOM 2932 O GLY A 192 -14.205 -3.028 -16.241 1.00 0.00 O ATOM 0 H GLY A 192 -14.385 -3.990 -18.519 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.769 -2.631 -18.333 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -13.217 -1.676 -18.582 1.00 0.00 H new ATOM 2936 N SER A 193 -12.133 -2.226 -15.885 1.00 0.00 N ATOM 2937 CA SER A 193 -12.270 -2.210 -14.433 1.00 0.00 C ATOM 2938 C SER A 193 -11.571 -0.993 -13.834 1.00 0.00 C ATOM 2939 O SER A 193 -10.461 -0.642 -14.237 1.00 0.00 O ATOM 2940 CB SER A 193 -11.693 -3.492 -13.830 1.00 0.00 C ATOM 2941 OG SER A 193 -12.016 -4.619 -14.626 1.00 0.00 O ATOM 0 H SER A 193 -11.230 -1.898 -16.227 1.00 0.00 H new ATOM 0 HA SER A 193 -13.332 -2.151 -14.194 1.00 0.00 H new ATOM 0 HB2 SER A 193 -10.610 -3.402 -13.744 1.00 0.00 H new ATOM 0 HB3 SER A 193 -12.083 -3.631 -12.822 1.00 0.00 H new ATOM 0 HG SER A 193 -11.635 -5.426 -14.221 1.00 0.00 H new ATOM 2947 N ILE A 194 -12.227 -0.355 -12.872 1.00 0.00 N ATOM 2948 CA ILE A 194 -11.669 0.822 -12.217 1.00 0.00 C ATOM 2949 C ILE A 194 -11.346 0.535 -10.754 1.00 0.00 C ATOM 2950 O ILE A 194 -12.205 0.088 -9.994 1.00 0.00 O ATOM 2951 CB ILE A 194 -12.634 2.020 -12.293 1.00 0.00 C ATOM 2952 CG1 ILE A 194 -13.580 1.866 -13.485 1.00 0.00 C ATOM 2953 CG2 ILE A 194 -11.854 3.322 -12.393 1.00 0.00 C ATOM 2954 CD1 ILE A 194 -12.869 1.840 -14.821 1.00 0.00 C ATOM 0 H ILE A 194 -13.146 -0.633 -12.528 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.750 1.073 -12.747 1.00 0.00 H new ATOM 0 HB ILE A 194 -13.231 2.046 -11.381 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -14.151 0.945 -13.369 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -14.296 2.688 -13.479 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -12.549 4.160 -12.446 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -11.218 3.433 -11.515 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -11.235 3.307 -13.290 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -13.601 1.729 -15.621 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -12.320 2.771 -14.959 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -12.173 1.001 -14.847 1.00 0.00 H new ATOM 2966 N TYR A 195 -10.103 0.797 -10.367 1.00 0.00 N ATOM 2967 CA TYR A 195 -9.665 0.567 -8.995 1.00 0.00 C ATOM 2968 C TYR A 195 -9.272 1.878 -8.321 1.00 0.00 C ATOM 2969 O TYR A 195 -8.293 2.516 -8.706 1.00 0.00 O ATOM 2970 CB TYR A 195 -8.485 -0.406 -8.970 1.00 0.00 C ATOM 2971 CG TYR A 195 -8.873 -1.818 -8.595 1.00 0.00 C ATOM 2972 CD1 TYR A 195 -9.596 -2.617 -9.473 1.00 0.00 C ATOM 2973 CD2 TYR A 195 -8.517 -2.354 -7.364 1.00 0.00 C ATOM 2974 CE1 TYR A 195 -9.953 -3.908 -9.134 1.00 0.00 C ATOM 2975 CE2 TYR A 195 -8.868 -3.644 -7.017 1.00 0.00 C ATOM 2976 CZ TYR A 195 -9.586 -4.417 -7.906 1.00 0.00 C ATOM 2977 OH TYR A 195 -9.939 -5.703 -7.564 1.00 0.00 O ATOM 0 H TYR A 195 -9.381 1.169 -10.984 1.00 0.00 H new ATOM 0 HA TYR A 195 -10.498 0.132 -8.443 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -8.013 -0.417 -9.952 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -7.740 -0.043 -8.262 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -9.884 -2.222 -10.436 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -7.956 -1.751 -6.666 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -10.516 -4.515 -9.827 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -8.582 -4.045 -6.056 1.00 0.00 H new ATOM 0 HH TYR A 195 -9.603 -5.907 -6.666 1.00 0.00 H new ATOM 2987 N GLN A 196 -10.044 2.272 -7.313 1.00 0.00 N ATOM 2988 CA GLN A 196 -9.777 3.507 -6.586 1.00 0.00 C ATOM 2989 C GLN A 196 -9.858 3.280 -5.080 1.00 0.00 C ATOM 2990 O GLN A 196 -10.758 2.596 -4.592 1.00 0.00 O ATOM 2991 CB GLN A 196 -10.768 4.595 -7.004 1.00 0.00 C ATOM 2992 CG GLN A 196 -10.491 5.948 -6.367 1.00 0.00 C ATOM 2993 CD GLN A 196 -11.574 6.966 -6.666 1.00 0.00 C ATOM 2994 OE1 GLN A 196 -11.325 7.982 -7.315 1.00 0.00 O ATOM 2995 NE2 GLN A 196 -12.786 6.698 -6.193 1.00 0.00 N ATOM 0 H GLN A 196 -10.858 1.754 -6.982 1.00 0.00 H new ATOM 0 HA GLN A 196 -8.766 3.833 -6.832 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -10.742 4.701 -8.089 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -11.776 4.278 -6.739 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -10.401 5.826 -5.288 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -9.534 6.325 -6.726 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -12.948 5.844 -5.660 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -13.555 7.347 -6.363 1.00 0.00 H new ATOM 3004 N LYS A 197 -8.912 3.858 -4.347 1.00 0.00 N ATOM 3005 CA LYS A 197 -8.877 3.720 -2.896 1.00 0.00 C ATOM 3006 C LYS A 197 -9.250 5.033 -2.215 1.00 0.00 C ATOM 3007 O LYS A 197 -8.444 5.961 -2.150 1.00 0.00 O ATOM 3008 CB LYS A 197 -7.485 3.275 -2.440 1.00 0.00 C ATOM 3009 CG LYS A 197 -6.354 4.039 -3.105 1.00 0.00 C ATOM 3010 CD LYS A 197 -4.995 3.527 -2.655 1.00 0.00 C ATOM 3011 CE LYS A 197 -4.460 2.462 -3.600 1.00 0.00 C ATOM 3012 NZ LYS A 197 -4.793 1.088 -3.133 1.00 0.00 N ATOM 0 H LYS A 197 -8.159 4.427 -4.735 1.00 0.00 H new ATOM 0 HA LYS A 197 -9.607 2.963 -2.610 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -7.409 3.398 -1.360 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -7.366 2.212 -2.649 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -6.438 3.946 -4.188 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -6.441 5.099 -2.868 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -4.291 4.357 -2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -5.075 3.115 -1.649 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -4.876 2.618 -4.595 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -3.378 2.564 -3.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -3.993 0.452 -3.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -4.983 1.105 -2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -5.636 0.745 -3.636 1.00 0.00 H new ATOM 3026 N VAL A 198 -10.477 5.104 -1.709 1.00 0.00 N ATOM 3027 CA VAL A 198 -10.957 6.302 -1.031 1.00 0.00 C ATOM 3028 C VAL A 198 -9.984 6.744 0.056 1.00 0.00 C ATOM 3029 O VAL A 198 -9.880 7.931 0.365 1.00 0.00 O ATOM 3030 CB VAL A 198 -12.344 6.073 -0.401 1.00 0.00 C ATOM 3031 CG1 VAL A 198 -12.816 7.327 0.321 1.00 0.00 C ATOM 3032 CG2 VAL A 198 -13.347 5.649 -1.462 1.00 0.00 C ATOM 0 H VAL A 198 -11.157 4.345 -1.756 1.00 0.00 H new ATOM 0 HA VAL A 198 -11.034 7.084 -1.786 1.00 0.00 H new ATOM 0 HB VAL A 198 -12.264 5.270 0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -13.797 7.147 0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -12.107 7.582 1.109 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -12.882 8.152 -0.388 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -14.321 5.492 -0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -13.427 6.429 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -13.013 4.722 -1.929 1.00 0.00 H new ATOM 3042 N ASN A 199 -9.272 5.782 0.634 1.00 0.00 N ATOM 3043 CA ASN A 199 -8.306 6.072 1.687 1.00 0.00 C ATOM 3044 C ASN A 199 -7.604 4.799 2.148 1.00 0.00 C ATOM 3045 O ASN A 199 -7.728 3.746 1.520 1.00 0.00 O ATOM 3046 CB ASN A 199 -9.001 6.742 2.874 1.00 0.00 C ATOM 3047 CG ASN A 199 -8.163 7.849 3.485 1.00 0.00 C ATOM 3048 OD1 ASN A 199 -7.609 7.694 4.574 1.00 0.00 O ATOM 3049 ND2 ASN A 199 -8.068 8.973 2.786 1.00 0.00 N ATOM 0 H ASN A 199 -9.346 4.794 0.391 1.00 0.00 H new ATOM 0 HA ASN A 199 -7.557 6.752 1.281 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -9.957 7.152 2.548 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -9.218 5.992 3.635 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -7.519 9.753 3.147 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -8.544 9.057 1.888 1.00 0.00 H new ATOM 3056 N LYS A 200 -6.866 4.901 3.248 1.00 0.00 N ATOM 3057 CA LYS A 200 -6.145 3.758 3.795 1.00 0.00 C ATOM 3058 C LYS A 200 -7.054 2.915 4.684 1.00 0.00 C ATOM 3059 O LYS A 200 -6.615 1.939 5.291 1.00 0.00 O ATOM 3060 CB LYS A 200 -4.929 4.232 4.595 1.00 0.00 C ATOM 3061 CG LYS A 200 -5.288 5.086 5.799 1.00 0.00 C ATOM 3062 CD LYS A 200 -4.260 4.946 6.909 1.00 0.00 C ATOM 3063 CE LYS A 200 -3.099 5.909 6.718 1.00 0.00 C ATOM 3064 NZ LYS A 200 -2.209 5.950 7.911 1.00 0.00 N ATOM 0 H LYS A 200 -6.751 5.765 3.779 1.00 0.00 H new ATOM 0 HA LYS A 200 -5.807 3.141 2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -4.365 3.362 4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -4.272 4.803 3.938 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -5.358 6.131 5.497 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -6.270 4.795 6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.735 5.134 7.872 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -3.885 3.923 6.932 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -2.520 5.611 5.844 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -3.486 6.909 6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -1.430 6.618 7.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -2.755 6.259 8.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -1.819 5.002 8.086 1.00 0.00 H new ATOM 3078 N LYS A 201 -8.325 3.298 4.754 1.00 0.00 N ATOM 3079 CA LYS A 201 -9.298 2.577 5.566 1.00 0.00 C ATOM 3080 C LYS A 201 -10.071 1.569 4.721 1.00 0.00 C ATOM 3081 O LYS A 201 -10.528 0.543 5.225 1.00 0.00 O ATOM 3082 CB LYS A 201 -10.270 3.558 6.225 1.00 0.00 C ATOM 3083 CG LYS A 201 -9.871 3.954 7.636 1.00 0.00 C ATOM 3084 CD LYS A 201 -10.911 4.858 8.277 1.00 0.00 C ATOM 3085 CE LYS A 201 -11.893 4.065 9.125 1.00 0.00 C ATOM 3086 NZ LYS A 201 -11.352 3.785 10.484 1.00 0.00 N ATOM 0 H LYS A 201 -8.705 4.104 4.258 1.00 0.00 H new ATOM 0 HA LYS A 201 -8.757 2.035 6.342 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.339 4.456 5.611 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -11.264 3.111 6.249 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.742 3.058 8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.908 4.465 7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.414 5.604 8.897 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -11.453 5.398 7.501 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.827 4.620 9.213 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.127 3.124 8.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.051 3.243 11.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -10.474 3.234 10.