USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 556 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 114 THR OG1 : rot -86:sc= 0.572 USER MOD Set 1.2: A 126 GLN : amide:sc= -2.93! C(o=-2.4!,f=-3.9!) USER MOD Set 2.1: A 110 ASN : amide:sc= -0.756 K(o=-1.3,f=-7.6!) USER MOD Set 2.2: A 132 SER OG : rot 150:sc= -0.53 USER MOD Single : A 70 MET CE :methyl -174:sc= 0 (180deg=-0.0142) USER MOD Single : A 79 SER OG : rot -73:sc= 0.667 USER MOD Single : A 81 HIS : no HD1:sc= -2.26 K(o=-2.3,f=-3.8!) USER MOD Single : A 85 SER OG : rot 93:sc= 0.752 USER MOD Single : A 87 MET CE :methyl -140:sc= 0 (180deg=-0.0974) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot -178:sc= 0.609 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 CYS SG : rot 154:sc= -4.57! USER MOD Single : A 121 MET CE :methyl 165:sc= -0.335 (180deg=-1.14) USER MOD Single : A 122 LYS NZ :NH3+ -152:sc= -0.108 (180deg=-0.739) USER MOD Single : A 123 MET CE :methyl 176:sc= 0 (180deg=-0.00397) USER MOD Single : A 124 MET CE :methyl -170:sc= -8.6! (180deg=-10.3!) USER MOD Single : A 125 ASN : amide:sc= 0.0384 X(o=0.038,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 153:sc= -2.72! (180deg=-3.9!) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.722 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 GLN :FLIP amide:sc= -0.339 F(o=-1.1,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -5.330 6.977 25.528 1.00 1.00 N ATOM 2 CA MET A 70 -6.342 8.009 25.375 1.00 1.00 C ATOM 3 C MET A 70 -5.716 9.404 25.436 1.00 1.00 C ATOM 4 O MET A 70 -5.683 10.027 26.496 1.00 1.00 O ATOM 5 CB MET A 70 -7.387 7.869 26.483 1.00 1.00 C ATOM 6 CG MET A 70 -8.502 6.907 26.068 1.00 1.00 C ATOM 7 SD MET A 70 -9.586 7.700 24.892 1.00 1.00 S ATOM 8 CE MET A 70 -10.657 8.589 26.010 1.00 1.00 C ATOM 0 HA MET A 70 -6.815 7.886 24.401 1.00 1.00 H new ATOM 0 HB2 MET A 70 -6.910 7.507 27.394 1.00 1.00 H new ATOM 0 HB3 MET A 70 -7.812 8.846 26.712 1.00 1.00 H new ATOM 0 HG2 MET A 70 -8.072 6.007 25.629 1.00 1.00 H new ATOM 0 HG3 MET A 70 -9.069 6.595 26.945 1.00 1.00 H new ATOM 0 HE1 MET A 70 -11.464 9.057 25.446 1.00 1.00 H new ATOM 0 HE2 MET A 70 -11.078 7.896 26.739 1.00 1.00 H new ATOM 0 HE3 MET A 70 -10.084 9.357 26.529 1.00 1.00 H new ATOM 16 N GLU A 71 -5.236 9.853 24.286 1.00 1.00 N ATOM 17 CA GLU A 71 -4.613 11.163 24.196 1.00 1.00 C ATOM 18 C GLU A 71 -4.254 11.481 22.743 1.00 1.00 C ATOM 19 O GLU A 71 -3.957 10.579 21.961 1.00 1.00 O ATOM 20 CB GLU A 71 -3.379 11.247 25.097 1.00 1.00 C ATOM 21 CG GLU A 71 -2.284 10.295 24.614 1.00 1.00 C ATOM 22 CD GLU A 71 -1.661 9.536 25.788 1.00 1.00 C ATOM 23 OE1 GLU A 71 -1.694 8.297 25.813 1.00 1.00 O ATOM 24 OE2 GLU A 71 -1.126 10.280 26.697 1.00 1.00 O ATOM 0 H GLU A 71 -5.266 9.333 23.409 1.00 1.00 H new ATOM 0 HA GLU A 71 -5.328 11.908 24.545 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -3.000 12.269 25.106 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -3.655 11.000 26.122 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -2.702 9.587 23.899 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -1.512 10.859 24.090 1.00 1.00 H new ATOM 30 N ALA A 72 -4.293 12.767 22.425 1.00 1.00 N ATOM 31 CA ALA A 72 -3.976 13.216 21.080 1.00 1.00 C ATOM 32 C ALA A 72 -4.871 12.484 20.078 1.00 1.00 C ATOM 33 O ALA A 72 -4.528 11.399 19.610 1.00 1.00 O ATOM 34 CB ALA A 72 -2.487 12.989 20.804 1.00 1.00 C ATOM 0 H ALA A 72 -4.539 13.512 23.076 1.00 1.00 H new ATOM 0 HA ALA A 72 -4.169 14.284 20.977 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -2.249 13.326 19.795 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -1.893 13.552 21.524 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -2.258 11.927 20.896 1.00 1.00 H new ATOM 40 N PRO A 73 -6.032 13.122 19.771 1.00 1.00 N ATOM 41 CA PRO A 73 -6.980 12.544 18.834 1.00 1.00 C ATOM 42 C PRO A 73 -6.482 12.684 17.395 1.00 1.00 C ATOM 43 O PRO A 73 -6.351 13.796 16.885 1.00 1.00 O ATOM 44 CB PRO A 73 -8.284 13.284 19.086 1.00 1.00 C ATOM 45 CG PRO A 73 -7.904 14.558 19.823 1.00 1.00 C ATOM 46 CD PRO A 73 -6.471 14.407 20.307 1.00 1.00 C ATOM 0 HA PRO A 73 -7.112 11.472 18.977 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -8.791 13.512 18.149 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -8.968 12.678 19.680 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -7.995 15.422 19.164 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -8.575 14.727 20.665 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -5.843 15.222 19.946 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -6.417 14.421 21.396 1.00 1.00 H new ATOM 51 N ALA A 74 -6.218 11.540 16.779 1.00 1.00 N ATOM 52 CA ALA A 74 -5.738 11.522 15.408 1.00 1.00 C ATOM 53 C ALA A 74 -6.890 11.149 14.474 1.00 1.00 C ATOM 54 O ALA A 74 -7.878 10.559 14.905 1.00 1.00 O ATOM 55 CB ALA A 74 -4.558 10.555 15.293 1.00 1.00 C ATOM 0 H ALA A 74 -6.328 10.620 17.205 1.00 1.00 H new ATOM 0 HA ALA A 74 -5.381 12.509 15.113 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -4.198 10.541 14.264 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -3.755 10.880 15.954 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -4.879 9.553 15.578 1.00 1.00 H new ATOM 61 N ALA A 75 -6.724 11.510 13.209 1.00 1.00 N ATOM 62 CA ALA A 75 -7.738 11.221 12.210 1.00 1.00 C ATOM 63 C ALA A 75 -7.286 10.033 11.358 1.00 1.00 C ATOM 64 O ALA A 75 -6.093 9.738 11.283 1.00 1.00 O ATOM 65 CB ALA A 75 -8.001 12.473 11.371 1.00 1.00 C ATOM 0 H ALA A 75 -5.903 12.000 12.854 1.00 1.00 H new ATOM 0 HA ALA A 75 -8.678 10.945 12.688 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -8.762 12.256 10.622 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -8.349 13.278 12.018 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -7.080 12.779 10.875 1.00 1.00 H new ATOM 71 N ALA A 76 -8.260 9.385 10.738 1.00 1.00 N ATOM 72 CA ALA A 76 -7.976 8.236 9.895 1.00 1.00 C ATOM 73 C ALA A 76 -9.264 7.787 9.202 1.00 1.00 C ATOM 74 O ALA A 76 -9.835 6.755 9.552 1.00 1.00 O ATOM 75 CB ALA A 76 -7.350 7.125 10.739 1.00 1.00 C ATOM 0 H ALA A 76 -9.247 9.633 10.802 1.00 1.00 H new ATOM 0 HA ALA A 76 -7.258 8.498 9.118 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -7.137 6.263 10.106 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -6.423 7.485 11.185 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -8.043 6.833 11.528 1.00 1.00 H new ATOM 81 N GLU A 77 -9.684 8.584 8.230 1.00 1.00 N ATOM 82 CA GLU A 77 -10.894 8.281 7.484 1.00 1.00 C ATOM 83 C GLU A 77 -11.117 9.323 6.387 1.00 1.00 C ATOM 84 O GLU A 77 -11.414 10.481 6.677 1.00 1.00 O ATOM 85 CB GLU A 77 -12.106 8.198 8.415 1.00 1.00 C ATOM 86 CG GLU A 77 -13.286 7.517 7.720 1.00 1.00 C ATOM 87 CD GLU A 77 -12.990 6.039 7.459 1.00 1.00 C ATOM 88 OE1 GLU A 77 -12.523 5.683 6.368 1.00 1.00 O ATOM 89 OE2 GLU A 77 -13.263 5.247 8.441 1.00 1.00 O ATOM 0 H GLU A 77 -9.208 9.439 7.942 1.00 1.00 H new ATOM 0 HA GLU A 77 -10.771 7.306 7.012 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -11.840 7.644 9.315 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -12.395 9.200 8.732 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -14.179 7.609 8.338 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -13.498 8.021 6.777 1.00 1.00 H new ATOM 95 N ILE A 78 -10.963 8.875 5.149 1.00 1.00 N ATOM 96 CA ILE A 78 -11.142 9.755 4.007 1.00 1.00 C ATOM 97 C ILE A 78 -10.083 10.858 4.046 1.00 1.00 C ATOM 98 O ILE A 78 -9.585 11.209 5.115 1.00 1.00 O ATOM 99 CB ILE A 78 -12.578 10.283 3.958 1.00 1.00 C ATOM 100 CG1 ILE A 78 -13.525 9.242 3.357 1.00 1.00 C ATOM 101 CG2 ILE A 78 -12.646 11.618 3.215 1.00 1.00 C ATOM 102 CD1 ILE A 78 -13.067 8.829 1.956 1.00 1.00 C ATOM 0 H ILE A 78 -10.716 7.914 4.912 1.00 1.00 H new ATOM 0 HA ILE A 78 -10.996 9.206 3.077 1.00 1.00 H new ATOM 0 HB ILE A 78 -12.910 10.467 4.980 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -13.565 8.365 4.004 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -14.535 9.649 3.308 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -13.677 11.971 3.195 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -12.022 12.351 3.726 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -12.288 11.485 2.194 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -13.757 8.089 1.551 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -13.051 9.704 1.306 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -12.066 8.400 2.012 1.00 1.00 H new ATOM 113 N SER A 79 -9.769 11.375 2.867 1.00 1.00 N ATOM 114 CA SER A 79 -8.777 12.432 2.753 1.00 1.00 C ATOM 115 C SER A 79 -7.409 11.915 3.200 1.00 1.00 C ATOM 116 O SER A 79 -6.692 12.596 3.933 1.00 1.00 O ATOM 117 CB SER A 79 -9.179 13.655 3.579 1.00 1.00 C ATOM 118 OG SER A 79 -8.865 13.493 4.960 1.00 1.00 O ATOM 0 H SER A 79 -10.184 11.082 1.982 1.00 1.00 H new ATOM 0 HA SER A 79 -8.719 12.737 1.708 1.00 1.00 H new ATOM 0 HB2 SER A 79 -8.669 14.537 3.192 1.00 1.00 H new ATOM 0 HB3 SER A 79 -10.249 13.831 3.469 1.00 1.00 H new ATOM 0 HG SER A 79 -9.488 12.854 5.364 1.00 1.00 H new ATOM 123 N GLY A 80 -7.086 10.714 2.742 1.00 1.00 N ATOM 124 CA GLY A 80 -5.816 10.098 3.086 1.00 1.00 C ATOM 125 C GLY A 80 -6.024 8.697 3.665 1.00 1.00 C ATOM 126 O GLY A 80 -6.640 8.543 4.718 1.00 1.00 O ATOM 0 H GLY A 80 -7.682 10.151 2.135 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -5.185 10.039 2.199 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -5.291 10.720 3.810 1.00 1.00 H new ATOM 130 N HIS A 81 -5.499 7.712 2.952 1.00 1.00 N ATOM 131 CA HIS A 81 -5.621 6.329 3.381 1.00 1.00 C ATOM 132 C HIS A 81 -4.240 5.785 3.755 1.00 1.00 C ATOM 133 O HIS A 81 -3.415 5.523 2.882 1.00 1.00 O ATOM 134 CB HIS A 81 -6.321 5.488 2.313 1.00 1.00 C ATOM 135 CG HIS A 81 -7.165 6.292 1.352 1.00 1.00 C ATOM 136 ND1 HIS A 81 -7.896 7.399 1.744 1.00 1.00 N ATOM 137 CD2 HIS A 81 -7.385 6.137 0.015 1.00 1.00 C ATOM 138 CE1 HIS A 81 -8.524 7.882 0.681 1.00 1.00 C ATOM 139 NE2 HIS A 81 -8.207 7.097 -0.389 