USER MOD reduce.3.24.130724 H: found=0, std=0, add=933, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 936 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 173 HIS : no HD1:sc= -0.188 X(o=-1.5,f=-1.1) USER MOD Set 1.2: A 178 TYR OH : rot 180:sc= -1.33 USER MOD Single : A 98 MET CE :methyl 163:sc= -0.217 (180deg=-0.837) USER MOD Single : A 99 TYR OH : rot 14:sc= 0.0683 USER MOD Single : A 102 GLN : amide:sc= -1.46! C(o=-1.5!,f=-8.1!) USER MOD Single : A 114 LYS NZ :NH3+ 136:sc= 0.475 (180deg=0.0104) USER MOD Single : A 115 GLN : amide:sc= 0.403 K(o=0.4,f=-1.1) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -170:sc= 0.00193 (180deg=0) USER MOD Single : A 128 SER OG : rot -175:sc= 1.21 USER MOD Single : A 131 THR OG1 : rot 8:sc= 0.376 USER MOD Single : A 136 LYS NZ :NH3+ -168:sc=-0.00591 (180deg=-0.13) USER MOD Single : A 137 THR OG1 : rot 6:sc= 1.12 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.0419 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -178:sc= 1.2 (180deg=1.18) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 HIS : no HD1:sc= -1.05 K(o=-1,f=-0.52) USER MOD Single : A 163 GLN : amide:sc= -0.928 K(o=-0.93,f=0) USER MOD Single : A 164 GLN : amide:sc= -0.932 K(o=-0.93,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -166:sc= 1.21 (180deg=0.707) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= -2.71! C(o=-2.7!,f=-7!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= -4.12! C(o=-4.1!,f=-11!) USER MOD Single : A 184 CYS SG : rot 19:sc= -6.01! USER MOD Single : A 185 LYS NZ :NH3+ -177:sc= 0.818 (180deg=0.687) USER MOD Single : A 188 HIS : no HE2:sc= 1.05 K(o=1.1,f=-5.7!) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot -84:sc= 0.482 USER MOD Single : A 195 SER OG : rot -7:sc= 0.906 USER MOD Single : A 198 THR OG1 : rot -160:sc= -0.96 USER MOD Single : A 201 GLN : amide:sc= -1.03 X(o=-1,f=-0.95) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.0675 USER MOD Single : A 208 MET CE :methyl 159:sc= -0.107 (180deg=-0.686) USER MOD Single : A 209 ASN : amide:sc= 0.26 K(o=0.26,f=-5.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 98 28.452 6.987 -0.415 1.00 0.00 N ATOM 2 CA MET A 98 28.295 5.569 -0.813 1.00 0.00 C ATOM 3 C MET A 98 26.885 5.074 -0.512 1.00 0.00 C ATOM 4 O MET A 98 26.698 4.098 0.217 1.00 0.00 O ATOM 5 CB MET A 98 29.314 4.688 -0.083 1.00 0.00 C ATOM 6 CG MET A 98 30.753 4.941 -0.495 1.00 0.00 C ATOM 7 SD MET A 98 31.928 3.933 0.431 1.00 0.00 S ATOM 8 CE MET A 98 31.323 2.285 0.074 1.00 0.00 C ATOM 0 HA MET A 98 28.470 5.503 -1.887 1.00 0.00 H new ATOM 0 HB2 MET A 98 29.219 4.853 0.990 1.00 0.00 H new ATOM 0 HB3 MET A 98 29.072 3.641 -0.267 1.00 0.00 H new ATOM 0 HG2 MET A 98 30.864 4.735 -1.560 1.00 0.00 H new ATOM 0 HG3 MET A 98 30.989 5.995 -0.348 1.00 0.00 H new ATOM 0 HE1 MET A 98 32.096 1.554 0.313 1.00 0.00 H new ATOM 0 HE2 MET A 98 30.436 2.085 0.675 1.00 0.00 H new ATOM 0 HE3 MET A 98 31.069 2.212 -0.983 1.00 0.00 H new ATOM 20 N TYR A 99 25.891 5.751 -1.071 1.00 0.00 N ATOM 21 CA TYR A 99 24.505 5.347 -0.901 1.00 0.00 C ATOM 22 C TYR A 99 24.005 4.617 -2.135 1.00 0.00 C ATOM 23 O TYR A 99 24.228 5.049 -3.269 1.00 0.00 O ATOM 24 CB TYR A 99 23.613 6.562 -0.608 1.00 0.00 C ATOM 25 CG TYR A 99 22.130 6.285 -0.765 1.00 0.00 C ATOM 26 CD1 TYR A 99 21.509 5.265 -0.053 1.00 0.00 C ATOM 27 CD2 TYR A 99 21.357 7.033 -1.644 1.00 0.00 C ATOM 28 CE1 TYR A 99 20.163 5.000 -0.214 1.00 0.00 C ATOM 29 CE2 TYR A 99 20.010 6.777 -1.806 1.00 0.00 C ATOM 30 CZ TYR A 99 19.418 5.758 -1.091 1.00 0.00 C ATOM 31 OH TYR A 99 18.076 5.497 -1.255 1.00 0.00 O ATOM 0 H TYR A 99 26.021 6.583 -1.646 1.00 0.00 H new ATOM 0 HA TYR A 99 24.455 4.669 -0.049 1.00 0.00 H new ATOM 0 HB2 TYR A 99 23.803 6.904 0.409 1.00 0.00 H new ATOM 0 HB3 TYR A 99 23.894 7.376 -1.276 1.00 0.00 H new ATOM 0 HD1 TYR A 99 22.089 4.670 0.637 1.00 0.00 H new ATOM 0 HD2 TYR A 99 21.818 7.829 -2.211 1.00 0.00 H new ATOM 0 HE1 TYR A 99 19.697 4.202 0.345 1.00 0.00 H new ATOM 0 HE2 TYR A 99 19.423 7.372 -2.490 1.00 0.00 H new ATOM 0 HH TYR A 99 17.768 4.906 -0.537 1.00 0.00 H new ATOM 41 N ILE A 100 23.335 3.504 -1.896 1.00 0.00 N ATOM 42 CA ILE A 100 22.710 2.732 -2.949 1.00 0.00 C ATOM 43 C ILE A 100 21.463 3.438 -3.447 1.00 0.00 C ATOM 44 O ILE A 100 20.358 3.235 -2.940 1.00 0.00 O ATOM 45 CB ILE A 100 22.356 1.327 -2.452 1.00 0.00 C ATOM 46 CG1 ILE A 100 23.632 0.590 -2.067 1.00 0.00 C ATOM 47 CG2 ILE A 100 21.583 0.554 -3.512 1.00 0.00 C ATOM 48 CD1 ILE A 100 23.376 -0.622 -1.220 1.00 0.00 C ATOM 0 H ILE A 100 23.210 3.111 -0.963 1.00 0.00 H new ATOM 0 HA ILE A 100 23.417 2.639 -3.773 1.00 0.00 H new ATOM 0 HB ILE A 100 21.715 1.412 -1.575 1.00 0.00 H new ATOM 0 HG12 ILE A 100 24.159 0.289 -2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 100 24.290 1.271 -1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 100 21.344 -0.440 -3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 100 20.661 1.084 -3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 100 22.191 0.464 -4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 100 24.323 -1.104 -0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 100 22.876 -0.323 -0.299 1.00 0.00 H new ATOM 0 HD13 ILE A 100 22.743 -1.321 -1.767 1.00 0.00 H new ATOM 60 N VAL A 101 21.666 4.284 -4.425 1.00 0.00 N ATOM 61 CA VAL A 101 20.583 5.038 -5.025 1.00 0.00 C ATOM 62 C VAL A 101 19.916 4.200 -6.108 1.00 0.00 C ATOM 63 O VAL A 101 20.579 3.405 -6.772 1.00 0.00 O ATOM 64 CB VAL A 101 21.093 6.379 -5.615 1.00 0.00 C ATOM 65 CG1 VAL A 101 22.125 6.142 -6.709 1.00 0.00 C ATOM 66 CG2 VAL A 101 19.937 7.224 -6.136 1.00 0.00 C ATOM 0 H VAL A 101 22.583 4.473 -4.830 1.00 0.00 H new ATOM 0 HA VAL A 101 19.853 5.273 -4.250 1.00 0.00 H new ATOM 0 HB VAL A 101 21.578 6.930 -4.810 1.00 0.00 H new ATOM 0 HG11 VAL A 101 22.464 7.100 -7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 101 22.975 5.599 -6.296 1.00 0.00 H new ATOM 0 HG13 VAL A 101 21.676 5.557 -7.512 1.00 0.00 H new ATOM 0 HG21 VAL A 101 20.324 8.158 -6.544 1.00 0.00 H new ATOM 0 HG22 VAL A 101 19.410 6.677 -6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 101 19.249 7.442 -5.319 1.00 0.00 H new ATOM 76 N GLN A 102 18.608 4.344 -6.246 1.00 0.00 N ATOM 77 CA GLN A 102 17.865 3.641 -7.281 1.00 0.00 C ATOM 78 C GLN A 102 17.905 4.444 -8.579 1.00 0.00 C ATOM 79 O GLN A 102 17.183 5.431 -8.720 1.00 0.00 O ATOM 80 CB GLN A 102 16.413 3.430 -6.836 1.00 0.00 C ATOM 81 CG GLN A 102 16.282 2.681 -5.515 1.00 0.00 C ATOM 82 CD GLN A 102 14.850 2.601 -5.006 1.00 0.00 C ATOM 83 OE1 GLN A 102 14.476 1.654 -4.308 1.00 0.00 O ATOM 84 NE2 GLN A 102 14.042 3.598 -5.338 1.00 0.00 N ATOM 0 H GLN A 102 18.036 4.944 -5.652 1.00 0.00 H new ATOM 0 HA GLN A 102 18.324 2.667 -7.450 1.00 0.00 H new ATOM 0 HB2 GLN A 102 15.926 4.401 -6.744 1.00 0.00 H new ATOM 0 HB3 GLN A 102 15.881 2.878 -7.611 1.00 0.00 H new ATOM 0 HG2 GLN A 102 16.673 1.671 -5.638 1.00 0.00 H new ATOM 0 HG3 GLN A 102 16.900 3.173 -4.764 1.00 0.00 H new ATOM 0 HE21 GLN A 102 14.388 4.363 -5.917 1.00 0.00 H new ATOM 0 HE22 GLN A 102 13.075 3.600 -5.015 1.00 0.00 H new ATOM 93 N PRO A 103 18.758 4.046 -9.542 1.00 0.00 N ATOM 94 CA PRO A 103 18.898 4.771 -10.805 1.00 0.00 C ATOM 95 C PRO A 103 17.649 4.624 -11.658 1.00 0.00 C ATOM 96 O PRO A 103 17.200 5.572 -12.306 1.00 0.00 O ATOM 97 CB PRO A 103 20.099 4.107 -11.479 1.00 0.00 C ATOM 98 CG PRO A 103 20.183 2.746 -10.878 1.00 0.00 C ATOM 99 CD PRO A 103 19.633 2.860 -9.483 1.00 0.00 C ATOM 0 HA PRO A 103 19.036 5.842 -10.660 1.00 0.00 H new ATOM 0 HB2 PRO A 103 19.964 4.053 -12.559 1.00 0.00 H new ATOM 0 HB3 PRO A 103 21.013 4.673 -11.300 1.00 0.00 H new ATOM 0 HG2 PRO A 103 19.609 2.027 -11.463 1.00 0.00 H new ATOM 0 HG3 PRO A 103 21.214 2.393 -10.861 1.00 0.00 H new ATOM 0 HD2 PRO A 103 19.077 1.967 -9.199 1.00 0.00 H new ATOM 0 HD3 PRO A 103 20.429 2.987 -8.749 1.00 0.00 H new ATOM 107 N ASP A 104 17.100 3.423 -11.643 1.00 0.00 N ATOM 108 CA ASP A 104 15.822 3.139 -12.262 1.00 0.00 C ATOM 109 C ASP A 104 14.799 2.803 -11.177 1.00 0.00 C ATOM 110 O ASP A 104 14.607 1.644 -10.813 1.00 0.00 O ATOM 111 CB ASP A 104 15.955 2.005 -13.299 1.00 0.00 C ATOM 112 CG ASP A 104 16.650 0.752 -12.777 1.00 0.00 C ATOM 113 OD1 ASP A 104 17.793 0.856 -12.271 1.00 0.00 O ATOM 114 OD2 ASP A 104 16.080 -0.350 -12.922 1.00 0.00 O ATOM 0 H ASP A 104 17.532 2.614 -11.198 1.00 0.00 H new ATOM 0 HA ASP A 104 15.474 4.020 -12.802 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.960 1.733 -13.652 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.508 2.380 -14.161 1.00 0.00 H new ATOM 119 N PRO A 105 14.159 3.840 -10.612 1.00 0.00 N ATOM 120 CA PRO A 105 13.217 3.704 -9.511 1.00 0.00 C ATOM 121 C PRO A 105 11.758 3.672 -9.969 1.00 0.00 C ATOM 122 O PRO A 105 11.419 4.165 -11.048 1.00 0.00 O ATOM 123 CB PRO A 105 13.494 4.982 -8.721 1.00 0.00 C ATOM 124 CG PRO A 105 13.867 6.004 -9.754 1.00 0.00 C ATOM 125 CD PRO A 105 14.314 5.251 -10.990 1.00 0.00 C ATOM 0 HA PRO A 105 13.345 2.773 -8.959 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.616 5.295 -8.156 1.00 0.00 H new ATOM 0 HB3 PRO A 105 14.300 4.835 -8.002 1.00 0.00 H new ATOM 0 HG2 PRO A 105 13.018 6.648 -9.982 1.00 0.00 H new ATOM 0 HG3 PRO A 105 14.666 6.648 -9.387 1.00 0.00 H new ATOM 0 HD2 PRO A 105 13.702 5.503 -11.856 1.00 0.00 H new ATOM 0 HD3 PRO A 105 15.346 5.485 -11.250 1.00 0.00 H new ATOM 133 N PRO A 106 10.874 3.082 -9.150 1.00 0.00 N ATOM 134 CA PRO A 106 9.442 3.071 -9.422 1.00 0.00 C ATOM 135 C PRO A 106 8.804 4.412 -9.080 1.00 0.00 C ATOM 136 O PRO A 106 9.225 5.090 -8.138 1.00 0.00 O ATOM 137 CB PRO A 106 8.917 1.969 -8.504 1.00 0.00 C ATOM 138 CG PRO A 106 9.860 1.960 -7.351 1.00 0.00 C ATOM 139 CD PRO A 106 11.203 2.381 -7.894 1.00 0.00 C ATOM 0 HA PRO A 106 9.213 2.898 -10.474 1.00 0.00 H new ATOM 0 HB2 PRO A 106 7.897 2.175 -8.180 1.00 0.00 H new ATOM 0 HB3 PRO A 106 8.902 1.004 -9.011 1.00 0.00 H new ATOM 0 HG2 PRO A 106 9.525 2.643 -6.571 1.00 0.00 H new ATOM 0 HG3 PRO A 106 9.916 0.968 -6.903 1.00 0.00 H new ATOM 0 HD2 PRO A 106 11.728 3.034 -7.198 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.849 1.521 -8.074 1.00 0.00 H new ATOM 147 N LEU A 107 7.797 4.791 -9.845 1.00 0.00 N ATOM 148 CA LEU A 107 7.143 6.077 -9.660 1.00 0.00 C ATOM 149 C LEU A 107 5.640 5.929 -9.837 1.00 0.00 C ATOM 150 O LEU A 107 5.141 4.814 -9.991 1.00 0.00 O ATOM 151 CB LEU A 107 7.691 7.122 -10.647 1.00 0.00 C ATOM 152 CG LEU A 107 7.436 6.847 -12.136 1.00 0.00 C ATOM 153 CD1 LEU A 107 7.599 8.125 -12.940 1.00 0.00 C ATOM 154 CD2 LEU A 107 8.381 5.778 -12.670 1.00 0.00 C ATOM 0 H LEU A 107 7.412 4.227 -10.602 1.00 0.00 H new ATOM 0 HA LEU A 107 7.352 6.423 -8.648 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.256 8.090 -10.398 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.767 7.207 -10.494 1.00 0.00 H new ATOM 0 HG LEU A 107 6.414 6.482 -12.239 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.416 7.917 -13.994 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.886 8.870 -12.588 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.613 8.506 -12.816 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.176 5.606 -13.727 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.412 6.111 -12.550 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.232 4.851 -12.116 1.00 0.00 H new ATOM 166 N GLU A 108 4.932 7.058 -9.803 1.00 0.00 N ATOM 167 CA GLU A 108 3.483 7.083 -9.989 1.00 0.00 C ATOM 168 C GLU A 108 2.791 6.152 -9.000 1.00 0.00 C ATOM 169 O GLU A 108 2.052 5.251 -9.397 1.00 0.00 O ATOM 170 CB GLU A 108 3.108 6.675 -11.414 1.00 0.00 C ATOM 171 CG GLU A 108 3.680 7.576 -12.496 1.00 0.00 C ATOM 172 CD GLU A 108 3.296 7.115 -13.887 1.00 0.00 C ATOM 173 OE1 GLU A 108 2.164 7.411 -14.323 1.00 0.00 O ATOM 174 OE2 GLU A 108 4.117 6.447 -14.548 1.00 0.00 O ATOM 0 H GLU A 108 5.346 7.977 -9.646 1.00 0.00 H new ATOM 0 HA GLU A 108 3.149 8.105 -9.811 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.450 5.655 -11.589 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.022 6.666 -11.502 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.326 8.595 -12.342 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.766 7.600 -12.410 1.00 0.00 H new ATOM 181 N LEU A 109 3.042 6.362 -7.718 1.00 0.00 N ATOM 182 CA LEU A 109 2.455 5.515 -6.694 1.00 0.00 C ATOM 183 C LEU A 109 0.984 5.859 -6.496 1.00 0.00 C ATOM 184 O LEU A 109 0.639 6.806 -5.784 1.00 0.00 O ATOM 185 CB LEU A 109 3.219 5.653 -5.373 1.00 0.00 C ATOM 186 CG LEU A 109 2.710 4.764 -4.233 1.00 0.00 C ATOM 187 CD1 LEU A 109 2.732 3.300 -4.643 1.00 0.00 C ATOM 188 CD2 LEU A 109 3.541 4.976 -2.976 1.00 0.00 C ATOM 0 H LEU A 109 3.644 7.106 -7.364 1.00 0.00 H new ATOM 0 HA LEU A 109 2.527 4.479 -7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.269 5.422 -5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.172 6.693 -5.051 1.00 0.00 H new ATOM 0 HG LEU A 109 1.679 5.045 -4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.367 2.686 -3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.093 3.156 -5.514 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.752 3.007 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.164 4.336 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.582 4.725 -3.181 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.474 6.019 -2.667 1.00 0.00 H new ATOM 200 N ALA A 110 0.121 5.097 -7.146 1.00 0.00 N ATOM 201 CA ALA A 110 -1.309 5.295 -7.025 1.00 0.00 C ATOM 202 C ALA A 110 -1.879 4.372 -5.965 1.00 0.00 C ATOM 203 O ALA A 110 -1.714 3.154 -6.030 1.00 0.00 O ATOM 204 CB ALA A 110 -2.003 5.063 -8.355 1.00 0.00 C ATOM 0 H ALA A 110 0.390 4.332 -7.765 1.00 0.00 H new ATOM 0 HA ALA A 110 -1.486 6.328 -6.725 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.076 5.218 -8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.614 5.762 -9.095 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.818 4.042 -8.689 1.00 0.00 H new ATOM 210 N VAL A 111 -2.533 4.959 -4.983 1.00 0.00 N ATOM 211 CA VAL A 111 -3.116 4.194 -3.895 1.00 0.00 C ATOM 212 C VAL A 111 -4.619 4.409 -3.875 1.00 0.00 C ATOM 213 O VAL A 111 -5.093 5.534 -3.698 1.00 0.00 O ATOM 214 CB VAL A 111 -2.531 4.598 -2.530 1.00 0.00 C ATOM 215 CG1 VAL A 111 -2.837 3.537 -1.488 1.00 0.00 C ATOM 216 CG2 VAL A 111 -1.033 4.847 -2.629 1.00 0.00 C ATOM 0 H VAL A 111 -2.675 5.967 -4.915 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.881 3.143 -4.065 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.002 5.531 -2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.417 3.838 -0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.917 3.423 -1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.398 2.588 -1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.646 5.131 -1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.535 3.938 -2.967 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.844 5.650 -3.341 1.00 0.00 H new ATOM 226 N GLU A 112 -5.362 3.338 -4.067 1.00 0.00 N ATOM 227 CA GLU A 112 -6.805 3.428 -4.191 1.00 0.00 C ATOM 228 C GLU A 112 -7.488 2.332 -3.382 1.00 0.00 C ATOM 229 O GLU A 112 -7.237 1.149 -3.586 1.00 0.00 O ATOM 230 CB GLU A 112 -7.192 3.334 -5.671 1.00 0.00 C ATOM 231 CG GLU A 112 -8.675 3.511 -5.940 1.00 0.00 C ATOM 232 CD GLU A 112 -8.961 3.793 -7.399 1.00 0.00 C ATOM 233 OE1 GLU A 112 -8.872 4.971 -7.805 1.00 0.00 O ATOM 234 OE2 GLU A 112 -9.280 2.846 -8.149 1.00 0.00 O ATOM 0 H GLU A 112 -4.990 2.391 -4.141 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.139 4.386 -3.794 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.641 4.092 -6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -6.878 2.364 -6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.208 2.611 -5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.058 4.330 -5.331 1.00 0.00 H new ATOM 241 N VAL A 113 -8.334 2.734 -2.446 1.00 0.00 N ATOM 242 CA VAL A 113 -9.089 1.785 -1.640 1.00 0.00 C ATOM 243 C VAL A 113 -10.215 1.175 -2.471 1.00 0.00 C ATOM 244 O VAL A 113 -10.980 1.897 -3.112 1.00 0.00 O ATOM 245 CB VAL A 113 -9.695 2.459 -0.388 1.00 0.00 C ATOM 246 CG1 VAL A 113 -10.423 1.444 0.482 1.00 0.00 C ATOM 247 CG2 VAL A 113 -8.632 3.187 0.416 1.00 0.00 C ATOM 0 H VAL A 113 -8.516 3.713 -2.225 1.00 0.00 H new ATOM 0 HA VAL A 113 -8.398 1.007 -1.315 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.421 3.196 -0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.839 1.946 1.356 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.229 0.985 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -9.723 0.674 0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.090 3.650 1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.870 2.477 0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -8.171 3.957 -0.203 1.00 0.00 H new ATOM 257 N LYS A 114 -10.304 -0.148 -2.467 1.00 0.00 N ATOM 258 CA LYS A 114 -11.327 -0.846 -3.227 1.00 0.00 C ATOM 259 C LYS A 114 -12.245 -1.654 -2.322 1.00 0.00 C ATOM 260 O LYS A 114 -11.792 -2.480 -1.530 1.00 0.00 O ATOM 261 CB LYS A 114 -10.691 -1.762 -4.274 1.00 0.00 C ATOM 262 CG LYS A 114 -10.272 -1.029 -5.533 1.00 0.00 C ATOM 263 CD LYS A 114 -11.475 -0.418 -6.233 1.00 0.00 C ATOM 264 CE LYS A 114 -11.053 0.501 -7.356 1.00 0.00 C ATOM 265 NZ LYS A 114 -10.470 -0.244 -8.503 1.00 0.00 N ATOM 0 H LYS A 114 -9.677 -0.759 -1.944 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.928 -0.090 -3.732 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.819 -2.250 -3.839 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.399 -2.548 -4.537 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.557 -0.246 -5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.765 -1.719 -6.208 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.109 -1.211 -6.629 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.074 0.138 -5.512 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.915 1.074 -7.698 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -10.322 1.218 -6.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -10.853 0.134 -9.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -9.436 -0.136 -8.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.713 -1.252 -8.422 1.00 0.00 H new ATOM 279 N GLN A 115 -13.538 -1.401 -2.439 1.00 0.00 N ATOM 280 CA GLN A 115 -14.538 -2.160 -1.705 1.00 0.00 C ATOM 281 C GLN A 115 -15.445 -2.901 -2.680 1.00 0.00 C ATOM 282 O GLN A 115 -16.379 -2.315 -3.233 1.00 0.00 O ATOM 283 CB GLN A 115 -15.390 -1.238 -0.833 1.00 0.00 C ATOM 284 CG GLN A 115 -14.592 -0.325 0.080 1.00 0.00 C ATOM 285 CD GLN A 115 -15.493 0.506 0.963 1.00 0.00 C ATOM 286 OE1 GLN A 115 -16.572 0.060 1.355 1.00 0.00 O ATOM 287 NE2 GLN A 115 -15.075 1.726 1.259 1.00 0.00 N ATOM 0 H GLN A 115 -13.922 -0.671 -3.039 1.00 0.00 H new ATOM 0 HA GLN A 115 -14.019 -2.873 -1.064 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.019 -0.626 -1.479 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -16.057 -1.848 -0.224 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.925 -0.923 0.701 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -13.964 0.333 -0.521 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.174 2.054 0.913 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -15.654 2.338 1.834 1.00 0.00 H new ATOM 296 N PRO A 116 -15.169 -4.185 -2.937 1.00 0.00 N ATOM 297 CA PRO A 116 -16.001 -5.005 -3.816 1.00 0.00 C ATOM 298 C PRO A 116 -17.369 -5.289 -3.205 1.00 0.00 C ATOM 299 O PRO A 116 -17.610 -4.984 -2.034 1.00 0.00 O ATOM 300 CB PRO A 116 -15.211 -6.307 -3.978 1.00 0.00 C ATOM 301 CG PRO A 116 -13.848 -6.018 -3.444 1.00 0.00 C ATOM 302 CD PRO A 116 -14.026 -4.941 -2.415 1.00 0.00 C ATOM 0 HA PRO A 116 -16.199 -4.503 -4.763 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -15.682 -7.122 -3.429 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.166 -6.611 -5.024 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.405 -6.910 -3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.179 -5.691 -4.240 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.230 -5.354 -1.427 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.136 -4.318 -2.322 1.00 0.00 H new ATOM 310 N GLU A 117 -18.258 -5.873 -3.988 1.00 0.00 N ATOM 311 CA GLU A 117 -19.604 -6.145 -3.519 1.00 0.00 C ATOM 312 C GLU A 117 -19.616 -7.349 -2.584 1.00 0.00 C ATOM 313 O GLU A 117 -19.884 -7.220 -1.387 1.00 0.00 O ATOM 314 CB GLU A 117 -20.538 -6.392 -4.703 1.00 0.00 C ATOM 315 CG GLU A 117 -22.004 -6.352 -4.320 1.00 0.00 C ATOM 316 CD GLU A 117 -22.396 -5.014 -3.725 1.00 0.00 C ATOM 317 OE1 GLU A 117 -22.466 -4.023 -4.482 1.00 0.00 O ATOM 318 OE2 GLU A 117 -22.628 -4.943 -2.497 1.00 0.00 O ATOM 0 H GLU A 117 -18.073 -6.167 -4.947 1.00 0.00 H new ATOM 0 HA GLU A 117 -19.956 -5.274 -2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -20.348 -5.642 -5.471 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -20.309 -7.363 -5.142 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -22.615 -6.551 -5.201 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -22.213 -7.144 -3.601 1.00 0.00 H new ATOM 325 N ASP A 118 -19.309 -8.512 -3.135 1.00 0.00 N ATOM 326 CA ASP A 118 -19.326 -9.749 -2.368 1.00 0.00 C ATOM 327 C ASP A 118 -17.949 -10.043 -1.793 1.00 0.00 C ATOM 328 O ASP A 118 -17.826 -10.596 -0.699 1.00 0.00 O ATOM 329 CB ASP A 118 -19.798 -10.910 -3.243 1.00 0.00 C ATOM 330 CG ASP A 118 -19.788 -12.233 -2.503 1.00 0.00 C ATOM 331 OD1 ASP A 118 -20.721 -12.485 -1.713 1.00 0.00 O ATOM 332 OD2 ASP A 118 -18.845 -13.029 -2.708 1.00 0.00 O ATOM 0 H ASP A 118 -19.044 -8.626 -4.113 1.00 0.00 H new ATOM 0 HA ASP A 118 -20.025 -9.631 -1.540 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -20.807 -10.705 -3.601 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.157 -10.983 -4.121 1.00 0.00 H new ATOM 337 N ARG A 119 -16.914 -9.667 -2.532 1.00 0.00 N ATOM 338 CA ARG A 119 -15.547 -9.817 -2.056 1.00 0.00 C ATOM 339 C ARG A 119 -15.266 -8.794 -0.962 1.00 0.00 C ATOM 340 O ARG A 119 -15.908 -7.745 -0.903 1.00 0.00 O ATOM 341 CB ARG A 119 -14.551 -9.639 -3.201 1.00 0.00 C ATOM 342 CG ARG A 119 -14.642 -10.705 -4.278 1.00 0.00 C ATOM 343 CD ARG A 119 -13.657 -10.426 -5.399 1.00 0.00 C ATOM 344 NE ARG A 119 -12.275 -10.386 -4.915 1.00 0.00 N ATOM 345 CZ ARG A 119 -11.309 -9.646 -5.460 1.00 0.00 C ATOM 346 NH1 ARG A 119 -11.566 -8.865 -6.502 1.00 0.00 N ATOM 347 NH2 ARG A 119 -10.081 -9.685 -4.955 1.00 0.00 N ATOM 0 H ARG A 119 -16.995 -9.256 -3.462 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.431 -10.822 -1.651 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.711 -8.662 -3.658 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -13.541 -9.638 -2.792 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -14.438 -11.684 -3.845 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -15.655 -10.738 -4.678 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.751 -11.196 -6.165 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.904 -9.475 -5.871 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.036 -10.962 -4.108 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -12.508 -8.828 -6.891 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -10.822 -8.302 -6.913 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -9.879 -10.280 -4.152 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -9.341 -9.120 -5.370 1.00 0.00 H new ATOM 361 N LYS A 120 -14.314 -9.107 -0.099 1.00 0.00 N ATOM 362 CA LYS A 120 -13.974 -8.230 1.011 1.00 0.00 C ATOM 363 C LYS A 120 -13.167 -7.029 0.528 1.00 0.00 C ATOM 364 O LYS A 120 -12.429 -7.120 -0.454 1.00 0.00 O ATOM 365 CB LYS A 120 -13.191 -8.999 2.076 1.00 0.00 C ATOM 366 CG LYS A 120 -11.893 -9.608 1.574 1.00 0.00 C ATOM 367 CD LYS A 120 -11.088 -10.203 2.717 1.00 0.00 C ATOM 368 CE LYS A 120 -11.864 -11.288 3.446 1.00 0.00 C ATOM 369 NZ LYS A 120 -11.075 -11.880 4.558 1.00 0.00 N ATOM 0 H LYS A 120 -13.762 -9.963 -0.145 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.902 -7.864 1.451 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -12.968 -8.326 2.904 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -13.823 -9.794 2.473 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -12.112 -10.382 0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -11.302 -8.845 1.068 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -10.158 -10.619 2.329 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -10.816 -9.415 3.420 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -12.790 -10.870 3.840 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -12.143 -12.071 2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.638 -12.616 5.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.203 -12.302 4.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.831 -11.137 5.244 1.00 0.00 H new ATOM 383 N PRO A 121 -13.314 -5.885 1.215 1.00 0.00 N ATOM 384 CA PRO A 121 -12.627 -4.643 0.852 1.00 0.00 C ATOM 385 C PRO A 121 -11.132 -4.696 1.148 1.00 0.00 C ATOM 386 O PRO A 121 -10.701 -5.311 2.128 1.00 0.00 O ATOM 387 CB PRO A 121 -13.313 -3.592 1.726 1.00 0.00 C ATOM 388 CG PRO A 121 -13.807 -4.347 2.910 1.00 0.00 C ATOM 389 CD PRO A 121 -14.161 -5.719 2.408 1.00 0.00 C ATOM 0 HA PRO A 121 -12.693 -4.437 -0.216 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.617 -2.806 2.020 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.133 -3.109 1.194 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.043 -4.400 3.685 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -14.675 -3.857 3.351 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -13.954 -6.485 3.156 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -15.220 -5.794 2.161 1.00 0.00 H new ATOM 397 N TYR A 122 -10.356 -4.033 0.305 1.00 0.00 N ATOM 398 CA TYR A 122 -8.905 -4.058 0.403 1.00 0.00 C ATOM 399 C TYR A 122 -8.311 -2.765 -0.147 1.00 0.00 C ATOM 400 O TYR A 122 -8.972 -2.030 -0.881 1.00 0.00 O ATOM 401 CB TYR A 122 -8.351 -5.258 -0.376 1.00 0.00 C ATOM 402 CG TYR A 122 -8.752 -5.285 -1.838 1.00 0.00 C ATOM 403 CD1 TYR A 122 -9.921 -5.915 -2.247 1.00 0.00 C ATOM 404 CD2 TYR A 122 -7.963 -4.679 -2.806 1.00 0.00 C ATOM 405 CE1 TYR A 122 -10.291 -5.938 -3.578 1.00 0.00 C ATOM 406 CE2 TYR A 122 -8.327 -4.699 -4.138 1.00 0.00 C ATOM 407 CZ TYR A 122 -9.490 -5.329 -4.519 1.00 0.00 C ATOM 408 OH TYR A 122 -9.857 -5.342 -5.845 1.00 0.00 O ATOM 0 H TYR A 122 -10.712 -3.465 -0.463 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.628 -4.151 1.453 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.263 -5.250 -0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -8.693 -6.176 0.101 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -10.551 -6.395 -1.512 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -7.049 -4.184 -2.513 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -11.204 -6.431 -3.879 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -7.701 -4.222 -4.878 1.00 0.00 H new ATOM 0 HH TYR A 122 -9.183 -4.868 -6.376 1.00 0.00 H new ATOM 418 N LEU A 123 -7.070 -2.486 0.217 1.00 0.00 N ATOM 419 CA LEU A 123 -6.363 -1.338 -0.328 1.00 0.00 C ATOM 420 C LEU A 123 -5.590 -1.758 -1.565 1.00 0.00 C ATOM 421 O LEU A 123 -4.802 -2.703 -1.516 1.00 0.00 O ATOM 422 CB LEU A 123 -5.400 -0.745 0.701 1.00 0.00 C ATOM 423 CG LEU A 123 -4.677 0.526 0.257 1.00 0.00 C ATOM 424 CD1 LEU A 123 -5.665 1.669 0.100 1.00 0.00 C ATOM 425 CD2 LEU A 123 -3.587 0.892 1.253 1.00 0.00 C ATOM 0 H LEU A 123 -6.532 -3.037 0.886 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.097 -0.576 -0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.956 -0.528 1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.654 -1.499 0.954 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.209 0.341 -0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.135 2.567 -0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.411 1.405 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.159 1.856 1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.082 1.799 0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.032 1.061 2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.865 0.078 1.318 1.00 0.00 H new ATOM 437 N TRP A 124 -5.823 -1.070 -2.667 1.00 0.00 N ATOM 438 CA TRP A 124 -5.166 -1.397 -3.918 1.00 0.00 C ATOM 439 C TRP A 124 -4.025 -0.425 -4.189 1.00 0.00 C ATOM 440 O TRP A 124 -4.246 0.754 -4.471 1.00 0.00 O ATOM 441 CB TRP A 124 -6.185 -1.378 -5.062 1.00 0.00 C ATOM 442 CG TRP A 124 -5.607 -1.693 -6.407 1.00 0.00 C ATOM 443 CD1 TRP A 124 -4.597 -2.568 -6.690 1.00 0.00 C ATOM 444 CD2 TRP A 124 -6.023 -1.143 -7.660 1.00 0.00 C ATOM 445 NE1 TRP A 124 -4.357 -2.589 -8.041 1.00 0.00 N ATOM 446 CE2 TRP A 124 -5.219 -1.723 -8.657 1.00 0.00 C ATOM 447 CE3 TRP A 124 -6.997 -0.213 -8.034 1.00 0.00 C ATOM 448 CZ2 TRP A 124 -5.361 -1.404 -10.004 1.00 0.00 C ATOM 449 CZ3 TRP A 124 -7.136 0.102 -9.371 1.00 0.00 C ATOM 450 CH2 TRP A 124 -6.323 -0.492 -10.342 1.00 0.00 C ATOM 0 H TRP A 124 -6.464 -0.279 -2.721 1.00 0.00 H new ATOM 0 HA TRP A 124 -4.744 -2.399 -3.847 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -6.975 -2.096 -4.842 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -6.651 -0.394 -5.101 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -4.065 -3.157 -5.958 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -3.651 -3.157 -8.509 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -7.629 0.251 -7.