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -11.153 4.683 10.970 1.00 0.00 H new ATOM 3100 N LEU A 202 -10.211 1.867 3.434 1.00 0.00 N ATOM 3101 CA LEU A 202 -10.928 0.986 2.519 1.00 0.00 C ATOM 3102 C LEU A 202 -10.666 1.380 1.068 1.00 0.00 C ATOM 3103 O LEU A 202 -10.103 2.439 0.795 1.00 0.00 O ATOM 3104 CB LEU A 202 -12.429 1.030 2.808 1.00 0.00 C ATOM 3105 CG LEU A 202 -13.081 2.412 2.766 1.00 0.00 C ATOM 3106 CD1 LEU A 202 -13.648 2.694 1.384 1.00 0.00 C ATOM 3107 CD2 LEU A 202 -14.170 2.520 3.824 1.00 0.00 C ATOM 0 H LEU A 202 -9.838 2.712 3.001 1.00 0.00 H new ATOM 0 HA LEU A 202 -10.565 -0.030 2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -12.936 0.389 2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -12.601 0.599 3.794 1.00 0.00 H new ATOM 0 HG LEU A 202 -12.317 3.159 2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -14.108 3.682 1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -12.845 2.660 0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -14.398 1.942 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -14.623 3.510 3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -14.933 1.763 3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -13.735 2.364 4.811 1.00 0.00 H new ATOM 3119 N GLU A 203 -11.080 0.519 0.143 1.00 0.00 N ATOM 3120 CA GLU A 203 -10.891 0.779 -1.279 1.00 0.00 C ATOM 3121 C GLU A 203 -12.047 0.206 -2.095 1.00 0.00 C ATOM 3122 O GLU A 203 -12.565 -0.869 -1.791 1.00 0.00 O ATOM 3123 CB GLU A 203 -9.568 0.178 -1.759 1.00 0.00 C ATOM 3124 CG GLU A 203 -8.402 0.450 -0.823 1.00 0.00 C ATOM 3125 CD GLU A 203 -7.092 -0.105 -1.348 1.00 0.00 C ATOM 3126 OE1 GLU A 203 -7.123 -0.861 -2.342 1.00 0.00 O ATOM 3127 OE2 GLU A 203 -6.036 0.216 -0.763 1.00 0.00 O ATOM 0 H GLU A 203 -11.548 -0.363 0.353 1.00 0.00 H new ATOM 0 HA GLU A 203 -10.865 1.859 -1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -9.688 -0.899 -1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -9.333 0.579 -2.745 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -8.303 1.525 -0.674 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -8.614 0.011 0.152 1.00 0.00 H new ATOM 3134 N THR A 204 -12.449 0.934 -3.132 1.00 0.00 N ATOM 3135 CA THR A 204 -13.544 0.501 -3.991 1.00 0.00 C ATOM 3136 C THR A 204 -13.031 0.064 -5.358 1.00 0.00 C ATOM 3137 O THR A 204 -12.087 0.645 -5.892 1.00 0.00 O ATOM 3138 CB THR A 204 -14.586 1.620 -4.180 1.00 0.00 C ATOM 3139 OG1 THR A 204 -14.665 2.421 -2.995 1.00 0.00 O ATOM 3140 CG2 THR A 204 -15.955 1.038 -4.497 1.00 0.00 C ATOM 0 H THR A 204 -12.032 1.826 -3.397 1.00 0.00 H new ATOM 0 HA THR A 204 -14.018 -0.347 -3.496 1.00 0.00 H new ATOM 0 HB THR A 204 -14.271 2.241 -5.018 1.00 0.00 H new ATOM 0 HG1 THR A 204 -15.328 3.131 -3.124 1.00 0.00 H new ATOM 0 HG21 THR A 204 -16.673 1.847 -4.626 1.00 0.00 H new ATOM 0 HG22 THR A 204 -15.898 0.453 -5.415 1.00 0.00 H new ATOM 0 HG23 THR A 204 -16.276 0.395 -3.677 1.00 0.00 H new ATOM 3148 N ALA A 205 -13.660 -0.964 -5.920 1.00 0.00 N ATOM 3149 CA ALA A 205 -13.269 -1.477 -7.227 1.00 0.00 C ATOM 3150 C ALA A 205 -14.491 -1.856 -8.056 1.00 0.00 C ATOM 3151 O ALA A 205 -15.424 -2.484 -7.554 1.00 0.00 O ATOM 3152 CB ALA A 205 -12.344 -2.674 -7.068 1.00 0.00 C ATOM 0 H ALA A 205 -14.442 -1.457 -5.490 1.00 0.00 H new ATOM 0 HA ALA A 205 -12.735 -0.687 -7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -12.060 -3.047 -8.052 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -11.450 -2.373 -6.522 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -12.859 -3.461 -6.516 1.00 0.00 H new ATOM 3158 N VAL A 206 -14.480 -1.472 -9.329 1.00 0.00 N ATOM 3159 CA VAL A 206 -15.587 -1.772 -10.228 1.00 0.00 C ATOM 3160 C VAL A 206 -15.105 -2.530 -11.459 1.00 0.00 C ATOM 3161 O VAL A 206 -14.060 -2.213 -12.026 1.00 0.00 O ATOM 3162 CB VAL A 206 -16.308 -0.488 -10.679 1.00 0.00 C ATOM 3163 CG1 VAL A 206 -15.300 0.565 -11.115 1.00 0.00 C ATOM 3164 CG2 VAL A 206 -17.289 -0.794 -11.800 1.00 0.00 C ATOM 0 H VAL A 206 -13.716 -0.952 -9.760 1.00 0.00 H new ATOM 0 HA VAL A 206 -16.286 -2.396 -9.671 1.00 0.00 H new ATOM 0 HB VAL A 206 -16.870 -0.091 -9.833 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -15.828 1.465 -11.430 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -14.640 0.804 -10.281 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -14.709 0.181 -11.946 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -17.790 0.125 -12.106 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -16.751 -1.215 -12.650 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -18.031 -1.511 -11.449 1.00 0.00 H new ATOM 3174 N ASN A 207 -15.874 -3.534 -11.868 1.00 0.00 N ATOM 3175 CA ASN A 207 -15.526 -4.339 -13.033 1.00 0.00 C ATOM 3176 C ASN A 207 -16.731 -4.518 -13.952 1.00 0.00 C ATOM 3177 O ASN A 207 -17.843 -4.778 -13.491 1.00 0.00 O ATOM 3178 CB ASN A 207 -14.997 -5.706 -12.595 1.00 0.00 C ATOM 3179 CG ASN A 207 -16.059 -6.542 -11.906 1.00 0.00 C ATOM 3180 OD1 ASN A 207 -16.955 -7.084 -12.553 1.00 0.00 O ATOM 3181 ND2 ASN A 207 -15.962 -6.651 -10.586 1.00 0.00 N ATOM 0 H ASN A 207 -16.743 -3.809 -11.410 1.00 0.00 H new ATOM 0 HA ASN A 207 -14.746 -3.815 -13.585 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -14.623 -6.244 -13.466 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -14.153 -5.567 -11.920 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -16.647 -7.201 -10.068 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -15.202 -6.184 -10.090 1.00 0.00 H new ATOM 3188 N LEU A 208 -16.502 -4.377 -15.252 1.00 0.00 N ATOM 3189 CA LEU A 208 -17.569 -4.523 -16.237 1.00 0.00 C ATOM 3190 C LEU A 208 -17.075 -5.277 -17.467 1.00 0.00 C ATOM 3191 O LEU A 208 -15.990 -5.004 -17.981 1.00 0.00 O ATOM 3192 CB LEU A 208 -18.103 -3.149 -16.647 1.00 0.00 C ATOM 3193 CG LEU A 208 -17.060 -2.140 -17.128 1.00 0.00 C ATOM 3194 CD1 LEU A 208 -17.650 -1.229 -18.194 1.00 0.00 C ATOM 3195 CD2 LEU A 208 -16.530 -1.322 -15.959 1.00 0.00 C ATOM 0 H LEU A 208 -15.588 -4.162 -15.649 1.00 0.00 H new ATOM 0 HA LEU A 208 -18.375 -5.098 -15.781 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -18.837 -3.289 -17.440 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -18.631 -2.718 -15.796 1.00 0.00 H new ATOM 0 HG LEU A 208 -16.228 -2.689 -17.568 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -16.893 -0.518 -18.524 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -17.980 -1.828 -19.043 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -18.501 -0.688 -17.780 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -15.789 -0.609 -16.320 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.353 -0.783 -15.489 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -16.068 -1.987 -15.229 1.00 0.00 H new ATOM 3207 N ALA A 209 -17.879 -6.225 -17.936 1.00 0.00 N ATOM 3208 CA ALA A 209 -17.525 -7.016 -19.109 1.00 0.00 C ATOM 3209 C ALA A 209 -18.527 -6.801 -20.238 1.00 0.00 C ATOM 3210 O ALA A 209 -19.707 -7.128 -20.104 1.00 0.00 O ATOM 3211 CB ALA A 209 -17.444 -8.491 -18.746 1.00 0.00 C ATOM 0 H ALA A 209 -18.780 -6.464 -17.522 1.00 0.00 H new ATOM 0 HA ALA A 209 -16.547 -6.685 -19.458 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -17.179 -9.069 -19.631 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -16.685 -8.635 -17.977 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -18.410 -8.827 -18.369 1.00 0.00 H new ATOM 3217 N TRP A 210 -18.051 -6.250 -21.348 1.00 0.00 N ATOM 3218 CA TRP A 210 -18.907 -5.991 -22.501 1.00 0.00 C ATOM 3219 C TRP A 210 -18.646 -7.004 -23.610 1.00 0.00 C ATOM 3220 O TRP A 210 -17.541 -7.080 -24.149 1.00 0.00 O ATOM 3221 CB TRP A 210 -18.678 -4.572 -23.024 1.00 0.00 C ATOM 3222 CG TRP A 210 -19.305 -4.324 -24.362 1.00 0.00 C ATOM 3223 CD1 TRP A 210 -18.772 -4.618 -25.584 1.00 0.00 C ATOM 3224 CD2 TRP A 210 -20.583 -3.729 -24.612 1.00 0.00 C ATOM 3225 NE1 TRP A 210 -19.641 -4.241 -26.579 1.00 0.00 N ATOM 3226 CE2 TRP A 210 -20.760 -3.694 -26.009 1.00 0.00 C ATOM 3227 CE3 TRP A 210 -21.596 -3.224 -23.792 1.00 0.00 C ATOM 3228 CZ2 TRP A 210 -21.908 -3.174 -26.601 1.00 0.00 C ATOM 3229 CZ3 TRP A 210 -22.734 -2.708 -24.381 1.00 0.00 C ATOM 3230 CH2 TRP A 210 -22.883 -2.686 -25.774 1.00 0.00 C ATOM 0 H TRP A 210 -17.077 -5.974 -21.475 1.00 0.00 H new ATOM 0 HA TRP A 210 -19.945 -6.089 -22.182 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -19.079 -3.858 -22.305 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -17.606 -4.386 -23.093 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -17.809 -5.079 -25.745 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -19.479 -4.351 -27.580 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -21.491 -3.237 -22.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -22.025 -3.156 -27.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -23.523 -2.315 -23.757 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -23.785 -2.276 -26.204 1.00 0.00 H new ATOM 3241 N THR A 211 -19.670 -7.781 -23.949 1.00 0.00 N ATOM 3242 CA THR A 211 -19.551 -8.789 -24.995 1.00 0.00 C ATOM 3243 C THR A 211 -20.314 -8.376 -26.248 1.00 0.00 C ATOM 3244 O THR A 211 -21.538 -8.248 -26.226 1.00 0.00 O ATOM 3245 CB THR A 211 -20.073 -10.158 -24.518 1.00 0.00 C ATOM 3246 OG1 THR A 211 -21.490 -10.099 -24.320 1.00 0.00 O ATOM 3247 CG2 THR A 211 -19.393 -10.575 -23.223 1.00 0.00 C ATOM 0 H THR A 211 -20.591 -7.731 -23.514 1.00 0.00 H new ATOM 0 HA THR A 211 -18.490 -8.874 -25.231 1.00 0.00 H new ATOM 0 HB THR A 211 -19.843 -10.897 -25.285 1.00 0.00 H new ATOM 0 HG1 THR A 211 -21.884 -9.473 -24.963 1.00 0.00 H new ATOM 0 HG21 THR A 211 -19.778 -11.544 -22.906 1.00 0.00 H new ATOM 0 HG22 THR A 211 -18.317 -10.646 -23.384 1.00 0.00 H new ATOM 0 HG23 THR A 211 -19.596 -9.834 -22.450 1.00 0.00 H new ATOM 3255 N ALA A 212 -19.584 -8.168 -27.338 1.00 0.00 N ATOM 3256 CA ALA A 212 -20.194 -7.771 -28.602 1.00 0.00 C ATOM 3257 C ALA A 212 -21.225 -8.797 -29.060 1.00 0.00 C ATOM 3258 O ALA A 212 -22.190 -8.459 -29.743 1.00 0.00 O ATOM 3259 CB ALA A 212 -19.124 -7.582 -29.667 1.00 0.00 C ATOM 0 H ALA A 212 -18.569 -8.268 -27.372 1.00 0.00 H new ATOM 0 HA ALA A 212 -20.709 -6.823 -28.447 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -19.593 -7.286 -30.605 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -18.427 -6.807 -29.349 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -18.584 -8.518 -29.811 1.00 0.00 H new ATOM 3265 N GLY A 213 -21.012 -10.053 -28.679 1.00 0.00 N ATOM 3266 CA GLY A 213 -21.932 -11.109 -29.061 1.00 0.00 C ATOM 3267 C GLY A 213 -23.370 -10.779 -28.716 1.00 0.00 C ATOM 3268 O GLY A 213 -24.101 -10.225 -29.536 1.00 0.00 O ATOM 0 H GLY A 213 -20.220 -10.358 -28.113 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -21.851 -11.287 -30.133 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -21.645 -12.034 -28.562 1.00 0.00 H new ATOM 3272 N ASN A 214 -23.778 -11.122 -27.498 1.00 0.00 N ATOM 3273 CA ASN A 214 -25.140 -10.861 -27.046 1.00 0.00 C ATOM 3274 C ASN A 214 -25.220 -9.533 -26.299 1.00 0.00 C ATOM 3275 O ASN A 214 -24.228 -8.814 -26.183 1.00 0.00 O ATOM 3276 CB ASN A 214 -25.627 -11.996 -26.145 1.00 0.00 C ATOM 3277 CG ASN A 214 -26.043 -13.223 -26.933 1.00 0.00 C ATOM 3278 OD1 ASN A 214 -27.200 -13.356 -27.332 1.00 0.00 O ATOM 3279 ND2 ASN A 214 -25.098 -14.128 -27.162 1.00 0.00 N ATOM 0 H ASN A 214 -23.185 -11.581 -26.807 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.783 -10.803 -27.924 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -24.835 -12.267 -25.447 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -26.471 -11.647 -25.550 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -25.319 -14.974 -27.687 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -24.152 -13.977 -26.813 1.00 0.00 H new ATOM 