USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1302 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 80 MET CE :methyl 171:sc= -0.972 (180deg=-1.41) USER MOD Set 1.2: A 154 MET CE :methyl -116:sc= 0 (180deg=-0.725) USER MOD Set 2.1: A 143 GLN : amide:sc= 0.0723 X(o=0.2,f=0.054) USER MOD Set 2.2: A 144 ASN : amide:sc= 0.124 X(o=0.2,f=-0.16) USER MOD Set 3.1: A 103 LYS NZ :NH3+ -153:sc= 0 (180deg=0) USER MOD Set 3.2: A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 66 LYS NZ :NH3+ -144:sc= 0.318 (180deg=0) USER MOD Set 4.2: A 163 TYR OH : rot -30:sc= 0.301 USER MOD Set 4.3: A 165 GLN : amide:sc=0.000998 X(o=0.62,f=0.58) USER MOD Set 5.1: A 40 THR OG1 : rot -166:sc= 0.417 USER MOD Set 5.2: A 98 TYR OH : rot -15:sc= 0.398 USER MOD Single : A 14 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.277 USER MOD Single : A 33 LYS NZ :NH3+ 154:sc= -0.134 (180deg=-1.19) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HD1:sc= -0.356 X(o=-0.36,f=-0.43) USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HE2:sc= 0.0043 X(o=0.0043,f=-0.085) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 135:sc= 1.63 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -163:sc= -1.42 (180deg=-2.7) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -138:sc= 0.209 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 79:sc= 0.232 USER MOD Single : A 78 CYS SG : rot -21:sc= 0.133 USER MOD Single : A 79 THR OG1 : rot -66:sc= 0.18 USER MOD Single : A 87 GLN : amide:sc= -0.405 X(o=-0.41,f=-0.18) USER MOD Single : A 90 CYS SG : rot 160:sc= -0.851 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 104 SER OG : rot -20:sc= 0.431 USER MOD Single : A 107 ASN : amide:sc= -0.626 K(o=-0.63,f=-0.097) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 GLN : amide:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : A 120 HIS : no HD1:sc= -0.0729 X(o=-0.073,f=-0.0052) USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 122 CYS SG : rot 40:sc= 0.0624 USER MOD Single : A 126 GLN : amide:sc=-0.00822 X(o=-0.0082,f=-0.026) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.0463 X(o=-0.046,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.314 K(o=-0.31,f=-3.8!) USER MOD Single : A 151 HIS : no HD1:sc= -0.368 X(o=-0.37,f=-0.019) USER MOD Single : A 152 MET CE :methyl 180:sc=-0.00413 (180deg=-0.00413) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -145:sc= 0.0304 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.0478 X(o=-0.048,f=-0.047) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 19.977 -10.479 -15.971 1.00 0.00 N ATOM 2 CA ALA A 2 21.263 -11.123 -15.587 1.00 0.00 C ATOM 3 C ALA A 2 21.841 -10.418 -14.330 1.00 0.00 C ATOM 4 O ALA A 2 21.843 -11.022 -13.253 1.00 0.00 O ATOM 5 CB ALA A 2 22.247 -11.191 -16.779 1.00 0.00 C ATOM 0 HA ALA A 2 21.085 -12.164 -15.317 1.00 0.00 H new ATOM 0 HB1 ALA