1.00 1.00 N ATOM 0 H HIS A 81 -4.988 7.844 2.079 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.248 6.274 4.271 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -5.569 4.939 1.747 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -6.953 4.749 2.804 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -6.962 5.364 -0.609 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -9.173 8.745 0.665 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -8.546 7.227 -1.342 1.00 1.00 H new ATOM 146 N ILE A 82 -4.033 5.632 5.054 1.00 1.00 N ATOM 147 CA ILE A 82 -2.767 5.124 5.555 1.00 1.00 C ATOM 148 C ILE A 82 -2.870 3.610 5.748 1.00 1.00 C ATOM 149 O ILE A 82 -3.657 3.137 6.568 1.00 1.00 O ATOM 150 CB ILE A 82 -2.349 5.877 6.819 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.142 7.366 6.526 1.00 1.00 C ATOM 152 CG2 ILE A 82 -1.110 5.240 7.453 1.00 1.00 C ATOM 153 CD1 ILE A 82 -3.262 8.206 7.142 1.00 1.00 C ATOM 0 H ILE A 82 -4.720 5.851 5.775 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.973 5.300 4.829 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.158 5.800 7.546 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -1.180 7.688 6.924 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -2.112 7.528 5.448 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.834 5.795 8.350 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.328 4.206 7.719 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.284 5.265 6.742 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -3.091 9.259 6.919 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -4.220 7.897 6.724 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -3.274 8.061 8.222 1.00 1.00 H new ATOM 164 N VAL A 83 -2.065 2.890 4.980 1.00 1.00 N ATOM 165 CA VAL A 83 -2.056 1.439 5.057 1.00 1.00 C ATOM 166 C VAL A 83 -1.188 1.001 6.237 1.00 1.00 C ATOM 167 O VAL A 83 0.015 1.254 6.256 1.00 1.00 O ATOM 168 CB VAL A 83 -1.596 0.848 3.723 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.432 -0.670 3.824 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.558 1.222 2.594 1.00 1.00 C ATOM 0 H VAL A 83 -1.414 3.285 4.301 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.062 1.059 5.236 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.622 1.276 3.486 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.104 -1.065 2.863 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.689 -0.906 4.586 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.386 -1.122 4.096 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.206 0.789 1.658 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.552 0.838 2.821 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.602 2.307 2.498 1.00 1.00 H new ATOM 180 N ARG A 84 -1.832 0.349 7.194 1.00 1.00 N ATOM 181 CA ARG A 84 -1.134 -0.127 8.376 1.00 1.00 C ATOM 182 C ARG A 84 -0.926 -1.642 8.295 1.00 1.00 C ATOM 183 O ARG A 84 -1.888 -2.397 8.165 1.00 1.00 O ATOM 184 CB ARG A 84 -1.914 0.206 9.649 1.00 1.00 C ATOM 185 CG ARG A 84 -2.056 1.719 9.824 1.00 1.00 C ATOM 186 CD ARG A 84 -1.930 2.115 11.297 1.00 1.00 C ATOM 187 NE ARG A 84 -1.118 3.346 11.422 1.00 1.00 N ATOM 188 CZ ARG A 84 -1.196 4.200 12.465 1.00 1.00 C ATOM 189 NH1 ARG A 84 -2.050 3.963 13.484 1.00 1.00 N ATOM 190 NH2 ARG A 84 -0.423 5.271 12.474 1.00 1.00 N ATOM 0 H ARG A 84 -2.830 0.139 7.175 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.167 0.375 8.415 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.902 -0.253 9.605 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.404 -0.218 10.514 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.291 2.230 9.240 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -3.022 2.044 9.438 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.919 2.277 11.725 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.468 1.305 11.862 1.00 1.00 H new ATOM 0 HE ARG A 84 -0.459 3.563 10.674 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -2.643 3.133 13.470 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -2.102 4.614 14.268 1.00 1.00 H new ATOM 0 HH21 ARG A 84 0.220 5.442 11.701 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -0.469 5.927 13.254 1.00 1.00 H new ATOM 199 N SER A 85 0.335 -2.039 8.376 1.00 1.00 N ATOM 200 CA SER A 85 0.681 -3.449 8.314 1.00 1.00 C ATOM 201 C SER A 85 -0.356 -4.276 9.076 1.00 1.00 C ATOM 202 O SER A 85 -0.300 -4.371 10.302 1.00 1.00 O ATOM 203 CB SER A 85 2.080 -3.698 8.881 1.00 1.00 C ATOM 204 OG SER A 85 2.643 -2.519 9.450 1.00 1.00 O ATOM 0 H SER A 85 1.130 -1.409 8.484 1.00 1.00 H new ATOM 0 HA SER A 85 0.683 -3.755 7.268 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.030 -4.479 9.640 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.732 -4.065 8.089 1.00 1.00 H new ATOM 0 HG SER A 85 2.445 -2.492 10.409 1.00 1.00 H new ATOM 209 N PRO A 86 -1.301 -4.868 8.300 1.00 1.00 N ATOM 210 CA PRO A 86 -2.349 -5.685 8.890 1.00 1.00 C ATOM 211 C PRO A 86 -1.804 -7.046 9.325 1.00 1.00 C ATOM 212 O PRO A 86 -2.546 -7.879 9.843 1.00 1.00 O ATOM 213 CB PRO A 86 -3.418 -5.790 7.813 1.00 1.00 C ATOM 214 CG PRO A 86 -2.732 -5.424 6.508 1.00 1.00 C ATOM 215 CD PRO A 86 -1.399 -4.778 6.846 1.00 1.00 C ATOM 0 HA PRO A 86 -2.760 -5.249 9.801 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -3.830 -6.798 7.768 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.249 -5.115 8.020 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -2.581 -6.312 5.894 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.352 -4.739 5.930 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -0.573 -5.298 6.361 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.365 -3.742 6.510 1.00 1.00 H new ATOM 220 N MET A 87 -0.512 -7.231 9.099 1.00 1.00 N ATOM 221 CA MET A 87 0.142 -8.477 9.461 1.00 1.00 C ATOM 222 C MET A 87 1.652 -8.283 9.601 1.00 1.00 C ATOM 223 O MET A 87 2.345 -8.047 8.613 1.00 1.00 O ATOM 224 CB MET A 87 -0.142 -9.532 8.390 1.00 1.00 C ATOM 225 CG MET A 87 -0.620 -10.840 9.023 1.00 1.00 C ATOM 226 SD MET A 87 -2.384 -10.782 9.288 1.00 1.00 S ATOM 227 CE MET A 87 -2.958 -11.162 7.641 1.00 1.00 C ATOM 0 H MET A 87 0.100 -6.538 8.669 1.00 1.00 H new ATOM 0 HA MET A 87 -0.252 -8.807 10.422 1.00 1.00 H new ATOM 0 HB2 MET A 87 -0.899 -9.160 7.700 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.760 -9.715 7.806 1.00 1.00 H new ATOM 0 HG2 MET A 87 -0.369 -11.680 8.375 1.00 1.00 H new ATOM 0 HG3 MET A 87 -0.107 -11.004 9.971 1.00 1.00 H new ATOM 0 HE1 MET A 87 -3.821 -10.540 7.404 1.00 1.00 H new ATOM 0 HE2 MET A 87 -2.161 -10.965 6.924 1.00 1.00 H new ATOM 0 HE3 MET A 87 -3.242 -12.213 7.588 1.00 1.00 H new ATOM 235 N VAL A 88 2.119 -8.391 10.836 1.00 1.00 N ATOM 236 CA VAL A 88 3.536 -8.230 11.117 1.00 1.00 C ATOM 237 C VAL A 88 4.339 -9.175 10.222 1.00 1.00 C ATOM 238 O VAL A 88 3.950 -10.323 10.016 1.00 1.00 O ATOM 239 CB VAL A 88 3.801 -8.450 12.609 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.215 -8.003 12.985 1.00 1.00 C ATOM 241 CG2 VAL A 88 2.753 -7.735 13.464 1.00 1.00 C ATOM 0 H VAL A 88 1.542 -8.588 11.653 1.00 1.00 H new ATOM 0 HA VAL A 88 3.858 -7.214 10.889 1.00 1.00 H new ATOM 0 HB VAL A 88 3.723 -9.518 12.810 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.378 -8.170 14.050 1.00 1.00 H new ATOM 0 HG12 VAL A 88 5.943 -8.578 12.412 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.333 -6.943 12.761 1.00 1.00 H new ATOM 0 HG21 VAL A 88 2.965 -7.908 14.519 1.00 1.00 H new ATOM 0 HG22 VAL A 88 2.784 -6.665 13.258 1.00 1.00 H new ATOM 0 HG23 VAL A 88 1.763 -8.122 13.225 1.00 1.00 H new ATOM 251 N GLY A 89 5.447 -8.656 9.712 1.00 1.00 N ATOM 252 CA GLY A 89 6.309 -9.440 8.844 1.00 1.00 C ATOM 253 C GLY A 89 7.147 -8.532 7.940 1.00 1.00 C ATOM 254 O GLY A 89 7.918 -7.705 8.428 1.00 1.00 O ATOM 0 H GLY A 89 5.767 -7.703 9.883 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.967 -10.066 9.447 1.00 1.00 H new ATOM 0 HA3 GLY A 89 5.704 -10.110 8.233 1.00 1.00 H new ATOM 258 N THR A 90 6.968 -8.716 6.640 1.00 1.00 N ATOM 259 CA THR A 90 7.698 -7.924 5.665 1.00 1.00 C ATOM 260 C THR A 90 6.727 -7.241 4.699 1.00 1.00 C ATOM 261 O THR A 90 5.538 -7.557 4.682 1.00 1.00 O ATOM 262 CB THR A 90 8.703 -8.843 4.968 1.00 1.00 C ATOM 263 OG1 THR A 90 9.534 -9.313 6.025 1.00 1.00 O ATOM 264 CG2 THR A 90 9.661 -8.075 4.054 1.00 1.00 C ATOM 0 H THR A 90 6.328 -9.402 6.239 1.00 1.00 H new ATOM 0 HA THR A 90 8.252 -7.117 6.145 1.00 1.00 H new ATOM 0 HB THR A 90 8.167 -9.592 4.385 1.00 1.00 H new ATOM 0 HG1 THR A 90 10.214 -9.918 5.662 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.353 -8.773 3.584 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.091 -7.555 3.284 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.222 -7.349 4.643 1.00 1.00 H new ATOM 272 N PHE A 91 7.270 -6.317 3.920 1.00 1.00 N ATOM 273 CA PHE A 91 6.468 -5.587 2.953 1.00 1.00 C ATOM 274 C PHE A 91 7.211 -5.437 1.625 1.00 1.00 C ATOM 275 O PHE A 91 8.418 -5.199 1.607 1.00 1.00 O ATOM 276 CB PHE A 91 6.214 -4.199 3.542 1.00 1.00 C ATOM 277 CG PHE A 91 5.509 -3.236 2.583 1.00 1.00 C ATOM 278 CD1 PHE A 91 6.197 -2.679 1.551 1.00 1.00 C ATOM 279 CD2 PHE A 91 4.194 -2.938 2.764 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.543 -1.785 0.662 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.540 -2.045 1.876 1.00 1.00 C ATOM 282 CZ PHE A 91 4.228 -1.487 0.842 1.00 1.00 C ATOM 0 H PHE A 91 8.256 -6.057 3.939 1.00 1.00 H new ATOM 0 HA PHE A 91 5.539 -6.123 2.759 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.612 -4.303 4.444 1.00 1.00 H new ATOM 0 HB3 PHE A 91 7.167 -3.763 3.843 1.00 1.00 H new ATOM 0 HD1 PHE A 91 7.241 -2.916 1.407 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.648 -3.381 3.584 1.00 1.00 H new ATOM 0 HE1 PHE A 91 6.090 -1.342 -0.157 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.496 -1.808 2.020 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.730 -0.808 0.165 1.00 1.00 H new ATOM 291 N TYR A 92 6.460 -5.583 0.543 