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -4.734 -1.860 -10.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -7.885 0.819 -9.672 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -6.458 -0.225 -11.380 1.00 0.00 H new ATOM 461 N ILE A 125 -2.804 -0.922 -4.071 1.00 0.00 N ATOM 462 CA ILE A 125 -1.628 -0.120 -4.352 1.00 0.00 C ATOM 463 C ILE A 125 -1.097 -0.471 -5.736 1.00 0.00 C ATOM 464 O ILE A 125 -0.790 -1.633 -6.013 1.00 0.00 O ATOM 465 CB ILE A 125 -0.500 -0.329 -3.309 1.00 0.00 C ATOM 466 CG1 ILE A 125 -1.023 -0.194 -1.876 1.00 0.00 C ATOM 467 CG2 ILE A 125 0.624 0.666 -3.538 1.00 0.00 C ATOM 468 CD1 ILE A 125 -1.565 -1.483 -1.297 1.00 0.00 C ATOM 0 H ILE A 125 -2.603 -1.879 -3.782 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.931 0.926 -4.304 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.120 -1.343 -3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.217 0.169 -1.238 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.809 0.561 -1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.408 0.506 -2.798 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.035 0.527 -4.538 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.237 1.680 -3.443 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -1.916 -1.306 -0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.393 -1.837 -1.910 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.776 -2.235 -1.283 1.00 0.00 H new ATOM 480 N LYS A 126 -1.008 0.526 -6.601 1.00 0.00 N ATOM 481 CA LYS A 126 -0.536 0.322 -7.961 1.00 0.00 C ATOM 482 C LYS A 126 0.531 1.350 -8.315 1.00 0.00 C ATOM 483 O LYS A 126 0.281 2.555 -8.293 1.00 0.00 O ATOM 484 CB LYS A 126 -1.704 0.417 -8.943 1.00 0.00 C ATOM 485 CG LYS A 126 -1.294 0.250 -10.398 1.00 0.00 C ATOM 486 CD LYS A 126 -2.479 0.408 -11.338 1.00 0.00 C ATOM 487 CE LYS A 126 -3.127 1.777 -11.199 1.00 0.00 C ATOM 488 NZ LYS A 126 -4.243 1.960 -12.160 1.00 0.00 N ATOM 0 H LYS A 126 -1.258 1.491 -6.384 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.096 -0.673 -8.030 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.441 -0.346 -8.692 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.192 1.384 -8.821 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.531 0.987 -10.648 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.846 -0.734 -10.539 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.149 0.264 -12.367 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.216 -0.367 -11.128 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.499 1.901 -10.182 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.378 2.552 -11.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.547 2.955 -12.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.924 1.702 -13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.041 1.352 -11.885 1.00 0.00 H new ATOM 502 N TRP A 127 1.711 0.869 -8.652 1.00 0.00 N ATOM 503 CA TRP A 127 2.830 1.738 -8.984 1.00 0.00 C ATOM 504 C TRP A 127 3.240 1.546 -10.437 1.00 0.00 C ATOM 505 O TRP A 127 2.835 0.580 -11.085 1.00 0.00 O ATOM 506 CB TRP A 127 4.015 1.445 -8.059 1.00 0.00 C ATOM 507 CG TRP A 127 4.357 -0.011 -7.997 1.00 0.00 C ATOM 508 CD1 TRP A 127 5.250 -0.683 -8.780 1.00 0.00 C ATOM 509 CD2 TRP A 127 3.797 -0.979 -7.105 1.00 0.00 C ATOM 510 NE1 TRP A 127 5.271 -2.010 -8.432 1.00 0.00 N ATOM 511 CE2 TRP A 127 4.390 -2.214 -7.404 1.00 0.00 C ATOM 512 CE3 TRP A 127 2.850 -0.916 -6.082 1.00 0.00 C ATOM 513 CZ2 TRP A 127 4.066 -3.379 -6.720 1.00 0.00 C ATOM 514 CZ3 TRP A 127 2.528 -2.072 -5.402 1.00 0.00 C ATOM 515 CH2 TRP A 127 3.134 -3.290 -5.724 1.00 0.00 C ATOM 0 H TRP A 127 1.924 -0.127 -8.704 1.00 0.00 H new ATOM 0 HA TRP A 127 2.520 2.774 -8.845 1.00 0.00 H new ATOM 0 HB2 TRP A 127 4.885 2.004 -8.403 1.00 0.00 H new ATOM 0 HB3 TRP A 127 3.784 1.802 -7.056 1.00 0.00 H new ATOM 0 HD1 TRP A 127 5.851 -0.236 -9.558 1.00 0.00 H new ATOM 0 HE1 TRP A 127 5.849 -2.728 -8.868 1.00 0.00 H new ATOM 0 HE3 TRP A 127 2.378 0.021 -5.827 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 4.534 -4.321 -6.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 1.796 -2.036 -4.608 1.00 0.00 H new ATOM 0 HH2 TRP A 127 2.860 -4.179 -5.175 1.00 0.00 H new ATOM 526 N SER A 128 4.038 2.469 -10.937 1.00 0.00 N ATOM 527 CA SER A 128 4.506 2.420 -12.308 1.00 0.00 C ATOM 528 C SER A 128 5.963 1.965 -12.340 1.00 0.00 C ATOM 529 O SER A 128 6.826 2.586 -11.708 1.00 0.00 O ATOM 530 CB SER A 128 4.358 3.808 -12.935 1.00 0.00 C ATOM 531 OG SER A 128 4.643 3.809 -14.322 1.00 0.00 O ATOM 0 H SER A 128 4.379 3.271 -10.407 1.00 0.00 H new ATOM 0 HA SER A 128 3.913 1.707 -12.880 1.00 0.00 H new ATOM 0 HB2 SER A 128 3.342 4.169 -12.776 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.026 4.505 -12.429 1.00 0.00 H new ATOM 0 HG SER A 128 4.613 4.728 -14.662 1.00 0.00 H new ATOM 537 N PRO A 129 6.239 0.851 -13.044 1.00 0.00 N ATOM 538 CA PRO A 129 7.596 0.313 -13.206 1.00 0.00 C ATOM 539 C PRO A 129 8.591 1.369 -13.683 1.00 0.00 C ATOM 540 O PRO A 129 8.246 2.228 -14.502 1.00 0.00 O ATOM 541 CB PRO A 129 7.421 -0.766 -14.275 1.00 0.00 C ATOM 542 CG PRO A 129 6.012 -1.209 -14.128 1.00 0.00 C ATOM 543 CD PRO A 129 5.234 0.015 -13.731 1.00 0.00 C ATOM 0 HA PRO A 129 8.001 -0.055 -12.263 1.00 0.00 H new ATOM 0 HB2 PRO A 129 7.611 -0.371 -15.273 1.00 0.00 H new ATOM 0 HB3 PRO A 129 8.115 -1.592 -14.122 1.00 0.00 H new ATOM 0 HG2 PRO A 129 5.634 -1.626 -15.062 1.00 0.00 H new ATOM 0 HG3 PRO A 129 5.925 -1.989 -13.372 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.814 0.523 -14.599 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.401 -0.234 -13.073 1.00 0.00 H new ATOM 551 N PRO A 130 9.832 1.303 -13.161 1.00 0.00 N ATOM 552 CA PRO A 130 10.912 2.246 -13.485 1.00 0.00 C ATOM 553 C PRO A 130 11.006 2.562 -14.973 1.00 0.00 C ATOM 554 O PRO A 130 11.483 1.741 -15.756 1.00 0.00 O ATOM 555 CB PRO A 130 12.162 1.501 -13.032 1.00 0.00 C ATOM 556 CG PRO A 130 11.704 0.659 -11.894 1.00 0.00 C ATOM 557 CD PRO A 130 10.278 0.281 -12.193 1.00 0.00 C ATOM 0 HA PRO A 130 10.758 3.212 -13.005 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.573 0.891 -13.836 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.946 2.193 -12.723 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.328 -0.229 -11.792 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.772 1.206 -10.954 1.00 0.00 H new ATOM 0 HD2 PRO A 130 10.211 -0.723 -12.613 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.665 0.291 -11.292 1.00 0.00 H new ATOM 565 N THR A 131 10.579 3.772 -15.336 1.00 0.00 N ATOM 566 CA THR A 131 10.514 4.225 -16.718 1.00 0.00 C ATOM 567 C THR A 131 9.822 3.208 -17.633 1.00 0.00 C ATOM 568 O THR A 131 8.592 3.145 -17.682 1.00 0.00 O ATOM 569 CB THR A 131 11.906 4.608 -17.268 1.00 0.00 C ATOM 570 OG1 THR A 131 12.833 3.517 -17.141 1.00 0.00 O ATOM 571 CG2 THR A 131 12.454 5.825 -16.538 1.00 0.00 C ATOM 0 H THR A 131 10.265 4.473 -14.665 1.00 0.00 H new ATOM 0 HA THR A 131 9.901 5.126 -16.714 1.00 0.00 H new ATOM 0 HB THR A 131 11.787 4.845 -18.325 1.00 0.00 H new ATOM 0 HG1 THR A 131 12.354 2.713 -16.849 1.00 0.00 H new ATOM 0 HG21 THR A 131 13.435 6.079 -16.940 1.00 0.00 H new ATOM 0 HG22 THR A 131 11.776 6.668 -16.676 1.00 0.00 H new ATOM 0 HG23 THR A 131 12.544 5.602 -15.475 1.00 0.00 H new ATOM 579 N LEU A 132 10.611 2.413 -18.338 1.00 0.00 N ATOM 580 CA LEU A 132 10.089 1.351 -19.178 1.00 0.00 C ATOM 581 C LEU A 132 11.024 0.150 -19.125 1.00 0.00 C ATOM 582 O LEU A 132 12.222 0.274 -19.380 1.00 0.00 O ATOM 583 CB LEU A 132 9.904 1.821 -20.631 1.00 0.00 C ATOM 584 CG LEU A 132 11.147 2.412 -21.311 1.00 0.00 C ATOM 585 CD1 LEU A 132 11.064 2.226 -22.816 1.00 0.00 C ATOM 586 CD2 LEU A 132 11.290 3.891 -20.985 1.00 0.00 C ATOM 0 H LEU A 132 11.628 2.487 -18.343 1.00 0.00 H new ATOM 0 HA LEU A 132 9.108 1.065 -18.798 1.00 0.00 H new ATOM 0 HB2 LEU A 132 9.558 0.975 -21.224 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.112 2.570 -20.652 1.00 0.00 H new ATOM 0 HG LEU A 132 12.022 1.884 -20.932 1.00 0.00 H new ATOM 0 HD11 LEU A 132 11.952 2.650 -23.285 1.00 0.00 H new ATOM 0 HD12 LEU A 132 11.004 1.163 -23.048 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.177 2.732 -23.197 1.00 0.00 H new ATOM 0 HD21 LEU A 132 12.178 4.288 -21.478 1.00 0.00 H new ATOM 0 HD22 LEU A 132 10.409 4.428 -21.337 1.00 0.00 H new ATOM 0 HD23 LEU A 132 11.386 4.018 -19.907 1.00 0.00 H new ATOM 598 N ILE A 133 10.487 -1.001 -18.758 1.00 0.00 N ATOM 599 CA ILE A 133 11.291 -2.205 -18.642 1.00 0.00 C ATOM 600 C ILE A 133 10.751 -3.303 -19.547 1.00 0.00 C ATOM 601 O ILE A 133 11.412 -3.702 -20.509 1.00 0.00 O ATOM 602 CB ILE A 133 11.322 -2.727 -17.191 1.00 0.00 C ATOM 603 CG1 ILE A 133 11.780 -1.627 -16.233 1.00 0.00 C ATOM 604 CG2 ILE A 133 12.240 -3.938 -17.090 1.00 0.00 C ATOM 605 CD1 ILE A 133 11.718 -2.029 -14.777 1.00 0.00 C ATOM 0 H ILE A 133 9.500 -1.127 -18.536 1.00 0.00 H new ATOM 0 HA ILE A 133 12.304 -1.942 -18.946 1.00 0.00 H new ATOM 0 HB ILE A 133 10.313 -3.027 -16.908 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.803 -1.344 -16.480 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.160 -0.743 -16.384 1.00 0.00 H new ATOM 0 HG21 ILE A 133 12.255 -4.299 -16.061 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.874 -4.728 -17.746 1.00 0.00 H new ATOM 0 HG23 ILE A 133 13.249 -3.656 -17.390 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.057 -1.200 -14.156 1.00 0.00 H new ATOM 0 HD12 ILE A 133 10.692 -2.284 -14.513 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.360 -2.894 -14.611 1.00 0.00 H new ATOM 617 N ASP A 134 9.548 -3.780 -19.227 1.00 0.00 N ATOM 618 CA ASP A 134 8.910 -4.874 -19.960 1.00 0.00 C ATOM 619 C ASP A 134 9.841 -6.075 -20.055 1.00 0.00 C ATOM 620 O ASP A 134 10.179 -6.535 -21.148 1.00 0.00 O ATOM 621 CB ASP A 134 8.474 -4.425 -21.361 1.00 0.00 C ATOM 622 CG ASP A 134 7.309 -3.454 -21.335 1.00 0.00 C ATOM 623 OD1 ASP A 134 6.154 -3.907 -21.168 1.00 0.00 O ATOM 624 OD2 ASP A 134 7.535 -2.234 -21.487 1.00 0.00 O ATOM 0 H ASP A 134 8.989 -3.420 -18.454 1.00 0.00 H new ATOM 0 HA ASP A 134 8.019 -5.168 -19.406 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.319 -3.957 -21.866 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.197 -5.301 -21.948 1.00 0.00 H new ATOM 629 N LEU A 135 10.254 -6.569 -18.898 1.00 0.00 N ATOM 630 CA LEU A 135 11.187 -7.683 -18.821 1.00 0.00 C ATOM 631 C LEU A 135 10.510 -8.986 -19.235 1.00 0.00 C ATOM 632 O LEU A 135 9.357 -9.237 -18.875 1.00 0.00 O ATOM 633 CB LEU A 135 11.760 -7.789 -17.405 1.00 0.00 C ATOM 634 CG LEU A 135 10.719 -7.906 -16.296 1.00 0.00 C ATOM 635 CD1 LEU A 135 10.540 -9.354 -15.864 1.00 0.00 C ATOM 636 CD2 LEU A 135 11.094 -7.026 -15.116 1.00 0.00 C ATOM 0 H LEU A 135 9.954 -6.212 -17.991 1.00 0.00 H new ATOM 0 HA LEU A 135 12.008 -7.501 -19.515 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.417 -8.657 -17.359 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.377 -6.912 -17.212 1.00 0.00 H new ATOM 0 HG LEU A 135 9.764 -7.558 -16.689 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.792 -9.408 -15.073 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.211 -9.950 -16.715 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.489 -9.743 -15.494 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.339 -7.123 -14.335 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.063 -7.336 -14.725 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.149 -5.987 -15.440 1.00 0.00 H new ATOM 648 N LYS A 136 11.228 -9.799 -19.998 1.00 0.00 N ATOM 649 CA LYS A 136 10.697 -11.061 -20.497 1.00 0.00 C ATOM 650 C LYS A 136 11.791 -12.123 -20.574 1.00 0.00 C ATOM 651 O LYS A 136 12.941 -11.864 -20.227 1.00 0.00 O ATOM 652 CB LYS A 136 10.064 -10.870 -21.876 1.00 0.00 C ATOM 653 CG LYS A 136 8.678 -10.265 -21.819 1.00 0.00 C ATOM 654 CD LYS A 136 8.119 -10.018 -23.203 1.00 0.00 C ATOM 655 CE LYS A 136 6.699 -9.502 -23.121 1.00 0.00 C ATOM 656 NZ LYS A 136 5.747 -10.557 -22.684 1.00 0.00 N ATOM 0 H LYS A 136 12.187 -9.605 -20.287 1.00 0.00 H new ATOM 0 HA LYS A 136 9.932 -11.399 -19.798 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.708 -10.229 -22.478 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.012 -11.835 -22.381 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.012 -10.932 -21.271 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.713 -9.325 -21.268 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.744 -9.297 -23.730 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.143 -10.942 -23.781 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.657 -8.665 -22.424 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.395 -9.121 -24.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.772 -10.228 -22.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.910 -11.422 -23.