A 2 23.174 -11.667 -16.459 1.00 0.00 H new ATOM 0 HB2 ALA A 2 21.801 -11.771 -17.587 1.00 0.00 H new ATOM 0 HB3 ALA A 2 22.461 -10.182 -17.132 1.00 0.00 H new ATOM 11 N ASP A 3 22.297 -9.152 -14.454 1.00 0.00 N ATOM 12 CA ASP A 3 22.656 -8.295 -13.293 1.00 0.00 C ATOM 13 C ASP A 3 21.678 -7.091 -13.327 1.00 0.00 C ATOM 14 O ASP A 3 21.804 -6.189 -14.165 1.00 0.00 O ATOM 15 CB ASP A 3 24.141 -7.847 -13.342 1.00 0.00 C ATOM 16 CG ASP A 3 25.156 -8.957 -13.033 1.00 0.00 C ATOM 17 OD1 ASP A 3 25.462 -9.181 -11.840 1.00 0.00 O ATOM 18 OD2 ASP A 3 25.647 -9.611 -13.979 1.00 0.00 O ATOM 0 H ASP A 3 22.428 -8.693 -15.356 1.00 0.00 H new ATOM 0 HA ASP A 3 22.560 -8.844 -12.356 1.00 0.00 H new ATOM 0 HB2 ASP A 3 24.353 -7.445 -14.333 1.00 0.00 H new ATOM 0 HB3 ASP A 3 24.285 -7.034 -12.631 1.00 0.00 H new ATOM 23 N ILE A 4 20.690 -7.102 -12.411 1.00 0.00 N ATOM 24 CA ILE A 4 19.648 -6.031 -12.312 1.00 0.00 C ATOM 25 C ILE A 4 20.203 -4.723 -11.646 1.00 0.00 C ATOM 26 O ILE A 4 19.904 -3.629 -12.124 1.00 0.00 O ATOM 27 CB ILE A 4 18.316 -6.528 -11.632 1.00 0.00 C ATOM 28 CG1 ILE A 4 17.838 -7.977 -11.969 1.00 0.00 C ATOM 29 CG2 ILE A 4 17.144 -5.540 -11.864 1.00 0.00 C ATOM 30 CD1 ILE A 4 17.546 -8.291 -13.447 1.00 0.00 C ATOM 0 H ILE A 4 20.581 -7.843 -11.718 1.00 0.00 H new ATOM 0 HA ILE A 4 19.383 -5.775 -13.338 1.00 0.00 H new ATOM 0 HB ILE A 4 18.602 -6.561 -10.581 1.00 0.00 H new ATOM 0 HG12 ILE A 4 18.599 -8.675 -11.618 1.00 0.00 H new ATOM 0 HG13 ILE A 4 16.933 -8.177 -11.395 1.00 0.00 H new ATOM 0 HG21 ILE A 4 16.245 -5.921 -11.379 1.00 0.00 H new ATOM 0 HG22 ILE A 4 17.399 -4.567 -11.443 1.00 0.00 H new ATOM 0 HG23 ILE A 4 16.962 -5.436 -12.934 1.00 0.00 H new ATOM 0 HD11 ILE A 4 17.224 -9.328 -13.542 1.00 0.00 H new ATOM 0 HD12 ILE A 4 16.758 -7.631 -13.810 1.00 0.00 H new ATOM 0 HD13 ILE A 4 18.449 -8.137 -14.037 1.00 0.00 H new ATOM 42 N ILE A 5 21.032 -4.843 -10.589 1.00 0.00 N ATOM 43 CA ILE A 5 21.899 -3.753 -10.040 1.00 0.00 C ATOM 44 C ILE A 5 22.734 -2.986 -11.124 1.00 0.00 C ATOM 45 O ILE A 5 22.760 -1.751 -11.113 1.00 0.00 O ATOM 46 CB ILE A 5 22.765 -4.390 -8.878 1.00 0.00 C ATOM 47 CG1 ILE A 5 21.935 -4.918 -7.663 1.00 0.00 C ATOM 48 CG2 ILE A 5 23.957 -3.545 -8.356 1.00 0.00 C ATOM 49 CD1 ILE A 5 21.070 -3.892 -6.909 1.00 0.00 C ATOM 0 H ILE A 5 21.127 -5.718 -10.073 1.00 0.00 H new ATOM 0 HA ILE A 5 21.276 -2.954 -9.637 1.00 0.00 H new ATOM 0 HB ILE A 5 23.197 -5.239 -9.407 1.00 0.00 H new ATOM 0 HG12 ILE A 5 21.282 -5.715 -8.019 1.00 0.00 H new ATOM 0 HG13 ILE A 5 22.626 -5.367 -6.950 1.00 0.00 H new ATOM 0 HG21 ILE A 5 24.470 -4.090 -7.563 1.00 0.00 H new ATOM 0 HG22 ILE A 5 24.653 -3.353 -9.173 1.00 0.00 H new ATOM 0 HG23 ILE A 5 23.587 -2.597 -7.965 1.00 0.00 H new ATOM 0 HD11 ILE A 5 20.547 -4.388 -6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 5 21.707 -3.104 -6.508 1.00 0.00 H