3286 N SER A 215 -26.408 -9.215 -25.794 1.00 0.00 N ATOM 3287 CA SER A 215 -26.618 -7.972 -25.060 1.00 0.00 C ATOM 3288 C SER A 215 -26.501 -8.203 -23.557 1.00 0.00 C ATOM 3289 O SER A 215 -27.087 -7.473 -22.759 1.00 0.00 O ATOM 3290 CB SER A 215 -27.992 -7.387 -25.392 1.00 0.00 C ATOM 3291 OG SER A 215 -29.018 -8.058 -24.682 1.00 0.00 O ATOM 0 H SER A 215 -27.239 -9.800 -25.880 1.00 0.00 H new ATOM 0 HA SER A 215 -25.846 -7.264 -25.362 1.00 0.00 H new ATOM 0 HB2 SER A 215 -28.008 -6.326 -25.144 1.00 0.00 H new ATOM 0 HB3 SER A 215 -28.175 -7.467 -26.464 1.00 0.00 H new ATOM 0 HG SER A 215 -29.886 -7.664 -24.911 1.00 0.00 H new ATOM 3297 N ASN A 216 -25.737 -9.223 -23.179 1.00 0.00 N ATOM 3298 CA ASN A 216 -25.542 -9.551 -21.771 1.00 0.00 C ATOM 3299 C ASN A 216 -24.207 -9.011 -21.267 1.00 0.00 C ATOM 3300 O ASN A 216 -23.147 -9.360 -21.786 1.00 0.00 O ATOM 3301 CB ASN A 216 -25.603 -11.066 -21.566 1.00 0.00 C ATOM 3302 CG ASN A 216 -27.017 -11.606 -21.655 1.00 0.00 C ATOM 3303 OD1 ASN A 216 -27.877 -11.261 -20.844 1.00 0.00 O ATOM 3304 ND2 ASN A 216 -27.264 -12.457 -22.643 1.00 0.00 N ATOM 0 H ASN A 216 -25.243 -9.836 -23.827 1.00 0.00 H new ATOM 0 HA ASN A 216 -26.343 -9.081 -21.199 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -24.982 -11.556 -22.316 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -25.183 -11.315 -20.592 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -28.197 -12.853 -22.753 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -26.520 -12.715 -23.292 1.00 0.00 H new ATOM 3311 N THR A 217 -24.267 -8.157 -20.250 1.00 0.00 N ATOM 3312 CA THR A 217 -23.064 -7.568 -19.675 1.00 0.00 C ATOM 3313 C THR A 217 -22.736 -8.196 -18.325 1.00 0.00 C ATOM 3314 O THR A 217 -23.631 -8.495 -17.535 1.00 0.00 O ATOM 3315 CB THR A 217 -23.214 -6.045 -19.496 1.00 0.00 C ATOM 3316 OG1 THR A 217 -23.804 -5.471 -20.668 1.00 0.00 O ATOM 3317 CG2 THR A 217 -21.864 -5.396 -19.231 1.00 0.00 C ATOM 0 H THR A 217 -25.136 -7.858 -19.808 1.00 0.00 H new ATOM 0 HA THR A 217 -22.251 -7.766 -20.373 1.00 0.00 H new ATOM 0 HB THR A 217 -23.861 -5.863 -18.638 1.00 0.00 H new ATOM 0 HG1 THR A 217 -23.898 -4.503 -20.546 1.00 0.00 H new ATOM 0 HG21 THR A 217 -21.995 -4.321 -19.108 1.00 0.00 H new ATOM 0 HG22 THR A 217 -21.431 -5.815 -18.323 1.00 0.00 H new ATOM 0 HG23 THR A 217 -21.197 -5.586 -20.072 1.00 0.00 H new ATOM 3325 N ARG A 218 -21.447 -8.393 -18.067 1.00 0.00 N ATOM 3326 CA ARG A 218 -21.001 -8.987 -16.813 1.00 0.00 C ATOM 3327 C ARG A 218 -20.385 -7.930 -15.900 1.00 0.00 C ATOM 3328 O ARG A 218 -19.190 -7.644 -15.982 1.00 0.00 O ATOM 3329 CB ARG A 218 -19.984 -10.098 -17.083 1.00 0.00 C ATOM 3330 CG ARG A 218 -20.075 -11.257 -16.104 1.00 0.00 C ATOM 3331 CD ARG A 218 -19.604 -12.557 -16.736 1.00 0.00 C ATOM 3332 NE ARG A 218 -19.573 -13.655 -15.773 1.00 0.00 N ATOM 3333 CZ ARG A 218 -18.930 -14.798 -15.981 1.00 0.00 C ATOM 3334 NH1 ARG A 218 -18.266 -14.992 -17.112 1.00 0.00 N ATOM 3335 NH2 ARG A 218 -18.949 -15.749 -15.056 1.00 0.00 N ATOM 0 H ARG A 218 -20.693 -8.150 -18.710 1.00 0.00 H new ATOM 0 HA ARG A 218 -21.870 -9.414 -16.313 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -20.131 -10.476 -18.095 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -18.979 -9.677 -17.043 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -19.471 -11.039 -15.223 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -21.105 -11.368 -15.765 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -20.265 -12.818 -17.562 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -18.608 -12.416 -17.157 1.00 0.00 H new ATOM 0 HE ARG A 218 -20.073 -13.537 -14.892 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -18.248 -14.262 -17.825 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -17.773 -15.871 -17.270 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -19.458 -15.602 -14.184 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -18.455 -16.627 -15.217 1.00 0.00 H new ATOM 3349 N PHE A 219 -21.209 -7.353 -15.032 1.00 0.00 N ATOM 3350 CA PHE A 219 -20.746 -6.326 -14.105 1.00 0.00 C ATOM 3351 C PHE A 219 -20.387 -6.936 -12.753 1.00 0.00 C ATOM 3352 O PHE A 219 -20.784 -8.058 -12.441 1.00 0.00 O ATOM 3353 CB PHE A 219 -21.820 -5.252 -13.923 1.00 0.00 C ATOM 3354 CG PHE A 219 -21.315 -4.007 -13.250 1.00 0.00 C ATOM 3355 CD1 PHE A 219 -20.591 -3.064 -13.962 1.00 0.00 C ATOM 3356 CD2 PHE A 219 -21.564 -3.781 -11.906 1.00 0.00 C ATOM 3357 CE1 PHE A 219 -20.126 -1.918 -13.346 1.00 0.00 C ATOM 3358 CE2 PHE A 219 -21.101 -2.637 -11.285 1.00 0.00 C ATOM 3359 CZ PHE A 219 -20.380 -1.705 -12.005 1.00 0.00 C ATOM 0 H PHE A 219 -22.200 -7.579 -14.951 1.00 0.00 H new ATOM 0 HA PHE A 219 -19.851 -5.868 -14.527 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -22.228 -4.988 -14.899 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -22.640 -5.665 -13.336 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -20.388 -3.227 -15.010 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -22.126 -4.507 -11.338 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -19.565 -1.190 -13.912 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -21.303 -2.472 -10.237 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.015 -0.811 -11.521 1.00 0.00 H new ATOM 3369 N GLY A 220 -19.632 -6.188 -11.955 1.00 0.00 N ATOM 3370 CA GLY A 220 -19.230 -6.671 -10.647 1.00 0.00 C ATOM 3371 C GLY A 220 -18.691 -5.565 -9.761 1.00 0.00 C ATOM 3372 O GLY A 220 -18.137 -4.582 -10.252 1.00 0.00 O ATOM 0 H GLY A 220 -19.291 -5.256 -12.191 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -20.084 -7.140 -10.158 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -18.468 -7.441 -10.766 1.00 0.00 H new ATOM 3376 N ILE A 221 -18.854 -5.726 -8.452 1.00 0.00 N ATOM 3377 CA ILE A 221 -18.380 -4.733 -7.496 1.00 0.00 C ATOM 3378 C ILE A 221 -17.521 -5.378 -6.413 1.00 0.00 C ATOM 3379 O ILE A 221 -17.907 -6.383 -5.818 1.00 0.00 O ATOM 3380 CB ILE A 221 -19.551 -3.987 -6.830 1.00 0.00 C ATOM 3381 CG1 ILE A 221 -20.459 -4.974 -6.093 1.00 0.00 C ATOM 3382 CG2 ILE A 221 -20.342 -3.207 -7.870 1.00 0.00 C ATOM 3383 CD1 ILE A 221 -20.243 -4.992 -4.596 1.00 0.00 C ATOM 0 H ILE A 221 -19.311 -6.534 -8.029 1.00 0.00 H new ATOM 0 HA ILE A 221 -17.778 -4.019 -8.057 1.00 0.00 H new ATOM 0 HB ILE A 221 -19.147 -3.281 -6.104 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -21.499 -4.721 -6.299 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -20.290 -5.976 -6.488 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -21.166 -2.685 -7.384 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -19.689 -2.482 -8.355 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -20.738 -3.895 -8.617 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -20.920 -5.714 -4.139 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -19.212 -5.274 -4.380 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -20.441 -4.001 -4.188 1.00 0.00 H new ATOM 3395 N ALA A 222 -16.355 -4.791 -6.163 1.00 0.00 N ATOM 3396 CA ALA A 222 -15.443 -5.306 -5.149 1.00 0.00 C ATOM 3397 C ALA A 222 -15.072 -4.222 -4.143 1.00 0.00 C ATOM 3398 O ALA A 222 -14.648 -3.130 -4.521 1.00 0.00 O ATOM 3399 CB ALA A 222 -14.192 -5.873 -5.803 1.00 0.00 C ATOM 0 H ALA A 222 -16.020 -3.959 -6.649 1.00 0.00 H new ATOM 0 HA ALA A 222 -15.952 -6.106 -4.611 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -13.520 -6.254 -5.034 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -14.469 -6.684 -6.477 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -13.689 -5.088 -6.368 1.00 0.00 H new ATOM 3405 N ALA A 223 -15.234 -4.531 -2.860 1.00 0.00 N ATOM 3406 CA ALA A 223 -14.914 -3.583 -1.800 1.00 0.00 C ATOM 3407 C ALA A 223 -13.991 -4.211 -0.762 1.00 0.00 C ATOM 3408 O ALA A 223 -14.313 -5.243 -0.173 1.00 0.00 O ATOM 3409 CB ALA A 223 -16.189 -3.080 -1.140 1.00 0.00 C ATOM 0 H ALA A 223 -15.585 -5.430 -2.530 1.00 0.00 H new ATOM 0 HA ALA A 223 -14.392 -2.738 -2.248 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.935 -2.373 -0.350 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -16.813 -2.585 -1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -16.734 -3.922 -0.712 1.00 0.00 H new ATOM 3415 N LYS A 224 -12.841 -3.583 -0.543 1.00 0.00 N ATOM 3416 CA LYS A 224 -11.869 -4.080 0.425 1.00 0.00 C ATOM 3417 C LYS A 224 -11.619 -3.050 1.522 1.00 0.00 C ATOM 3418 O LYS A 224 -11.058 -1.984 1.270 1.00 0.00 O ATOM 3419 CB LYS A 224 -10.553 -4.426 -0.275 1.00 0.00 C ATOM 3420 CG LYS A 224 -9.449 -4.848 0.680 1.00 0.00 C ATOM 3421 CD LYS A 224 -8.582 -5.942 0.081 1.00 0.00 C ATOM 3422 CE LYS A 224 -7.638 -5.390 -0.976 1.00 0.00 C ATOM 3423 NZ LYS A 224 -6.653 -4.436 -0.396 1.00 0.00 N ATOM 0 H LYS A 224 -12.559 -2.728 -1.023 1.00 0.00 H new ATOM 0 HA LYS A 224 -12.277 -4.981 0.883 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -10.731 -5.230 -0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -10.217 -3.561 -0.847 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -8.830 -3.985 0.926 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -9.889 -5.201 1.613 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -8.004 -6.423 0.870 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -9.217 -6.709 -0.362 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -7.108 -6.213 -1.455 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -8.216 -4.888 -1.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -5.832 -4.357 -1.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -7.097 -3.502 -0.