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.892 -10.759 -21.674 1.00 0.00 H new ATOM 670 N THR A 137 11.400 -13.320 -21.016 1.00 0.00 N ATOM 671 CA THR A 137 12.304 -14.462 -21.232 1.00 0.00 C ATOM 672 C THR A 137 13.066 -14.873 -19.969 1.00 0.00 C ATOM 673 O THR A 137 14.076 -15.570 -20.046 1.00 0.00 O ATOM 674 CB THR A 137 13.306 -14.222 -22.394 1.00 0.00 C ATOM 675 OG1 THR A 137 14.189 -13.124 -22.113 1.00 0.00 O ATOM 676 CG2 THR A 137 12.561 -13.952 -23.693 1.00 0.00 C ATOM 0 H THR A 137 10.428 -13.531 -21.240 1.00 0.00 H new ATOM 0 HA THR A 137 11.646 -15.285 -21.510 1.00 0.00 H new ATOM 0 HB THR A 137 13.904 -15.127 -22.498 1.00 0.00 H new ATOM 0 HG1 THR A 137 14.034 -12.805 -21.199 1.00 0.00 H new ATOM 0 HG21 THR A 137 13.279 -13.786 -24.496 1.00 0.00 H new ATOM 0 HG22 THR A 137 11.934 -14.809 -23.938 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.936 -13.067 -23.577 1.00 0.00 H new ATOM 684 N GLY A 138 12.583 -14.446 -18.809 1.00 0.00 N ATOM 685 CA GLY A 138 13.198 -14.844 -17.555 1.00 0.00 C ATOM 686 C GLY A 138 14.445 -14.046 -17.219 1.00 0.00 C ATOM 687 O GLY A 138 14.762 -13.854 -16.046 1.00 0.00 O ATOM 0 H GLY A 138 11.775 -13.830 -18.713 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.473 -14.728 -16.750 1.00 0.00 H new ATOM 0 HA3 GLY A 138 13.454 -15.902 -17.604 1.00 0.00 H new ATOM 691 N TRP A 139 15.159 -13.595 -18.244 1.00 0.00 N ATOM 692 CA TRP A 139 16.365 -12.799 -18.056 1.00 0.00 C ATOM 693 C TRP A 139 16.040 -11.487 -17.355 1.00 0.00 C ATOM 694 O TRP A 139 15.364 -10.626 -17.921 1.00 0.00 O ATOM 695 CB TRP A 139 17.040 -12.520 -19.400 1.00 0.00 C ATOM 696 CG TRP A 139 17.642 -13.736 -20.037 1.00 0.00 C ATOM 697 CD1 TRP A 139 17.040 -14.585 -20.921 1.00 0.00 C ATOM 698 CD2 TRP A 139 18.970 -14.234 -19.842 1.00 0.00 C ATOM 699 NE1 TRP A 139 17.912 -15.582 -21.286 1.00 0.00 N ATOM 700 CE2 TRP A 139 19.104 -15.389 -20.636 1.00 0.00 C ATOM 701 CE3 TRP A 139 20.057 -13.816 -19.070 1.00 0.00 C ATOM 702 CZ2 TRP A 139 20.284 -16.128 -20.681 1.00 0.00 C ATOM 703 CZ3 TRP A 139 21.227 -14.550 -19.117 1.00 0.00 C ATOM 704 CH2 TRP A 139 21.332 -15.695 -19.916 1.00 0.00 C ATOM 0 H TRP A 139 14.921 -13.769 -19.220 1.00 0.00 H new ATOM 0 HA TRP A 139 17.051 -13.369 -17.430 1.00 0.00 H new ATOM 0 HB2 TRP A 139 16.307 -12.089 -20.082 1.00 0.00 H new ATOM 0 HB3 TRP A 139 17.820 -11.772 -19.256 1.00 0.00 H new ATOM 0 HD1 TRP A 139 16.026 -14.487 -21.281 1.00 0.00 H new ATOM 0 HE1 TRP A 139 17.706 -16.342 -21.935 1.00 0.00 H new ATOM 0 HE3 TRP A 139 19.984 -12.936 -18.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 20.368 -17.011 -21.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 22.075 -14.235 -18.527 1.00 0.00 H new ATOM 0 HH2 TRP A 139 22.260 -16.248 -19.929 1.00 0.00 H new ATOM 715 N PHE A 140 16.533 -11.355 -16.123 1.00 0.00 N ATOM 716 CA PHE A 140 16.276 -10.191 -15.275 1.00 0.00 C ATOM 717 C PHE A 140 14.827 -10.159 -14.797 1.00 0.00 C ATOM 718 O PHE A 140 13.888 -10.369 -15.567 1.00 0.00 O ATOM 719 CB PHE A 140 16.629 -8.875 -15.989 1.00 0.00 C ATOM 720 CG PHE A 140 16.285 -7.645 -15.190 1.00 0.00 C ATOM 721 CD1 PHE A 140 17.116 -7.206 -14.171 1.00 0.00 C ATOM 722 CD2 PHE A 140 15.124 -6.931 -15.454 1.00 0.00 C ATOM 723 CE1 PHE A 140 16.798 -6.081 -13.435 1.00 0.00 C ATOM 724 CE2 PHE A 140 14.802 -5.806 -14.719 1.00 0.00 C ATOM 725 CZ PHE A 140 15.639 -5.381 -13.708 1.00 0.00 C ATOM 0 H PHE A 140 17.126 -12.058 -15.683 1.00 0.00 H new ATOM 0 HA PHE A 140 16.925 -10.287 -14.404 1.00 0.00 H new ATOM 0 HB2 PHE A 140 17.696 -8.867 -16.212 1.00 0.00 H new ATOM 0 HB3 PHE A 140 16.104 -8.837 -16.943 1.00 0.00 H new ATOM 0 HD1 PHE A 140 18.023 -7.750 -13.950 1.00 0.00 H new ATOM 0 HD2 PHE A 140 14.464 -7.259 -16.244 1.00 0.00 H new ATOM 0 HE1 PHE A 140 17.456 -5.749 -12.646 1.00 0.00 H new ATOM 0 HE2 PHE A 140 13.896 -5.260 -14.936 1.00 0.00 H new ATOM 0 HZ PHE A 140 15.389 -4.503 -13.131 1.00 0.00 H new ATOM 735 N THR A 141 14.651 -9.916 -13.512 1.00 0.00 N ATOM 736 CA THR A 141 13.330 -9.742 -12.945 1.00 0.00 C ATOM 737 C THR A 141 13.401 -8.776 -11.775 1.00 0.00 C ATOM 738 O THR A 141 14.304 -8.858 -10.942 1.00 0.00 O ATOM 739 CB THR A 141 12.723 -11.079 -12.484 1.00 0.00 C ATOM 740 OG1 THR A 141 12.805 -12.041 -13.547 1.00 0.00 O ATOM 741 CG2 THR A 141 11.268 -10.902 -12.077 1.00 0.00 C ATOM 0 H THR A 141 15.413 -9.834 -12.838 1.00 0.00 H new ATOM 0 HA THR A 141 12.683 -9.337 -13.723 1.00 0.00 H new ATOM 0 HB THR A 141 13.288 -11.431 -11.621 1.00 0.00 H new ATOM 0 HG1 THR A 141 12.419 -12.891 -13.249 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.861 -11.861 -11.755 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.204 -10.187 -11.257 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.695 -10.532 -12.927 1.00 0.00 H new ATOM 749 N LEU A 142 12.458 -7.857 -11.727 1.00 0.00 N ATOM 750 CA LEU A 142 12.448 -6.825 -10.711 1.00 0.00 C ATOM 751 C LEU A 142 11.337 -7.087 -9.710 1.00 0.00 C ATOM 752 O LEU A 142 10.159 -7.112 -10.064 1.00 0.00 O ATOM 753 CB LEU A 142 12.277 -5.452 -11.362 1.00 0.00 C ATOM 754 CG LEU A 142 12.286 -4.261 -10.412 1.00 0.00 C ATOM 755 CD1 LEU A 142 13.573 -4.243 -9.608 1.00 0.00 C ATOM 756 CD2 LEU A 142 12.128 -2.969 -11.193 1.00 0.00 C ATOM 0 H LEU A 142 11.682 -7.804 -12.387 1.00 0.00 H new ATOM 0 HA LEU A 142 13.399 -6.839 -10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.074 -5.316 -12.093 1.00 0.00 H new ATOM 0 HB3 LEU A 142 11.336 -5.447 -11.912 1.00 0.00 H new ATOM 0 HG LEU A 142 11.448 -4.353 -9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.568 -3.387 -8.933 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.653 -5.163 -9.028 1.00 0.00 H new ATOM 0 HD13 LEU A 142 14.424 -4.166 -10.285 1.00 0.00 H new ATOM 0 HD21 LEU A 142 12.136 -2.124 -10.504 1.00 0.00 H new ATOM 0 HD22 LEU A 142 12.951 -2.868 -11.900 1.00 0.00 H new ATOM 0 HD23 LEU A 142 11.183 -2.985 -11.736 1.00 0.00 H new ATOM 768 N LEU A 143 11.726 -7.312 -8.470 1.00 0.00 N ATOM 769 CA LEU A 143 10.777 -7.571 -7.406 1.00 0.00 C ATOM 770 C LEU A 143 10.467 -6.289 -6.652 1.00 0.00 C ATOM 771 O LEU A 143 11.369 -5.515 -6.315 1.00 0.00 O ATOM 772 CB LEU A 143 11.320 -8.647 -6.463 1.00 0.00 C ATOM 773 CG LEU A 143 10.904 -10.088 -6.792 1.00 0.00 C ATOM 774 CD1 LEU A 143 10.941 -10.348 -8.289 1.00 0.00 C ATOM 775 CD2 LEU A 143 11.806 -11.073 -6.068 1.00 0.00 C ATOM 0 H LEU A 143 12.702 -7.320 -8.174 1.00 0.00 H new ATOM 0 HA LEU A 143 9.848 -7.939 -7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 143 12.409 -8.592 -6.467 1.00 0.00 H new ATOM 0 HB3 LEU A 143 10.992 -8.416 -5.449 1.00 0.00 H new ATOM 0 HG LEU A 143 9.877 -10.225 -6.452 1.00 0.00 H new ATOM 0 HD11 LEU A 143 10.641 -11.377 -8.487 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.256 -9.667 -8.794 1.00 0.00 H new ATOM 0 HD13 LEU A 143 11.953 -10.187 -8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 143 11.501 -12.091 -6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 143 12.838 -10.920 -6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 143 11.727 -10.916 -4.992 1.00 0.00 H new ATOM 787 N TYR A 144 9.190 -6.072 -6.396 1.00 0.00 N ATOM 788 CA TYR A 144 8.730 -4.817 -5.824 1.00 0.00 C ATOM 789 C TYR A 144 8.422 -4.954 -4.337 1.00 0.00 C ATOM 790 O TYR A 144 8.071 -6.035 -3.852 1.00 0.00 O ATOM 791 CB TYR A 144 7.507 -4.318 -6.589 1.00 0.00 C ATOM 792 CG TYR A 144 7.787 -4.103 -8.060 1.00 0.00 C ATOM 793 CD1 TYR A 144 8.309 -2.900 -8.518 1.00 0.00 C ATOM 794 CD2 TYR A 144 7.541 -5.107 -8.987 1.00 0.00 C ATOM 795 CE1 TYR A 144 8.576 -2.705 -9.859 1.00 0.00 C ATOM 796 CE2 TYR A 144 7.804 -4.920 -10.330 1.00 0.00 C ATOM 797 CZ TYR A 144 8.322 -3.717 -10.761 1.00 0.00 C ATOM 798 OH TYR A 144 8.593 -3.528 -12.095 1.00 0.00 O ATOM 0 H TYR A 144 8.450 -6.750 -6.575 1.00 0.00 H new ATOM 0 HA TYR A 144 9.532 -4.085 -5.918 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.696 -5.038 -6.479 1.00 0.00 H new ATOM 0 HB3 TYR A 144 7.164 -3.382 -6.148 1.00 0.00 H new ATOM 0 HD1 TYR A 144 8.509 -2.105 -7.815 1.00 0.00 H new ATOM 0 HD2 TYR A 144 7.137 -6.051 -8.652 1.00 0.00 H new ATOM 0 HE1 TYR A 144 8.982 -1.764 -10.200 1.00 0.00 H new ATOM 0 HE2 TYR A 144 7.605 -5.711 -11.038 1.00 0.00 H new ATOM 0 HH TYR A 144 8.358 -4.338 -12.594 1.00 0.00 H new ATOM 808 N GLU A 145 8.542 -3.837 -3.636 1.00 0.00 N ATOM 809 CA GLU A 145 8.472 -3.805 -2.185 1.00 0.00 C ATOM 810 C GLU A 145 7.517 -2.700 -1.733 1.00 0.00 C ATOM 811 O GLU A 145 7.571 -1.581 -2.248 1.00 0.00 O ATOM 812 CB GLU A 145 9.880 -3.537 -1.650 1.00 0.00 C ATOM 813 CG GLU A 145 10.355 -4.491 -0.568 1.00 0.00 C ATOM 814 CD GLU A 145 11.875 -4.552 -0.523 1.00 0.00 C ATOM 815 OE1 GLU A 145 12.522 -3.484 -0.418 1.00 0.00 O ATOM 816 OE2 GLU A 145 12.430 -5.671 -0.618 1.00 0.00 O ATOM 0 H GLU A 145 8.692 -2.922 -4.061 1.00 0.00 H new ATOM 0 HA GLU A 145 8.099 -4.755 -1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 145 10.582 -3.580 -2.483 1.00 0.00 H new ATOM 0 HB3 GLU A 145 9.914 -2.521 -1.256 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.972 -4.168 0.400 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.953 -5.487 -0.754 1.00 0.00 H new ATOM 823 N ILE A 146 6.641 -3.016 -0.784 1.00 0.00 N ATOM 824 CA ILE A 146 5.682 -2.040 -0.270 1.00 0.00 C ATOM 825 C ILE A 146 5.796 -1.945 1.245 1.00 0.00 C ATOM 826 O ILE A 146 5.699 -2.950 1.941 1.00 0.00 O ATOM 827 CB ILE A 146 4.214 -2.392 -0.628 1.00 0.00 C ATOM 828 CG1 ILE A 146 4.041 -2.618 -2.131 1.00 0.00 C ATOM 829 CG2 ILE A 146 3.269 -1.294 -0.160 1.00 0.00 C ATOM 830 CD1 ILE A 146 4.375 -4.022 -2.582 1.00 0.00 C ATOM 0 H ILE A 146 6.574 -3.939 -0.355 1.00 0.00 H new ATOM 0 HA ILE A 146 5.928 -1.089 -0.742 1.00 0.00 H new ATOM 0 HB ILE A 146 3.968 -3.320 -0.113 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.010 -2.394 -2.406 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.675 -1.913 -2.670 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.245 -1.560 -0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.351 -1.180 0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.534 -0.355 -0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.228 -4.103 -3.659 1.00 0.00 H new ATOM 0 HD12 ILE A 146 5.414 -4.244 -2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 146 3.724 -4.732 -2.072 1.00 0.00 H new ATOM 842 N ARG A 147 6.006 -0.747 1.754 1.00 0.00 N ATOM 843 CA ARG A 147 6.125 -0.545 3.192 1.00 0.00 C ATOM 844 C ARG A 147 5.012 0.369 3.672 1.00 0.00 C ATOM 845 O ARG A 147 4.910 1.508 3.234 1.00 0.00 O ATOM 846 CB ARG A 147 7.489 0.059 3.531 1.00 0.00 C ATOM 847 CG ARG A 147 7.785 0.130 5.015 1.00 0.00 C ATOM 848 CD ARG A 147 9.027 0.962 5.296 1.00 0.00 C ATOM 849 NE ARG A 147 8.814 2.384 5.012 1.00 0.00 N ATOM 850 CZ ARG A 147 9.697 3.341 5.302 1.00 0.00 C ATOM 851 NH1 ARG A 147 10.867 3.023 5.844 1.00 0.00 N ATOM 852 NH2 ARG A 147 9.412 4.616 5.057 1.00 0.00 N ATOM 0 H ARG A 147 6.098 0.103 1.197 1.00 0.00 H new ATOM 0 HA ARG A 147 6.039 -1.508 3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 147 8.266 -0.531 3.045 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.543 1.064 3.113 1.00 0.00 H new ATOM 0 HG2 ARG A 147 6.931 0.561 5.537 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.924 -0.877 5.408 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.316 0.841 6.340 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.855 0.592 4.691 1.00 0.00 H new ATOM 0 HE ARG A 147 7.939 2.658 4.566 1.00 0.00 H new ATOM 0 HH11 ARG A 147 11.091 2.047 6.039 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.542 3.755 6.066 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.514 4.868 4.645 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.092 5.343 5.281 1.00 0.00 H new ATOM 866 N LEU A 148 4.180 -0.122 4.573 1.00 0.00 N ATOM 867 CA LEU A 148 3.035 0.646 5.035 1.00 0.00 C ATOM 868 C LEU A 148 2.813 0.443 6.526 1.00 0.00 C ATOM 869 O LEU A 148 3.354 -0.490 7.116 1.00 0.00 O ATOM 870 CB LEU A 148 1.756 0.325 4.208 1.00 0.00 C ATOM 871 CG LEU A 148 1.174 -1.116 4.234 1.00 0.00 C ATOM 872 CD1 LEU A 148 2.208 -2.166 3.863 1.00 0.00 C ATOM 873 CD2 LEU A 148 0.530 -1.441 5.577 1.00 0.00 C ATOM 0 H LEU A 148 4.274 -1.044 4.998 1.00 0.00 H new ATOM 0 HA LEU A 148 3.254 1.702 4.875 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.970 1.002 4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.967 0.574 3.168 1.00 0.00 H new ATOM 0 HG LEU A 148 0.396 -1.144 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.751 -3.155 3.896 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.579 -1.972 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.037 -2.126 4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.135 -2.457 5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.276 -1.359 6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.282 -0.740 5.770 1.00 0.00 H new ATOM 885 N LYS A 149 2.048 1.339 7.134 1.00 0.00 N ATOM 886 CA LYS A 149 1.708 1.229 8.547 1.00 0.00 C ATOM 887 C LYS A 149 0.579 2.195 8.893 1.00 0.00 C ATOM 888 O LYS A 149 0.432 3.240 8.254 1.00 0.00 O ATOM 889 CB LYS A 149 2.929 1.535 9.430 1.00 0.00 C ATOM 890 CG LYS A 149 3.352 2.996 9.418 1.00 0.00 C ATOM 891 CD LYS A 149 4.379 3.286 10.499 1.00 0.00 C ATOM 892 CE LYS A 149 4.698 4.769 10.581 1.00 0.00 C ATOM 893 NZ LYS A 149 5.592 5.080 11.726 1.00 0.00 N ATOM 0 H LYS A 149 1.649 2.154 6.669 1.00 0.00 H new ATOM 0 HA LYS A 149 1.384 0.206 8.737 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.706 1.241 10.455 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.767 0.922 9.098 1.00 0.00 H new ATOM 0 HG2 LYS A 149 3.768 3.248 8.442 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.478 3.630 9.565 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.003 2.940 11.462 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.292 2.727 10.294 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.171 5.091 9.653 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.772 5.335 10.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 5.759 6.106 11.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.145 4.766 12.