new ATOM 0 HD13 ILE A 5 20.342 -3.457 -7.594 1.00 0.00 H new ATOM 61 N ALA A 6 23.384 -3.714 -12.052 1.00 0.00 N ATOM 62 CA ALA A 6 24.107 -3.108 -13.196 1.00 0.00 C ATOM 63 C ALA A 6 23.244 -2.409 -14.287 1.00 0.00 C ATOM 64 O ALA A 6 23.726 -1.426 -14.854 1.00 0.00 O ATOM 65 CB ALA A 6 25.021 -4.179 -13.811 1.00 0.00 C ATOM 0 H ALA A 6 23.425 -4.733 -12.034 1.00 0.00 H new ATOM 0 HA ALA A 6 24.674 -2.276 -12.778 1.00 0.00 H new ATOM 0 HB1 ALA A 6 25.563 -3.753 -14.656 1.00 0.00 H new ATOM 0 HB2 ALA A 6 25.732 -4.525 -13.061 1.00 0.00 H new ATOM 0 HB3 ALA A 6 24.417 -5.019 -14.154 1.00 0.00 H new ATOM 71 N ARG A 7 22.003 -2.868 -14.569 1.00 0.00 N ATOM 72 CA ARG A 7 21.046 -2.124 -15.438 1.00 0.00 C ATOM 73 C ARG A 7 20.326 -0.905 -14.765 1.00 0.00 C ATOM 74 O ARG A 7 20.003 0.043 -15.485 1.00 0.00 O ATOM 75 CB ARG A 7 20.102 -3.096 -16.203 1.00 0.00 C ATOM 76 CG ARG A 7 18.806 -3.560 -15.505 1.00 0.00 C ATOM 77 CD ARG A 7 18.047 -4.635 -16.301 1.00 0.00 C ATOM 78 NE ARG A 7 16.749 -4.953 -15.660 1.00 0.00 N ATOM 79 CZ ARG A 7 15.843 -5.818 -16.158 1.00 0.00 C ATOM 80 NH1 ARG A 7 16.013 -6.510 -17.283 1.00 0.00 N ATOM 81 NH2 ARG A 7 14.716 -5.987 -15.491 1.00 0.00 N ATOM 0 H ARG A 7 21.636 -3.749 -14.210 1.00 0.00 H new ATOM 0 HA ARG A 7 21.658 -1.625 -16.189 1.00 0.00 H new ATOM 0 HB2 ARG A 7 19.821 -2.617 -17.141 1.00 0.00 H new ATOM 0 HB3 ARG A 7 20.678 -3.985 -16.459 1.00 0.00 H new ATOM 0 HG2 ARG A 7 19.052 -3.952 -14.518 1.00 0.00 H new ATOM 0 HG3 ARG A 7 18.154 -2.700 -15.353 1.00 0.00 H new ATOM 0 HD2 ARG A 7 17.878 -4.286 -17.320 1.00 0.00 H new ATOM 0 HD3 ARG A 7 18.654 -5.538 -16.370 1.00 0.00 H new ATOM 0 HE ARG A 7 16.526 -4.485 -14.782 1.00 0.00 H new ATOM 0 HH11 ARG A 7 16.871 -6.401 -17.824 1.00 0.00 H new ATOM 0 HH12 ARG A 7 15.285 -7.149 -17.604 1.00 0.00 H new ATOM 0 HH21 ARG A 7 14.552 -5.470 -14.627 1.00 0.00 H new ATOM 0 HH22 ARG A 7 14.009 -6.634 -15.840 1.00 0.00 H new ATOM 95 N LEU A 8 20.069 -0.904 -13.435 1.00 0.00 N ATOM 96 CA LEU A 8 19.412 0.232 -12.733 1.00 0.00 C ATOM 97 C LEU A 8 20.293 1.507 -12.574 1.00 0.00 C ATOM 98 O LEU A 8 19.770 2.603 -12.779 1.00 0.00 O ATOM 99 CB LEU A 8 18.847 -0.191 -11.351 1.00 0.00 C ATOM 100 CG LEU A 8 17.708 -1.255 -11.243 1.00 0.00 C ATOM 101 CD1 LEU A 8 16.802 -0.928 -10.044 1.00 0.00 C ATOM 102 CD2 LEU A 8 16.844 -1.484 -12.499 1.00 0.00 C ATOM 0 H LEU A 8 20.308 -1.682 -12.820 1.00 0.00 H new ATOM 0 HA LEU A 8 18.593 0.509 -13.397 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.686 -0.560 -10.761 1.00 0.00 H new ATOM 0 HB3 LEU A 8 18.487 0.714 -10.862 1.00 0.00 H new ATOM 0 HG LEU A 8 18.240 -2.197 -11.111 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.009 -1.673 -9.973 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.393 -0.938 -9.128 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.361 0.059 -10.180 