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -6.341 -4.782 0.534 1.00 0.00 H new ATOM 3437 N TYR A 225 -12.038 -3.377 2.739 1.00 0.00 N ATOM 3438 CA TYR A 225 -11.860 -2.480 3.875 1.00 0.00 C ATOM 3439 C TYR A 225 -10.669 -2.910 4.727 1.00 0.00 C ATOM 3440 O TYR A 225 -10.757 -3.867 5.496 1.00 0.00 O ATOM 3441 CB TYR A 225 -13.128 -2.447 4.730 1.00 0.00 C ATOM 3442 CG TYR A 225 -14.395 -2.266 3.925 1.00 0.00 C ATOM 3443 CD1 TYR A 225 -15.063 -3.360 3.389 1.00 0.00 C ATOM 3444 CD2 TYR A 225 -14.926 -1.001 3.702 1.00 0.00 C ATOM 3445 CE1 TYR A 225 -16.221 -3.200 2.653 1.00 0.00 C ATOM 3446 CE2 TYR A 225 -16.084 -0.832 2.969 1.00 0.00 C ATOM 3447 CZ TYR A 225 -16.728 -1.934 2.446 1.00 0.00 C ATOM 3448 OH TYR A 225 -17.882 -1.770 1.715 1.00 0.00 O ATOM 0 H TYR A 225 -12.503 -4.256 2.965 1.00 0.00 H new ATOM 0 HA TYR A 225 -11.665 -1.480 3.488 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -13.198 -3.375 5.298 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -13.048 -1.636 5.453 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -14.670 -4.353 3.551 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -14.424 -0.135 4.109 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -16.727 -4.061 2.242 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -16.483 0.158 2.806 1.00 0.00 H new ATOM 0 HH TYR A 225 -18.104 -0.817 1.664 1.00 0.00 H new ATOM 3458 N GLN A 226 -9.559 -2.194 4.585 1.00 0.00 N ATOM 3459 CA GLN A 226 -8.351 -2.500 5.342 1.00 0.00 C ATOM 3460 C GLN A 226 -8.022 -1.378 6.321 1.00 0.00 C ATOM 3461 O GLN A 226 -8.011 -0.203 5.953 1.00 0.00 O ATOM 3462 CB GLN A 226 -7.173 -2.726 4.392 1.00 0.00 C ATOM 3463 CG GLN A 226 -7.006 -1.625 3.357 1.00 0.00 C ATOM 3464 CD GLN A 226 -5.576 -1.492 2.872 1.00 0.00 C ATOM 3465 OE1 GLN A 226 -4.642 -1.410 3.671 1.00 0.00 O ATOM 3466 NE2 GLN A 226 -5.396 -1.469 1.557 1.00 0.00 N ATOM 0 H GLN A 226 -9.471 -1.398 3.953 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.531 -3.412 5.911 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.256 -2.806 4.976 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.308 -3.678 3.879 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.657 -1.829 2.507 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -7.330 -0.677 3.786 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -6.198 -1.540 0.931 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -4.455 -1.381 1.172 1.00 0.00 H new ATOM 3475 N ILE A 227 -7.755 -1.748 7.569 1.00 0.00 N ATOM 3476 CA ILE A 227 -7.425 -0.773 8.600 1.00 0.00 C ATOM 3477 C ILE A 227 -6.132 -1.146 9.316 1.00 0.00 C ATOM 3478 O ILE A 227 -5.272 -0.295 9.551 1.00 0.00 O ATOM 3479 CB ILE A 227 -8.556 -0.647 9.639 1.00 0.00 C ATOM 3480 CG1 ILE A 227 -8.158 0.336 10.742 1.00 0.00 C ATOM 3481 CG2 ILE A 227 -8.885 -2.010 10.230 1.00 0.00 C ATOM 3482 CD1 ILE A 227 -9.118 0.353 11.911 1.00 0.00 C ATOM 0 H ILE A 227 -7.761 -2.716 7.890 1.00 0.00 H new ATOM 0 HA ILE A 227 -7.296 0.186 8.097 1.00 0.00 H new ATOM 0 HB ILE A 227 -9.446 -0.263 9.141 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -7.162 0.080 11.104 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -8.096 1.339 10.319 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -9.686 -1.905 10.962 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -9.206 -2.683 9.435 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -7.999 -2.419 10.716 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -8.773 1.072 12.654 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -10.111 0.639 11.563 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -9.163 -0.639 12.360 1.00 0.00 H new ATOM 3494 N ASP A 228 -5.999 -2.422 9.660 1.00 0.00 N ATOM 3495 CA ASP A 228 -4.808 -2.909 10.347 1.00 0.00 C ATOM 3496 C ASP A 228 -4.562 -4.381 10.029 1.00 0.00 C ATOM 3497 O ASP A 228 -5.466 -5.115 9.631 1.00 0.00 O ATOM 3498 CB ASP A 228 -4.950 -2.717 11.858 1.00 0.00 C ATOM 3499 CG ASP A 228 -6.347 -3.037 12.353 1.00 0.00 C ATOM 3500 OD1 ASP A 228 -6.914 -4.058 11.910 1.00 0.00 O ATOM 3501 OD2 ASP A 228 -6.874 -2.266 13.182 1.00 0.00 O ATOM 0 H ASP A 228 -6.701 -3.138 9.474 1.00 0.00 H new ATOM 0 HA ASP A 228 -3.953 -2.332 9.995 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -4.231 -3.355 12.372 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -4.703 -1.687 12.115 1.00 0.00 H new ATOM 3506 N PRO A 229 -3.308 -4.823 10.209 1.00 0.00 N ATOM 3507 CA PRO A 229 -2.913 -6.210 9.947 1.00 0.00 C ATOM 3508 C PRO A 229 -3.506 -7.183 10.961 1.00 0.00 C ATOM 3509 O PRO A 229 -3.394 -8.399 10.808 1.00 0.00 O ATOM 3510 CB PRO A 229 -1.388 -6.174 10.069 1.00 0.00 C ATOM 3511 CG PRO A 229 -1.107 -5.018 10.966 1.00 0.00 C ATOM 3512 CD PRO A 229 -2.180 -4.003 10.681 1.00 0.00 C ATOM 0 HA PRO A 229 -3.268 -6.559 8.977 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.002 -7.103 10.488 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.916 -6.043 9.095 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.126 -5.322 12.012 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -0.117 -4.605 10.772 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.442 -3.434 11.573 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -1.862 -3.284 9.926 1.00 0.00 H new ATOM 3520 N ASP A 230 -4.138 -6.640 11.996 1.00 0.00 N ATOM 3521 CA ASP A 230 -4.750 -7.460 13.034 1.00 0.00 C ATOM 3522 C ASP A 230 -6.211 -7.751 12.706 1.00 0.00 C ATOM 3523 O ASP A 230 -6.734 -8.812 13.045 1.00 0.00 O ATOM 3524 CB ASP A 230 -4.648 -6.762 14.391 1.00 0.00 C ATOM 3525 CG ASP A 230 -4.949 -7.696 15.547 1.00 0.00 C ATOM 3526 OD1 ASP A 230 -4.099 -8.560 15.847 1.00 0.00 O ATOM 3527 OD2 ASP A 230 -6.034 -7.563 16.151 1.00 0.00 O ATOM 0 H ASP A 230 -4.240 -5.635 12.138 1.00 0.00 H new ATOM 0 HA ASP A 230 -4.211 -8.407 13.080 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -3.645 -6.352 14.511 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.341 -5.921 14.417 1.00 0.00 H new ATOM 3532 N ALA A 231 -6.865 -6.801 12.046 1.00 0.00 N ATOM 3533 CA ALA A 231 -8.265 -6.955 11.672 1.00 0.00 C ATOM 3534 C ALA A 231 -8.530 -6.377 10.286 1.00 0.00 C ATOM 3535 O ALA A 231 -8.349 -5.181 10.057 1.00 0.00 O ATOM 3536 CB ALA A 231 -9.164 -6.290 12.704 1.00 0.00 C ATOM 0 H ALA A 231 -6.447 -5.916 11.759 1.00 0.00 H new ATOM 0 HA ALA A 231 -8.492 -8.021 11.642 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -10.207 -6.413 12.411 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -9.003 -6.752 13.678 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -8.927 -5.228 12.763 1.00 0.00 H new ATOM 3542 N CYS A 232 -8.957 -7.234 9.365 1.00 0.00 N ATOM 3543 CA CYS A 232 -9.246 -6.808 8.000 1.00 0.00 C ATOM 3544 C CYS A 232 -10.599 -7.340 7.539 1.00 0.00 C ATOM 3545 O CYS A 232 -11.007 -8.439 7.915 1.00 0.00 O ATOM 3546 CB CYS A 232 -8.146 -7.286 7.051 1.00 0.00 C ATOM 3547 SG CYS A 232 -6.995 -5.987 6.541 1.00 0.00 S ATOM 0 H CYS A 232 -9.111 -8.227 9.538 1.00 0.00 H new ATOM 0 HA CYS A 232 -9.281 -5.719 7.985 1.00 0.00 H new ATOM 0 HB2 CYS A 232 -7.584 -8.084 7.536 1.00 0.00 H new ATOM 0 HB3 CYS A 232 -8.609 -7.716 6.163 1.00 0.00 H new ATOM 0 HG CYS A 232 -6.345 -5.551 7.579 1.00 0.00 H new ATOM 3553 N PHE A 233 -11.291 -6.553 6.722 1.00 0.00 N ATOM 3554 CA PHE A 233 -12.600 -6.943 6.211 1.00 0.00 C ATOM 3555 C PHE A 233 -12.728 -6.606 4.728 1.00 0.00 C ATOM 3556 O PHE A 233 -12.808 -5.437 4.352 1.00 0.00 O ATOM 3557 CB PHE A 233 -13.709 -6.246 7.002 1.00 0.00 C ATOM 3558 CG PHE A 233 -14.144 -7.007 8.221 1.00 0.00 C ATOM 3559 CD1 PHE A 233 -13.346 -7.045 9.353 1.00 0.00 C ATOM 3560 CD2 PHE A 233 -15.353 -7.684 8.236 1.00 0.00 C ATOM 3561 CE1 PHE A 233 -13.744 -7.745 10.476 1.00 0.00 C ATOM 3562 CE2 PHE A 233 -15.757 -8.386 9.357 1.00 0.00 C ATOM 3563 CZ PHE A 233 -14.952 -8.415 10.478 1.00 0.00 C ATOM 0 H PHE A 233 -10.967 -5.641 6.399 1.00 0.00 H new ATOM 0 HA PHE A 233 -12.702 -8.022 6.330 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -13.362 -5.258 7.305 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -14.570 -6.096 6.351 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -12.402 -6.521 9.358 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -15.987 -7.663 7.362 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -13.111 -7.768 11.351 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -16.701 -8.911 9.355 1.00 0.00 H new ATOM 0 HZ PHE A 233 -15.266 -8.961 11.355 1.00 0.00 H new ATOM 3573 N SER A 234 -12.745 -7.639 3.892 1.00 0.00 N ATOM 3574 CA SER A 234 -12.858 -7.453 2.450 1.00 0.00 C ATOM 3575 C SER A 234 -13.919 -8.380 1.864 1.00 0.00 C ATOM 3576 O SER A 234 -14.046 -9.533 2.275 1.00 0.00 O ATOM 3577 CB SER A 234 -11.511 -7.710 1.774 1.00 0.00 C ATOM 3578 OG SER A 234 -11.352 -9.082 1.458 1.00 0.00 O ATOM 0 H SER A 234 -12.682 -8.613 4.188 1.00 0.00 H new ATOM 0 HA SER A 234 -13.159 -6.422 2.264 1.00 0.00 H new ATOM 0 HB2 SER A 234 -11.437 -7.113 0.865 1.00 0.00 H new ATOM 0 HB3 SER A 234 -10.703 -7.389 2.432 1.00 0.00 H new ATOM 0 HG SER A 234 -10.483 -9.220 1.025 1.00 0.00 H new ATOM 3584 N ALA A 235 -14.679 -7.866 0.902 1.00 0.00 N ATOM 3585 CA ALA A 235 -15.728 -8.647 0.258 1.00 0.00 C ATOM 3586 C ALA A 235 -16.001 -8.140 -1.154 1.00 0.00 C ATOM 3587 O ALA A 235 -16.033 -6.934 -1.396 1.00 0.00 O ATOM 3588 CB ALA A 235 -17.001 -8.609 1.091 1.00 0.00 C ATOM 0 H ALA A 235 -14.588 -6.912 0.552 1.00 0.00 H new ATOM 0 HA ALA A 235 -15.386 -9.679 0.185 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -17.776 -9.196 0.598 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -16.802 -9.026 2.078 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -17.338 -7.577 1.194 1.00 0.00 H new ATOM 3594 N LYS A 236 -16.197 -9.069 -2.083 1.00 0.00 N ATOM 3595 CA LYS A 236 -16.469 -8.717 -3.472 1.00 0.00 C ATOM 3596 C LYS A 236 -17.564 -9.605 -4.054 1.00 0.00 C ATOM 3597 O LYS A 236 -17.628 -10.800 -3.765 1.00 0.00 O ATOM 3598 CB LYS A 236 -15.195 -8.845 -4.310 1.00 0.00 C ATOM 3599 CG LYS A 236 -14.746 -10.281 -4.519 1.00 0.00 C ATOM 3600 CD LYS A 236 -13.431 -10.350 -5.277 1.00 0.00 C ATOM 3601 CE LYS A 236 -13.620 -10.033 -6.752 1.00 0.00 C ATOM 3602 NZ LYS A 236 -14.435 -11.071 -7.442 1.00 0.00 N ATOM 0 H LYS A 236 -16.173 -10.072 -1.899 1.00 0.00 H new ATOM 0 HA LYS A 236 -16.812 -7.683 -3.498 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -15.361 -8.380 -5.282 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -14.393 -8.290 -3.824 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -14.636 -10.773 -3.553 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -15.513 -10.826 -5.069 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -12.721 -9.647 -4.841 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -13.000 -11.346 -5.170 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -14.105 -9.062 -6.856 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -12.646 -9.956 -7.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -14.280 -11.009 -8.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -14.153 -12.014 -7.