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.499 4.587 11.602 1.00 0.00 H new ATOM 907 N PRO A 150 -0.252 1.843 9.888 1.00 0.00 N ATOM 908 CA PRO A 150 -1.260 2.757 10.424 1.00 0.00 C ATOM 909 C PRO A 150 -0.606 3.915 11.174 1.00 0.00 C ATOM 910 O PRO A 150 0.544 3.829 11.603 1.00 0.00 O ATOM 911 CB PRO A 150 -2.079 1.886 11.382 1.00 0.00 C ATOM 912 CG PRO A 150 -1.186 0.748 11.737 1.00 0.00 C ATOM 913 CD PRO A 150 -0.285 0.527 10.551 1.00 0.00 C ATOM 0 HA PRO A 150 -1.868 3.211 9.642 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.374 2.447 12.269 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -2.995 1.534 10.908 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -0.604 0.976 12.630 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -1.767 -0.148 11.955 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.711 0.208 10.859 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.677 -0.245 9.889 1.00 0.00 H new ATOM 921 N GLU A 151 -1.359 4.994 11.328 1.00 0.00 N ATOM 922 CA GLU A 151 -0.837 6.254 11.849 1.00 0.00 C ATOM 923 C GLU A 151 -0.330 6.143 13.285 1.00 0.00 C ATOM 924 O GLU A 151 0.455 6.978 13.732 1.00 0.00 O ATOM 925 CB GLU A 151 -1.920 7.330 11.764 1.00 0.00 C ATOM 926 CG GLU A 151 -3.172 7.005 12.561 1.00 0.00 C ATOM 927 CD GLU A 151 -4.296 7.986 12.312 1.00 0.00 C ATOM 928 OE1 GLU A 151 -4.135 9.178 12.645 1.00 0.00 O ATOM 929 OE2 GLU A 151 -5.343 7.571 11.771 1.00 0.00 O ATOM 0 H GLU A 151 -2.352 5.023 11.095 1.00 0.00 H new ATOM 0 HA GLU A 151 0.020 6.525 11.232 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.509 8.275 12.120 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.193 7.475 10.719 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.509 6.000 12.306 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.930 6.999 13.624 1.00 0.00 H new ATOM 936 N LYS A 152 -0.781 5.129 14.007 1.00 0.00 N ATOM 937 CA LYS A 152 -0.379 4.950 15.394 1.00 0.00 C ATOM 938 C LYS A 152 0.714 3.895 15.510 1.00 0.00 C ATOM 939 O LYS A 152 1.104 3.503 16.608 1.00 0.00 O ATOM 940 CB LYS A 152 -1.590 4.548 16.227 1.00 0.00 C ATOM 941 CG LYS A 152 -2.747 5.516 16.090 1.00 0.00 C ATOM 942 CD LYS A 152 -4.017 4.944 16.678 1.00 0.00 C ATOM 943 CE LYS A 152 -5.209 5.841 16.396 1.00 0.00 C ATOM 944 NZ LYS A 152 -6.466 5.283 16.963 1.00 0.00 N ATOM 0 H LYS A 152 -1.424 4.419 13.657 1.00 0.00 H new ATOM 0 HA LYS A 152 0.021 5.893 15.768 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -1.918 3.553 15.926 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -1.299 4.484 17.275 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.502 6.452 16.591 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.905 5.750 15.037 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.199 3.953 16.262 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -3.898 4.821 17.755 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -5.028 6.830 16.817 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -5.321 5.969 15.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.257 5.923 16.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -6.653 4.350 16.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -6.368 5.185 17.994 1.00 0.00 H new ATOM 958 N ALA A 153 1.211 3.444 14.370 1.00 0.00 N ATOM 959 CA ALA A 153 2.250 2.428 14.339 1.00 0.00 C ATOM 960 C ALA A 153 3.628 3.056 14.489 1.00 0.00 C ATOM 961 O ALA A 153 4.009 3.941 13.721 1.00 0.00 O ATOM 962 CB ALA A 153 2.169 1.638 13.046 1.00 0.00 C ATOM 0 H ALA A 153 0.910 3.767 13.450 1.00 0.00 H new ATOM 0 HA ALA A 153 2.093 1.751 15.178 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.952 0.880 13.033 1.00 0.00 H new ATOM 0 HB2 ALA A 153 1.195 1.155 12.975 1.00 0.00 H new ATOM 0 HB3 ALA A 153 2.302 2.311 12.199 1.00 0.00 H new ATOM 968 N ALA A 154 4.370 2.593 15.484 1.00 0.00 N ATOM 969 CA ALA A 154 5.716 3.087 15.732 1.00 0.00 C ATOM 970 C ALA A 154 6.713 2.414 14.797 1.00 0.00 C ATOM 971 O ALA A 154 7.788 2.949 14.524 1.00 0.00 O ATOM 972 CB ALA A 154 6.107 2.845 17.180 1.00 0.00 C ATOM 0 H ALA A 154 4.060 1.872 16.136 1.00 0.00 H new ATOM 0 HA ALA A 154 5.731 4.160 15.539 1.00 0.00 H new ATOM 0 HB1 ALA A 154 7.116 3.219 17.352 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.410 3.366 17.837 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.076 1.776 17.392 1.00 0.00 H new ATOM 978 N GLU A 155 6.339 1.242 14.306 1.00 0.00 N ATOM 979 CA GLU A 155 7.192 0.465 13.423 1.00 0.00 C ATOM 980 C GLU A 155 6.557 0.342 12.045 1.00 0.00 C ATOM 981 O GLU A 155 5.338 0.432 11.904 1.00 0.00 O ATOM 982 CB GLU A 155 7.431 -0.922 14.017 1.00 0.00 C ATOM 983 CG GLU A 155 8.306 -0.909 15.258 1.00 0.00 C ATOM 984 CD GLU A 155 9.745 -0.568 14.941 1.00 0.00 C ATOM 985 OE1 GLU A 155 10.518 -1.495 14.620 1.00 0.00 O ATOM 986 OE2 GLU A 155 10.112 0.622 15.001 1.00 0.00 O ATOM 0 H GLU A 155 5.440 0.805 14.508 1.00 0.00 H new ATOM 0 HA GLU A 155 8.149 0.977 13.320 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.470 -1.372 14.265 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.895 -1.556 13.262 1.00 0.00 H new ATOM 0 HG2 GLU A 155 7.912 -0.185 15.971 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.264 -1.886 15.740 1.00 0.00 H new ATOM 993 N TRP A 156 7.384 0.145 11.035 1.00 0.00 N ATOM 994 CA TRP A 156 6.902 0.018 9.670 1.00 0.00 C ATOM 995 C TRP A 156 6.706 -1.441 9.286 1.00 0.00 C ATOM 996 O TRP A 156 7.500 -2.303 9.663 1.00 0.00 O ATOM 997 CB TRP A 156 7.870 0.682 8.697 1.00 0.00 C ATOM 998 CG TRP A 156 7.729 2.170 8.631 1.00 0.00 C ATOM 999 CD1 TRP A 156 8.398 3.100 9.373 1.00 0.00 C ATOM 1000 CD2 TRP A 156 6.860 2.899 7.764 1.00 0.00 C ATOM 1001 NE1 TRP A 156 8.001 4.364 9.011 1.00 0.00 N ATOM 1002 CE2 TRP A 156 7.059 4.267 8.023 1.00 0.00 C ATOM 1003 CE3 TRP A 156 5.938 2.523 6.789 1.00 0.00 C ATOM 1004 CZ2 TRP A 156 6.365 5.259 7.338 1.00 0.00 C ATOM 1005 CZ3 TRP A 156 5.252 3.509 6.110 1.00 0.00 C ATOM 1006 CH2 TRP A 156 5.469 4.862 6.387 1.00 0.00 C ATOM 0 H TRP A 156 8.396 0.069 11.134 1.00 0.00 H new ATOM 0 HA TRP A 156 5.936 0.521 9.614 1.00 0.00 H new ATOM 0 HB2 TRP A 156 8.891 0.435 8.988 1.00 0.00 H new ATOM 0 HB3 TRP A 156 7.713 0.266 7.702 1.00 0.00 H new ATOM 0 HD1 TRP A 156 9.132 2.875 10.133 1.00 0.00 H new ATOM 0 HE1 TRP A 156 8.351 5.234 9.413 1.00 0.00 H new ATOM 0 HE3 TRP A 156 5.764 1.480 6.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.529 6.305 7.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 4.535 3.231 5.352 1.00 0.00 H new ATOM 0 HH2 TRP A 156 4.916 5.609 5.837 1.00 0.00 H new ATOM 1017 N GLU A 157 5.648 -1.703 8.535 1.00 0.00 N ATOM 1018 CA GLU A 157 5.336 -3.047 8.084 1.00 0.00 C ATOM 1019 C GLU A 157 5.708 -3.203 6.608 1.00 0.00 C ATOM 1020 O GLU A 157 5.064 -2.628 5.728 1.00 0.00 O ATOM 1021 CB GLU A 157 3.843 -3.321 8.293 1.00 0.00 C ATOM 1022 CG GLU A 157 3.433 -4.763 8.055 1.00 0.00 C ATOM 1023 CD GLU A 157 4.078 -5.720 9.034 1.00 0.00 C ATOM 1024 OE1 GLU A 157 3.613 -5.799 10.190 1.00 0.00 O ATOM 1025 OE2 GLU A 157 5.046 -6.404 8.649 1.00 0.00 O ATOM 0 H GLU A 157 4.985 -0.993 8.223 1.00 0.00 H new ATOM 0 HA GLU A 157 5.913 -3.768 8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.574 -3.042 9.312 1.00 0.00 H new ATOM 0 HB3 GLU A 157 3.271 -2.678 7.625 1.00 0.00 H new ATOM 0 HG2 GLU A 157 2.349 -4.846 8.132 1.00 0.00 H new ATOM 0 HG3 GLU A 157 3.704 -5.051 7.039 1.00 0.00 H new ATOM 1032 N ILE A 158 6.762 -3.960 6.346 1.00 0.00 N ATOM 1033 CA ILE A 158 7.219 -4.190 4.983 1.00 0.00 C ATOM 1034 C ILE A 158 6.498 -5.393 4.386 1.00 0.00 C ATOM 1035 O ILE A 158 6.371 -6.437 5.024 1.00 0.00 O ATOM 1036 CB ILE A 158 8.757 -4.411 4.900 1.00 0.00 C ATOM 1037 CG1 ILE A 158 9.535 -3.122 5.214 1.00 0.00 C ATOM 1038 CG2 ILE A 158 9.154 -4.926 3.522 1.00 0.00 C ATOM 1039 CD1 ILE A 158 9.440 -2.658 6.654 1.00 0.00 C ATOM 0 H ILE A 158 7.319 -4.427 7.061 1.00 0.00 H new ATOM 0 HA ILE A 158 6.985 -3.291 4.412 1.00 0.00 H new ATOM 0 HB ILE A 158 9.015 -5.157 5.652 1.00 0.00 H new ATOM 0 HG12 ILE A 158 10.585 -3.278 4.966 1.00 0.00 H new ATOM 0 HG13 ILE A 158 9.169 -2.326 4.565 1.00 0.00 H new ATOM 0 HG21 ILE A 158 10.233 -5.074 3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 158 8.651 -5.874 3.329 1.00 0.00 H new ATOM 0 HG23 ILE A 158 8.862 -4.199 2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 158 10.019 -1.743 6.781 1.00 0.00 H new ATOM 0 HD12 ILE A 158 8.397 -2.465 6.906 1.00 0.00 H new ATOM 0 HD13 ILE A 158 9.835 -3.432 7.312 1.00 0.00 H new ATOM 1051 N HIS A 159 6.016 -5.234 3.168 1.00 0.00 N ATOM 1052 CA HIS A 159 5.324 -6.298 2.468 1.00 0.00 C ATOM 1053 C HIS A 159 5.959 -6.510 1.111 1.00 0.00 C ATOM 1054 O HIS A 159 6.364 -5.556 0.447 1.00 0.00 O ATOM 1055 CB HIS A 159 3.838 -5.979 2.297 1.00 0.00 C ATOM 1056 CG HIS A 159 3.009 -6.242 3.515 1.00 0.00 C ATOM 1057 ND1 HIS A 159 2.244 -7.377 3.673 1.00 0.00 N ATOM 1058 CD2 HIS A 159 2.803 -5.496 4.624 1.00 0.00 C ATOM 1059 CE1 HIS A 159 1.601 -7.314 4.823 1.00 0.00 C ATOM 1060 NE2 HIS A 159 1.921 -6.183 5.422 1.00 0.00 N ATOM 0 H HIS A 159 6.093 -4.366 2.638 1.00 0.00 H new ATOM 0 HA HIS A 159 5.408 -7.207 3.063 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.733 -4.930 2.019 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.444 -6.569 1.469 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.250 -4.537 4.842 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.926 -8.063 5.209 1.00 0.00 H new ATOM 0 HE2 HIS A 159 1.571 -5.870 6.328 1.00 0.00 H new ATOM 1069 N PHE A 160 6.049 -7.756 0.705 1.00 0.00 N ATOM 1070 CA PHE A 160 6.681 -8.091 -0.548 1.00 0.00 C ATOM 1071 C PHE A 160 5.629 -8.475 -1.577 1.00 0.00 C ATOM 1072 O PHE A 160 4.805 -9.356 -1.330 1.00 0.00 O ATOM 1073 CB PHE A 160 7.659 -9.239 -0.335 1.00 0.00 C ATOM 1074 CG PHE A 160 8.797 -9.222 -1.302 1.00 0.00 C ATOM 1075 CD1 PHE A 160 9.803 -8.286 -1.168 1.00 0.00 C ATOM 1076 CD2 PHE A 160 8.863 -10.134 -2.340 1.00 0.00 C ATOM 1077 CE1 PHE A 160 10.858 -8.255 -2.050 1.00 0.00 C ATOM 1078 CE2 PHE A 160 9.917 -10.109 -3.227 1.00 0.00 C ATOM 1079 CZ PHE A 160 10.917 -9.168 -3.082 1.00 0.00 C ATOM 0 H PHE A 160 5.691 -8.556 1.227 1.00 0.00 H new ATOM 0 HA PHE A 160 7.227 -7.224 -0.920 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.052 -9.191 0.681 1.00 0.00 H new ATOM 0 HB3 PHE A 160 7.126 -10.185 -0.426 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.761 -7.570 -0.361 1.00 0.00 H new ATOM 0 HD2 PHE A 160 8.082 -10.871 -2.456 1.00 0.00 H new ATOM 0 HE1 PHE A 160 11.638 -7.517 -1.935 1.00 0.00 H new ATOM 0 HE2 PHE A 160 9.961 -10.825 -4.035 1.00 0.00 H new ATOM 0 HZ PHE A 160 11.744 -9.147 -3.776 1.00 0.00 H new ATOM 1089 N ALA A 161 5.642 -7.796 -2.715 1.00 0.00 N ATOM 1090 CA ALA A 161 4.697 -8.092 -3.781 1.00 0.00 C ATOM 1091 C ALA A 161 5.252 -9.171 -4.692 1.00 0.00 C ATOM 1092 O ALA A 161 4.550 -10.107 -5.070 1.00 0.00 O ATOM 1093 CB ALA A 161 4.375 -6.840 -4.579 1.00 0.00 C ATOM 0 H ALA A 161 6.294 -7.039 -2.923 1.00 0.00 H new ATOM 0 HA ALA A 161 3.774 -8.456 -3.329 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.667 -7.085 -5.370 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.937 -6.091 -3.919 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.290 -6.445 -5.020 1.00 0.00 H new ATOM 1099 N GLY A 162 6.523 -9.041 -5.034 1.00 0.00 N ATOM 1100 CA GLY A 162 7.157 -10.020 -5.886 1.00 0.00 C ATOM 1101 C GLY A 162 7.322 -9.518 -7.302 1.00 0.00 C ATOM 1102 O GLY A 162 7.844 -8.425 -7.516 1.00 0.00 O ATOM 0 H GLY A 162 7.126 -8.274 -4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.134 -10.278 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.563 -10.934 -5.892 1.00 0.00 H new ATOM 1106 N GLN A 163 6.854 -10.303 -8.261 1.00 0.00 N ATOM 1107 CA GLN A 163 7.012 -9.980 -9.675 1.00 0.00 C ATOM 1108 C GLN A 163 5.791 -9.213 -10.190 1.00 0.00 C ATOM 1109 O GLN A 163 5.640 -8.975 -11.391 1.00 0.00 O ATOM 1110 CB GLN A 163 7.201 -11.275 -10.474 1.00 0.00 C ATOM 1111 CG GLN A 163 7.713 -11.070 -11.890 1.00 0.00 C ATOM 1112 CD GLN A 163 7.594 -12.323 -12.734 1.00 0.00 C ATOM 1113 OE1 GLN A 163 6.577 -12.547 -13.390 1.00 0.00 O ATOM 1114 NE2 GLN A 163 8.625 -13.151 -12.722 1.00 0.00 N ATOM 0 H GLN A 163 6.357 -11.176 -8.085 1.00 0.00 H new ATOM 0 HA GLN A 163 7.890 -9.346 -9.800 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.898 -11.920 -9.938 1.00 0.00 H new ATOM 0 HB3 GLN A 163 6.248 -11.803 -10.518 1.00 0.00 H new ATOM 0 HG2 GLN A 163 7.154 -10.262 -12.362 1.00 0.00 H new ATOM 0 HG3 GLN A 163 8.756 -10.757 -11.854 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.450 -12.930 -12.165 1.00 0.00 H new ATOM 0 HE22 GLN A 163 8.595 -14.011 -13.270 1.00 0.00 H new ATOM 1123 N GLN A 164 4.925 -8.820 -9.271 1.00 0.00 N ATOM 1124 CA GLN A 164 3.688 -8.135 -9.625 1.00 0.00 C ATOM 1125 C GLN A 164 3.785 -6.651 -9.297 1.00 0.00 C ATOM 1126 O GLN A 164 4.526 -6.254 -8.398 1.00 0.00 O ATOM 1127 CB GLN A 164 2.499 -8.770 -8.899 1.00 0.00 C ATOM 1128 CG GLN A 164 2.633 -8.771 -7.386 1.00 0.00 C ATOM 1129 CD GLN A 164 1.455 -9.423 -6.682 1.00 0.00 C ATOM 1130 OE1 GLN A 164 1.101 -9.042 -5.569 1.00 0.00 O ATOM 1131 NE2 GLN A 164 0.851 -10.420 -7.312 1.00 0.00 N ATOM 0 H GLN A 164 5.055 -8.963 -8.269 1.00 0.00 H new ATOM 0 HA GLN A 164 3.532 -8.238 -10.699 1.00 0.00 H new ATOM 0 HB2 GLN A 164 1.590 -8.235 -9.173 1.00 0.00 H new ATOM 0 HB3 GLN A 164 2.381 -9.797 -9.244 1.00 0.00 H new ATOM 0 HG2 GLN A 164 3.548 -9.294 -7.109 1.00 0.00 H new ATOM 0 HG3 GLN A 164 2.734 -7.744 -7.036 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.173 -10.709 -8.236 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.064 -10.898 -6.873 1.00 0.00 H new ATOM 1140 N THR A 165 3.029 -5.839 -10.022 1.00 0.00 N ATOM 1141 CA THR A 165 3.104 -4.395 -9.878 1.00 0.00 C ATOM 1142 C THR A 165 1.878 -3.826 -9.171 1.00 0.00 C ATOM 1143 O THR A 165 1.592 -2.632 -9.264 1.00 0.00 O ATOM 1144 CB THR A 165 3.265 -3.717 -11.245 1.00 0.00 C ATOM 1145 OG1 THR A 165 2.267 -4.206 -12.155 1.00 0.00 O ATOM 1146 CG2 THR A 165 4.648 -3.976 -11.819 1.00 0.00 C ATOM 0 H THR A 165 2.355 -6.158 -10.718 1.00 0.00 H new ATOM 0 HA THR A 165 3.980 -4.186 -9.264 1.00 0.00 H new ATOM 0 HB THR A 165 3.141 -2.643 -11.109 1.00 0.00 H new ATOM 0 HG1 THR A 165 2.375 -3.768 -13.025 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.737 -3.485 -12.788 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.404 -3.580 -11.141 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.796 -5.049 -11.941 1.00 0.00 H new ATOM 1154 N GLU A 166 1.164 -4.682 -8.461 1.00 0.00 N ATOM 1155 CA GLU A 166 0.032 -4.252 -7.660 1.00 0.00 C ATOM 1156 C GLU A 166 -0.068 -5.119 -6.415 1.00 0.00 C ATOM 1157 O GLU A 166 0.173 -6.323 -6.475 1.00 0.00 O ATOM 1158 CB GLU A 166 -1.272 -4.307 -8.468 1.00 0.00 C ATOM 1159 CG GLU A 166 -1.609 -5.686 -9.019 1.00 0.00 C ATOM 1160 CD GLU A 166 -2.945 -5.715 -9.732 1.00 0.00 C ATOM 1161 OE1 GLU A 166 -3.989 -5.671 -9.050 1.00 0.00 O ATOM 1162 OE2 GLU A 166 -2.962 -5.779 -10.977 1.00 0.00 O ATOM 0 H GLU A 166 1.350 -5.684 -8.423 1.00 0.00 H new ATOM 0 HA GLU A 166 0.188 -3.215 -7.362 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.093 -3.971 -7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.202 -3.604 -9.298 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.826 -5.999 -9.709 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.621 -6.407 -8.202 1.00 0.00 H new ATOM 1169 N PHE A 167 -0.399 -4.507 -5.290 1.00 0.00 N ATOM 1170 CA PHE A 167 -0.486 -5.230 -4.029 1.00 0.00 C ATOM 1171 C PHE A 167 -1.768 -4.849 -3.299 1.00 0.00 C ATOM 1172 O PHE A 167 -2.284 -3.746 -3.490 1.00 0.00 O ATOM 1173 CB PHE A 167 0.739 -4.923 -3.162 1.00 0.00 C ATOM 1174 CG PHE A 167 0.905 -5.851 -1.993 1.00 0.00 C ATOM 1175 CD1 PHE A 167 1.200 -7.190 -2.194 1.00 0.00 C ATOM 1176 CD2 PHE A 167 0.765 -5.384 -0.699 1.00 0.00 C ATOM 1177 CE1 PHE A 167 1.352 -8.046 -1.121 1.00 0.00 C ATOM 1178 CE2 PHE A 167 0.915 -6.236 0.377 1.00 0.00 C ATOM 1179 CZ PHE A 167 1.209 -7.568 0.167 1.00 0.00 C ATOM 0 H PHE A 167 -0.612 -3.512 -5.223 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.506 -6.301 -4.232 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.633 -4.973 -3.783 1.00 0.00 H new ATOM 0 HB3 PHE A 167 0.664 -3.900 -2.793 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.312 -7.568 -3.200 1.00 0.00 H new ATOM 0 HD2 PHE A 167 0.536 -4.342 -0.528 1.00 0.00 H new ATOM 0 HE1 PHE A 167 1.582 -9.088 -1.289 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.802 -5.860 1.383 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.327 -8.235 1.008 1.00 0.00 H new ATOM 1189 N LYS A 168 -2.299 -5.765 -2.493 1.00 0.00 N ATOM 1190 CA LYS A 168 -3.529 -5.509 -1.754 1.00 0.00 C ATOM 1191 C LYS A 168 -3.290 -5.633 -0.250 1.00 0.00 C ATOM 1192 O LYS A 168 -2.630 -6.570 0.206 1.00 0.00 O ATOM 1193 CB LYS A 168 -4.632 -6.496 -2.164 1.00 0.00 C ATOM 1194 CG LYS A 168 -4.763 -6.719 -3.665 1.00 0.00 C ATOM 1195 CD LYS A 168 -4.984 -5.426 -4.421 1.00 0.00 C ATOM 1196 CE LYS A 168 -5.202 -5.686 -5.901 1.00 0.00 C ATOM 1197 NZ LYS A 168 -4.068 -6.427 -6.513 1.00 0.00 N ATOM 0 H LYS A 168 -1.897 -6.689 -2.336 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.847 -4.494 -1.991 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -4.439 -7.455 -1.684 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.586 -6.134 -1.780 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.862 -7.206 -4.038 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -5.594 -7.397 -3.858 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.848 -4.904 -4.010 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.123 -4.771 -4.287 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -6.122 -6.255 -6.037 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.336 -4.736 -6.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.140 -6.377 -7.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -3.170 -6.001 -6.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.100 -7.422 -6.211 1.00 0.00 H new ATOM 1211 N ILE A 169 -3.821 -4.686 0.512 1.00 0.00 N ATOM 1212 CA ILE A 169 -3.754 -4.744 1.970 1.00 0.00 C ATOM 1213 C ILE A 169 -5.139 -5.023 2.541 1.00 0.00 C ATOM 1214 O ILE A 169 -6.107 -4.346 2.190 1.00 0.00 O ATOM 1215 CB ILE A 169 -3.213 -3.430 2.583 1.00 0.00 C ATOM 1216 CG1 ILE A 169 -1.861 -3.055 1.968 1.00 0.00 C ATOM 1217 CG2 ILE A 169 -3.085 -3.560 4.097 1.00 0.00 C ATOM 1218 CD1 ILE A 169 -0.752 -4.034 2.286 1.00 0.00 C ATOM 0 H ILE A 169 -4.304 -3.866 0.146 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.065 -5.548 2.229 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.924 -2.635 2.358 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -1.972 -2.985 0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -1.573 -2.066 2.324 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -2.703 -2.627 4.511 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.063 -3.775 4.528 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.397 -4.371 4.336 1.00 0.00 H new ATOM 0 HD11 ILE A 169 0.173 -3.701 1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -0.612 -4.087 3.366 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.017 -5.020 1.906 1.00 0.00 H new ATOM 1230 N LEU A 170 -5.231 -6.024 3.408 1.00 0.00 N ATOM 1231 CA LEU A 170 -6.508 -6.412 4.000 1.00 0.00 C ATOM 1232 C LEU A 170 -6.595 -5.966 5.455 1.00 0.00 C ATOM 1233 O LEU A 170 -7.687 -5.762 5.990 1.00 0.00 O ATOM 1234 CB LEU A 170 -6.709 -7.934 3.912 1.00 0.00 C ATOM 1235 CG LEU A 170 -7.092 -8.488 2.533 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.362 -7.829 2.028 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -5.964 -8.311 1.528 1.00 0.00 C ATOM 0 H LEU A 170 -4.436 -6.583 3.718 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.297 -5.916 3.435 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.788 -8.420 4.233 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -7.484 -8.219 4.623 1.00 0.00 H new ATOM 0 HG LEU A 170 -7.273 -9.557 2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.618 -8.234 1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.176 -8.025 2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.206 -6.753 1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.270 -8.714 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.734 -7.251 1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.078 -8.841 1.878 1.00 0.00 H new ATOM 1249 N SER A 171 -5.441 -5.806 6.084 1.00 0.00 N ATOM 1250 CA SER A 171 -5.375 -5.428 7.488 1.00 0.00 C ATOM 1251 C SER A 171 -5.572 -3.921 7.652 1.00 0.00 C ATOM 1252 O SER A 171 -4.665 -3.201 8.074 1.00 0.00 O ATOM 1253 CB SER A 171 -4.027 -5.855 8.067 1.00 0.00 C ATOM 1254 OG SER A 171 -3.755 -7.217 7.762 1.00 0.00 O ATOM 0 H SER A 171 -4.531 -5.933 5.641 1.00 0.00 H new ATOM 0 HA SER A 171 -6.175 -5.933 8.029 1.00 0.00 H new ATOM 0 HB2 SER A 171 -3.236 -5.222 7.664 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.029 -5.713 9.148 1.00 0.00 H new ATOM 0 HG SER A 171 -2.887 -7.470 8.140 1.00 0.00 H new ATOM 1260 N LEU A 172 -6.764 -3.454 7.313 1.00 0.00 N ATOM 1261 CA LEU A 172 -7.074 -2.035 7.359 1.00 0.00 C ATOM 1262 C LEU A 172 -8.134 -1.744 8.409 1.00 0.00 C ATOM 1263 O LEU A 172 -8.894 -2.628 8.801 1.00 0.00 O ATOM 1264 CB LEU A 172 -7.565 -1.564 5.992 1.00 0.00 C ATOM 1265 CG LEU A 172 -6.591 -1.790 4.840 1.00 0.00 C ATOM 1266 CD1 LEU A 172 -7.275 -1.520 3.515 1.00 0.00 C ATOM 1267 CD2 LEU A 172 -5.365 -0.901 4.996 1.00 0.00 C ATOM 0 H LEU A 172 -7.537 -4.042 7.001 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.164 -1.497 7.626 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -8.499 -2.076 5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.792 -0.499 6.052 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.266 -2.830 4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.569 -1.685 2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.125 -2.193 3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.624 -0.488 3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.681 -1.075 4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.672 0.145 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.863 -1.135 5.935 1.00 0.00 H new ATOM 1279 N HIS A 173 -8.171 -0.504 8.866 1.00 0.00 N ATOM 1280 CA HIS A 173 -9.170 -0.067 9.829 1.00 0.00 C ATOM 1281 C HIS A 173 -9.897 1.164 9.296 1.00 0.00 C ATOM 1282 O HIS A 173 -9.258 2.114 8.847 1.00 0.00 O ATOM 1283 CB HIS A 173 -8.520 0.249 11.181 1.00 0.00 C ATOM 1284 CG HIS A 173 -7.934 -0.945 11.873 1.00 0.00 C ATOM 1285 ND1 HIS A 173 -8.583 -1.630 12.877 1.00 0.00 N ATOM 1286 CD2 HIS A 173 -6.745 -1.570 11.704 1.00 0.00 C ATOM 1287 CE1 HIS A 173 -7.818 -2.623 13.296 1.00 0.00 C ATOM 1288 NE2 HIS A 173 -6.699 -2.608 12.600 1.00 0.00 N ATOM 0 H HIS A 173 -7.515 0.224 8.583 1.00 0.00 H new ATOM 0 HA HIS A 173 -9.888 -0.874 9.976 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -7.735 0.990 11.030 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -9.266 0.704 11.833 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -5.976 -1.301 10.995 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -8.067 -3.327 14.076 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -5.924 -3.262 12.710 1.00 0.00 H new ATOM 1297 N PRO A 174 -11.239 1.155 9.312 1.00 0.00 N ATOM 1298 CA PRO A 174 -12.043 2.292 8.850 1.00 0.00 C ATOM 1299 C PRO A 174 -11.821 3.532 9.708 1.00 0.00 C ATOM 1300 O PRO A 174 -12.030 3.503 10.924 1.00 0.00 O ATOM 1301 CB PRO A 174 -13.491 1.805 8.986 1.00 0.00 C ATOM 1302 CG PRO A 174 -13.401 0.323 9.111 1.00 0.00 C ATOM 1303 CD PRO A 174 -12.083 0.041 9.770 1.00 0.00 C ATOM 0 HA PRO A 174 -11.780 2.585 7.834 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.973 2.244 9.860 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -14.085 2.091 8.118 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.226 -0.069 9.706 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -13.458 -0.155 8.133 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.171 0.021 10.856 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.678 -0.924 9.466 1.00 0.00 H new ATOM 1311 N GLY A 175 -11.389 4.614 9.074 1.00 0.00 N ATOM 1312 CA GLY A 175 -11.138 5.845 9.798 1.00 0.00 C ATOM 1313 C GLY A 175 -9.707 5.936 10.286 1.00 0.00 C ATOM 1314 O GLY A 175 -9.401 6.692 11.208 1.00 0.00 O ATOM 0 H GLY A 175 -11.208 4.661 8.071 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -11.355 6.696 9.152 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -11.816 5.909 10.649 1.00 0.00 H new ATOM 1318 N GLN A 176 -8.831 5.161 9.668 1.00 0.00 N ATOM 1319 CA GLN A 176 -7.429 5.138 10.048 1.00 0.00 C ATOM 1320 C GLN A 176 -6.569 5.613 8.885 1.00 0.00 C ATOM 1321 O GLN A 176 -6.868 5.324 7.725 1.00 0.00 O ATOM 1322 CB GLN A 176 -7.022 3.717 10.442 1.00 0.00 C ATOM 1323 CG GLN A 176 -5.745 3.628 11.265 1.00 0.00 C ATOM 1324 CD GLN A 176 -5.915 4.158 12.678 1.00 0.00 C ATOM 1325 OE1 GLN A 176 -4.968 4.652 13.282 1.00 0.00 O ATOM 1326 NE2 GLN A 176 -7.120 4.047 13.219 1.00 0.00 N ATOM 0 H GLN A 176 -9.068 4.537 8.897 1.00 0.00 H new ATOM 0 HA GLN A 176 -7.280 5.804 10.898 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -7.836 3.264 11.008 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -6.896 3.125 9.536 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -5.419 2.589 11.309 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -4.956 4.189 10.764 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -7.882 3.630 12.685 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -7.285 4.378 14.170 1.00 0.00 H new ATOM 1335 N LYS A 177 -5.516 6.343 9.199 1.00 0.00 N ATOM 1336 CA LYS A 177 -4.585 6.820 8.191 1.00 0.00 C ATOM 1337 C LYS A 177 -3.461 5.810 7.998 1.00 0.00 C ATOM 1338 O LYS A 177 -2.918 5.287 8.972 1.00 0.00 O ATOM 1339 CB LYS A 177 -4.004 8.169 8.608 1.00 0.00 C ATOM 1340 CG LYS A 177 -2.902 8.668 7.689 1.00 0.00 C ATOM 1341 CD LYS A 177 -1.995 9.650 8.403 1.00 0.00 C ATOM 1342 CE LYS A 177 -2.682 10.979 8.665 1.00 0.00 C ATOM 1343 NZ LYS A 177 -1.788 11.935 9.372 1.00 0.00 N ATOM 0 H LYS A 177 -5.282 6.621 10.152 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.120 6.941 7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -4.805 8.907 8.635 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.611 8.088 9.622 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.315 7.823 7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -3.343 9.146 6.814 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.669 9.219 9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.100 9.817 7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.004 11.414 7.719 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -3.580 10.813 9.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.294 12.830 9.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -1.501 11.531 10.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.943 12.114 8.792 1.00 0.00 H new ATOM 1357 N TYR A 178 -3.124 5.531 6.750 1.00 0.00 N ATOM 1358 CA TYR A 178 -2.022 4.636 6.446 1.00 0.00 C ATOM 1359 C TYR A 178 -0.983 5.339 5.591 1.00 0.00 C ATOM 1360 O TYR A 178 -1.314 6.025 4.622 1.00 0.00 O ATOM 1361 CB TYR A 178 -2.516 3.371 5.740 1.00 0.00 C ATOM 1362 CG TYR A 178 -3.250 2.417 6.654 1.00 0.00 C ATOM 1363 CD1 TYR A 178 -4.566 2.654 7.023 1.00 0.00 C ATOM 1364 CD2 TYR A 178 -2.625 1.279 7.145 1.00 0.00 C ATOM 1365 CE1 TYR A 178 -5.238 1.787 7.858 1.00 0.00 C ATOM 1366 CE2 TYR A 178 -3.293 0.405 7.981 1.00 0.00 C ATOM 1367 CZ TYR A 178 -4.600 0.666 8.335 1.00 0.00 C ATOM 1368 OH TYR A 178 -5.271 -0.198 9.166 1.00 0.00 O ATOM 0 H TYR A 178 -3.598 5.912 5.931 1.00 0.00 H new ATOM 0 HA TYR A 178 -1.562 4.343 7.390 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -3.176 3.656 4.920 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.664 2.855 5.298 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -5.072 3.532 6.650 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.601 1.074 6.869 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.262 1.987 8.137 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -2.795 -0.477 8.355 1.00 0.00 H new ATOM 0 HH TYR A 178 -4.680 -0.940 9.413 1.00 0.00 H new ATOM 1378 N LEU A 179 0.268 5.188 5.978 1.00 0.00 N ATOM 1379 CA LEU A 179 1.378 5.726 5.214 1.00 0.00 C ATOM 1380 C LEU A 179 2.000 4.602 4.407 1.00 0.00 C ATOM 1381 O LEU A 179 2.369 3.569 4.963 1.00 0.00 O ATOM 1382 CB LEU A 179 2.436 6.353 6.137 1.00 0.00 C ATOM 1383 CG LEU A 179 2.030 7.631 6.892 1.00 0.00 C ATOM 1384 CD1 LEU A 179 0.947 7.358 7.927 1.00 0.00 C ATOM 1385 CD2 LEU A 179 3.248 8.253 7.559 1.00 0.00 C ATOM 0 H LEU A 179 0.544 4.692 6.826 1.00 0.00 H new ATOM 0 HA LEU A 179 1.008 6.509 4.552 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.732 5.604 6.872 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.318 6.578 5.538 1.00 0.00 H new ATOM 0 HG LEU A 179 1.620 8.329 6.163 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.689 8.286 8.437 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.062 6.959 7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.313 6.634 8.654 1.00 0.00 H new ATOM 0 HD21 LEU A 179 2.950 9.157 8.091 