1.00 1.00 N ATOM 292 CA TYR A 92 7.033 -5.466 -0.787 1.00 1.00 C ATOM 293 C TYR A 92 6.141 -4.616 -1.696 1.00 1.00 C ATOM 294 O TYR A 92 4.918 -4.635 -1.564 1.00 1.00 O ATOM 295 CB TYR A 92 7.098 -6.889 -1.344 1.00 1.00 C ATOM 296 CG TYR A 92 8.131 -7.782 -0.650 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.478 -7.559 -0.847 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.713 -8.808 0.172 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.448 -8.399 -0.194 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.683 -9.648 0.825 1.00 1.00 C ATOM 301 CZ TYR A 92 10.004 -9.401 0.610 1.00 1.00 C ATOM 302 OH TYR A 92 10.920 -10.195 1.228 1.00 1.00 O ATOM 0 H TYR A 92 5.460 -5.781 0.560 1.00 1.00 H new ATOM 0 HA TYR A 92 8.012 -4.989 -0.743 1.00 1.00 H new ATOM 0 HB2 TYR A 92 6.114 -7.350 -1.252 1.00 1.00 H new ATOM 0 HB3 TYR A 92 7.330 -6.842 -2.408 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.805 -6.755 -1.490 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.658 -8.981 0.326 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.506 -8.236 -0.340 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.370 -10.455 1.470 1.00 1.00 H new ATOM 0 HH TYR A 92 10.457 -10.887 1.745 1.00 1.00 H new ATOM 311 N ARG A 93 6.787 -3.894 -2.597 1.00 1.00 N ATOM 312 CA ARG A 93 6.069 -3.039 -3.528 1.00 1.00 C ATOM 313 C ARG A 93 5.832 -3.774 -4.849 1.00 1.00 C ATOM 314 O ARG A 93 5.031 -3.335 -5.673 1.00 1.00 O ATOM 315 CB ARG A 93 6.843 -1.749 -3.802 1.00 1.00 C ATOM 316 CG ARG A 93 7.227 -1.052 -2.495 1.00 1.00 C ATOM 317 CD ARG A 93 6.205 0.027 -2.128 1.00 1.00 C ATOM 318 NE ARG A 93 6.236 1.114 -3.131 1.00 1.00 N ATOM 319 CZ ARG A 93 7.140 2.117 -3.133 1.00 1.00 C ATOM 320 NH1 ARG A 93 8.097 2.178 -2.183 1.00 1.00 N ATOM 321 NH2 ARG A 93 7.073 3.037 -4.078 1.00 1.00 N ATOM 0 H ARG A 93 7.801 -3.882 -2.703 1.00 1.00 H new ATOM 0 HA ARG A 93 5.112 -2.784 -3.073 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.742 -1.975 -4.376 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.236 -1.079 -4.411 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.290 -1.786 -1.692 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.215 -0.603 -2.595 1.00 1.00 H new ATOM 0 HD2 ARG A 93 5.206 -0.407 -2.081 1.00 1.00 H new ATOM 0 HD3 ARG A 93 6.426 0.427 -1.139 1.00 1.00 H new ATOM 0 HE ARG A 93 5.530 1.105 -3.867 1.00 1.00 H new ATOM 0 HH11 ARG A 93 8.141 1.463 -1.457 1.00 1.00 H new ATOM 0 HH12 ARG A 93 8.776 2.939 -2.191 1.00 1.00 H new ATOM 0 HH21 ARG A 93 6.346 2.983 -4.792 1.00 1.00 H new ATOM 0 HH22 ARG A 93 7.748 3.802 -4.094 1.00 1.00 H new ATOM 330 N THR A 94 6.543 -4.881 -5.009 1.00 1.00 N ATOM 331 CA THR A 94 6.420 -5.681 -6.216 1.00 1.00 C ATOM 332 C THR A 94 6.204 -7.153 -5.861 1.00 1.00 C ATOM 333 O THR A 94 6.568 -7.592 -4.770 1.00 1.00 O ATOM 334 CB THR A 94 7.665 -5.439 -7.072 1.00 1.00 C ATOM 335 OG1 THR A 94 8.739 -5.913 -6.263 1.00 1.00 O ATOM 336 CG2 THR A 94 7.967 -3.951 -7.259 1.00 1.00 C ATOM 0 H THR A 94 7.206 -5.242 -4.323 1.00 1.00 H new ATOM 0 HA THR A 94 5.546 -5.388 -6.797 1.00 1.00 H new ATOM 0 HB THR A 94 7.532 -5.907 -8.047 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.586 -5.796 -6.742 1.00 1.00 H new ATOM 0 HG21 THR A 94 8.860 -3.835 -7.874 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.123 -3.467 -7.751 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.134 -3.489 -6.286 1.00 1.00 H new ATOM 344 N PRO A 95 5.596 -7.894 -6.825 1.00 1.00 N ATOM 345 CA PRO A 95 5.327 -9.308 -6.625 1.00 1.00 C ATOM 346 C PRO A 95 6.609 -10.133 -6.750 1.00 1.00 C ATOM 347 O PRO A 95 6.895 -10.975 -5.899 1.00 1.00 O ATOM 348 CB PRO A 95 4.288 -9.663 -7.676 1.00 1.00 C ATOM 349 CG PRO A 95 4.357 -8.560 -8.719 1.00 1.00 C ATOM 350 CD PRO A 95 5.152 -7.407 -8.128 1.00 1.00 C ATOM 0 HA PRO A 95 4.954 -9.528 -5.625 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.499 -10.635 -8.121 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.292 -9.723 -7.236 1.00 1.00 H new ATOM 0 HG2 PRO A 95 4.833 -8.925 -9.629 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.355 -8.231 -8.993 1.00 1.00 H new ATOM 0 HD2 PRO A 95 5.999 -7.143 -8.762 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.538 -6.512 -8.028 1.00 1.00 H new ATOM 355 N SER A 96 7.348 -9.863 -7.816 1.00 1.00 N ATOM 356 CA SER A 96 8.593 -10.570 -8.062 1.00 1.00 C ATOM 357 C SER A 96 9.623 -9.619 -8.673 1.00 1.00 C ATOM 358 O SER A 96 9.331 -8.446 -8.902 1.00 1.00 O ATOM 359 CB SER A 96 8.371 -11.773 -8.981 1.00 1.00 C ATOM 360 OG SER A 96 6.987 -12.056 -9.164 1.00 1.00 O ATOM 0 H SER A 96 7.108 -9.164 -8.519 1.00 1.00 H new ATOM 0 HA SER A 96 8.970 -10.940 -7.109 1.00 1.00 H new ATOM 0 HB2 SER A 96 8.833 -11.580 -9.949 1.00 1.00 H new ATOM 0 HB3 SER A 96 8.867 -12.647 -8.560 1.00 1.00 H new ATOM 0 HG SER A 96 6.887 -12.829 -9.758 1.00 1.00 H new ATOM 365 N PRO A 97 10.839 -10.173 -8.928 1.00 1.00 N ATOM 366 CA PRO A 97 11.914 -9.387 -9.508 1.00 1.00 C ATOM 367 C PRO A 97 11.673 -9.146 -10.999 1.00 1.00 C ATOM 368 O PRO A 97 11.057 -9.970 -11.674 1.00 1.00 O ATOM 369 CB PRO A 97 13.178 -10.184 -9.232 1.00 1.00 C ATOM 370 CG PRO A 97 12.719 -11.600 -8.922 1.00 1.00 C ATOM 371 CD PRO A 97 11.220 -11.559 -8.671 1.00 1.00 C ATOM 0 HA PRO A 97 11.986 -8.389 -9.075 1.00 1.00 H new ATOM 0 HB2 PRO A 97 13.845 -10.170 -10.094 1.00 1.00 H new ATOM 0 HB3 PRO A 97 13.731 -9.761 -8.394 1.00 1.00 H new ATOM 0 HG2 PRO A 97 12.949 -12.267 -9.753 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.242 -11.988 -8.048 1.00 1.00 H new ATOM 0 HD2 PRO A 97 10.689 -12.245 -9.331 1.00 1.00 H new ATOM 0 HD3 PRO A 97 10.981 -11.852 -7.649 1.00 1.00 H new ATOM 376 N ASP A 98 12.172 -8.013 -11.471 1.00 1.00 N ATOM 377 CA ASP A 98 12.019 -7.653 -12.871 1.00 1.00 C ATOM 378 C ASP A 98 10.561 -7.272 -13.138 1.00 1.00 C ATOM 379 O ASP A 98 10.175 -7.047 -14.284 1.00 1.00 O ATOM 380 CB ASP A 98 12.377 -8.827 -13.783 1.00 1.00 C ATOM 381 CG ASP A 98 13.652 -9.579 -13.399 1.00 1.00 C ATOM 382 OD1 ASP A 98 14.713 -9.393 -14.013 1.00 1.00 O ATOM 383 OD2 ASP A 98 13.525 -10.399 -12.411 1.00 1.00 O ATOM 0 H ASP A 98 12.683 -7.332 -10.909 1.00 1.00 H new ATOM 0 HA ASP A 98 12.687 -6.818 -13.080 1.00 1.00 H new ATOM 0 HB2 ASP A 98 11.545 -9.531 -13.787 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.485 -8.456 -14.802 1.00 1.00 H new ATOM 388 N ALA A 99 9.791 -7.212 -12.062 1.00 1.00 N ATOM 389 CA ALA A 99 8.385 -6.864 -12.167 1.00 1.00 C ATOM 390 C ALA A 99 8.185 -5.422 -11.694 1.00 1.00 C ATOM 391 O ALA A 99 8.746 -5.015 -10.678 1.00 1.00 O ATOM 392 CB ALA A 99 7.549 -7.862 -11.362 1.00 1.00 C ATOM 0 H ALA A 99 10.115 -7.399 -11.113 1.00 1.00 H new ATOM 0 HA ALA A 99 8.052 -6.922 -13.203 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.494 -7.600 -11.441 1.00 1.00 H new ATOM 0 HB2 ALA A 99 7.704 -8.867 -11.755 1.00 1.00 H new ATOM 0 HB3 ALA A 99 7.853 -7.831 -10.316 1.00 1.00 H new ATOM 398 N LYS A 100 7.384 -4.690 -12.454 1.00 1.00 N ATOM 399 CA LYS A 100 7.103 -3.302 -12.127 1.00 1.00 C ATOM 400 C LYS A 100 6.640 -3.211 -10.671 1.00 1.00 C ATOM 401 O LYS A 100 6.619 -4.213 -9.958 1.00 1.00 O ATOM 402 CB LYS A 100 6.111 -2.706 -13.125 1.00 1.00 C ATOM 403 CG LYS A 100 5.066 -3.741 -13.546 1.00 1.00 C ATOM 404 CD LYS A 100 5.399 -4.329 -14.920 1.00 1.00 C ATOM 405 CE LYS A 100 5.189 -5.845 -14.932 1.00 1.00 C ATOM 406 NZ LYS A 100 4.394 -6.248 -16.113 1.00 1.00 N ATOM 0 H LYS A 100 6.920 -5.032 -13.296 1.00 1.00 H new ATOM 0 HA LYS A 100 8.007 -2.699 -12.214 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.615 -1.844 -12.679 1.00 1.00 H new ATOM 0 HB3 LYS A 100 6.646 -2.346 -14.004 1.00 1.00 H new ATOM 0 HG2 LYS A 100 5.021 -4.540 -12.806 1.00 1.00 H new ATOM 0 HG3 LYS A 100 4.080 -3.277 -13.574 1.00 1.00 H new ATOM 0 HD2 LYS A 100 4.771 -3.865 -15.680 1.00 1.00 H new ATOM 0 HD3 LYS A 100 6.433 -4.099 -15.177 1.00 1.00 H new ATOM 0 HE2 LYS A 100 6.154 -6.352 -14.946 1.00 1.00 H new ATOM 0 HE3 LYS A 100 4.679 -6.155 -14.020 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 4.261 -7.279 -16.106 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 3.466 -5.779 -16.084 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 4.896 -5.970 -16.981 1.00 1.00 H new ATOM 415 N ALA A 101 6.278 -2.000 -10.273 1.00 1.00 N ATOM 416 CA ALA A 101 5.816 -1.764 -8.916 1.00 1.00 C ATOM 417 C ALA A 101 4.286 -1.757 -8.897 1.00 1.00 C ATOM 418 O ALA A 101 3.655 -1.107 -9.729 1.00 1.00 O ATOM 419 CB ALA A 101 6.412 -0.456 -8.393 1.00 1.00 C ATOM 0 H ALA A 101 6.295 -1.171 -10.867 1.00 1.00 H new ATOM 0 HA ALA A 101 6.150 -2.562 -8.253 1.00 1.00 H new ATOM 0 HB1 ALA A 101 6.065 -0.279 -7.375 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.500 -0.524 -8.399 1.00 1.00 H new ATOM 0 HB3 ALA A 101 6.096 0.369 -9.032 1.00 1.00 H new ATOM 425 N PHE A 102 3.734 -2.487 -7.938 1.00 1.00 N ATOM 426 CA PHE A 102 2.291 -2.573 -7.801 1.00 1.00 C ATOM 427 C PHE A 102 1.654 -1.182 -7.829 1.00 1.00 C ATOM 428 O PHE A 102 0.604 -0.989 -8.442 1.00 1.00 O ATOM 429 CB PHE A 102 2.009 -3.220 -6.444 1.00 1.00 C ATOM 430 CG PHE A 102 1.938 -4.748 -6.486 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.947 -5.364 -7.185 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.867 -5.491 -5.826 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.882 -6.782 -7.224 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.802 -6.909 -5.865 1.00 1.00 C ATOM 435 CZ PHE A 102 1.810 -7.525 -6.564 1.00 1.00 C ATOM 0 H PHE A 102 4.261 -3.024 -7.249 1.00 1.00 H new ATOM 0 HA PHE A 102 1.873 -3.153 -8.624 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.788 -2.922 -5.742 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.066 -2.833 -6.057 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.210 -4.775 -7.710 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.655 -5.002 -5.272 1.00 1.00 H new ATOM 0 HE1 PHE A 102 0.095 -7.271 -7.778 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.539 -7.498 -5.340 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.760 -8.603 -6.594 1.00 1.00 H new ATOM 444 N ILE A 103 2.315 -0.249 -7.161 1.00 1.00 N ATOM 445 CA ILE A 103 1.826 1.119 -7.103 1.00 1.00 C ATOM 446 C ILE A 103 2.949 2.074 -7.511 1.00 1.00 C ATOM 447 O ILE A 103 3.747 2.493 -6.675 1.00 1.00 O ATOM 448 CB ILE A 103 1.235 1.419 -5.724 1.00 1.00 C ATOM 449 CG1 ILE A 103 0.675 2.841 -5.665 1.00 1.00 C ATOM 450 CG2 ILE A 103 2.261 1.159 -4.619 1.00 1.00 C ATOM 451 CD1 ILE A 103 -0.628 2.951 -6.460 1.00 1.00 C ATOM 0 H ILE A 103 3.185 -0.413 -6.655 1.00 1.00 H new ATOM 0 HA ILE A 103 1.010 1.263 -7.812 1.00 1.00 H new ATOM 0 HB ILE A 103 0.401 0.738 -5.554 1.00 1.00 H new ATOM 0 HG12 ILE A 103 0.497 3.123 -4.627 1.00 1.00 H new ATOM 0 HG13 ILE A 103 1.409 3.541 -6.064 1.00 1.00 H new ATOM 0 HG21 ILE A 103 1.815 1.380 -3.649 1.00 1.00 H new ATOM 0 HG22 ILE A 103 2.569 0.114 -4.647 1.00 1.00 H new ATOM 0 HG23 ILE A 103 3.131 1.798 -4.773 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -1.005 3.972 -6.402 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -0.441 2.692 -7.502 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -1.367 2.267 -6.043 1.00 1.00 H new ATOM 462 N GLU A 104 2.975 2.391 -8.797 1.00 1.00 N ATOM 463 CA GLU A 104 3.987 3.289 -9.328 1.00 1.00 C ATOM 464 C GLU A 104 3.683 4.732 -8.917 1.00 1.00 C ATOM 465 O GLU A 104 2.697 5.314 -9.368 1.00 1.00 O ATOM 466 CB GLU A 104 4.091 3.162 -10.848 1.00 1.00 C ATOM 467 CG GLU A 104 5.235 4.019 -11.393 1.00 1.00 C ATOM 468 CD GLU A 104 5.928 3.326 -12.567 1.00 1.00 C ATOM 469 OE1 GLU A 104 5.412 3.353 -13.695 1.00 1.00 O ATOM 470 OE2 GLU A 104 7.042 2.745 -12.277 1.00 1.00 O ATOM 0 H GLU A 104 2.311 2.042 -9.488 1.00 1.00 H new ATOM 0 HA GLU A 104 4.952 3.007 -8.907 1.00 1.00 H new ATOM 0 HB2 GLU A 104 4.252 2.119 -11.119 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.151 3.469 -11.307 1.00 1.00 H new ATOM 0 HG2 GLU A 104 4.848 4.986 -11.714 1.00 1.00 H new ATOM 0 HG3 GLU A 104 5.959 4.212 -10.601 1.00 1.00 H new ATOM 476 N VAL A 105 4.547 5.267 -8.067 1.00 1.00 N ATOM 477 CA VAL A 105 4.383 6.630 -7.592 1.00 1.00 C ATOM 478 C VAL A 105 3.926 7.518 -8.751 1.00 1.00 C ATOM 479 O VAL A 105 4.653 7.693 -9.727 1.00 1.00 O ATOM 480 CB VAL A 105 5.679 7.116 -6.940 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.530 8.549 -6.427 1.00 1.00 C ATOM 482 CG2 VAL A 105 6.115 6.174 -5.818 1.00 1.00 C ATOM 0 H VAL A 105 5.363 4.781 -7.695 1.00 1.00 H new ATOM 0 HA VAL A 105 3.611 6.677 -6.824 1.00 1.00 H new ATOM 0 HB VAL A 105 6.459 7.112 -7.701 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.465 8.870 -5.968 1.00 1.00 H new ATOM 0 HG12 VAL A 105 5.288 9.210 -7.259 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.730 8.589 -5.687 1.00 1.00 H new ATOM 0 HG21 VAL A 105 7.039 6.543 -5.372 1.00 1.00 H new ATOM 0 HG22 VAL A 105 5.336 6.130 -5.057 1.00 1.00 H new ATOM 0 HG23 VAL A 105 6.282 5.176 -6.225 1.00 1.00 H new ATOM 492 N GLY A 106 2.725 8.056 -8.604 1.00 1.00 N ATOM 493 CA GLY A 106 2.163 8.923 -9.626 1.00 1.00 C ATOM 494 C GLY A 106 1.026 8.224 -10.373 1.00 1.00 C ATOM 495 O GLY A 106 0.574 8.702 -11.413 1.00 1.00 O ATOM 0 H GLY A 106 2.125 7.909 -7.793 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.792 9.839 -9.167 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.942 9.213 -10.331 1.00 1.00 H new ATOM 499 N GLN A 107 0.596 7.102 -9.814 1.00 1.00 N ATOM 500 CA GLN A 107 -0.481 6.331 -10.414 1.00 1.00 C ATOM 501 C GLN A 107 -1.690 6.290 -9.479 1.00 1.00 C ATOM 502 O GLN A 107 -1.581 6.634 -8.302 1.00 1.00 O ATOM 503 CB GLN A 107 -0.012 4.918 -10.767 1.00 1.00 C ATOM 504 CG GLN A 107 -0.860 4.325 -11.894 1.00 1.00 C ATOM 505 CD GLN A 107 -0.138 3.155 -12.565 1.00 1.00 C ATOM 506 OE1 GLN A 107 0.191 3.185 -13.740 1.00 1.00 O ATOM 507 NE2 GLN A 107 0.090 2.123 -11.756 1.00 1.00 N ATOM 0 H GLN A 107 0.974 6.708 -8.952 1.00 1.00 H new ATOM 0 HA GLN A 107 -0.780 6.821 -11.340 1.00 1.00 H new ATOM 0 HB2 GLN A 107 1.035 4.943 -11.069 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.074 4.280 -9.886 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -1.816 3.986 -11.495 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -1.078 5.095 -12.634 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.211 2.162 -10.782 1.00 1.00 H new ATOM 0 HE22 GLN A 107 0.566 1.293 -12.110 1.00 1.00 H new ATOM 514 N LYS A 108 -2.816 5.868 -10.036 1.00 1.00 N ATOM 515 CA LYS A 108 -4.044 5.777 -9.266 1.00 1.00 C ATOM 516 C LYS A 108 -4.414 4.305 -9.074 1.00 1.00 C ATOM 517 O LYS A 108 -3.916 3.438 -9.790 1.00 1.00 O ATOM 518 CB LYS A 108 -5.150 6.609 -9.922 1.00 1.00 C ATOM 519 CG LYS A 108 -6.123 7.150 -8.873 1.00 1.00 C ATOM 520 CD LYS A 108 -7.400 6.308 -8.824 1.00 1.00 C ATOM 521 CE LYS A 108 -8.468 6.876 -9.760 1.00 1.00 C ATOM 522 NZ LYS A 108 -9.708 6.073 -9.681 1.00 1.00 N ATOM 0 H LYS A 108 -2.903 5.585 -11.012 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.903 6.202 -8.272 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -4.708 7.438 -10.475 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -5.691 5.997 -10.644 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -5.645 7.149 -7.894 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -6.374 8.185 -9.104 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.173 5.280 -9.107 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.783 6.281 -7.804 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -8.681 7.911 -9.493 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -8.096 6.881 -10.785 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -10.422 6.473 -10.323 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -9.504 5.092 -9.958 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -10.071 6.089 -8.706 1.00 1.00 H new ATOM 531 N VAL A 109 -5.285 4.068 -8.104 1.00 1.00 N ATOM 532 CA VAL A 109 -5.727 2.716 -7.809 1.00 1.00 C ATOM 533 C VAL A 109 -7.215 2.737 -7.457 1.00 1.00 C ATOM 534 O VAL A 109 -7.671 3.609 -6.719 1.00 1.00 O ATOM 535 CB VAL A 109 -4.859 2.112 -6.702 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.395 2.031 -7.137 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.002 2.903 -5.400 1.00 1.00 C ATOM 0 H VAL A 109 -5.696 4.790 -7.512 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.608 2.075 -8.683 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.210 1.097 -6.517 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.800 1.598 -6.333 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.314 1.405 -8.026 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.027 3.032 -7.363 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.375 2.453 -4.630 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.690 3.934 -5.565 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.043 2.886 -5.076 1.00 1.00 H new ATOM 547 N ASN A 110 -7.933 1.765 -8.002 1.00 1.00 N ATOM 548 CA ASN A 110 -9.361 1.661 -7.755 1.00 1.00 C ATOM 549 C ASN A 110 -9.653 0.347 -7.027 1.00 1.00 C ATOM 550 O ASN A 110 -8.950 -0.644 -7.220 1.00 1.00 O ATOM 551 CB ASN A 110 -10.147 1.658 -9.068 1.00 1.00 C ATOM 552 CG ASN A 110 -11.592 2.110 -8.842 1.00 1.00 C ATOM 553 OD1 ASN A 110 -12.316 1.575 -8.018 1.00 1.00 O ATOM 554 ND2 ASN A 110 -11.969 3.124 -9.617 1.00 1.00 N ATOM 0 H ASN A 110 -7.552 1.043 -8.613 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.664 2.519 -7.155 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -9.663 2.319 -9.787 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.138 0.657 -9.499 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -12.914 3.499 -9.542 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -11.313 3.526 -10.286 1.00 1.00 H new ATOM 560 N VAL A 111 -10.692 0.381 -6.206 1.00 1.00 N ATOM 561 CA VAL A 111 -11.086 -0.795 -5.448 1.00 1.00 C ATOM 562 C VAL A 111 -10.956 -2.035 -6.334 1.00 1.00 C ATOM 563 O VAL A 111 -11.734 -2.219 -7.269 1.00 1.00 O ATOM 564 CB VAL A 111 -12.498 -0.606 -4.887 1.00 1.00 C ATOM 565 CG1 VAL A 111 -13.555 -0.922 -5.945 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.706 -1.457 -3.633 1.00 1.00 C ATOM 0 H VAL A 111 -11.273 1.204 -6.049 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.426 -0.937 -4.592 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.610 0.441 -4.605 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -14.549 -0.780 -5.520 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.426 -0.256 -6.798 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -13.445 -1.956 -6.272 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.717 -1.305 -3.254 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -12.565 -2.509 -3.880 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.984 -1.164 -2.871 1.00 1.00 H new ATOM 576 N GLY A 112 -9.966 -2.853 -6.009 1.00 1.00 N ATOM 577 CA GLY A 112 -9.725 -4.071 -6.765 1.00 1.00 C ATOM 578 C GLY A 112 -8.265 -4.155 -7.217 1.00 1.00 C ATOM 579 O GLY A 112 -7.730 -5.247 -7.400 1.00 1.00 O ATOM 0 H GLY A 112 -9.322 -2.697 -5.234 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.970 -4.938 -6.152 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.381 -4.099 -7.635 1.00 1.00 H new ATOM 583 N ASP A 113 -7.662 -2.986 -7.383 1.00 1.00 N ATOM 584 CA ASP A 113 -6.275 -2.914 -7.810 1.00 1.00 C ATOM 585 C ASP A 113 -5.363 -3.183 -6.612 1.00 1.00 C ATOM 586 O ASP A 113 -5.620 -2.700 -5.511 1.00 1.00 O ATOM 587 CB ASP A 113 -5.939 -1.525 -8.358 1.00 1.00 C ATOM 588 CG ASP A 113 -5.749 -1.459 -9.875 1.00 1.00 C ATOM 589 OD1 ASP A 113 -4.664 -1.114 -10.368 1.00 1.00 O ATOM 590 OD2 ASP A 113 -6.786 -1.782 -10.570 1.00 1.00 O ATOM 0 H ASP A 113 -8.109 -2.082 -7.229 1.00 1.00 H new ATOM 0 HA ASP A 113 -6.124 -3.657 -8.593 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.736 -0.837 -8.076 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -5.027 -1.171 -7.877 1.00 1.00 H new ATOM 595 N THR A 114 -4.315 -3.952 -6.867 