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -15.442 -10.916 -7.234 1.00 0.00 H new ATOM 3616 N VAL A 237 -18.425 -9.012 -4.876 1.00 0.00 N ATOM 3617 CA VAL A 237 -19.517 -9.750 -5.500 1.00 0.00 C ATOM 3618 C VAL A 237 -19.759 -9.269 -6.927 1.00 0.00 C ATOM 3619 O VAL A 237 -19.399 -8.149 -7.285 1.00 0.00 O ATOM 3620 CB VAL A 237 -20.822 -9.610 -4.694 1.00 0.00 C ATOM 3621 CG1 VAL A 237 -20.522 -9.507 -3.207 1.00 0.00 C ATOM 3622 CG2 VAL A 237 -21.616 -8.404 -5.172 1.00 0.00 C ATOM 0 H VAL A 237 -18.387 -8.024 -5.125 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.221 -10.799 -5.518 1.00 0.00 H new ATOM 0 HB VAL A 237 -21.427 -10.502 -4.857 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -21.456 -9.409 -2.653 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -19.998 -10.405 -2.878 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -19.897 -8.634 -3.022 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -22.535 -8.320 -4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -21.020 -7.501 -5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -21.863 -8.526 -6.227 1.00 0.00 H new ATOM 3632 N ASN A 238 -20.374 -10.125 -7.737 1.00 0.00 N ATOM 3633 CA ASN A 238 -20.665 -9.788 -9.126 1.00 0.00 C ATOM 3634 C ASN A 238 -22.045 -9.152 -9.253 1.00 0.00 C ATOM 3635 O ASN A 238 -22.691 -8.841 -8.253 1.00 0.00 O ATOM 3636 CB ASN A 238 -20.584 -11.038 -10.004 1.00 0.00 C ATOM 3637 CG ASN A 238 -19.250 -11.749 -9.877 1.00 0.00 C ATOM 3638 OD1 ASN A 238 -18.330 -11.253 -9.226 1.00 0.00 O ATOM 3639 ND2 ASN A 238 -19.140 -12.915 -10.502 1.00 0.00 N ATOM 0 H ASN A 238 -20.680 -11.056 -7.456 1.00 0.00 H new ATOM 0 HA ASN A 238 -19.920 -9.067 -9.463 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -21.386 -11.724 -9.730 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -20.746 -10.758 -11.045 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -18.266 -13.439 -10.454 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -19.929 -13.287 -11.030 1.00 0.00 H new ATOM 3646 N ASN A 239 -22.491 -8.961 -10.491 1.00 0.00 N ATOM 3647 CA ASN A 239 -23.796 -8.362 -10.750 1.00 0.00 C ATOM 3648 C ASN A 239 -24.920 -9.321 -10.369 1.00 0.00 C ATOM 3649 O ASN A 239 -25.631 -9.834 -11.233 1.00 0.00 O ATOM 3650 CB ASN A 239 -23.919 -7.975 -12.224 1.00 0.00 C ATOM 3651 CG ASN A 239 -25.118 -7.086 -12.491 1.00 0.00 C ATOM 3652 OD1 ASN A 239 -25.250 -6.010 -11.907 1.00 0.00 O ATOM 3653 ND2 ASN A 239 -26.001 -7.534 -13.376 1.00 0.00 N ATOM 0 H ASN A 239 -21.968 -9.212 -11.330 1.00 0.00 H new ATOM 0 HA ASN A 239 -23.884 -7.465 -10.137 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -23.011 -7.460 -12.538 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -23.998 -8.879 -12.828 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -26.829 -6.980 -13.596 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -25.851 -8.432 -13.836 1.00 0.00 H new ATOM 3660 N SER A 240 -25.074 -9.558 -9.070 1.00 0.00 N ATOM 3661 CA SER A 240 -26.109 -10.457 -8.575 1.00 0.00 C ATOM 3662 C SER A 240 -25.902 -11.871 -9.109 1.00 0.00 C ATOM 3663 O SER A 240 -26.811 -12.700 -9.072 1.00 0.00 O ATOM 3664 CB SER A 240 -27.494 -9.946 -8.977 1.00 0.00 C ATOM 3665 OG SER A 240 -27.601 -8.548 -8.772 1.00 0.00 O ATOM 0 H SER A 240 -24.495 -9.140 -8.342 1.00 0.00 H new ATOM 0 HA SER A 240 -26.041 -10.484 -7.487 1.00 0.00 H new ATOM 0 HB2 SER A 240 -27.681 -10.178 -10.025 1.00 0.00 H new ATOM 0 HB3 SER A 240 -28.258 -10.462 -8.395 1.00 0.00 H new ATOM 0 HG SER A 240 -28.494 -8.246 -9.038 1.00 0.00 H new ATOM 3671 N SER A 241 -24.698 -12.138 -9.605 1.00 0.00 N ATOM 3672 CA SER A 241 -24.370 -13.450 -10.151 1.00 0.00 C ATOM 3673 C SER A 241 -23.611 -14.290 -9.128 1.00 0.00 C ATOM 3674 O SER A 241 -23.837 -15.495 -9.006 1.00 0.00 O ATOM 3675 CB SER A 241 -23.537 -13.302 -11.426 1.00 0.00 C ATOM 3676 OG SER A 241 -24.367 -13.237 -12.573 1.00 0.00 O ATOM 0 H SER A 241 -23.934 -11.463 -9.640 1.00 0.00 H new ATOM 0 HA SER A 241 -25.303 -13.959 -10.393 1.00 0.00 H new ATOM 0 HB2 SER A 241 -22.927 -12.401 -11.363 1.00 0.00 H new ATOM 0 HB3 SER A 241 -22.852 -14.145 -11.516 1.00 0.00 H new ATOM 0 HG SER A 241 -23.811 -13.141 -13.374 1.00 0.00 H new ATOM 3682 N LEU A 242 -22.710 -13.646 -8.396 1.00 0.00 N ATOM 3683 CA LEU A 242 -21.915 -14.332 -7.382 1.00 0.00 C ATOM 3684 C LEU A 242 -21.604 -13.402 -6.214 1.00 0.00 C ATOM 3685 O LEU A 242 -21.557 -12.182 -6.374 1.00 0.00 O ATOM 3686 CB LEU A 242 -20.615 -14.855 -7.994 1.00 0.00 C ATOM 3687 CG LEU A 242 -19.490 -15.174 -7.008 1.00 0.00 C ATOM 3688 CD1 LEU A 242 -19.809 -16.439 -6.226 1.00 0.00 C ATOM 3689 CD2 LEU A 242 -18.164 -15.318 -7.739 1.00 0.00 C ATOM 0 H LEU A 242 -22.511 -12.650 -8.485 1.00 0.00 H new ATOM 0 HA LEU A 242 -22.496 -15.174 -7.006 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -20.841 -15.758 -8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.248 -14.115 -8.706 1.00 0.00 H new ATOM 0 HG LEU A 242 -19.405 -14.347 -6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.998 -16.651 -5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -20.737 -16.299 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.922 -17.275 -6.916 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.376 -15.545 -7.021 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -18.236 -16.126 -8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.929 -14.386 -8.254 1.00 0.00 H new ATOM 3701 N ILE A 243 -21.389 -13.987 -5.040 1.00 0.00 N ATOM 3702 CA ILE A 243 -21.078 -13.212 -3.846 1.00 0.00 C ATOM 3703 C ILE A 243 -19.907 -13.821 -3.084 1.00 0.00 C ATOM 3704 O ILE A 243 -19.878 -15.024 -2.827 1.00 0.00 O ATOM 3705 CB ILE A 243 -22.294 -13.116 -2.905 1.00 0.00 C ATOM 3706 CG1 ILE A 243 -23.575 -12.894 -3.712 1.00 0.00 C ATOM 3707 CG2 ILE A 243 -22.096 -11.993 -1.897 1.00 0.00 C ATOM 3708 CD1 ILE A 243 -24.340 -14.169 -3.993 1.00 0.00 C ATOM 0 H ILE A 243 -21.425 -14.995 -4.891 1.00 0.00 H new ATOM 0 HA ILE A 243 -20.808 -12.211 -4.182 1.00 0.00 H new ATOM 0 HB ILE A 243 -22.388 -14.055 -2.360 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -24.221 -12.204 -3.170 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -23.321 -12.416 -4.658 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -22.963 -11.937 -1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -21.203 -12.190 -1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -21.980 -11.046 -2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -25.236 -13.936 -4.568 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -23.711 -14.853 -4.562 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -24.625 -14.637 -3.051 1.00 0.00 H new ATOM 3720 N GLY A 244 -18.941 -12.982 -2.723 1.00 0.00 N ATOM 3721 CA GLY A 244 -17.781 -13.456 -1.992 1.00 0.00 C ATOM 3722 C GLY A 244 -17.377 -12.517 -0.873 1.00 0.00 C ATOM 3723 O GLY A 244 -17.483 -11.297 -1.007 1.00 0.00 O ATOM 0 H GLY A 244 -18.941 -11.982 -2.924 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -17.995 -14.441 -1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -16.945 -13.576 -2.681 1.00 0.00 H new ATOM 3727 N LEU A 245 -16.913 -13.084 0.235 1.00 0.00 N ATOM 3728 CA LEU A 245 -16.493 -12.289 1.384 1.00 0.00 C ATOM 3729 C LEU A 245 -15.299 -12.931 2.083 1.00 0.00 C ATOM 3730 O LEU A 245 -15.015 -14.112 1.890 1.00 0.00 O ATOM 3731 CB LEU A 245 -17.651 -12.132 2.371 1.00 0.00 C ATOM 3732 CG LEU A 245 -18.960 -11.594 1.790 1.00 0.00 C ATOM 3733 CD1 LEU A 245 -19.791 -12.727 1.208 1.00 0.00 C ATOM 3734 CD2 LEU A 245 -19.748 -10.845 2.855 1.00 0.00 C ATOM 0 H LEU A 245 -16.818 -14.092 0.362 1.00 0.00 H new ATOM 0 HA LEU A 245 -16.194 -11.305 1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -17.850 -13.103 2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -17.331 -11.466 3.172 1.00 0.00 H new ATOM 0 HG LEU A 245 -18.720 -10.897 0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -20.718 -12.325 0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -19.229 -13.220 0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -20.022 -13.448 1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -20.676 -10.469 2.424 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -19.978 -11.520 3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -19.155 -10.009 3.225 1.00 0.00 H new ATOM 3746 N GLY A 246 -14.603 -12.143 2.897 1.00 0.00 N ATOM 3747 CA GLY A 246 -13.448 -12.652 3.614 1.00 0.00 C ATOM 3748 C GLY A 246 -12.860 -11.630 4.566 1.00 0.00 C ATOM 3749 O GLY A 246 -12.558 -10.504 4.170 1.00 0.00 O ATOM 0 H GLY A 246 -14.818 -11.162 3.073 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -13.735 -13.542 4.174 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -12.685 -12.958 2.898 1.00 0.00 H new ATOM 3753 N TYR A 247 -12.697 -12.022 5.825 1.00 0.00 N ATOM 3754 CA TYR A 247 -12.145 -11.129 6.837 1.00 0.00 C ATOM 3755 C TYR A 247 -11.132 -11.861 7.714 1.00 0.00 C ATOM 3756 O TYR A 247 -11.280 -13.051 7.994 1.00 0.00 O ATOM 3757 CB TYR A 247 -13.265 -10.553 7.705 1.00 0.00 C ATOM 3758 CG TYR A 247 -14.187 -11.604 8.281 1.00 0.00 C ATOM 3759 CD1 TYR A 247 -15.230 -12.130 7.528 1.00 0.00 C ATOM 3760 CD2 TYR A 247 -14.015 -12.073 9.577 1.00 0.00 C ATOM 3761 CE1 TYR A 247 -16.075 -13.089 8.050 1.00 0.00 C ATOM 3762 CE2 TYR A 247 -14.854 -13.034 10.107 1.00 0.00 C ATOM 3763 CZ TYR A 247 -15.883 -13.539 9.340 1.00 0.00 C ATOM 3764 OH TYR A 247 -16.722 -14.496 9.863 1.00 0.00 O ATOM 0 H TYR A 247 -12.939 -12.951 6.169 1.00 0.00 H new ATOM 0 HA TYR A 247 -11.635 -10.313 6.326 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -12.823 -9.982 8.522 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -13.852 -9.854 7.109 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -15.382 -11.782 6.517 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -13.211 -11.679 10.181 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -16.882 -13.485 7.452 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -14.705 -13.388 11.116 1.00 0.00 H new ATOM 0 HH TYR A 247 -17.050 -15.073 9.142 1.00 0.00 H new ATOM 3774 N THR A 248 -10.102 -11.139 8.145 1.00 0.00 N ATOM 3775 CA THR A 248 -9.064 -11.717 8.989 1.00 0.00 C ATOM 3776 C THR A 248 -9.117 -11.139 10.398 1.00 0.00 C ATOM 3777 O THR A 248 -9.215 -9.926 10.578 1.00 0.00 O ATOM 3778 CB THR A 248 -7.662 -11.474 8.399 1.00 0.00 C ATOM 3779 OG1 THR A 248 -7.287 -10.104 8.575 1.00 0.00 O ATOM 3780 CG2 THR A 248 -7.628 -11.829 6.920 1.00 0.00 C ATOM 0 H THR A 248 -9.965 -10.153 7.923 1.00 0.00 H new ATOM 0 HA THR A 248 -9.251 -12.790 9.032 1.00 0.00 H new ATOM 0 HB THR A 248 -6.954 -12.114 8.926 1.00 0.00 H new ATOM 0 HG1 THR A 248 -6.394 -9.958 8.199 1.00 0.00 H new ATOM 0 HG21 THR A 248 -6.628 -11.649 6.526 1.00 0.00 H new ATOM 0 HG22 THR A 248 -7.885 -12.881 6.792 1.00 0.00 H new ATOM 0 HG23 THR A 248 -8.347 -11.212 6.381 1.00 0.00 H new ATOM 3788 N GLN A 249 -9.051 -12.016 11.395 1.00 0.00 N ATOM 3789 CA GLN A 249 -9.092 -11.592 12.789 1.00 0.00 C ATOM 3790 C GLN A 249 -8.024 -12.311 13.608 1.00 0.00 C ATOM 3791 O GLN A 249 -7.655 -13.447 13.307 1.00 0.00 O ATOM 3792 CB GLN A 249 -10.475 -11.859 13.386 1.00 0.00 C ATOM 3793 CG GLN A 249 -11.471 -10.738 13.138 1.00 0.00 C ATOM 3794 CD GLN A 249 -12.827 -11.015 13.755 1.00 0.00 C ATOM 3795 OE1 GLN A 249 -13.273 -10.297 14.650 1.00 0.00 O ATOM 3796 NE2 GLN A 249 -13.492 -12.061 13.279 1.00 0.00 N ATOM 0 H GLN A 249 -8.969 -13.024 11.263 1.00 0.00 H new ATOM 0 HA GLN A 249 -8.891 -10.521 12.823 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -10.870 -12.784 12.967 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.374 -12.013 14.460 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -11.074 -9.808 13.545 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -11.588 -10.592 12.064 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -13.085 -12.629 12.536 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -14.410 -12.296 13.656 1.00 0.00 H new ATOM 3805 N THR A 250 -7.531 -11.642 14.646 1.00 0.00 N ATOM 3806 CA THR A 250 -6.506 -12.216 15.508 1.00 0.00 C ATOM 3807 C THR A 250 -7.128 -13.036 16.632 1.00 0.00 C ATOM 3808 O THR A 250 -8.345 -13.031 16.818 1.00 0.00 O ATOM 3809 CB THR A 250 -5.610 -11.123 16.120 1.00 0.00 C ATOM 3810 OG1 THR A 250 -4.486 -11.720 16.776 1.00 0.00 O ATOM 3811 CG2 THR A 250 -6.391 -10.276 17.112 1.00 0.00 C ATOM 0 H THR A 250 -7.826 -10.702 14.910 1.00 0.00 H new ATOM 0 HA THR A 250 -5.896 -12.867 14.882 1.00 0.00 H new ATOM 0 HB THR A 250 -5.259 -10.479 15.314 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.931 -12.186 16.116 1.00 0.00 H new ATOM 0 HG21 THR A 250 -5.737 -9.511 17.531 1.00 0.00 H new ATOM 0 HG22 THR A 250 -7.228 -9.799 16.603 1.00 0.00 H new ATOM 0 HG23 THR A 250 -6.768 -10.910 17.914 1.00 0.00 H new ATOM 3819 N LEU A 251 -6.285 -13.739 17.381 1.00 0.00 N ATOM 3820 CA LEU A 251 -6.753 -14.564 18.490 1.00 0.00 C ATOM 3821 C LEU A 251 -6.247 -14.022 19.823 1.00 0.00 C ATOM 3822 O LEU A 251 -6.999 -13.931 20.794 1.00 0.00 O ATOM 3823 CB LEU A 251 -6.291 -16.010 18.305 1.00 0.00 C ATOM 3824 CG LEU A 251 -6.627 -16.973 19.445 1.00 0.00 C ATOM 3825 CD1 LEU A 251 -7.934 -17.698 19.163 1.00 0.00 C ATOM 3826 CD2 LEU A 251 -5.496 -17.969 19.652 1.00 0.00 C ATOM 0 H LEU A 251 -5.275 -13.754 17.241 1.00 0.00 H new ATOM 0 HA LEU A 251 -7.843 -14.536 18.498 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -6.733 -16.397 17.387 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.210 -16.010 18.163 1.00 0.00 H new ATOM 0 HG LEU A 251 -6.747 -16.394 20.361 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -8.157 -18.379 19.985 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -8.740 -16.971 19.066 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -7.843 -18.265 18.237 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -5.752 -18.646 20.467 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.344 -18.542 18.738 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -4.580 -17.433 19.900 1.00 0.00 H new ATOM 3838 N LYS A 252 -4.969 -13.662 19.862 1.00 0.00 N ATOM 3839 CA LYS A 252 -4.362 -13.125 21.075 1.00 0.00 C ATOM 3840 C LYS A 252 -2.877 -12.846 20.862 1.00 0.00 C ATOM 3841 O LYS A 252 -2.406 -11.718 21.005 1.00 0.00 O ATOM 3842 CB LYS A 252 -4.546 -14.103 22.238 1.00 0.00 C ATOM 3843 CG LYS A 252 -3.416 -14.062 23.252 1.00 0.00 C ATOM 3844 CD LYS A 252 -3.795 -14.777 24.538 1.00 0.00 C ATOM 3845 CE LYS A 252 -3.174 -14.105 25.753 1.00 0.00 C ATOM 3846 NZ LYS A 252 -2.846 -15.088 26.823 1.00 0.00 N ATOM 0 H LYS A 252 -4.333 -13.732 19.068 1.00 0.00 H new ATOM 0 HA LYS A 252 -4.860 -12.186 21.316 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -5.485 -13.880 22.744 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -4.630 -15.115 21.841 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -2.526 -14.525 22.826 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -3.161 -13.025 23.472 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -4.880 -14.789 24.643 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -3.468 -15.816 24.488 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -2.268 -13.578 25.453 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -3.862 -13.357 26.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -2.425 -14.591 27.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -3.714 -15.573 27.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -2.169 -15.787 26.456 1.00 0.00 H new ATOM 3860 N PRO A 253 -2.121 -13.897 20.511 1.00 0.00 N ATOM 3861 CA PRO A 253 -0.679 -13.789 20.269 1.00 0.00 C ATOM 3862 C PRO A 253 -0.361 -13.010 18.997 1.00 0.00 C ATOM 3863 O PRO A 253 -1.246 -12.411 18.387 1.00 0.00 O ATOM 3864 CB PRO A 253 -0.233 -15.247 20.129 1.00 0.00 C ATOM 3865 CG PRO A 253 -1.452 -15.975 19.679 1.00 0.00 C ATOM 3866 CD PRO A 253 -2.616 -15.271 20.322 1.00 0.00 C ATOM 0 HA PRO A 253 -0.171 -13.248 21.067 1.00 0.00 H new ATOM 0 HB2 PRO A 253 0.576 -15.346 19.406 1.00 0.00 H new ATOM 0 HB3 PRO A 253 0.136 -15.641 21.076 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -1.538 -15.958 18.592 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -1.415 -17.022 19.980 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -3.501 -15.295 19.687 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -2.891 -15.733 21.270 1.00 0.00 H new ATOM 3874 N GLY A 254 0.908 -13.024 18.601 1.00 0.00 N ATOM 3875 CA GLY A 254 1.319 -12.316 17.403 1.00 0.00 C ATOM 3876 C GLY A 254 0.602 -12.810 16.163 1.00 0.00 C ATOM 3877 O GLY A 254 0.104 -12.013 15.367 1.00 0.00 O ATOM 0 H GLY A 254 1.659 -13.513 19.089 1.00 0.00 H new ATOM 0 HA2 GLY A 254 1.126 -11.251 17.530 1.00 0.00 H new ATOM 0 HA3 GLY A 254 2.394 -12.431 17.267 1.00 0.00 H new ATOM 3881 N ILE A 255 0.549 -14.127 15.996 1.00 0.00 N ATOM 3882 CA ILE A 255 -0.112 -14.725 14.843 1.00 0.00 C ATOM 3883 C ILE A 255 -1.542 -14.215 14.703 1.00 0.00 C ATOM 3884 O ILE A 255 -2.052 -13.515 15.579 1.00 0.00 O ATOM 3885 CB ILE A 255 -0.134 -16.262 14.941 1.00 0.00 C ATOM 3886 CG1 ILE A 255 -0.872 -16.703 16.207 1.00 0.00 C ATOM 3887 CG2 ILE A 255 1.283 -16.814 14.928 1.00 0.00 C ATOM 3888 CD1 ILE A 255 -1.051 -18.201 16.311 1.00 0.00 C ATOM 0 H ILE A 255 0.956 -14.800 16.645 1.00 0.00 H new ATOM 0 HA ILE A 255 0.463 -14.433 13.964 1.00 0.00 H new ATOM 0 HB ILE A 255 -0.665 -16.659 14.076 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -0.323 -16.349 17.080 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.852 -16.226 16.232 1.00 0.00 H new ATOM 0 HG21 ILE A 255 1.251 -17.901 14.998 1.00 0.00 H new ATOM 0 HG22 ILE A 255 1.778 -16.525 14.001 1.00 0.00 H new ATOM 0 HG23 ILE A 255 1.838 -16.412 15.776 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -1.582 -18.441 17.232 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -1.626 -18.559 15.457 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -0.074 -18.685 16.318 1.00 0.00 H new ATOM 3900 N LYS A 256 -2.186 -14.571 13.597 1.00 0.00 N ATOM 3901 CA LYS A 256 -3.559 -14.153 13.343 1.00 0.00 C ATOM 3902 C LYS A 256 -4.295 -15.186 12.495 1.00 0.00 C ATOM 3903 O LYS A 256 -3.683 -16.104 11.947 1.00 0.00 O ATOM 3904 CB LYS A 256 -3.578 -12.793 12.639 1.00 0.00 C ATOM 3905 CG LYS A 256 -2.585 -12.687 11.495 1.00 0.00 C ATOM 3906 CD LYS A 256 -2.544 -11.281 10.922 1.00 0.00 C ATOM 3907 CE LYS A 256 -1.165 -10.942 10.374 1.00 0.00 C ATOM 3908 NZ LYS A 256 -0.829 -11.759 9.175 1.00 0.00 N ATOM 0 H LYS A 256 -1.778 -15.149 12.862 1.00 0.00 H new ATOM 0 HA LYS A 256 -4.069 -14.067 14.302 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -4.581 -12.605 12.257 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -3.363 -12.012 13.369 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -1.592 -12.967 11.847 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -2.856 -13.393 10.710 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -3.285 -11.189 10.128 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -2.816 -10.563 11.696 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -1.127 -9.884 10.115 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -0.416 -11.108 11.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 0.118 -11.499 8.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -0.840 -12.768 9.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -1.529 -11.582 8.427 1.00 0.00 H new ATOM 3922 N LEU A 257 -5.610 -15.030 12.389 1.00 0.00 N ATOM 3923 CA LEU A 257 -6.429 -15.949 11.606 1.00 0.00 C ATOM 3924 C LEU A 257 -7.091 -15.227 10.437 1.00 0.00 C ATOM 3925 O LEU A 257 -7.411 -14.041 10.526 1.00 0.00 O ATOM 3926 CB LEU A 257 -7.496 -16.594 12.492 1.00 0.00 C ATOM 3927 CG LEU A 257 -7.068 -16.930 13.921 1.00 0.00 C ATOM 3928 CD1 LEU A 257 -8.177 -17.673 14.650 1.00 0.00 C ATOM 3929 CD2 LEU A 257 -5.787 -17.751 13.916 1.00 0.00 C ATOM 0 H LEU A 257 -6.132 -14.276 12.835 1.00 0.00 H new ATOM 0 HA LEU A 257 -5.778 -16.727 11.207 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -8.354 -15.924 12.539 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -7.834 -17.511 12.010 1.00 0.00 H new ATOM 0 HG LEU A 257 -6.875 -15.997 14.450 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -7.854 -17.904 15.665 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -9.070 -17.049 14.686 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -8.403 -18.599 14.122 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -5.498 -17.981 14.942 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -5.952 -18.679 13.369 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -4.992 -17.182 13.434 1.00 0.00 H new ATOM 3941 N THR A 258 -7.296 -15.950 9.341 1.00 0.00 N ATOM 3942 CA THR A 258 -7.921 -15.380 8.154 1.00 0.00 C ATOM 3943 C THR A 258 -9.162 -16.169 7.753 1.00 0.00 C ATOM 3944 O THR A 258 -9.061 -17.248 7.167 1.00 0.00 O ATOM 3945 CB THR A 258 -6.942 -15.344 6.966 1.00 0.00 C ATOM 3946 OG1 THR A 258 -5.806 -14.534 7.290 1.00 0.00 O ATOM 3947 CG2 THR A 258 -7.622 -14.797 5.720 1.00 0.00 C ATOM 0 H THR A 258 -7.038 -16.933 9.251 1.00 0.00 H new ATOM 0 HA THR A 258 -8.210 -14.360 8.408 1.00 0.00 H new ATOM 0 HB THR A 258 -6.614 -16.364 6.764 1.00 0.00 H new ATOM 0 HG1 THR A 258 -5.188 -14.518 6.530 1.00 0.00 H new ATOM 0 HG21 THR A 258 -6.910 -14.781 4.894 1.00 0.00 H new ATOM 0 HG22 THR A 258 -8.468 -15.433 5.458 1.00 0.00 H new ATOM 0 HG23 THR A 258 -7.976 -13.784 5.913 1.00 0.00 H new ATOM 3955 N LEU A 259 -10.331 -15.626 8.070 1.00 0.00 N ATOM 3956 CA LEU A 259 -11.593 -16.279 7.741 1.00 0.00 C ATOM 3957 C LEU A 259 -12.086 -15.850 6.363 1.00 0.00 C ATOM 3958 O LEU A 259 -12.000 -14.677 6.000 1.00 0.00 O ATOM 3959 CB LEU A 259 -12.650 -15.953 8.798 1.00 0.00 C ATOM 3960 CG LEU A 259 -13.907 -16.824 8.782 1.00 0.00 C ATOM 3961 CD1 LEU A 259 -14.527 -16.892 10.169 1.00 0.00 C ATOM 3962 CD2 LEU A 259 -14.912 -16.291 7.771 1.00 0.00 C ATOM 0 H LEU A 259 -10.432 -14.734 8.555 1.00 0.00 H new ATOM 0 HA LEU A 259 -11.423 -17.356 7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -12.188 -16.035 9.782 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -12.951 -14.913 8.673 1.00 0.00 H new ATOM 0 HG LEU A 259 -13.623 -17.833 8.484 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -15.420 -17.516 10.138 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -13.809 -17.321 10.868 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -14.797 -15.888 10.496 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -15.800 -16.923 7.773 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -15.191 -15.272 8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -14.465 -16.296 6.777 1.00 0.00 H new ATOM 3974 N SER A 260 -12.605 -16.807 5.601 1.00 0.00 N ATOM 3975 CA SER A 260 -13.111 -16.528 4.262 1.00 0.00 C ATOM 3976 C SER A 260 -14.397 -17.304 3.994 1.00 0.00 C ATOM 3977 O SER A 260 -14.521 -18.470 4.368 1.00 0.00 O ATOM 3978 CB SER A 260 -12.058 -16.887 3.211 1.00 0.00 C ATOM 3979 OG SER A 260 -11.241 -17.957 3.653 1.00 0.00 O ATOM 0 H SER A 260 -12.686 -17.782 5.888 1.00 0.00 H new ATOM 0 HA SER A 260 -13.330 -15.462 4.198 1.00 0.00 H new ATOM 0 HB2 SER A 260 -12.550 -17.162 2.278 1.00 0.00 H new ATOM 0 HB3 SER A 260 -11.438 -16.015 3.000 1.00 0.00 H new ATOM 0 HG SER A 260 -11.779 -18.583 4.181 1.00 0.00 H new ATOM 3985 N ALA A 261 -15.352 -16.647 3.344 1.00 0.00 N ATOM 3986 CA ALA A 261 -16.629 -17.274 3.025 1.00 0.00 C ATOM 3987 C ALA A 261 -17.039 -16.982 1.585 1.00 0.00 C ATOM 3988 O ALA A 261 -16.841 -15.873 1.085 1.00 0.00 O ATOM 3989 CB ALA A 261 -17.706 -16.800 3.989 1.00 0.00 C ATOM 0 H ALA A 261 -15.266 -15.681 3.028 1.00 0.00 H new ATOM 0 HA ALA A 261 -16.512 -18.353 3.131 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -18.654 -17.276 3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -17.425 -17.065 5.008 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -17.812 -15.718 3.912 1.00 0.00 H new ATOM 3995 N LEU A 262 -17.610 -17.982 0.923 1.00 0.00 N ATOM 3996 CA LEU A 262 -18.047 -17.832 -0.461 1.00 0.00 C ATOM 3997 C LEU A 262 -19.547 -18.077 -0.587 1.00 0.00 C ATOM 3998 O LEU A 262 -20.058 -19.109 -0.150 1.00 0.00 O ATOM 3999 CB LEU A 262 -17.283 -18.800 -1.366 1.00 0.00 C ATOM 4000 CG LEU A 262 -17.515 -18.639 -2.868 1.00 0.00 C ATOM 4001 CD1 LEU A 262 -18.848 -19.250 -3.272 1.00 0.00 C ATOM 4002 CD2 LEU A 262 -17.458 -17.170 -3.262 1.00 0.00 C ATOM 0 H LEU A 262 -17.781 -18.905 1.322 1.00 0.00 H new ATOM 0 HA LEU A 262 -17.836 -16.809 -0.774 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -16.217 -18.685 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -17.552 -19.818 -1.084 1.00 0.00 H new ATOM 0 HG LEU A 262 -16.722 -19.168 -3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -18.995 -19.125 -4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -18.851 -20.312 -3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -19.655 -18.751 -2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -17.625 -17.074 -4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -18.229 -16.619 -2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -16.479 -16.763 -3.010 1.00 0.00 H new ATOM 4014 N LEU A 263 -20.249 -17.122 -1.189 1.00 0.00 N ATOM 4015 CA LEU A 263 -21.691 -17.235 -1.375 1.00 0.00 C ATOM 4016 C LEU A 263 -22.059 -17.133 -2.852 1.00 0.00 C ATOM 4017 O LEU A 263 -22.173 -16.036 -3.399 1.00 0.00 O ATOM 4018 CB LEU A 263 -22.414 -16.146 -0.581 1.00 0.00 C ATOM 4019 CG LEU A 263 -22.910 -16.545 0.809 1.00 0.00 C ATOM 4020 CD1 LEU A 263 -23.862 -17.728 0.716 1.00 0.00 C ATOM 4021 CD2 LEU A 263 -21.736 -16.873 1.720 1.00 0.00 C ATOM 0 H LEU A 263 -19.843 -16.262 -1.556 1.00 0.00 H new ATOM 0 HA LEU A 263 -22.005 -18.212 -1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -21.741 -15.295 -0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -23.269 -15.805 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 263 -23.452 -15.702 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -24.205 -17.998 1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -24.719 -17.458 0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -23.345 -18.577 0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -22.108 -17.155 2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -21.167 -17.701 1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -21.091 -15.999 1.812 1.00 0.00 H new ATOM 4033 N ASP A 264 -22.246 -18.283 -3.490 1.00 0.00 N ATOM 4034 CA ASP A 264 -22.604 -18.323 -4.903 1.00 0.00 C ATOM 4035 C ASP A 264 -24.116 -18.231 -5.083 1.00 0.00 C ATOM 4036 O ASP A 264 -24.848 -19.168 -4.767 1.00 0.00 O ATOM 4037 CB ASP A 264 -22.079 -19.607 -5.548 1.00 0.00 C ATOM 4038 CG ASP A 264 -21.058 -19.333 -6.635 1.00 0.00 C ATOM 4039 OD1 ASP A 264 -21.455 -18.841 -7.712 1.00 0.00 O ATOM 4040 OD2 ASP A 264 -19.862 -19.609 -6.407 1.00 0.00 O ATOM 0 H ASP A 264 -22.156 -19.199 -3.051 1.00 0.00 H new ATOM 0 HA ASP A 264 -22.144 -17.465 -5.393 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -21.629 -20.238 -4.781 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -22.914 -20.166 -5.970 1.00 0.00 H new ATOM 4045 N GLY A 265 -24.578 -17.093 -5.592 1.00 0.00 N ATOM 4046 CA GLY A 265 -26.001 -16.898 -5.804 1.00 0.00 C ATOM 4047 C GLY A 265 -26.588 -17.914 -6.764 1.00 0.00 C ATOM 4048 O GLY A 265 -27.806 -18.001 -6.919 1.00 0.00 O ATOM 0 H GLY A 265 -23.992 -16.302 -5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -26.520 -16.964 -4.848 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -26.173 -15.894 -6.192 1.00 0.00 H new ATOM 4052 N LYS A 266 -25.720 -18.684 -7.412 1.00 0.00 N ATOM 4053 CA LYS A 266 -26.159 -19.699 -8.363 1.00 0.00 C ATOM 4054 C LYS A 266 -26.442 -21.020 -7.656 1.00 0.00 C ATOM 4055 O LYS A 266 -26.855 -21.994 -8.283 1.00 0.00 O ATOM 4056 CB LYS A 266 -25.097 -19.905 -9.445 1.00 0.00 C ATOM 4057 CG LYS A 266 -24.985 -18.743 -10.417 1.00 0.00 C ATOM 4058 CD LYS A 266 -23.717 -18.832 -11.250 1.00 0.00 C ATOM 4059 CE LYS A 266 -22.485 -18.494 -10.426 1.00 0.00 C ATOM 4060 NZ LYS A 266 -21.347 -18.059 -11.283 1.00 0.00 N ATOM 0 H LYS A 266 -24.708 -18.624 -7.296 1.00 0.00 H new ATOM 0 HA LYS A 266 -27.081 -19.351 -8.828 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -24.130 -20.063 -8.968 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -25.329 -20.813 -10.002 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -25.854 -18.733 -11.075 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -24.993 -17.803 -9.865 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -23.618 -19.838 -11.658 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -23.788 -18.150 -12.097 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -22.728 -17.703 -9.716 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -22.188 -19.365 -9.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -20.526 -17.838 -10.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -21.098 -18.823 -11.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -21.621 -17.212 -11.821 1.00 0.00 H new ATOM 4074 N ASN A 267 -26.220 -21.045 -6.346 1.00 0.00 N ATOM 4075 CA ASN A 267 -26.453 -22.247 -5.553 1.00 0.00 C ATOM 4076 C ASN A 267 -26.976 -21.890 -4.165 1.00 0.00 C ATOM 4077 O ASN A 267 -28.055 -22.328 -3.765 1.00 0.00 O ATOM 4078 CB ASN A 267 -25.162 -23.060 -5.431 1.00 0.00 C ATOM 4079 CG ASN A 267 -25.127 -24.235 -6.389 1.00 0.00 C ATOM 4080 OD1 ASN A 267 -24.560 -25.349 -5.938 1.00 0.00 O flip ATOM 4081 ND2 ASN A 267 -25.604 -24.143 -7.520 1.00 0.00 N flip ATOM 0 H ASN A 267 -25.879 -20.246 -5.811 1.00 0.00 H new ATOM 0 HA ASN A 267 -27.207 -22.848 -6.062 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -24.308 -22.411 -5.624 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -25.061 -23.425 -4.409 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -26.030 -23.268 -7.824 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -25.573 -24.942 -8.153 1.00 0.00 H new ATOM 4088 N VAL A 268 -26.204 -21.092 -3.435 1.00 0.00 N ATOM 4089 CA VAL A 268 -26.589 -20.675 -2.092 1.00 0.00 C ATOM 4090 C VAL A 268 -28.002 -20.102 -2.079 1.00 0.00 C ATOM 4091 O VAL A 268 -28.719 -20.214 -1.085 1.00 0.00 O ATOM 4092 CB VAL A 268 -25.615 -19.623 -1.530 1.00 0.00 C ATOM 4093 CG1 VAL A 268 -24.174 -20.043 -1.776 1.00 0.00 C ATOM 4094 CG2 VAL A 268 -25.893 -18.258 -2.142 1.00 0.00 C ATOM 0 H VAL A 268 -25.308 -20.721 -3.751 1.00 0.00 H new ATOM 0 HA VAL A 268 -26.554 -21.564 -1.462 1.00 0.00 H new ATOM 0 HB VAL A 268 -25.768 -19.551 -0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 268 -23.501 -19.287 -1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 268 -23.984 -20.998 -1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 268 -24.003 -20.146 -2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 268 -25.195 -17.527 -1.733 1.00 0.00 H new ATOM 0 HG22 VAL A 268 -25.769 -18.312 -3.224 1.00 0.00 H new ATOM 0 HG23 VAL A 268 -26.914 -17.955 -1.908 1.00 0.00 H new ATOM 4104 N ASN A 269 -28.396 -19.488 -3.190 1.00 0.00 N ATOM 4105 CA ASN A 269 -29.724 -18.897 -3.307 1.00 0.00 C ATOM 4106 C ASN A 269 -30.797 -19.873 -2.835 1.00 0.00 C ATOM 4107 O ASN A 269 -31.839 -19.465 -2.323 1.00 0.00 O ATOM 4108 CB ASN A 269 -29.995 -18.483 -4.754 1.00 0.00 C ATOM 4109 CG ASN A 269 -31.458 -18.168 -5.001 1.00 0.00 C ATOM 4110 OD1 ASN A 269 -32.200 -18.993 -5.535 1.00 0.00 O ATOM 4111 ND2 ASN A 269 -31.878 -16.970 -4.614 1.00 0.00 N ATOM 0 H ASN A 269 -27.815 -19.387 -4.022 1.00 0.00 H new ATOM 0 HA ASN A 269 -29.758 -18.012 -2.671 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -29.392 -17.609 -4.998 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -29.681 -19.284 -5.423 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -32.852 -16.701 -4.755 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -31.227 -16.319 -4.175 1.00 0.00 H new ATOM 4118 N ALA A 270 -30.534 -21.164 -3.013 1.00 0.00 N ATOM 4119 CA ALA A 270 -31.476 -22.198 -2.603 1.00 0.00 C ATOM 4120 C ALA A 270 -31.024 -22.872 -1.312 1.00 0.00 C ATOM 4121 O ALA A 270 -31.830 -23.461 -0.593 1.00 0.00 O ATOM 4122 CB ALA A 270 -31.641 -23.230 -3.709 1.00 0.00 C ATOM 0 H ALA A 270 -29.677 -21.518 -3.438 1.00 0.00 H new ATOM 0 HA ALA A 270 -32.439 -21.724 -2.416 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -32.347 -23.996 -3.389 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -32.017 -22.742 -4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -30.677 -23.692 -3.923 1.00 0.00 H new ATOM 4128 N GLY A 271 -29.729 -22.782 -1.024 1.00 0.00 N ATOM 4129 CA GLY A 271 -29.193 -23.388 0.180 1.00 0.00 C ATOM 4130 C GLY A 271 -27.892 -24.125 -0.072 1.00 0.00 C ATOM 4131 O GLY A 271 -27.856 -25.094 -0.829 1.00 0.00 O ATOM 0 H GLY A 271 -29.042 -22.300 -1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -29.030 -22.615 0.931 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -29.926 -24.082 0.591 1.00 0.00 H new ATOM 4135 N GLY A 272 -26.820 -23.664 0.565 1.00 0.00 N ATOM 4136 CA GLY A 272 -25.525 -24.297 0.391 1.00 0.00 C ATOM 4137 C GLY A 272 -24.390 -23.293 0.347 1.00 0.00 C ATOM 4138 O GLY A 272 -23.695 -23.176 -0.663 1.00 0.00 O ATOM 0 H GLY A 272 -26.825 -22.864 1.198 1.00 0.00 H new ATOM 0 HA2 GLY A 272 -25.354 -24.998 1.208 1.00 0.00 H new ATOM 0 HA3 GLY A 272 -25.529 -24.877 -0.532 1.00 0.00 H new ATOM 4142 N HIS A 273 -24.203 -22.565 1.443 1.00 0.00 N ATOM 4143 CA HIS A 273 -23.145 -21.565 1.524 1.00 0.00 C ATOM 4144 C HIS A 273 -21.785 -22.227 1.725 1.00 0.00 C ATOM 4145 O HIS A 273 -21.699 -23.365 2.188 1.00 0.00 O ATOM 4146 CB HIS A 273 -23.423 -20.589 2.668 1.00 0.00 C ATOM 4147 CG HIS A 273 -23.648 -21.261 3.987 1.00 0.00 C ATOM 4148 ND1 HIS A 273 -22.636 -21.854 4.712 1.00 0.00 N ATOM 4149 CD2 HIS A 273 -24.778 -21.430 4.713 1.00 0.00 C ATOM 4150 CE1 HIS A 273 -23.134 -22.361 5.826 1.00 0.00 C ATOM 4151 NE2 HIS A 273 -24.432 -22.116 5.851 1.00 0.00 N ATOM 0 H HIS A 273 -24.770 -22.649 2.287 1.00 0.00 H new ATOM 0 HA HIS A 273 -23.127 -21.015 0.583 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -22.583 -19.900 2.759 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -24.300 -19.991 2.420 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -25.767 -21.089 4.447 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -22.575 -22.886 6.586 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -25.073 -22.392 6.595 1.00 0.00 H new ATOM 4159 N LYS A 274 -20.724 -21.508 1.374 1.00 0.00 N ATOM 4160 CA LYS A 274 -19.368 -22.025 1.515 1.00 0.00 C ATOM 4161 C LYS A 274 -18.597 -21.246 2.576 1.00 0.00 C ATOM 4162 O LYS A 274 -18.524 -20.017 2.527 1.00 0.00 O ATOM 4163 CB LYS A 274 -18.630 -21.952 0.176 1.00 0.00 C ATOM 4164 CG LYS A 274 -18.705 -23.237 -0.630 1.00 0.00 C ATOM 4165 CD LYS A 274 -17.414 -23.495 -1.389 1.00 0.00 C ATOM 4166 CE LYS A 274 -17.239 -22.517 -2.540 1.00 0.00 C ATOM 4167 NZ LYS A 274 -17.976 -22.955 -3.757 1.00 0.00 N ATOM 0 H LYS A 274 -20.777 -20.565 0.990 1.00 0.00 H new ATOM 0 HA LYS A 274 -19.434 -23.066 1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -19.047 -21.137 -0.415 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -17.584 -21.709 0.360 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -18.910 -24.075 0.037 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -19.536 -23.179 -1.333 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -16.567 -23.412 -0.708 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -17.415 -24.515 -1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -17.593 -21.532 -2.236 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -16.179 -22.417 -2.