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.679 7.543 8.264 1.00 0.00 H new ATOM 0 HD23 LEU A 179 3.989 8.506 6.800 1.00 0.00 H new ATOM 1397 N VAL A 180 2.093 4.786 3.101 1.00 0.00 N ATOM 1398 CA VAL A 180 2.614 3.743 2.233 1.00 0.00 C ATOM 1399 C VAL A 180 3.922 4.161 1.571 1.00 0.00 C ATOM 1400 O VAL A 180 4.257 5.346 1.503 1.00 0.00 O ATOM 1401 CB VAL A 180 1.595 3.334 1.144 1.00 0.00 C ATOM 1402 CG1 VAL A 180 0.327 2.773 1.770 1.00 0.00 C ATOM 1403 CG2 VAL A 180 1.268 4.510 0.242 1.00 0.00 C ATOM 0 H VAL A 180 1.817 5.642 2.620 1.00 0.00 H new ATOM 0 HA VAL A 180 2.803 2.882 2.874 1.00 0.00 H new ATOM 0 HB VAL A 180 2.050 2.552 0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.374 2.493 0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.574 1.895 2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.129 3.529 2.409 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.549 4.198 -0.516 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.841 5.317 0.837 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.179 4.860 -0.244 1.00 0.00 H new ATOM 1413 N GLN A 181 4.644 3.163 1.093 1.00 0.00 N ATOM 1414 CA GLN A 181 5.936 3.332 0.447 1.00 0.00 C ATOM 1415 C GLN A 181 6.076 2.293 -0.653 1.00 0.00 C ATOM 1416 O GLN A 181 5.542 1.190 -0.528 1.00 0.00 O ATOM 1417 CB GLN A 181 7.061 3.116 1.459 1.00 0.00 C ATOM 1418 CG GLN A 181 7.444 4.331 2.284 1.00 0.00 C ATOM 1419 CD GLN A 181 8.545 5.147 1.638 1.00 0.00 C ATOM 1420 OE1 GLN A 181 9.339 4.630 0.851 1.00 0.00 O ATOM 1421 NE2 GLN A 181 8.639 6.410 2.011 1.00 0.00 N ATOM 0 H GLN A 181 4.342 2.190 1.144 1.00 0.00 H new ATOM 0 HA GLN A 181 6.001 4.340 0.037 1.00 0.00 H new ATOM 0 HB2 GLN A 181 6.766 2.316 2.138 1.00 0.00 H new ATOM 0 HB3 GLN A 181 7.945 2.769 0.924 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.566 4.961 2.427 1.00 0.00 H new ATOM 0 HG3 GLN A 181 7.769 4.007 3.273 1.00 0.00 H new ATOM 0 HE21 GLN A 181 7.961 6.800 2.665 1.00 0.00 H new ATOM 0 HE22 GLN A 181 9.390 6.995 1.645 1.00 0.00 H new ATOM 1430 N VAL A 182 6.791 2.627 -1.710 1.00 0.00 N ATOM 1431 CA VAL A 182 7.051 1.667 -2.769 1.00 0.00 C ATOM 1432 C VAL A 182 8.506 1.745 -3.202 1.00 0.00 C ATOM 1433 O VAL A 182 9.117 2.811 -3.172 1.00 0.00 O ATOM 1434 CB VAL A 182 6.131 1.886 -3.995 1.00 0.00 C ATOM 1435 CG1 VAL A 182 6.464 3.187 -4.713 1.00 0.00 C ATOM 1436 CG2 VAL A 182 6.220 0.706 -4.954 1.00 0.00 C ATOM 0 H VAL A 182 7.200 3.549 -1.859 1.00 0.00 H new ATOM 0 HA VAL A 182 6.838 0.677 -2.366 1.00 0.00 H new ATOM 0 HB VAL A 182 5.106 1.959 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 182 5.800 3.311 -5.569 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.333 4.025 -4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.498 3.158 -5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 182 5.566 0.881 -5.808 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.247 0.596 -5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.911 -0.204 -4.440 1.00 0.00 H new ATOM 1446 N ARG A 183 9.068 0.610 -3.569 1.00 0.00 N ATOM 1447 CA ARG A 183 10.417 0.570 -4.093 1.00 0.00 C ATOM 1448 C ARG A 183 10.667 -0.744 -4.811 1.00 0.00 C ATOM 1449 O ARG A 183 9.797 -1.615 -4.858 1.00 0.00 O ATOM 1450 CB ARG A 183 11.444 0.752 -2.974 1.00 0.00 C ATOM 1451 CG ARG A 183 11.511 -0.416 -2.007 1.00 0.00 C ATOM 1452 CD ARG A 183 12.755 -0.336 -1.151 1.00 0.00 C ATOM 1453 NE ARG A 183 13.943 -0.149 -1.976 1.00 0.00 N ATOM 1454 CZ ARG A 183 14.872 -1.075 -2.171 1.00 0.00 C ATOM 1455 NH1 ARG A 183 14.748 -2.283 -1.622 1.00 0.00 N ATOM 1456 NH2 ARG A 183 15.911 -0.793 -2.945 1.00 0.00 N ATOM 0 H ARG A 183 8.609 -0.299 -3.513 1.00 0.00 H new ATOM 0 HA ARG A 183 10.526 1.391 -4.802 1.00 0.00 H new ATOM 0 HB2 ARG A 183 12.428 0.901 -3.418 1.00 0.00 H new ATOM 0 HB3 ARG A 183 11.205 1.658 -2.418 1.00 0.00 H new ATOM 0 HG2 ARG A 183 10.626 -0.418 -1.371 1.00 0.00 H new ATOM 0 HG3 ARG A 183 11.506 -1.354 -2.562 1.00 0.00 H new ATOM 0 HD2 ARG A 183 12.663 0.490 -0.446 1.00 0.00 H new ATOM 0 HD3 ARG A 183 12.856 -1.248 -0.563 1.00 0.00 H new ATOM 0 HE ARG A 183 14.068 0.754 -2.433 1.00 0.00 H new ATOM 0 HH11 ARG A 183 13.934 -2.501 -1.047 1.00 0.00 H new ATOM 0 HH12 ARG A 183 15.467 -2.990 -1.777 1.00 0.00 H new ATOM 0 HH21 ARG A 183 15.988 0.126 -3.381 1.00 0.00 H new ATOM 0 HH22 ARG A 183 16.634 -1.495 -3.104 1.00 0.00 H new ATOM 1470 N CYS A 184 11.855 -0.873 -5.366 1.00 0.00 N ATOM 1471 CA CYS A 184 12.263 -2.079 -6.053 1.00 0.00 C ATOM 1472 C CYS A 184 13.780 -2.156 -6.020 1.00 0.00 C ATOM 1473 O CYS A 184 14.433 -1.190 -5.622 1.00 0.00 O ATOM 1474 CB CYS A 184 11.740 -2.067 -7.489 1.00 0.00 C ATOM 1475 SG CYS A 184 12.345 -0.684 -8.483 1.00 0.00 S ATOM 0 H CYS A 184 12.566 -0.142 -5.353 1.00 0.00 H new ATOM 0 HA CYS A 184 11.847 -2.958 -5.561 1.00 0.00 H new ATOM 0 HB2 CYS A 184 12.023 -3.001 -7.975 1.00 0.00 H new ATOM 0 HB3 CYS A 184 10.651 -2.036 -7.467 1.00 0.00 H new ATOM 0 HG CYS A 184 13.408 -0.182 -7.927 1.00 0.00 H new ATOM 1481 N LYS A 185 14.352 -3.277 -6.424 1.00 0.00 N ATOM 1482 CA LYS A 185 15.796 -3.434 -6.332 1.00 0.00 C ATOM 1483 C LYS A 185 16.344 -4.296 -7.461 1.00 0.00 C ATOM 1484 O LYS A 185 16.448 -5.518 -7.343 1.00 0.00 O ATOM 1485 CB LYS A 185 16.190 -3.982 -4.958 1.00 0.00 C ATOM 1486 CG LYS A 185 15.401 -5.198 -4.514 1.00 0.00 C ATOM 1487 CD LYS A 185 15.796 -5.605 -3.109 1.00 0.00 C ATOM 1488 CE LYS A 185 15.255 -6.971 -2.756 1.00 0.00 C ATOM 1489 NZ LYS A 185 13.780 -6.977 -2.558 1.00 0.00 N ATOM 0 H LYS A 185 13.853 -4.078 -6.811 1.00 0.00 H new ATOM 0 HA LYS A 185 16.248 -2.449 -6.444 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.249 -4.238 -4.974 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.064 -3.193 -4.217 1.00 0.00 H new ATOM 0 HG2 LYS A 185 14.334 -4.979 -4.549 1.00 0.00 H new ATOM 0 HG3 LYS A 185 15.579 -6.025 -5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 185 16.883 -5.609 -3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 185 15.422 -4.869 -2.397 1.00 0.00 H new ATOM 0 HE2 LYS A 185 15.513 -7.674 -3.548 1.00 0.00 H new ATOM 0 HE3 LYS A 185 15.740 -7.324 -1.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 13.472 -7.927 -2.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 13.526 -6.291 -1.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 13.309 -6.717 -3.448 1.00 0.00 H new ATOM 1503 N PRO A 186 16.703 -3.655 -8.583 1.00 0.00 N ATOM 1504 CA PRO A 186 17.218 -4.350 -9.758 1.00 0.00 C ATOM 1505 C PRO A 186 18.678 -4.762 -9.592 1.00 0.00 C ATOM 1506 O PRO A 186 19.235 -4.652 -8.500 1.00 0.00 O ATOM 1507 CB PRO A 186 17.072 -3.308 -10.866 1.00 0.00 C ATOM 1508 CG PRO A 186 17.213 -1.999 -10.168 1.00 0.00 C ATOM 1509 CD PRO A 186 16.640 -2.193 -8.789 1.00 0.00 C ATOM 0 HA PRO A 186 16.686 -5.280 -9.956 1.00 0.00 H new ATOM 0 HB2 PRO A 186 17.837 -3.434 -11.632 1.00 0.00 H new ATOM 0 HB3 PRO A 186 16.106 -3.390 -11.364 1.00 0.00 H new ATOM 0 HG2 PRO A 186 18.259 -1.697 -10.116 1.00 0.00 H new ATOM 0 HG3 PRO A 186 16.680 -1.213 -10.704 1.00 0.00 H new ATOM 0 HD2 PRO A 186 17.219 -1.658 -8.036 1.00 0.00 H new ATOM 0 HD3 PRO A 186 15.616 -1.824 -8.726 1.00 0.00 H new ATOM 1517 N ASP A 187 19.304 -5.202 -10.673 1.00 0.00 N ATOM 1518 CA ASP A 187 20.698 -5.639 -10.619 1.00 0.00 C ATOM 1519 C ASP A 187 21.616 -4.447 -10.360 1.00 0.00 C ATOM 1520 O ASP A 187 22.713 -4.592 -9.828 1.00 0.00 O ATOM 1521 CB ASP A 187 21.090 -6.333 -11.925 1.00 0.00 C ATOM 1522 CG ASP A 187 22.456 -6.985 -11.851 1.00 0.00 C ATOM 1523 OD1 ASP A 187 22.587 -8.016 -11.161 1.00 0.00 O ATOM 1524 OD2 ASP A 187 23.400 -6.479 -12.492 1.00 0.00 O ATOM 0 H ASP A 187 18.875 -5.267 -11.596 1.00 0.00 H new ATOM 0 HA ASP A 187 20.807 -6.350 -9.800 1.00 0.00 H new ATOM 0 HB2 ASP A 187 20.343 -7.089 -12.169 1.00 0.00 H new ATOM 0 HB3 ASP A 187 21.083 -5.604 -12.736 1.00 0.00 H new ATOM 1529 N HIS A 188 21.133 -3.262 -10.718 1.00 0.00 N ATOM 1530 CA HIS A 188 21.899 -2.029 -10.559 1.00 0.00 C ATOM 1531 C HIS A 188 22.237 -1.746 -9.094 1.00 0.00 C ATOM 1532 O HIS A 188 23.209 -1.048 -8.805 1.00 0.00 O ATOM 1533 CB HIS A 188 21.137 -0.835 -11.144 1.00 0.00 C ATOM 1534 CG HIS A 188 20.985 -0.877 -12.634 1.00 0.00 C ATOM 1535 ND1 HIS A 188 19.906 -0.333 -13.296 1.00 0.00 N ATOM 1536 CD2 HIS A 188 21.794 -1.387 -13.595 1.00 0.00 C ATOM 1537 CE1 HIS A 188 20.056 -0.505 -14.595 1.00 0.00 C ATOM 1538 NE2 HIS A 188 21.194 -1.141 -14.804 1.00 0.00 N ATOM 0 H HIS A 188 20.207 -3.128 -11.124 1.00 0.00 H new ATOM 0 HA HIS A 188 22.833 -2.169 -11.104 1.00 0.00 H new ATOM 0 HB2 HIS A 188 20.147 -0.791 -10.690 1.00 0.00 H new ATOM 0 HB3 HIS A 188 21.655 0.083 -10.868 1.00 0.00 H new ATOM 0 HD1 HIS A 188 19.114 0.131 -12.851 1.00 0.00 H new ATOM 0 HD2 HIS A 188 22.735 -1.893 -13.438 1.00 0.00 H new ATOM 0 HE1 HIS A 188 19.365 -0.180 -15.359 1.00 0.00 H new ATOM 1547 N GLY A 189 21.446 -2.282 -8.169 1.00 0.00 N ATOM 1548 CA GLY A 189 21.678 -2.000 -6.765 1.00 0.00 C ATOM 1549 C GLY A 189 21.058 -3.021 -5.832 1.00 0.00 C ATOM 1550 O GLY A 189 20.956 -4.203 -6.162 1.00 0.00 O ATOM 0 H GLY A 189 20.658 -2.899 -8.364 1.00 0.00 H new ATOM 0 HA2 GLY A 189 22.752 -1.959 -6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 189 21.277 -1.014 -6.530 1.00 0.00 H new ATOM 1554 N TYR A 190 20.642 -2.549 -4.665 1.00 0.00 N ATOM 1555 CA TYR A 190 20.083 -3.400 -3.622 1.00 0.00 C ATOM 1556 C TYR A 190 19.082 -2.581 -2.808 1.00 0.00 C ATOM 1557 O TYR A 190 18.330 -1.791 -3.373 1.00 0.00 O ATOM 1558 CB TYR A 190 21.217 -3.941 -2.738 1.00 0.00 C ATOM 1559 CG TYR A 190 20.855 -5.167 -1.922 1.00 0.00 C ATOM 1560 CD1 TYR A 190 20.271 -6.278 -2.520 1.00 0.00 C ATOM 1561 CD2 TYR A 190 21.099 -5.210 -0.556 1.00 0.00 C ATOM 1562 CE1 TYR A 190 19.941 -7.397 -1.777 1.00 0.00 C ATOM 1563 CE2 TYR A 190 20.773 -6.326 0.192 1.00 0.00 C ATOM 1564 CZ TYR A 190 20.195 -7.415 -0.420 1.00 0.00 C ATOM 1565 OH TYR A 190 19.868 -8.526 0.324 1.00 0.00 O ATOM 0 H TYR A 190 20.683 -1.561 -4.413 1.00 0.00 H new ATOM 0 HA TYR A 190 19.564 -4.253 -4.058 1.00 0.00 H new ATOM 0 HB2 TYR A 190 22.070 -4.182 -3.372 1.00 0.00 H new ATOM 0 HB3 TYR A 190 21.538 -3.151 -2.059 1.00 0.00 H new ATOM 0 HD1 TYR A 190 20.072 -6.267 -3.581 1.00 0.00 H new ATOM 0 HD2 TYR A 190 21.551 -4.358 -0.070 1.00 0.00 H new ATOM 0 HE1 TYR A 190 19.487 -8.252 -2.256 1.00 0.00 H new ATOM 0 HE2 TYR A 190 20.971 -6.343 1.254 1.00 0.00 H new ATOM 0 HH TYR A 190 20.113 -8.376 1.261 1.00 0.00 H new ATOM 1575 N TRP A 191 19.055 -2.780 -1.500 1.00 0.00 N ATOM 1576 CA TRP A 191 18.186 -2.004 -0.618 1.00 0.00 C ATOM 1577 C TRP A 191 18.592 -0.532 -0.577 1.00 0.00 C ATOM 1578 O TRP A 191 19.775 -0.200 -0.488 1.00 0.00 O ATOM 1579 CB TRP A 191 18.196 -2.585 0.793 1.00 0.00 C ATOM 1580 CG TRP A 191 17.336 -3.801 0.935 1.00 0.00 C ATOM 1581 CD1 TRP A 191 17.630 -5.070 0.528 1.00 0.00 C ATOM 1582 CD2 TRP A 191 16.036 -3.857 1.527 1.00 0.00 C ATOM 1583 NE1 TRP A 191 16.592 -5.914 0.835 1.00 0.00 N ATOM 1584 CE2 TRP A 191 15.602 -5.193 1.449 1.00 0.00 C ATOM 1585 CE3 TRP A 191 15.196 -2.906 2.118 1.00 0.00 C ATOM 1586 CZ2 TRP A 191 14.368 -5.602 1.941 1.00 0.00 C ATOM 1587 CZ3 TRP A 191 13.969 -3.316 2.604 1.00 0.00 C ATOM 1588 CH2 TRP A 191 13.566 -4.653 2.513 1.00 0.00 C ATOM 0 H TRP A 191 19.627 -3.475 -1.020 1.00 0.00 H new ATOM 0 HA TRP A 191 17.176 -2.064 -1.023 1.00 0.00 H new ATOM 0 HB2 TRP A 191 19.220 -2.838 1.068 1.00 0.00 H new ATOM 0 HB3 TRP A 191 17.856 -1.824 1.495 1.00 0.00 H new ATOM 0 HD1 TRP A 191 18.545 -5.367 0.037 1.00 0.00 H new ATOM 0 HE1 TRP A 191 16.563 -6.914 0.638 1.00 0.00 H new ATOM 0 HE3 TRP A 191 15.501 -1.873 2.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 14.053 -6.633 1.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 13.310 -2.593 3.062 1.00 0.00 H new ATOM 0 HH2 TRP A 191 12.601 -4.942 2.903 1.00 0.00 H new ATOM 1599 N SER A 192 17.595 0.342 -0.640 1.00 0.00 N ATOM 1600 CA SER A 192 17.826 1.779 -0.637 1.00 0.00 C ATOM 1601 C SER A 192 17.119 2.442 0.545 1.00 0.00 C ATOM 1602 O SER A 192 17.004 3.668 0.604 1.00 0.00 O ATOM 1603 CB SER A 192 17.338 2.378 -1.953 1.00 0.00 C ATOM 1604 OG SER A 192 17.902 1.687 -3.053 1.00 0.00 O ATOM 0 H SER A 192 16.612 0.077 -0.694 1.00 0.00 H new ATOM 0 HA SER A 192 18.896 1.962 -0.533 1.00 0.00 H new ATOM 0 HB2 SER A 192 16.250 2.325 -2.002 1.00 0.00 H new ATOM 0 HB3 SER A 192 17.608 3.433 -2.001 1.00 0.00 H new ATOM 0 HG SER A 192 18.790 2.053 -3.249 1.00 0.00 H new ATOM 1610 N ALA A 193 16.626 1.610 1.465 1.00 0.00 N ATOM 1611 CA ALA A 193 16.011 2.079 2.711 1.00 0.00 C ATOM 1612 C ALA A 193 14.764 2.925 2.479 1.00 0.00 C ATOM 1613 O ALA A 193 14.396 3.749 3.319 1.00 0.00 O ATOM 1614 CB ALA A 193 17.017 2.857 3.521 1.00 0.00 C ATOM 0 H ALA A 193 16.641 0.595 1.369 1.00 0.00 H new ATOM 0 HA ALA A 193 15.694 1.192 3.260 1.00 0.00 H new ATOM 0 HB1 ALA A 193 16.552 3.202 4.445 1.00 0.00 H new ATOM 0 HB2 ALA A 193 17.866 2.216 3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 193 17.361 3.716 2.945 1.00 0.00 H new ATOM 1620 N TRP A 194 14.137 2.712 1.334 1.00 0.00 N ATOM 1621 CA TRP A 194 12.844 3.331 0.992 1.00 0.00 C ATOM 1622 C TRP A 194 12.989 4.833 0.726 1.00 0.00 C ATOM 1623 O TRP A 194 14.006 5.437 1.068 1.00 0.00 O ATOM 1624 CB TRP A 194 11.822 3.085 2.111 1.00 0.00 C ATOM 1625 CG TRP A 194 11.638 1.632 2.434 1.00 0.00 C ATOM 1626 CD1 TRP A 194 12.300 0.910 3.388 1.00 0.00 C ATOM 1627 CD2 TRP A 194 10.737 0.724 1.799 1.00 0.00 C ATOM 1628 NE1 TRP A 194 11.866 -0.391 3.381 1.00 0.00 N ATOM 1629 CE2 TRP A 194 10.906 -0.531 2.416 1.00 0.00 C ATOM 1630 CE3 TRP A 194 9.803 0.851 0.771 1.00 0.00 C ATOM 1631 CZ2 TRP A 194 10.175 -1.649 2.034 1.00 0.00 C ATOM 1632 CZ3 TRP A 194 9.077 -0.261 0.393 1.00 0.00 C ATOM 1633 CH2 TRP A 194 9.267 -1.496 1.025 1.00 0.00 C ATOM 0 H TRP A 194 14.504 2.102 0.603 1.00 0.00 H new ATOM 0 HA TRP A 194 12.487 2.865 0.074 1.00 0.00 H new ATOM 0 HB2 TRP A 194 12.143 3.613 3.009 1.00 0.00 H new ATOM 0 HB3 TRP A 194 10.862 3.510 1.817 1.00 0.00 H new ATOM 0 HD1 TRP A 194 13.055 1.307 4.051 1.00 0.00 H new ATOM 0 HE1 TRP A 194 12.204 -1.133 3.995 1.00 0.00 H new ATOM 0 HE3 TRP A 194 9.651 1.801 0.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 10.319 -2.604 2.