1.00 1.00 N ATOM 596 CA THR A 114 -3.362 -4.292 -5.823 1.00 1.00 C ATOM 597 C THR A 114 -2.787 -3.021 -5.194 1.00 1.00 C ATOM 598 O THR A 114 -2.927 -1.932 -5.748 1.00 1.00 O ATOM 599 CB THR A 114 -2.297 -5.204 -6.433 1.00 1.00 C ATOM 600 OG1 THR A 114 -3.042 -6.288 -6.981 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.411 -5.860 -5.372 1.00 1.00 C ATOM 0 H THR A 114 -4.104 -4.350 -7.782 1.00 1.00 H new ATOM 0 HA THR A 114 -3.843 -4.832 -5.008 1.00 1.00 H new ATOM 0 HB THR A 114 -1.676 -4.629 -7.120 1.00 1.00 H new ATOM 0 HG1 THR A 114 -3.198 -6.962 -6.287 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.672 -6.497 -5.858 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.901 -5.088 -4.795 1.00 1.00 H new ATOM 0 HG23 THR A 114 -2.027 -6.463 -4.705 1.00 1.00 H new ATOM 609 N LEU A 115 -2.152 -3.204 -4.046 1.00 1.00 N ATOM 610 CA LEU A 115 -1.555 -2.085 -3.335 1.00 1.00 C ATOM 611 C LEU A 115 -0.090 -2.405 -3.030 1.00 1.00 C ATOM 612 O LEU A 115 0.782 -1.553 -3.197 1.00 1.00 O ATOM 613 CB LEU A 115 -2.379 -1.737 -2.094 1.00 1.00 C ATOM 614 CG LEU A 115 -2.848 -0.284 -1.987 1.00 1.00 C ATOM 615 CD1 LEU A 115 -1.656 0.670 -1.884 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.775 0.080 -3.147 1.00 1.00 C ATOM 0 H LEU A 115 -2.038 -4.109 -3.590 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.565 -1.190 -3.957 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.256 -2.384 -2.071 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.786 -1.973 -1.210 1.00 1.00 H new ATOM 0 HG LEU A 115 -3.426 -0.178 -1.069 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -2.016 1.696 -1.809 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -1.070 0.426 -0.998 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -1.031 0.569 -2.771 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -4.093 1.118 -3.046 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -3.244 -0.047 -4.091 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -4.649 -0.571 -3.132 1.00 1.00 H new ATOM 627 N CYS A 116 0.136 -3.633 -2.589 1.00 1.00 N ATOM 628 CA CYS A 116 1.479 -4.075 -2.260 1.00 1.00 C ATOM 629 C CYS A 116 1.410 -5.538 -1.817 1.00 1.00 C ATOM 630 O CYS A 116 0.454 -6.243 -2.140 1.00 1.00 O ATOM 631 CB CYS A 116 2.122 -3.187 -1.192 1.00 1.00 C ATOM 632 SG CYS A 116 1.433 -3.589 0.454 1.00 1.00 S ATOM 0 H CYS A 116 -0.590 -4.336 -2.452 1.00 1.00 H new ATOM 0 HA CYS A 116 2.116 -3.992 -3.141 1.00 1.00 H new ATOM 0 HB2 CYS A 116 3.202 -3.333 -1.189 1.00 1.00 H new ATOM 0 HB3 CYS A 116 1.943 -2.137 -1.424 1.00 1.00 H new ATOM 0 HG CYS A 116 2.297 -3.278 1.374 1.00 1.00 H new ATOM 637 N ILE A 117 2.433 -5.952 -1.084 1.00 1.00 N ATOM 638 CA ILE A 117 2.500 -7.318 -0.594 1.00 1.00 C ATOM 639 C ILE A 117 3.122 -7.324 0.803 1.00 1.00 C ATOM 640 O ILE A 117 3.910 -6.441 1.139 1.00 1.00 O ATOM 641 CB ILE A 117 3.230 -8.213 -1.597 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.598 -8.107 -2.987 1.00 1.00 C ATOM 643 CG2 ILE A 117 3.288 -9.658 -1.102 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.985 -9.304 -3.857 1.00 1.00 C ATOM 0 H ILE A 117 3.223 -5.365 -0.817 1.00 1.00 H new ATOM 0 HA ILE A 117 1.499 -7.738 -0.499 1.00 1.00 H new ATOM 0 HB ILE A 117 4.258 -7.862 -1.683 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.513 -8.056 -2.894 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.921 -7.184 -3.468 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.812 -10.273 -1.834 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.818 -9.696 -0.150 1.00 1.00 H new ATOM 0 HG23 ILE A 117 2.275 -10.038 -0.968 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.523 -9.204 -4.839 1.00 1.00 H new ATOM 0 HD12 ILE A 117 4.069 -9.338 -3.968 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.639 -10.224 -3.385 1.00 1.00 H new ATOM 655 N VAL A 118 2.747 -8.330 1.579 1.00 1.00 N ATOM 656 CA VAL A 118 3.261 -8.462 2.933 1.00 1.00 C ATOM 657 C VAL A 118 3.637 -9.924 3.189 1.00 1.00 C ATOM 658 O VAL A 118 2.829 -10.824 2.969 1.00 1.00 O ATOM 659 CB VAL A 118 2.238 -7.923 3.935 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.617 -8.310 5.366 1.00 1.00 C ATOM 661 CG2 VAL A 118 2.084 -6.408 3.798 1.00 1.00 C ATOM 0 H VAL A 118 2.094 -9.061 1.297 1.00 1.00 H new ATOM 0 HA VAL A 118 4.165 -7.866 3.060 1.00 1.00 H new ATOM 0 HB VAL A 118 1.274 -8.379 3.710 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.874 -7.915 6.059 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.652 -9.396 5.452 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.595 -7.895 5.608 1.00 1.00 H new ATOM 0 HG21 VAL A 118 1.351 -6.050 4.521 1.00 1.00 H new ATOM 0 HG22 VAL A 118 3.044 -5.926 3.985 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.747 -6.166 2.790 1.00 1.00 H new ATOM 671 N GLU A 119 4.863 -10.112 3.652 1.00 1.00 N ATOM 672 CA GLU A 119 5.356 -11.449 3.942 1.00 1.00 C ATOM 673 C GLU A 119 5.010 -11.842 5.380 1.00 1.00 C ATOM 674 O GLU A 119 5.291 -11.096 6.316 1.00 1.00 O ATOM 675 CB GLU A 119 6.864 -11.542 3.697 1.00 1.00 C ATOM 676 CG GLU A 119 7.228 -12.866 3.023 1.00 1.00 C ATOM 677 CD GLU A 119 8.528 -12.737 2.226 1.00 1.00 C ATOM 678 OE1 GLU A 119 9.551 -12.301 2.777 1.00 1.00 O ATOM 679 OE2 GLU A 119 8.452 -13.109 0.993 1.00 1.00 O ATOM 0 H GLU A 119 5.530 -9.362 3.834 1.00 1.00 H new ATOM 0 HA GLU A 119 4.867 -12.150 3.266 1.00 1.00 H new ATOM 0 HB2 GLU A 119 7.187 -10.710 3.071 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.396 -11.453 4.644 1.00 1.00 H new ATOM 0 HG2 GLU A 119 7.336 -13.645 3.778 1.00 1.00 H new ATOM 0 HG3 GLU A 119 6.420 -13.175 2.360 1.00 1.00 H new ATOM 685 N ALA A 120 4.404 -13.013 5.509 1.00 1.00 N ATOM 686 CA ALA A 120 4.017 -13.515 6.816 1.00 1.00 C ATOM 687 C ALA A 120 3.549 -14.966 6.683 1.00 1.00 C ATOM 688 O ALA A 120 3.320 -15.449 5.576 1.00 1.00 O ATOM 689 CB ALA A 120 2.938 -12.608 7.412 1.00 1.00 C ATOM 0 H ALA A 120 4.172 -13.629 4.730 1.00 1.00 H new ATOM 0 HA ALA A 120 4.867 -13.504 7.498 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.647 -12.984 8.393 1.00 1.00 H new ATOM 0 HB2 ALA A 120 3.329 -11.596 7.513 1.00 1.00 H new ATOM 0 HB3 ALA A 120 2.068 -12.597 6.755 1.00 1.00 H new ATOM 695 N MET A 121 3.421 -15.620 7.828 1.00 1.00 N ATOM 696 CA MET A 121 2.985 -17.006 7.853 1.00 1.00 C ATOM 697 C MET A 121 3.670 -17.817 6.751 1.00 1.00 C ATOM 698 O MET A 121 3.021 -18.592 6.050 1.00 1.00 O ATOM 699 CB MET A 121 1.468 -17.068 7.664 1.00 1.00 C ATOM 700 CG MET A 121 1.061 -16.500 6.304 1.00 1.00 C ATOM 701 SD MET A 121 -0.654 -16.869 5.976 1.00 1.00 S ATOM 702 CE MET A 121 -0.478 -17.898 4.527 1.00 1.00 C ATOM 0 H MET A 121 3.611 -15.216 8.745 1.00 1.00 H new ATOM 0 HA MET A 121 3.258 -17.435 8.817 1.00 1.00 H new ATOM 0 HB2 MET A 121 1.130 -18.101 7.747 1.00 1.00 H new ATOM 0 HB3 MET A 121 0.976 -16.507 8.458 1.00 1.00 H new ATOM 0 HG2 MET A 121 1.219 -15.422 6.289 1.00 1.00 H new ATOM 0 HG3 MET A 121 1.689 -16.925 5.521 1.00 1.00 H new ATOM 0 HE1 MET A 121 -1.411 -18.431 4.343 1.00 1.00 H new ATOM 0 HE2 MET A 121 -0.240 -17.275 3.665 1.00 1.00 H new ATOM 0 HE3 MET A 121 0.325 -18.617 4.687 1.00 1.00 H new ATOM 710 N LYS A 122 4.973 -17.609 6.630 1.00 1.00 N ATOM 711 CA LYS A 122 5.754 -18.310 5.625 1.00 1.00 C ATOM 712 C LYS A 122 4.975 -18.337 4.309 1.00 1.00 C ATOM 713 O LYS A 122 4.791 -19.397 3.713 1.00 1.00 O ATOM 714 CB LYS A 122 6.155 -19.697 6.130 1.00 1.00 C ATOM 715 CG LYS A 122 7.645 -19.746 6.474 1.00 1.00 C ATOM 716 CD LYS A 122 8.474 -20.176 5.262 1.00 1.00 C ATOM 717 CE LYS A 122 8.569 -21.700 5.175 1.00 1.00 C ATOM 718 NZ LYS A 122 9.333 -22.237 6.323 1.00 1.00 N ATOM 0 H LYS A 122 5.508 -16.964 7.212 1.00 1.00 H new ATOM 0 HA LYS A 122 6.689 -17.783 5.433 1.00 1.00 H new ATOM 0 HB2 LYS A 122 5.566 -19.951 7.011 1.00 1.00 H new ATOM 0 HB3 LYS A 122 5.929 -20.444 5.369 1.00 1.00 H new ATOM 0 HG2 LYS A 122 7.975 -18.765 6.815 1.00 1.00 H new ATOM 0 HG3 LYS A 122 7.809 -20.442 7.297 1.00 1.00 H new ATOM 0 HD2 LYS A 122 8.023 -19.784 4.351 1.00 1.00 H new ATOM 0 HD3 LYS A 122 9.475 -19.749 5.331 1.00 1.00 H new ATOM 0 HE2 LYS A 122 7.569 -22.133 5.162 1.00 1.00 H new ATOM 0 HE3 LYS A 122 9.053 -21.988 4.242 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 9.793 -23.128 6.048 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 10.057 -21.548 6.611 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 8.687 -22.412 7.119 1.00 1.00 H new ATOM 727 N MET A 123 4.538 -17.157 3.892 1.00 1.00 N ATOM 728 CA MET A 123 3.783 -17.032 2.657 1.00 1.00 C ATOM 729 C MET A 123 3.574 -15.561 2.289 1.00 1.00 C ATOM 730 O MET A 123 3.599 -14.691 3.158 1.00 1.00 O ATOM 731 CB MET A 123 2.424 -17.716 2.817 1.00 1.00 C ATOM 732 CG MET A 123 2.346 -18.985 1.966 1.00 1.00 C ATOM 733 SD MET A 123 2.130 -18.554 0.247 1.00 1.00 S ATOM 734 CE MET A 123 3.579 -19.330 -0.451 1.00 1.00 C ATOM 0 H MET A 123 4.693 -16.279 4.388 1.00 1.00 H new ATOM 0 HA MET A 123 4.348 -17.511 1.858 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.260 -17.966 3.865 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.630 -17.029 2.525 1.00 1.00 H new ATOM 0 HG2 MET A 123 3.255 -19.573 2.091 1.00 1.00 H new ATOM 0 HG3 MET A 123 1.516 -19.607 2.301 1.00 1.00 H new ATOM 0 HE1 MET A 123 3.565 -19.219 -1.535 1.00 1.00 H new ATOM 0 HE2 MET A 123 4.475 -18.856 -0.049 1.00 1.00 H new ATOM 0 HE3 MET A 123 3.583 -20.390 -0.195 1.00 1.00 H new ATOM 742 N MET A 124 3.372 -15.330 1.001 1.00 1.00 N ATOM 743 CA MET A 124 3.158 -13.980 0.507 1.00 1.00 C ATOM 744 C MET A 124 1.673 -13.616 0.530 1.00 1.00 C ATOM 745 O MET A 124 0.834 -14.388 0.068 1.00 1.00 O ATOM 746 CB MET A 124 3.689 -13.870 -0.923 1.00 1.00 C ATOM 747 CG MET A 124 5.208 -14.057 -0.962 1.00 1.00 C ATOM 748 SD MET A 124 5.999 -12.532 -1.445 1.00 1.00 S ATOM 749 CE MET A 124 5.356 -11.438 -0.190 1.00 1.00 C ATOM 0 H MET A 124 3.352 -16.055 0.284 1.00 1.00 H new ATOM 0 HA MET A 124 3.692 -13.287 1.157 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.211 -14.622 -1.551 1.00 1.00 H new ATOM 0 HB3 MET A 124 3.428 -12.896 -1.337 1.00 1.00 H new ATOM 0 HG2 MET A 124 5.569 -14.369 0.018 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.467 -14.849 -1.665 1.00 1.00 H new ATOM 0 HE1 MET A 124 5.606 -10.408 -0.443 1.00 1.00 H new ATOM 0 HE2 MET A 124 4.273 -11.546 -0.134 1.00 1.00 H new ATOM 0 HE3 MET A 124 5.796 -11.692 0.774 1.00 1.00 H new ATOM 757 N ASN A 125 1.392 -12.441 1.073 1.00 1.00 N ATOM 758 CA ASN A 125 0.022 -11.966 1.162 1.00 1.00 C ATOM 759 C ASN A 125 -0.082 -10.592 0.496 1.00 1.00 C ATOM 760 O ASN A 125 0.420 -9.601 1.027 1.00 1.00 O ATOM 761 CB ASN A 125 -0.415 -11.817 2.620 1.00 1.00 C ATOM 762 CG ASN A 125 -0.124 -13.093 3.413 1.00 1.00 C ATOM 763 OD1 ASN A 125 -0.812 -14.095 3.302 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.932 -13.002 4.215 1.00 1.00 N ATOM 0 H ASN A 125 2.090 -11.803 1.456 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.620 -12.693 0.665 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.106 -10.975 3.075 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.481 -11.593 2.663 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.210 -13.801 4.785 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.465 -12.133 4.260 1.00 1.00 H new ATOM 770 N GLN A 126 -0.734 -10.576 -0.656 1.00 1.00 N ATOM 771 CA GLN A 126 -0.909 -9.340 -1.401 1.00 1.00 C ATOM 772 C GLN A 126 -2.011 -8.490 -0.766 1.00 1.00 C ATOM 773 O GLN A 126 -2.945 -9.023 -0.168 1.00 1.00 O ATOM 774 CB GLN A 126 -1.216 -9.625 -2.873 1.00 1.00 C ATOM 775 CG GLN A 126 -1.796 -8.389 -3.560 1.00 1.00 C ATOM 776 CD GLN A 126 -2.169 -8.693 -5.013 1.00 1.00 C ATOM 777 OE1 GLN A 126 -3.312 -8.579 -5.424 1.00 1.00 O ATOM 778 NE2 GLN A 126 -1.145 -9.088 -5.763 1.00 1.00 N ATOM 0 H GLN A 126 -1.148 -11.399 -1.093 1.00 1.00 H new ATOM 0 HA GLN A 126 0.025 -8.779 -1.361 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -0.305 -9.936 -3.385 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -1.922 -10.452 -2.948 1.00 1.00 H new ATOM 0 HG2 GLN A 126 -2.678 -8.048 -3.018 1.00 1.00 H new ATOM 0 HG3 GLN A 126 -1.069 -7.577 -3.530 1.00 1.00 H new ATOM 0 HE21 GLN A 126 -0.213 -9.162 -5.355 1.00 1.00 H new ATOM 0 HE22 GLN A 126 -1.291 -9.317 -6.746 1.00 1.00 H new ATOM 785 N ILE A 127 -1.867 -7.182 -0.916 1.00 1.00 N ATOM 786 CA ILE A 127 -2.838 -6.253 -0.365 1.00 1.00 C ATOM 787 C ILE A 127 -3.632 -5.614 -1.507 1.00 1.00 C ATOM 788 O ILE A 127 -3.065 -4.916 -2.347 1.00 1.00 O ATOM 789 CB ILE A 127 -2.150 -5.237 0.549 1.00 1.00 C ATOM 790 CG1 ILE A 127 -0.987 -5.881 1.307 1.00 1.00 C ATOM 791 CG2 ILE A 127 -3.157 -4.580 1.496 1.00 1.00 C ATOM 792 CD1 ILE A 127 -0.555 -5.013 2.490 1.00 1.00 C ATOM 0 H ILE A 127 -1.091 -6.743 -1.412 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.554 -6.781 0.265 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.731 -4.447 -0.074 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -1.283 -6.867 1.664 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.144 -6.026 0.631 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.642 -3.862 2.134 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.921 -4.065 0.914 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -3.627 -5.344 2.115 1.00 1.00 H new ATOM 0 HD11 ILE A 127 0.273 -5.494 3.011 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.237 -4.036 2.127 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -1.393 -4.890 3.176 1.00 1.00 H new ATOM 803 N GLU A 128 -4.931 -5.875 -1.501 1.00 1.00 N ATOM 804 CA GLU A 128 -5.807 -5.334 -2.526 1.00 1.00 C ATOM 805 C GLU A 128 -6.438 -4.025 -2.048 1.00 1.00 C ATOM 806 O GLU A 128 -7.071 -3.985 -0.993 1.00 1.00 O ATOM 807 CB GLU A 128 -6.881 -6.349 -2.919 1.00 1.00 C ATOM 808 CG GLU A 128 -7.829 -5.766 -3.970 1.00 1.00 C ATOM 809 CD GLU A 128 -9.277 -5.792 -3.479 1.00 1.00 C ATOM 810 OE1 GLU A 128 -9.945 -4.749 -3.463 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.705 -6.951 -3.105 1.00 1.00 O ATOM 0 H GLU A 128 -5.398 -6.454 -0.803 1.00 1.00 H new ATOM 0 HA GLU A 128 -5.210 -5.124 -3.413 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.409 -7.250 -3.310 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.448 -6.644 -2.036 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.537 -4.741 -4.199 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -7.745 -6.335 -4.896 1.00 1.00 H new ATOM 817 N ALA A 129 -6.244 -2.986 -2.846 1.00 1.00 N ATOM 818 CA ALA A 129 -6.786 -1.678 -2.517 1.00 1.00 C ATOM 819 C ALA A 129 -8.209 -1.842 -1.978 1.00 1.00 C ATOM 820 O ALA A 129 -8.996 -2.618 -2.518 1.00 1.00 O ATOM 821 CB ALA A 129 -6.731 -0.777 -3.753 1.00 1.00 C ATOM 0 H ALA A 129 -5.719 -3.023 -3.720 1.00 1.00 H new ATOM 0 HA ALA A 129 -6.191 -1.200 -1.739 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.137 0.204 -3.507 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.697 -0.670 -4.079 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.320 -1.223 -4.555 1.00 1.00 H new ATOM 827 N ASP A 130 -8.496 -1.098 -0.921 1.00 1.00 N ATOM 828 CA ASP A 130 -9.810 -1.150 -0.302 1.00 1.00 C ATOM 829 C ASP A 130 -10.379 0.267 -0.203 1.00 1.00 C ATOM 830 O ASP A 130 -11.327 0.507 0.543 1.00 1.00 O ATOM 831 CB ASP A 130 -9.731 -1.728 1.111 1.00 1.00 C ATOM 832 CG ASP A 130 -10.287 -3.147 1.262 1.00 1.00 C ATOM 833 OD1 ASP A 130 -10.587 -3.823 0.266 1.00 1.00 O ATOM 834 OD2 ASP A 130 -10.409 -3.558 2.477 1.00 1.00 O ATOM 0 H ASP A 130 -7.841 -0.455 -0.477 1.00 1.00 H new ATOM 0 HA ASP A 130 -10.447 -1.787 -0.916 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -8.689 -1.726 1.430 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -10.273 -1.068 1.788 1.00 1.00 H new ATOM 839 N LYS A 131 -9.775 1.169 -0.964 1.00 1.00 N ATOM 840 CA LYS A 131 -10.210 2.554 -0.970 1.00 1.00 C ATOM 841 C LYS A 131 -9.533 3.292 -2.127 1.00 1.00 C ATOM 842 O LYS A 131 -8.489 3.917 -1.943 1.00 1.00 O ATOM 843 CB LYS A 131 -9.966 3.199 0.396 1.00 1.00 C ATOM 844 CG LYS A 131 -11.254 3.807 0.954 1.00 1.00 C ATOM 845 CD LYS A 131 -10.981 5.161 1.612 1.00 1.00 C ATOM 846 CE LYS A 131 -11.999 5.450 2.716 1.00 1.00 C ATOM 847 NZ LYS A 131 -11.475 6.471 3.651 1.00 1.00 N ATOM 0 H LYS A 131 -8.988 0.966 -1.580 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.285 2.614 -1.138 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -9.581 2.453 1.091 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.204 3.973 0.306 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -11.981 3.929 0.151 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.695 3.127 1.683 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -9.974 5.170 2.030 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -11.021 5.949 0.860 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -12.933 5.798 2.275 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -12.225 4.533 3.260 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -12.269 6.982 4.087 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -10.913 6.007 4.393 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -10.875 7.142 3.131 1.00 1.00 H new ATOM 856 N SER A 132 -10.153 3.194 -3.293 1.00 1.00 N ATOM 857 CA SER A 132 -9.624 3.843 -4.480 1.00 1.00 C ATOM 858 C SER A 132 -9.062 5.219 -4.117 1.00 1.00 C ATOM 859 O SER A 132 -9.711 5.993 -3.414 1.00 1.00 O ATOM 860 CB SER A 132 -10.698 3.976 -5.561 1.00 1.00 C ATOM 861 OG SER A 132 -11.382 2.747 -5.789 1.00 1.00 O ATOM 0 H SER A 132 -11.018 2.674 -3.441 1.00 1.00 H new ATOM 0 HA SER A 132 -8.821 3.223 -4.879 1.00 1.00 H new ATOM 0 HB2 SER A 132 -11.416 4.741 -5.266 1.00 1.00 H new ATOM 0 HB3 SER A 132 -10.237 4.312 -6.490 1.00 1.00 H new ATOM 0 HG SER A 132 -12.301 2.932 -6.076 1.00 1.00 H new ATOM 866 N GLY A 133 -7.863 5.484 -4.612 1.00 1.00 N ATOM 867 CA GLY A 133 -7.207 6.752 -4.349 1.00 1.00 C ATOM 868 C GLY A 133 -5.907 6.874 -5.147 1.00 1.00 C ATOM 869 O GLY A 133 -5.605 6.023 -5.982 1.00 1.00 O ATOM 0 H GLY A 133 -7.328 4.841 -5.195 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -7.876 7.572 -4.610 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -6.994 6.841 -3.284 1.00 1.00 H new ATOM 873 N THR A 134 -5.173 7.940 -4.862 1.00 1.00 N ATOM 874 CA THR A 134 -3.913 8.185 -5.543 1.00 1.00 C ATOM 875 C THR A 134 -2.752 8.145 -4.547 1.00 1.00 C ATOM 876 O THR A 134 -2.944 8.381 -3.355 1.00 1.00 O ATOM 877 CB THR A 134 -4.028 9.516 -6.288 1.00 1.00 C ATOM 878 OG1 THR A 134 -5.111 9.315 -7.192 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.828 9.784 -7.198 1.00 1.00 C ATOM 0 H THR A 134 -5.427 8.644 -4.169 1.00 1.00 H new ATOM 0 HA THR A 134 -3.701 7.405 -6.274 1.00 1.00 H new ATOM 0 HB THR A 134 -4.125 10.328 -5.567 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.256 10.131 -7.715 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.961 10.741 -7.703 1.00 1.00 H new ATOM 0 HG22 THR A 134 -1.917 9.812 -6.600 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.750 8.990 -7.941 1.00 1.00 H new ATOM 887 N VAL A 135 -1.573 7.844 -5.073 1.00 1.00 N ATOM 888 CA VAL A 135 -0.381 7.771 -4.244 1.00 1.00 C ATOM 889 C VAL A 135 -0.307 9.012 -3.354 1.00 1.00 C ATOM 890 O VAL A 135 -0.943 10.025 -3.640 1.00 1.00 O ATOM 891 CB VAL A 135 0.857 7.591 -5.125 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.170 8.872 -5.900 1.00 1.00 C ATOM 893 CG2 VAL A 135 2.061 7.145 -4.293 1.00 1.00 C ATOM 0 H VAL A 135 -1.418 7.648 -6.062 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.425 6.903 -3.586 1.00 1.00 H new ATOM 0 HB VAL A 135 0.641 6.806 -5.850 1.00 1.00 H new ATOM 0 HG11 VAL A 135 2.054 8.716 -6.518 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.323 9.128 -6.536 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.356 9.685 -5.199 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.928 7.024 -4.943 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.278 7.897 -3.535 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.836 