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -17.831 -22.262 -4.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -17.621 -23.884 -4.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -18.991 -23.026 -3.542 1.00 0.00 H new ATOM 4181 N LEU A 275 -18.022 -21.967 3.532 1.00 0.00 N ATOM 4182 CA LEU A 275 -17.254 -21.343 4.604 1.00 0.00 C ATOM 4183 C LEU A 275 -15.909 -22.038 4.786 1.00 0.00 C ATOM 4184 O LEU A 275 -15.831 -23.266 4.811 1.00 0.00 O ATOM 4185 CB LEU A 275 -18.044 -21.384 5.914 1.00 0.00 C ATOM 4186 CG LEU A 275 -18.899 -20.154 6.221 1.00 0.00 C ATOM 4187 CD1 LEU A 275 -18.018 -18.933 6.439 1.00 0.00 C ATOM 4188 CD2 LEU A 275 -19.894 -19.902 5.098 1.00 0.00 C ATOM 0 H LEU A 275 -18.073 -22.984 3.587 1.00 0.00 H new ATOM 0 HA LEU A 275 -17.071 -20.304 4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -18.695 -22.258 5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -17.341 -21.527 6.735 1.00 0.00 H new ATOM 0 HG LEU A 275 -19.457 -20.343 7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -18.643 -18.067 6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -17.346 -19.115 7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -17.433 -18.741 5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -20.494 -19.023 5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -19.355 -19.734 4.165 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -20.547 -20.768 4.989 1.00 0.00 H new ATOM 4200 N GLY A 276 -14.851 -21.244 4.915 1.00 0.00 N ATOM 4201 CA GLY A 276 -13.523 -21.800 5.095 1.00 0.00 C ATOM 4202 C GLY A 276 -12.621 -20.896 5.912 1.00 0.00 C ATOM 4203 O GLY A 276 -12.519 -19.699 5.640 1.00 0.00 O ATOM 0 H GLY A 276 -14.890 -20.225 4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.602 -22.769 5.587 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -13.070 -21.974 4.119 1.00 0.00 H new ATOM 4207 N LEU A 277 -11.966 -21.468 6.917 1.00 0.00 N ATOM 4208 CA LEU A 277 -11.069 -20.705 7.778 1.00 0.00 C ATOM 4209 C LEU A 277 -9.611 -20.982 7.427 1.00 0.00 C ATOM 4210 O LEU A 277 -9.243 -22.112 7.108 1.00 0.00 O ATOM 4211 CB LEU A 277 -11.327 -21.046 9.246 1.00 0.00 C ATOM 4212 CG LEU A 277 -12.404 -20.219 9.949 1.00 0.00 C ATOM 4213 CD1 LEU A 277 -13.784 -20.587 9.427 1.00 0.00 C ATOM 4214 CD2 LEU A 277 -12.331 -20.418 11.456 1.00 0.00 C ATOM 0 H LEU A 277 -12.039 -22.457 7.155 1.00 0.00 H new ATOM 0 HA LEU A 277 -11.266 -19.645 7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -11.606 -22.098 9.310 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -10.392 -20.930 9.795 1.00 0.00 H new ATOM 0 HG LEU A 277 -12.225 -19.166 9.733 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -14.538 -19.989 9.939 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -13.832 -20.392 8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -13.973 -21.644 9.612 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -13.105 -19.822 11.940 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -12.484 -21.471 11.692 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -11.352 -20.104 11.817 1.00 0.00 H new ATOM 4226 N GLY A 278 -8.784 -19.943 7.491 1.00 0.00 N ATOM 4227 CA GLY A 278 -7.375 -20.097 7.180 1.00 0.00 C ATOM 4228 C GLY A 278 -6.486 -19.871 8.387 1.00 0.00 C ATOM 4229 O GLY A 278 -6.469 -18.781 8.959 1.00 0.00 O ATOM 0 H GLY A 278 -9.065 -18.998 7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -7.200 -21.098 6.787 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -7.101 -19.393 6.394 1.00 0.00 H new ATOM 4233 N LEU A 279 -5.748 -20.904 8.778 1.00 0.00 N ATOM 4234 CA LEU A 279 -4.854 -20.815 9.927 1.00 0.00 C ATOM 4235 C LEU A 279 -3.396 -20.782 9.480 1.00 0.00 C ATOM 4236 O LEU A 279 -2.982 -21.561 8.623 1.00 0.00 O ATOM 4237 CB LEU A 279 -5.084 -21.996 10.870 1.00 0.00 C ATOM 4238 CG LEU A 279 -6.174 -21.810 11.926 1.00 0.00 C ATOM 4239 CD1 LEU A 279 -5.730 -20.807 12.980 1.00 0.00 C ATOM 4240 CD2 LEU A 279 -7.475 -21.363 11.276 1.00 0.00 C ATOM 0 H LEU A 279 -5.751 -21.813 8.316 1.00 0.00 H new ATOM 0 HA LEU A 279 -5.074 -19.888 10.457 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.333 -22.871 10.270 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -4.146 -22.216 11.380 1.00 0.00 H new ATOM 0 HG LEU A 279 -6.347 -22.768 12.416 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -6.518 -20.687 13.723 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.824 -21.168 13.467 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -5.529 -19.846 12.506 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -8.240 -21.236 12.042 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -7.317 -20.416 10.760 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -7.802 -22.117 10.560 1.00 0.00 H new ATOM 4252 N GLU A 280 -2.622 -19.876 10.070 1.00 0.00 N ATOM 4253 CA GLU A 280 -1.209 -19.743 9.734 1.00 0.00 C ATOM 4254 C GLU A 280 -0.330 -20.305 10.847 1.00 0.00 C ATOM 4255 O GLU A 280 -0.706 -20.287 12.019 1.00 0.00 O ATOM 4256 CB GLU A 280 -0.857 -18.276 9.482 1.00 0.00 C ATOM 4257 CG GLU A 280 -1.033 -17.847 8.035 1.00 0.00 C ATOM 4258 CD GLU A 280 -1.268 -16.355 7.893 1.00 0.00 C ATOM 4259 OE1 GLU A 280 -0.275 -15.602 7.815 1.00 0.00 O ATOM 4260 OE2 GLU A 280 -2.446 -15.942 7.860 1.00 0.00 O ATOM 0 H GLU A 280 -2.949 -19.224 10.783 1.00 0.00 H new ATOM 0 HA GLU A 280 -1.023 -20.314 8.825 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -1.481 -17.647 10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 280 0.177 -18.103 9.780 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -0.146 -18.127 7.467 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -1.874 -18.387 7.600 1.00 0.00 H new ATOM 4267 N PHE A 281 0.843 -20.805 10.472 1.00 0.00 N ATOM 4268 CA PHE A 281 1.776 -21.373 11.437 1.00 0.00 C ATOM 4269 C PHE A 281 3.166 -21.526 10.825 1.00 0.00 C ATOM 4270 O PHE A 281 3.419 -22.456 10.060 1.00 0.00 O ATOM 4271 CB PHE A 281 1.270 -22.731 11.928 1.00 0.00 C ATOM 4272 CG PHE A 281 0.490 -22.653 13.209 1.00 0.00 C ATOM 4273 CD1 PHE A 281 1.115 -22.307 14.396 1.00 0.00 C ATOM 4274 CD2 PHE A 281 -0.868 -22.926 13.226 1.00 0.00 C ATOM 4275 CE1 PHE A 281 0.400 -22.235 15.576 1.00 0.00 C ATOM 4276 CE2 PHE A 281 -1.589 -22.855 14.404 1.00 0.00 C ATOM 4277 CZ PHE A 281 -0.954 -22.508 15.580 1.00 0.00 C ATOM 0 H PHE A 281 1.170 -20.828 9.506 1.00 0.00 H new ATOM 0 HA PHE A 281 1.845 -20.690 12.284 1.00 0.00 H new ATOM 0 HB2 PHE A 281 0.642 -23.176 11.156 1.00 0.00 H new ATOM 0 HB3 PHE A 281 2.121 -23.397 12.070 1.00 0.00 H new ATOM 0 HD1 PHE A 281 2.173 -22.091 14.399 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -1.369 -23.197 12.309 1.00 0.00 H new ATOM 0 HE1 PHE A 281 0.900 -21.965 16.495 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -2.647 -23.071 14.404 1.00 0.00 H new ATOM 0 HZ PHE A 281 -1.515 -22.450 16.501 1.00 0.00 H new ATOM 4287 N GLN A 282 4.062 -20.607 11.169 1.00 0.00 N ATOM 4288 CA GLN A 282 5.425 -20.638 10.653 1.00 0.00 C ATOM 4289 C GLN A 282 6.370 -21.297 11.652 1.00 0.00 C ATOM 4290 O GLN A 282 6.566 -20.796 12.759 1.00 0.00 O ATOM 4291 CB GLN A 282 5.906 -19.221 10.336 1.00 0.00 C ATOM 4292 CG GLN A 282 7.373 -19.150 9.943 1.00 0.00 C ATOM 4293 CD GLN A 282 7.753 -17.810 9.345 1.00 0.00 C ATOM 4294 OE1 GLN A 282 8.038 -17.709 8.152 1.00 0.00 O ATOM 4295 NE2 GLN A 282 7.758 -16.772 10.173 1.00 0.00 N ATOM 0 H GLN A 282 3.869 -19.832 11.803 1.00 0.00 H new ATOM 0 HA GLN A 282 5.426 -21.227 9.736 1.00 0.00 H new ATOM 0 HB2 GLN A 282 5.301 -18.814 9.526 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.741 -18.587 11.207 1.00 0.00 H new ATOM 0 HG2 GLN A 282 7.990 -19.340 10.821 1.00 0.00 H new ATOM 0 HG3 GLN A 282 7.591 -19.939 9.224 1.00 0.00 H new ATOM 0 HE21 GLN A 282 7.515 -16.902 11.155 1.00 0.00 H new ATOM 0 HE22 GLN A 282 8.005 -15.845 9.827 1.00 0.00 H new ATOM 4304 N ALA A 283 6.953 -22.423 11.254 1.00 0.00 N ATOM 4305 CA ALA A 283 7.879 -23.150 12.114 1.00 0.00 C ATOM 4306 C ALA A 283 9.205 -22.408 12.244 1.00 0.00 C ATOM 4307 O ALA A 283 10.003 -22.375 11.307 1.00 0.00 O ATOM 4308 CB ALA A 283 8.108 -24.554 11.576 1.00 0.00 C ATOM 0 H ALA A 283 6.800 -22.852 10.341 1.00 0.00 H new ATOM 0 HA ALA A 283 7.434 -23.222 13.106 1.00 0.00 H new ATOM 0 HB1 ALA A 283 8.801 -25.085 12.228 1.00 0.00 H new ATOM 0 HB2 ALA A 283 7.159 -25.090 11.542 1.00 0.00 H new ATOM 0 HB3 ALA A 283 8.528 -24.495 10.572 1.00 0.00 H new ATOM 4314 N LEU A 284 9.433 -21.814 13.410 1.00 0.00 N ATOM 4315 CA LEU A 284 10.663 -21.071 13.662 1.00 0.00 C ATOM 4316 C LEU A 284 10.751 -20.644 15.124 1.00 0.00 C ATOM 4317 O LEU A 284 9.732 -20.471 15.792 1.00 0.00 O ATOM 4318 CB LEU A 284 10.735 -19.842 12.754 1.00 0.00 C ATOM 4319 CG LEU A 284 12.106 -19.175 12.635 1.00 0.00 C ATOM 4320 CD1 LEU A 284 12.894 -19.778 11.482 1.00 0.00 C ATOM 4321 CD2 LEU A 284 11.954 -17.672 12.451 1.00 0.00 C ATOM 0 H LEU A 284 8.783 -21.832 14.196 1.00 0.00 H new ATOM 0 HA LEU A 284 11.506 -21.726 13.443 1.00 0.00 H new ATOM 0 HB2 LEU A 284 10.407 -20.133 11.756 1.00 0.00 H new ATOM 0 HB3 LEU A 284 10.024 -19.102 13.121 1.00 0.00 H new ATOM 0 HG LEU A 284 12.657 -19.354 13.558 1.00 0.00 H new ATOM 0 HD11 LEU A 284 13.867 -19.291 11.412 1.00 0.00 H new ATOM 0 HD12 LEU A 284 13.034 -20.845 11.655 1.00 0.00 H new ATOM 0 HD13 LEU A 284 12.347 -19.630 10.551 1.00 0.00 H new ATOM 0 HD21 LEU A 284 12.940 -17.214 12.368 1.00 0.00 H new ATOM 0 HD22 LEU A 284 11.384 -17.472 11.544 1.00 0.00 H new ATOM 0 HD23 LEU A 284 11.430 -17.252 13.309 1.00 0.00 H new ATOM 4333 N GLU A 285 11.976 -20.472 15.612 1.00 0.00 N ATOM 4334 CA GLU A 285 12.196 -20.064 16.994 1.00 0.00 C ATOM 4335 C GLU A 285 11.585 -21.072 17.964 1.00 0.00 C ATOM 4336 O GLU A 285 10.944 -20.695 18.944 1.00 0.00 O ATOM 4337 CB GLU A 285 11.599 -18.677 17.241 1.00 0.00 C ATOM 4338 CG GLU A 285 12.329 -17.881 18.309 1.00 0.00 C ATOM 4339 CD GLU A 285 11.782 -18.133 19.701 1.00 0.00 C ATOM 4340 OE1 GLU A 285 10.644 -17.701 19.979 1.00 0.00 O ATOM 4341 OE2 GLU A 285 12.493 -18.764 20.511 1.00 0.00 O ATOM 0 H GLU A 285 12.830 -20.609 15.071 1.00 0.00 H new ATOM 0 HA GLU A 285 13.272 -20.025 17.167 1.00 0.00 H new ATOM 0 HB2 GLU A 285 11.612 -18.114 16.308 1.00 0.00 H new ATOM 0 HB3 GLU A 285 10.554 -18.787 17.532 1.00 0.00 H new ATOM 0 HG2 GLU A 285 13.388 -18.137 18.287 1.00 0.00 H new ATOM 0 HG3 GLU A 285 12.253 -16.818 18.080 1.00 0.00 H new TER 4348 GLU A 285