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 8.351 -0.177 -0.402 1.00 0.00 H new ATOM 0 HH2 TRP A 194 8.682 -2.347 0.708 1.00 0.00 H new ATOM 1644 N SER A 195 11.972 5.434 0.101 1.00 0.00 N ATOM 1645 CA SER A 195 12.013 6.859 -0.234 1.00 0.00 C ATOM 1646 C SER A 195 10.604 7.460 -0.452 1.00 0.00 C ATOM 1647 O SER A 195 10.191 8.324 0.325 1.00 0.00 O ATOM 1648 CB SER A 195 12.912 7.112 -1.458 1.00 0.00 C ATOM 1649 OG SER A 195 14.263 6.775 -1.188 1.00 0.00 O ATOM 0 H SER A 195 11.115 4.958 -0.182 1.00 0.00 H new ATOM 0 HA SER A 195 12.445 7.370 0.626 1.00 0.00 H new ATOM 0 HB2 SER A 195 12.551 6.526 -2.303 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.848 8.161 -1.747 1.00 0.00 H new ATOM 0 HG SER A 195 14.362 6.558 -0.237 1.00 0.00 H new ATOM 1655 N PRO A 196 9.826 7.022 -1.477 1.00 0.00 N ATOM 1656 CA PRO A 196 8.539 7.662 -1.807 1.00 0.00 C ATOM 1657 C PRO A 196 7.410 7.292 -0.843 1.00 0.00 C ATOM 1658 O PRO A 196 6.914 6.163 -0.844 1.00 0.00 O ATOM 1659 CB PRO A 196 8.237 7.138 -3.208 1.00 0.00 C ATOM 1660 CG PRO A 196 8.878 5.797 -3.250 1.00 0.00 C ATOM 1661 CD PRO A 196 10.108 5.885 -2.385 1.00 0.00 C ATOM 0 HA PRO A 196 8.606 8.748 -1.739 1.00 0.00 H new ATOM 0 HB2 PRO A 196 7.163 7.070 -3.384 1.00 0.00 H new ATOM 0 HB3 PRO A 196 8.645 7.797 -3.975 1.00 0.00 H new ATOM 0 HG2 PRO A 196 8.198 5.030 -2.880 1.00 0.00 H new ATOM 0 HG3 PRO A 196 9.141 5.524 -4.272 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.272 4.962 -1.830 1.00 0.00 H new ATOM 0 HD3 PRO A 196 11.003 6.062 -2.981 1.00 0.00 H new ATOM 1669 N ALA A 197 7.005 8.257 -0.025 1.00 0.00 N ATOM 1670 CA ALA A 197 5.936 8.054 0.942 1.00 0.00 C ATOM 1671 C ALA A 197 4.633 8.660 0.445 1.00 0.00 C ATOM 1672 O ALA A 197 4.622 9.762 -0.101 1.00 0.00 O ATOM 1673 CB ALA A 197 6.310 8.667 2.283 1.00 0.00 C ATOM 0 H ALA A 197 7.406 9.195 -0.014 1.00 0.00 H new ATOM 0 HA ALA A 197 5.795 6.980 1.067 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.500 8.507 2.995 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.220 8.197 2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 197 6.478 9.737 2.160 1.00 0.00 H new ATOM 1679 N THR A 198 3.543 7.943 0.630 1.00 0.00 N ATOM 1680 CA THR A 198 2.234 8.433 0.240 1.00 0.00 C ATOM 1681 C THR A 198 1.221 8.206 1.359 1.00 0.00 C ATOM 1682 O THR A 198 1.239 7.169 2.023 1.00 0.00 O ATOM 1683 CB THR A 198 1.763 7.754 -1.062 1.00 0.00 C ATOM 1684 OG1 THR A 198 2.696 8.041 -2.115 1.00 0.00 O ATOM 1685 CG2 THR A 198 0.374 8.226 -1.469 1.00 0.00 C ATOM 0 H THR A 198 3.537 7.014 1.050 1.00 0.00 H new ATOM 0 HA THR A 198 2.312 9.505 0.058 1.00 0.00 H new ATOM 0 HB THR A 198 1.715 6.680 -0.885 1.00 0.00 H new ATOM 0 HG1 THR A 198 2.264 7.897 -2.983 1.00 0.00 H new ATOM 0 HG21 THR A 198 0.075 7.726 -2.391 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.338 7.986 -0.679 1.00 0.00 H new ATOM 0 HG23 THR A 198 0.388 9.304 -1.629 1.00 0.00 H new ATOM 1693 N PHE A 199 0.363 9.187 1.580 1.00 0.00 N ATOM 1694 CA PHE A 199 -0.637 9.112 2.632 1.00 0.00 C ATOM 1695 C PHE A 199 -1.987 8.716 2.053 1.00 0.00 C ATOM 1696 O PHE A 199 -2.471 9.339 1.107 1.00 0.00 O ATOM 1697 CB PHE A 199 -0.748 10.460 3.351 1.00 0.00 C ATOM 1698 CG PHE A 199 0.511 10.871 4.064 1.00 0.00 C ATOM 1699 CD1 PHE A 199 1.589 11.390 3.361 1.00 0.00 C ATOM 1700 CD2 PHE A 199 0.617 10.736 5.437 1.00 0.00 C ATOM 1701 CE1 PHE A 199 2.745 11.765 4.016 1.00 0.00 C ATOM 1702 CE2 PHE A 199 1.772 11.110 6.098 1.00 0.00 C ATOM 1703 CZ PHE A 199 2.837 11.625 5.386 1.00 0.00 C ATOM 0 H PHE A 199 0.339 10.052 1.040 1.00 0.00 H new ATOM 0 HA PHE A 199 -0.329 8.352 3.351 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -1.011 11.229 2.624 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.564 10.411 4.072 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.523 11.502 2.289 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.213 10.334 5.999 1.00 0.00 H new ATOM 0 HE1 PHE A 199 3.577 12.168 3.457 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.841 11.000 7.170 1.00 0.00 H new ATOM 0 HZ PHE A 199 3.740 11.918 5.900 1.00 0.00 H new ATOM 1713 N ILE A 200 -2.587 7.677 2.609 1.00 0.00 N ATOM 1714 CA ILE A 200 -3.883 7.217 2.146 1.00 0.00 C ATOM 1715 C ILE A 200 -4.846 7.065 3.322 1.00 0.00 C ATOM 1716 O ILE A 200 -4.467 6.593 4.398 1.00 0.00 O ATOM 1717 CB ILE A 200 -3.769 5.882 1.364 1.00 0.00 C ATOM 1718 CG1 ILE A 200 -5.138 5.428 0.846 1.00 0.00 C ATOM 1719 CG2 ILE A 200 -3.136 4.794 2.219 1.00 0.00 C ATOM 1720 CD1 ILE A 200 -5.730 6.349 -0.199 1.00 0.00 C ATOM 0 H ILE A 200 -2.197 7.137 3.381 1.00 0.00 H new ATOM 0 HA ILE A 200 -4.276 7.969 1.462 1.00 0.00 H new ATOM 0 HB ILE A 200 -3.120 6.060 0.506 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -5.043 4.428 0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -5.828 5.355 1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -3.070 3.871 1.643 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.136 5.105 2.522 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.748 4.626 3.105 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -6.698 5.963 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.858 7.345 0.225 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.061 6.403 -1.058 1.00 0.00 H new ATOM 1732 N GLN A 201 -6.078 7.502 3.121 1.00 0.00 N ATOM 1733 CA GLN A 201 -7.100 7.409 4.148 1.00 0.00 C ATOM 1734 C GLN A 201 -8.049 6.259 3.865 1.00 0.00 C ATOM 1735 O GLN A 201 -8.458 6.042 2.723 1.00 0.00 O ATOM 1736 CB GLN A 201 -7.886 8.715 4.236 1.00 0.00 C ATOM 1737 CG GLN A 201 -7.537 9.546 5.455 1.00 0.00 C ATOM 1738 CD GLN A 201 -7.837 8.820 6.751 1.00 0.00 C ATOM 1739 OE1 GLN A 201 -8.742 7.991 6.820 1.00 0.00 O ATOM 1740 NE2 GLN A 201 -7.082 9.130 7.787 1.00 0.00 N ATOM 0 H GLN A 201 -6.395 7.927 2.250 1.00 0.00 H new ATOM 0 HA GLN A 201 -6.603 7.225 5.101 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -7.699 9.304 3.338 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -8.952 8.489 4.253 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.479 9.807 5.424 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -8.097 10.481 5.427 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -6.341 9.824 7.688 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.239 8.676 8.687 1.00 0.00 H new ATOM 1749 N ILE A 202 -8.389 5.518 4.906 1.00 0.00 N ATOM 1750 CA ILE A 202 -9.354 4.443 4.785 1.00 0.00 C ATOM 1751 C ILE A 202 -10.725 4.943 5.217 1.00 0.00 C ATOM 1752 O ILE A 202 -10.933 5.260 6.390 1.00 0.00 O ATOM 1753 CB ILE A 202 -8.959 3.218 5.637 1.00 0.00 C ATOM 1754 CG1 ILE A 202 -7.526 2.785 5.317 1.00 0.00 C ATOM 1755 CG2 ILE A 202 -9.929 2.066 5.400 1.00 0.00 C ATOM 1756 CD1 ILE A 202 -7.286 2.504 3.850 1.00 0.00 C ATOM 0 H ILE A 202 -8.010 5.643 5.845 1.00 0.00 H new ATOM 0 HA ILE A 202 -9.378 4.129 3.741 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.009 3.499 6.689 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.839 3.565 5.645 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -7.290 1.890 5.892 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.635 1.211 6.009 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -10.937 2.377 5.674 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -9.910 1.785 4.347 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -6.249 2.203 3.702 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -7.947 1.703 3.520 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.489 3.404 3.269 1.00 0.00 H new ATOM 1768 N PRO A 203 -11.675 5.031 4.272 1.00 0.00 N ATOM 1769 CA PRO A 203 -13.014 5.565 4.536 1.00 0.00 C ATOM 1770 C PRO A 203 -13.723 4.813 5.656 1.00 0.00 C ATOM 1771 O PRO A 203 -13.533 3.609 5.831 1.00 0.00 O ATOM 1772 CB PRO A 203 -13.756 5.368 3.207 1.00 0.00 C ATOM 1773 CG PRO A 203 -12.944 4.377 2.446 1.00 0.00 C ATOM 1774 CD PRO A 203 -11.526 4.597 2.875 1.00 0.00 C ATOM 0 HA PRO A 203 -12.977 6.604 4.864 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -14.769 5.002 3.373 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -13.842 6.308 2.662 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -13.265 3.358 2.664 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -13.055 4.523 1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -10.933 3.686 2.795 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -11.032 5.354 2.266 1.00 0.00 H new ATOM 1782 N SER A 204 -14.546 5.525 6.408 1.00 0.00 N ATOM 1783 CA SER A 204 -15.260 4.942 7.533 1.00 0.00 C ATOM 1784 C SER A 204 -16.369 4.003 7.051 1.00 0.00 C ATOM 1785 O SER A 204 -16.997 3.303 7.845 1.00 0.00 O ATOM 1786 CB SER A 204 -15.832 6.055 8.408 1.00 0.00 C ATOM 1787 OG SER A 204 -14.803 6.927 8.856 1.00 0.00 O ATOM 0 H SER A 204 -14.737 6.516 6.258 1.00 0.00 H new ATOM 0 HA SER A 204 -14.562 4.349 8.124 1.00 0.00 H new ATOM 0 HB2 SER A 204 -16.574 6.621 7.845 1.00 0.00 H new ATOM 0 HB3 SER A 204 -16.346 5.621 9.266 1.00 0.00 H new ATOM 0 HG SER A 204 -15.192 7.633 9.413 1.00 0.00 H new ATOM 1793 N ASP A 205 -16.597 3.996 5.741 1.00 0.00 N ATOM 1794 CA ASP A 205 -17.557 3.087 5.122 1.00 0.00 C ATOM 1795 C ASP A 205 -16.859 1.834 4.604 1.00 0.00 C ATOM 1796 O ASP A 205 -17.467 1.009 3.924 1.00 0.00 O ATOM 1797 CB ASP A 205 -18.302 3.780 3.977 1.00 0.00 C ATOM 1798 CG ASP A 205 -17.374 4.383 2.940 1.00 0.00 C ATOM 1799 OD1 ASP A 205 -16.865 3.640 2.075 1.00 0.00 O ATOM 1800 OD2 ASP A 205 -17.159 5.614 2.980 1.00 0.00 O ATOM 0 H ASP A 205 -16.125 4.616 5.082 1.00 0.00 H new ATOM 0 HA ASP A 205 -18.280 2.796 5.884 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -18.960 3.059 3.491 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -18.937 4.565 4.388 1.00 0.00 H new ATOM 1805 N PHE A 206 -15.578 1.706 4.935 1.00 0.00 N ATOM 1806 CA PHE A 206 -14.787 0.536 4.559 1.00 0.00 C ATOM 1807 C PHE A 206 -15.407 -0.728 5.148 1.00 0.00 C ATOM 1808 O PHE A 206 -15.397 -1.794 4.532 1.00 0.00 O ATOM 1809 CB PHE A 206 -13.350 0.702 5.064 1.00 0.00 C ATOM 1810 CG PHE A 206 -12.404 -0.383 4.632 1.00 0.00 C ATOM 1811 CD1 PHE A 206 -11.729 -0.287 3.429 1.00 0.00 C ATOM 1812 CD2 PHE A 206 -12.183 -1.491 5.435 1.00 0.00 C ATOM 1813 CE1 PHE A 206 -10.852 -1.275 3.032 1.00 0.00 C ATOM 1814 CE2 PHE A 206 -11.307 -2.483 5.044 1.00 0.00 C ATOM 1815 CZ PHE A 206 -10.640 -2.375 3.840 1.00 0.00 C ATOM 0 H PHE A 206 -15.060 2.405 5.468 1.00 0.00 H new ATOM 0 HA PHE A 206 -14.776 0.446 3.473 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -12.965 1.661 4.716 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -13.364 0.741 6.153 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -11.890 0.571 2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -12.702 -1.579 6.378 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -10.331 -1.188 2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -11.144 -3.342 5.678 1.00 0.00 H new ATOM 0 HZ PHE A 206 -9.954 -3.149 3.530 1.00 0.00 H new ATOM 1825 N THR A 207 -15.943 -0.591 6.345 1.00 0.00 N ATOM 1826 CA THR A 207 -16.611 -1.683 7.021 1.00 0.00 C ATOM 1827 C THR A 207 -17.877 -1.161 7.687 1.00 0.00 C ATOM 1828 O THR A 207 -17.904 -0.029 8.174 1.00 0.00 O ATOM 1829 CB THR A 207 -15.693 -2.317 8.088 1.00 0.00 C ATOM 1830 OG1 THR A 207 -14.421 -2.637 7.508 1.00 0.00 O ATOM 1831 CG2 THR A 207 -16.314 -3.581 8.666 1.00 0.00 C ATOM 0 H THR A 207 -15.927 0.280 6.875 1.00 0.00 H new ATOM 0 HA THR A 207 -16.861 -2.447 6.285 1.00 0.00 H new ATOM 0 HB THR A 207 -15.563 -1.594 8.893 1.00 0.00 H new ATOM 0 HG1 THR A 207 -13.842 -3.038 8.190 1.00 0.00 H new ATOM 0 HG21 THR A 207 -15.645 -4.005 9.415 1.00 0.00 H new ATOM 0 HG22 THR A 207 -17.270 -3.337 9.130 1.00 0.00 H new ATOM 0 HG23 THR A 207 -16.472 -4.306 7.868 1.00 0.00 H new ATOM 1839 N MET A 208 -18.926 -1.970 7.666 1.00 0.00 N ATOM 1840 CA MET A 208 -20.173 -1.628 8.337 1.00 0.00 C ATOM 1841 C MET A 208 -19.928 -1.383 9.823 1.00 0.00 C ATOM 1842 O MET A 208 -19.489 -2.277 10.548 1.00 0.00 O ATOM 1843 CB MET A 208 -21.209 -2.741 8.133 1.00 0.00 C ATOM 1844 CG MET A 208 -20.733 -4.118 8.575 1.00 0.00 C ATOM 1845 SD MET A 208 -21.912 -5.426 8.190 1.00 0.00 S ATOM 1846 CE MET A 208 -21.904 -5.376 6.397 1.00 0.00 C ATOM 0 H MET A 208 -18.939 -2.872 7.190 1.00 0.00 H new ATOM 0 HA MET A 208 -20.565 -0.710 7.900 1.00 0.00 H new ATOM 0 HB2 MET A 208 -22.114 -2.486 8.684 1.00 0.00 H new ATOM 0 HB3 MET A 208 -21.480 -2.783 7.078 1.00 0.00 H new ATOM 0 HG2 MET A 208 -19.781 -4.340 8.092 1.00 0.00 H new ATOM 0 HG3 MET A 208 -20.550 -4.106 9.649 1.00 0.00 H new ATOM 0 HE1 MET A 208 -22.268 -6.326 6.005 1.00 0.00 H new ATOM 0 HE2 MET A 208 -22.551 -4.569 6.053 1.00 0.00 H new ATOM 0 HE3 MET A 208 -20.888 -5.203 6.042 1.00 0.00 H new ATOM 1856 N ASN A 209 -20.188 -0.162 10.262 1.00 0.00 N ATOM 1857 CA ASN A 209 -19.952 0.222 11.647 1.00 0.00 C ATOM 1858 C ASN A 209 -21.084 -0.259 12.546 1.00 0.00 C ATOM 1859 O ASN A 209 -22.184 0.301 12.541 1.00 0.00 O ATOM 1860 CB ASN A 209 -19.757 1.746 11.778 1.00 0.00 C ATOM 1861 CG ASN A 209 -20.881 2.570 11.168 1.00 0.00 C ATOM 1862 OD1 ASN A 209 -21.505 2.175 10.181 1.00 0.00 O ATOM 1863 ND2 ASN A 209 -21.144 3.728 11.750 1.00 0.00 N ATOM 0 H ASN A 209 -20.564 0.584 9.677 1.00 0.00 H new ATOM 0 HA ASN A 209 -19.031 -0.262 11.973 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -19.666 2.001 12.834 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -18.817 2.024 11.301 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -21.884 4.327 11.383 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -20.607 4.023 12.565 1.00 0.00 H new ATOM 1870 N ASP A 210 -20.785 -1.312 13.309 1.00 0.00 N ATOM 1871 CA ASP A 210 -21.734 -1.933 14.227 1.00 0.00 C ATOM 1872 C ASP A 210 -23.036 -2.299 13.519 1.00 0.00 C ATOM 1873 O ASP A 210 -24.021 -1.535 13.633 1.00 0.00 O ATOM 1874 CB ASP A 210 -22.008 -1.014 15.422 1.00 0.00 C ATOM 1875 CG ASP A 210 -20.857 -0.974 16.411 1.00 0.00 C ATOM 1876 OD1 ASP A 210 -19.945 -0.133 16.245 1.00 0.00 O ATOM 1877 OD2 ASP A 210 -20.859 -1.781 17.371 1.00 0.00 O ATOM 1878 OXT ASP A 210 -23.073 -3.353 12.847 1.00 0.00 O ATOM 0 H ASP A 210 -19.868 -1.760 13.305 1.00 0.00 H new ATOM 0 HA ASP A 210 -21.286 -2.856 14.595 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -22.205 -0.005 15.060 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -22.909 -1.351 15.934 1.00 0.00 H new TER 1883 ASP A 210