6.195 -3.808 1.00 1.00 H new ATOM 903 N LYS A 136 0.477 8.894 -2.292 1.00 1.00 N ATOM 904 CA LYS A 136 0.643 9.995 -1.358 1.00 1.00 C ATOM 905 C LYS A 136 2.077 9.994 -0.826 1.00 1.00 C ATOM 906 O LYS A 136 2.736 11.033 -0.804 1.00 1.00 O ATOM 907 CB LYS A 136 -0.421 9.931 -0.260 1.00 1.00 C ATOM 908 CG LYS A 136 -0.895 11.333 0.126 1.00 1.00 C ATOM 909 CD LYS A 136 -1.781 11.288 1.373 1.00 1.00 C ATOM 910 CE LYS A 136 -0.980 11.647 2.627 1.00 1.00 C ATOM 911 NZ LYS A 136 -1.025 13.106 2.871 1.00 1.00 N ATOM 0 H LYS A 136 1.004 8.053 -2.058 1.00 1.00 H new ATOM 0 HA LYS A 136 0.490 10.949 -1.862 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.269 9.339 -0.604 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -0.014 9.426 0.616 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -0.033 11.974 0.311 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -1.449 11.774 -0.702 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -2.613 11.982 1.258 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -2.210 10.292 1.483 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -1.384 11.116 3.488 1.00 1.00 H new ATOM 0 HE3 LYS A 136 0.054 11.324 2.510 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -0.477 13.332 3.725 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -0.618 13.607 2.056 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -2.012 13.405 3.004 1.00 1.00 H new ATOM 920 N ALA A 137 2.519 8.816 -0.410 1.00 1.00 N ATOM 921 CA ALA A 137 3.863 8.666 0.121 1.00 1.00 C ATOM 922 C ALA A 137 4.033 7.251 0.678 1.00 1.00 C ATOM 923 O ALA A 137 3.173 6.761 1.409 1.00 1.00 O ATOM 924 CB ALA A 137 4.118 9.743 1.177 1.00 1.00 C ATOM 0 H ALA A 137 1.970 7.957 -0.430 1.00 1.00 H new ATOM 0 HA ALA A 137 4.604 8.800 -0.667 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.126 9.630 1.575 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.015 10.729 0.724 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.395 9.638 1.986 1.00 1.00 H new ATOM 930 N ILE A 138 5.147 6.634 0.311 1.00 1.00 N ATOM 931 CA ILE A 138 5.439 5.286 0.764 1.00 1.00 C ATOM 932 C ILE A 138 6.516 5.339 1.849 1.00 1.00 C ATOM 933 O ILE A 138 7.635 5.785 1.596 1.00 1.00 O ATOM 934 CB ILE A 138 5.804 4.389 -0.421 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.072 4.831 -1.689 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.547 2.917 -0.094 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.849 5.931 -2.416 1.00 1.00 C ATOM 0 H ILE A 138 5.858 7.044 -0.295 1.00 1.00 H new ATOM 0 HA ILE A 138 4.554 4.836 1.214 1.00 1.00 H new ATOM 0 HB ILE A 138 6.872 4.494 -0.613 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.938 3.977 -2.352 1.00 1.00 H new ATOM 0 HG13 ILE A 138 4.077 5.194 -1.431 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.815 2.301 -0.953 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.151 2.624 0.765 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.492 2.775 0.139 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.307 6.227 -3.314 1.00 1.00 H new ATOM 0 HD12 ILE A 138 5.960 6.793 -1.759 1.00 1.00 H new ATOM 0 HD13 ILE A 138 6.834 5.557 -2.694 1.00 1.00 H new ATOM 948 N LEU A 139 6.142 4.880 3.034 1.00 1.00 N ATOM 949 CA LEU A 139 7.062 4.870 4.159 1.00 1.00 C ATOM 950 C LEU A 139 7.885 3.582 4.127 1.00 1.00 C ATOM 951 O LEU A 139 9.098 3.610 4.327 1.00 1.00 O ATOM 952 CB LEU A 139 6.306 5.087 5.471 1.00 1.00 C ATOM 953 CG LEU A 139 4.883 5.633 5.344 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.287 5.939 6.719 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.843 6.850 4.418 1.00 1.00 C ATOM 0 H LEU A 139 5.213 4.512 3.240 1.00 1.00 H new ATOM 0 HA LEU A 139 7.766 5.699 4.084 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.263 4.137 6.004 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.883 5.774 6.090 1.00 1.00 H new ATOM 0 HG LEU A 139 4.261 4.862 4.889 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.275 6.326 6.599 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.259 5.026 7.314 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.902 6.683 7.225 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.820 7.218 4.345 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.483 7.635 4.821 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.197 6.565 3.427 1.00 1.00 H new ATOM 966 N VAL A 140 7.192 2.481 3.876 1.00 1.00 N ATOM 967 CA VAL A 140 7.843 1.183 3.816 1.00 1.00 C ATOM 968 C VAL A 140 8.482 1.001 2.439 1.00 1.00 C ATOM 969 O VAL A 140 8.014 1.568 1.453 1.00 1.00 O ATOM 970 CB VAL A 140 6.840 0.079 4.160 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.707 0.028 3.134 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.538 -1.278 4.274 1.00 1.00 C ATOM 0 H VAL A 140 6.186 2.461 3.712 1.00 1.00 H new ATOM 0 HA VAL A 140 8.641 1.121 4.555 1.00 1.00 H new ATOM 0 HB VAL A 140 6.402 0.314 5.130 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.009 -0.765 3.402 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.183 0.984 3.122 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.120 -0.172 2.145 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.804 -2.045 4.519 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.015 -1.522 3.325 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.293 -1.234 5.059 1.00 1.00 H new ATOM 982 N GLU A 141 9.545 0.209 2.415 1.00 1.00 N ATOM 983 CA GLU A 141 10.254 -0.054 1.175 1.00 1.00 C ATOM 984 C GLU A 141 9.990 -1.486 0.706 1.00 1.00 C ATOM 985 O GLU A 141 9.352 -2.267 1.411 1.00 1.00 O ATOM 986 CB GLU A 141 11.754 0.202 1.336 1.00 1.00 C ATOM 987 CG GLU A 141 12.358 0.755 0.043 1.00 1.00 C ATOM 988 CD GLU A 141 13.334 -0.247 -0.577 1.00 1.00 C ATOM 989 OE1 GLU A 141 12.927 -1.354 -0.960 1.00 1.00 O ATOM 990 OE2 GLU A 141 14.556 0.160 -0.657 1.00 1.00 O ATOM 0 H GLU A 141 9.932 -0.259 3.235 1.00 1.00 H new ATOM 0 HA GLU A 141 9.881 0.632 0.414 1.00 1.00 H new ATOM 0 HB2 GLU A 141 11.921 0.907 2.150 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.258 -0.725 1.609 1.00 1.00 H new ATOM 0 HG2 GLU A 141 11.562 0.981 -0.667 1.00 1.00 H new ATOM 0 HG3 GLU A 141 12.875 1.692 0.250 1.00 1.00 H new ATOM 996 N SER A 142 10.495 -1.789 -0.482 1.00 1.00 N ATOM 997 CA SER A 142 10.321 -3.114 -1.053 1.00 1.00 C ATOM 998 C SER A 142 11.316 -4.090 -0.422 1.00 1.00 C ATOM 999 O SER A 142 12.445 -4.221 -0.892 1.00 1.00 O ATOM 1000 CB SER A 142 10.496 -3.085 -2.573 1.00 1.00 C ATOM 1001 OG SER A 142 10.669 -4.392 -3.114 1.00 1.00 O ATOM 0 H SER A 142 11.024 -1.140 -1.064 1.00 1.00 H new ATOM 0 HA SER A 142 9.307 -3.450 -0.837 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.625 -2.616 -3.030 1.00 1.00 H new ATOM 0 HB3 SER A 142 11.359 -2.470 -2.827 1.00 1.00 H new ATOM 0 HG SER A 142 10.776 -4.332 -4.086 1.00 1.00 H new ATOM 1006 N GLY A 143 10.861 -4.749 0.633 1.00 1.00 N ATOM 1007 CA GLY A 143 11.697 -5.711 1.333 1.00 1.00 C ATOM 1008 C GLY A 143 11.792 -5.373 2.822 1.00 1.00 C ATOM 1009 O GLY A 143 12.098 -6.238 3.640 1.00 1.00 O ATOM 0 H GLY A 143 9.924 -4.636 1.021 1.00 1.00 H new ATOM 0 HA2 GLY A 143 11.286 -6.713 1.209 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.695 -5.719 0.894 1.00 1.00 H new ATOM 1013 N GLN A 144 11.523 -4.111 3.128 1.00 1.00 N ATOM 1014 CA GLN A 144 11.573 -3.648 4.505 1.00 1.00 C ATOM 1015 C GLN A 144 10.541 -4.392 5.353 1.00 1.00 C ATOM 1016 O GLN A 144 9.498 -4.805 4.849 1.00 1.00 O ATOM 1017 CB GLN A 144 11.360 -2.135 4.582 1.00 1.00 C ATOM 1018 CG GLN A 144 12.548 -1.447 5.255 1.00 1.00 C ATOM 1019 CD GLN A 144 13.379 -0.668 4.234 1.00 1.00 C ATOM 1020 OE1 GLN A 144 13.104 0.634 4.194 1.00 1.00 O flip ATOM 1021 NE2 GLN A 144 14.215 -1.210 3.530 1.00 1.00 N flip ATOM 0 H GLN A 144 11.270 -3.396 2.446 1.00 1.00 H new ATOM 0 HA GLN A 144 12.564 -3.863 4.905 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.223 -1.732 3.579 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.448 -1.921 5.139 1.00 1.00 H new ATOM 0 HG2 GLN A 144 12.190 -0.770 6.030 1.00 1.00 H new ATOM 0 HG3 GLN A 144 13.174 -2.192 5.747 1.00 1.00 H new ATOM 0 HE21 GLN A 144 14.377 -2.214 3.611 1.00 1.00 H new ATOM 0 HE22 GLN A 144 14.752 -0.659 2.860 1.00 1.00 H new ATOM 1028 N PRO A 145 10.876 -4.546 6.663 1.00 1.00 N ATOM 1029 CA PRO A 145 9.989 -5.233 7.587 1.00 1.00 C ATOM 1030 C PRO A 145 8.795 -4.351 7.959 1.00 1.00 C ATOM 1031 O PRO A 145 8.771 -3.165 7.638 1.00 1.00 O ATOM 1032 CB PRO A 145 10.862 -5.586 8.780 1.00 1.00 C ATOM 1033 CG PRO A 145 12.081 -4.682 8.687 1.00 1.00 C ATOM 1034 CD PRO A 145 12.102 -4.071 7.296 1.00 1.00 C ATOM 0 HA PRO A 145 9.545 -6.130 7.156 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.327 -5.426 9.716 1.00 1.00 H new ATOM 0 HB3 PRO A 145 11.152 -6.636 8.755 1.00 1.00 H new ATOM 0 HG2 PRO A 145 12.036 -3.901 9.446 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.993 -5.251 8.868 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.127 -2.982 7.342 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.984 -4.387 6.738 1.00 1.00 H new ATOM 1039 N VAL A 146 7.834 -4.967 8.632 1.00 1.00 N ATOM 1040 CA VAL A 146 6.639 -4.253 9.051 1.00 1.00 C ATOM 1041 C VAL A 146 6.121 -4.859 10.357 1.00 1.00 C ATOM 1042 O VAL A 146 6.426 -6.006 10.678 1.00 1.00 O ATOM 1043 CB VAL A 146 5.598 -4.271 7.930 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.121 -3.551 6.685 1.00 1.00 C ATOM 1045 CG2 VAL A 146 5.174 -5.703 7.598 1.00 1.00 C ATOM 0 H VAL A 146 7.858 -5.952 8.897 1.00 1.00 H new ATOM 0 HA VAL A 146 6.869 -3.205 9.246 1.00 1.00 H new ATOM 0 HB VAL A 146 4.717 -3.734 8.282 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.362 -3.578 5.903 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.349 -2.514 6.933 1.00 1.00 H new ATOM 0 HG13 VAL A 146 7.025 -4.047 6.331 1.00 1.00 H new ATOM 0 HG21 VAL A 146 4.434 -5.687 6.798 1.00 1.00 H new ATOM 0 HG22 VAL A 146 6.044 -6.275 7.276 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.742 -6.169 8.483 1.00 1.00 H new ATOM 1055 N GLU A 147 5.347 -4.059 11.076 1.00 1.00 N ATOM 1056 CA GLU A 147 4.783 -4.502 12.341 1.00 1.00 C ATOM 1057 C GLU A 147 3.337 -4.020 12.475 1.00 1.00 C ATOM 1058 O GLU A 147 2.922 -3.091 11.785 1.00 1.00 O ATOM 1059 CB GLU A 147 5.634 -4.020 13.518 1.00 1.00 C ATOM 1060 CG GLU A 147 6.828 -4.948 13.748 1.00 1.00 C ATOM 1061 CD GLU A 147 6.878 -5.427 15.200 1.00 1.00 C ATOM 1062 OE1 GLU A 147 6.839 -6.640 15.454 1.00 1.00 O ATOM 1063 OE2 GLU A 147 6.961 -4.489 16.081 1.00 1.00 O ATOM 0 H GLU A 147 5.097 -3.107 10.807 1.00 1.00 H new ATOM 0 HA GLU A 147 4.784 -5.592 12.356 1.00 1.00 H new ATOM 0 HB2 GLU A 147 5.988 -3.007 13.325 1.00 1.00 H new ATOM 0 HB3 GLU A 147 5.023 -3.977 14.420 1.00 1.00 H new ATOM 0 HG2 GLU A 147 6.760 -5.807 13.080 1.00 1.00 H new ATOM 0 HG3 GLU A 147 7.752 -4.425 13.502 1.00 1.00 H new ATOM 1069 N PHE A 148 2.610 -4.675 13.369 1.00 1.00 N ATOM 1070 CA PHE A 148 1.219 -4.325 13.602 1.00 1.00 C ATOM 1071 C PHE A 148 1.096 -2.900 14.145 1.00 1.00 C ATOM 1072 O PHE A 148 1.830 -2.511 15.053 1.00 1.00 O ATOM 1073 CB PHE A 148 0.682 -5.304 14.647 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.835 -5.498 14.596 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.651 -4.671 15.304 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.368 -6.496 13.843 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -3.058 -4.850 15.257 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -2.776 -6.676 13.796 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.591 -5.850 14.504 1.00 1.00 C ATOM 0 H PHE A 148 2.958 -5.445 13.940 1.00 1.00 H new ATOM 0 HA PHE A 148 0.660 -4.379 12.668 1.00 1.00 H new ATOM 0 HB2 PHE A 148 1.167 -6.270 14.507 1.00 1.00 H new ATOM 0 HB3 PHE A 148 0.959 -4.949 15.639 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -1.228 -3.878 15.902 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -0.721 -7.152 13.280 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -3.705 -4.193 15.819 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.199 -7.469 13.198 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.662 -5.988 14.469 1.00 1.00 H new ATOM 1088 N ASP A 149 0.163 -2.159 13.566 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.066 -0.785 13.981 1.00 1.00 C ATOM 1090 C ASP A 149 0.932 0.131 13.268 1.00 1.00 C ATOM 1091 O ASP A 149 0.852 1.352 13.385 1.00 1.00 O ATOM 1092 CB ASP A 149 0.137 -0.624 15.488 1.00 1.00 C ATOM 1093 CG ASP A 149 1.471 0.003 15.898 1.00 1.00 C ATOM 1094 OD1 ASP A 149 2.512 -0.245 15.272 1.00 1.00 O ATOM 1095 OD2 ASP A 149 1.415 0.787 16.921 1.00 1.00 O ATOM 0 H ASP A 149 -0.443 -2.484 12.813 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.092 -0.522 13.726 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.672 -0.011 15.885 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.054 -1.604 15.957 1.00 1.00 H new ATOM 1100 N GLU A 150 1.850 -0.495 12.546 1.00 1.00 N ATOM 1101 CA GLU A 150 2.862 0.248 11.816 1.00 1.00 C ATOM 1102 C GLU A 150 2.332 0.656 10.439 1.00 1.00 C ATOM 1103 O GLU A 150 1.605 -0.104 9.801 1.00 1.00 O ATOM 1104 CB GLU A 150 4.153 -0.563 11.687 1.00 1.00 C ATOM 1105 CG GLU A 150 5.381 0.319 11.919 1.00 1.00 C ATOM 1106 CD GLU A 150 6.120 0.586 10.607 1.00 1.00 C ATOM 1107 OE1 GLU A 150 6.090 -0.256 9.695 1.00 1.00 O ATOM 1108 OE2 GLU A 150 6.743 1.714 10.551 1.00 1.00 O ATOM 0 H GLU A 150 1.914 -1.509 12.451 1.00 1.00 H new ATOM 0 HA GLU A 150 3.095 1.153 12.378 1.00 1.00 H new ATOM 0 HB2 GLU A 150 4.147 -1.380 12.408 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.206 -1.013 10.696 1.00 1.00 H new ATOM 0 HG2 GLU A 150 5.075 1.264 12.367 1.00 1.00 H new ATOM 0 HG3 GLU A 150 6.053 -0.166 12.627 1.00 1.00 H new ATOM 1114 N PRO A 151 2.725 1.885 10.012 1.00 1.00 N ATOM 1115 CA PRO A 151 2.298 2.402 8.723 1.00 1.00 C ATOM 1116 C PRO A 151 3.056 1.724 7.580 1.00 1.00 C ATOM 1117 O PRO A 151 4.141 1.183 7.787 1.00 1.00 O ATOM 1118 CB PRO A 151 2.549 3.900 8.798 1.00 1.00 C ATOM 1119 CG PRO A 151 3.534 4.101 9.938 1.00 1.00 C ATOM 1120 CD PRO A 151 3.586 2.812 10.742 1.00 1.00 C ATOM 0 HA PRO A 151 1.248 2.197 8.515 1.00 1.00 H new ATOM 0 HB2 PRO A 151 2.956 4.275 7.859 1.00 1.00 H new ATOM 0 HB3 PRO A 151 1.622 4.443 8.983 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.522 4.349 9.550 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.222 4.933 10.570 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.605 2.432 10.815 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.229 2.966 11.760 1.00 1.00 H new ATOM 1125 N LEU A 152 2.455 1.776 6.402 1.00 1.00 N ATOM 1126 CA LEU A 152 3.060 1.173 5.226 1.00 1.00 C ATOM 1127 C LEU A 152 3.176 2.225 4.121 1.00 1.00 C ATOM 1128 O LEU A 152 4.237 2.819 3.933 1.00 1.00 O ATOM 1129 CB LEU A 152 2.286 -0.078 4.806 1.00 1.00 C ATOM 1130 CG LEU A 152 2.164 -1.178 5.862 1.00 1.00 C ATOM 1131 CD1 LEU A 152 1.381 -2.374 5.320 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.541 -1.585 6.391 1.00 1.00 C ATOM 0 H LEU A 152 1.555 2.226 6.235 1.00 1.00 H new ATOM 0 HA LEU A 152 4.071 0.833 5.450 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.282 0.224 4.507 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.768 -0.500 3.924 1.00 1.00 H new ATOM 0 HG LEU A 152 1.600 -0.781 6.706 1.00 1.00 H new ATOM 0 HD11 LEU A 152 1.309 -3.141 6.091 1.00 1.00 H new ATOM 0 HD12 LEU A 152 0.380 -2.053 5.033 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.895 -2.781 4.450 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.426 -2.368 7.140 1.00 1.00 H new ATOM 0 HD22 LEU A 152 4.152 -1.957 5.568 1.00 1.00 H new ATOM 0 HD23 LEU A 152 4.028 -0.720 6.842 1.00 1.00 H new ATOM 1143 N VAL A 153 2.070 2.423 3.419 1.00 1.00 N ATOM 1144 CA VAL A 153 2.034 3.394 2.338 1.00 1.00 C ATOM 1145 C VAL A 153 0.866 4.356 2.561 1.00 1.00 C ATOM 1146 O VAL A 153 -0.220 3.938 2.958 1.00 1.00 O ATOM 1147 CB VAL A 153 1.965 2.672 0.990 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.227 3.642 -0.164 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.940 1.494 0.949 1.00 1.00 C ATOM 0 H VAL A 153 1.192 1.928 3.577 1.00 1.00 H new ATOM 0 HA VAL A 153 2.947 3.989 2.328 1.00 1.00 H new ATOM 0 HB VAL A 153 0.956 2.276 0.872 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.172 3.104 -1.111 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.477 4.433 -0.152 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.219 4.081 -0.053 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.871 0.998 -0.019 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.957 1.858 1.099 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.688 0.786 1.738 1.00 1.00 H new ATOM 1159 N VAL A 154 1.129 5.627 2.295 1.00 1.00 N ATOM 1160 CA VAL A 154 0.114 6.653 2.462 1.00 1.00 C ATOM 1161 C VAL A 154 -0.519 6.964 1.104 1.00 1.00 C ATOM 1162 O VAL A 154 0.184 7.288 0.148 1.00 1.00 O ATOM 1163 CB VAL A 154 0.720 7.885 3.136 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.347 8.953 3.387 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.431 7.505 4.435 1.00 1.00 C ATOM 0 H VAL A 154 2.031 5.970 1.965 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.682 6.300 3.118 1.00 1.00 H new ATOM 0 HB VAL A 154 1.463 8.306 2.459 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.110 9.818 3.867 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.789 9.256 2.438 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -1.123 8.546 4.035 1.00 1.00 H new ATOM 0 HG21 VAL A 154 1.853 8.399 4.894 1.00 1.00 H new ATOM 0 HG22 VAL A 154 0.717 7.048 5.120 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.231 6.797 4.218 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.838 6.855 1.063 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.573 7.121 -0.163 1.00 1.00 C ATOM 1177 C ILE A 155 -3.480 8.335 0.044 1.00 1.00 C ATOM 1178 O ILE A 155 -3.735 8.737 1.180 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.320 5.866 -0.623 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.356 4.847 -1.233 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.457 6.226 -1.580 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.682 4.009 -0.145 1.00 1.00 C ATOM 0 H ILE A 155 -2.418 6.586 1.858 1.00 1.00 H new ATOM 0 HA ILE A 155 -1.886 7.370 -0.972 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.772 5.397 0.251 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -2.897 4.193 -1.917 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.598 5.365 -1.820 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -4.972 5.317 -1.892 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.162 6.887 -1.075 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.049 6.731 -2.456 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.002 3.293 -0.606 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.122 4.663 0.523 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.441 3.473 0.424 1.00 1.00 H new ATOM 1193 N GLU A 156 -3.943 8.885 -1.068 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.816 10.045 -1.022 1.00 1.00 C ATOM 1195 C GLU A 156 -6.012 9.847 -1.956 1.00 1.00 C ATOM 1196 O GLU A 156 -5.924 10.127 -3.151 1.00 1.00 O ATOM 1197 CB GLU A 156 -4.051 11.322 -1.376 1.00 1.00 C ATOM 1198 CG GLU A 156 -5.011 12.453 -1.749 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.297 13.805 -1.742 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -3.072 13.860 -1.932 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -5.059 14.824 -1.532 1.00 1.00 O ATOM 0 H GLU A 156 -3.730 8.549 -2.007 1.00 1.00 H new ATOM 0 HA GLU A 156 -5.189 10.154 -0.003 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -3.436 11.627 -0.530 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -3.375 11.126 -2.208 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -5.432 12.266 -2.737 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -5.844 12.474 -1.046 1.00 1.00 H new TER 1207 GLU A 156