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.093 -2.245 -12.290 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.350 -0.553 -12.775 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.478 -1.816 -13.321 1.00 0.00 H new ATOM 114 N ARG A 9 21.598 1.398 -12.242 1.00 0.00 N ATOM 115 CA ARG A 9 22.544 2.555 -12.277 1.00 0.00 C ATOM 116 C ARG A 9 22.608 3.351 -13.625 1.00 0.00 C ATOM 117 O ARG A 9 22.549 4.584 -13.604 1.00 0.00 O ATOM 118 CB ARG A 9 23.939 2.121 -11.745 1.00 0.00 C ATOM 119 CG ARG A 9 24.737 1.100 -12.594 1.00 0.00 C ATOM 120 CD ARG A 9 25.853 0.391 -11.805 1.00 0.00 C ATOM 121 NE ARG A 9 26.705 -0.429 -12.700 1.00 0.00 N ATOM 122 CZ ARG A 9 27.567 -1.375 -12.276 1.00 0.00 C ATOM 123 NH1 ARG A 9 27.772 -1.675 -10.994 1.00 0.00 N ATOM 124 NH2 ARG A 9 28.247 -2.049 -13.185 1.00 0.00 N ATOM 0 H ARG A 9 22.029 0.523 -11.945 1.00 0.00 H new ATOM 0 HA ARG A 9 22.126 3.301 -11.600 1.00 0.00 H new ATOM 0 HB2 ARG A 9 24.550 3.016 -11.632 1.00 0.00 H new ATOM 0 HB3 ARG A 9 23.804 1.699 -10.749 1.00 0.00 H new ATOM 0 HG2 ARG A 9 24.050 0.352 -12.990 1.00 0.00 H new ATOM 0 HG3 ARG A 9 25.176 1.614 -13.449 1.00 0.00 H new ATOM 0 HD2 ARG A 9 26.467 1.132 -11.293 1.00 0.00 H new ATOM 0 HD3 ARG A 9 25.412 -0.244 -11.037 1.00 0.00 H new ATOM 0 HE ARG A 9 26.634 -0.266 -13.704 1.00 0.00 H new ATOM 0 HH11 ARG A 9 27.261 -1.176 -10.266 1.00 0.00 H new ATOM 0 HH12 ARG A 9 28.440 -2.403 -10.741 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.112 -1.848 -14.176 1.00 0.00 H new ATOM 0 HH22 ARG A 9 28.907 -2.771 -12.896 1.00 0.00 H new ATOM 138 N GLU A 10 22.658 2.645 -14.773 1.00 0.00 N ATOM 139 CA GLU A 10 22.441 3.241 -16.124 1.00 0.00 C ATOM 140 C GLU A 10 20.971 3.592 -16.549 1.00 0.00 C ATOM 141 O GLU A 10 20.802 4.201 -17.611 1.00 0.00 O ATOM 142 CB GLU A 10 23.144 2.344 -17.186 1.00 0.00 C ATOM 143 CG GLU A 10 22.657 0.879 -17.279 1.00 0.00 C ATOM 144 CD GLU A 10 23.326 0.083 -18.400 1.00 0.00 C ATOM 145 OE1 GLU A 10 22.879 0.182 -19.564 1.00 0.00 O ATOM 146 OE2 GLU A 10 24.301 -0.651 -18.121 1.00 0.00 O ATOM 0 H GLU A 10 22.850 1.643 -14.798 1.00 0.00 H new ATOM 0 HA GLU A 10 22.889 4.233 -16.062 1.00 0.00 H new ATOM 0 HB2 GLU A 10 23.017 2.809 -18.164 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.213 2.336 -16.973 1.00 0.00 H new ATOM 0 HG2 GLU A 10 22.846 0.381 -16.328 1.00 0.00 H new ATOM 0 HG3 GLU A 10 21.578 0.872 -17.434 1.00 0.00 H new ATOM 153 N ASP A 11 19.933 3.267 -15.748 1.00 0.00 N ATOM 154 CA ASP A 11 18.531 3.729 -15.989 1.00 0.00 C ATOM 155 C ASP A 11 18.164 5.078 -15.272 1.00 0.00 C ATOM 156 O ASP A 11 16.990 5.305 -14.977 1.00 0.00 O ATOM 157 CB ASP A 11 17.589 2.547 -15.594 1.00 0.00 C ATOM 158 CG ASP A 11 16.149 2.631 -16.123 1.00 0.00 C ATOM 159 OD1 ASP A 11 15.939 2.429 -17.340 1.00 0.00 O ATOM 160 OD2 ASP A 11 15.224 2.898 -15.325 1.00 0.00 O ATOM 0 H ASP A 11 20.033 2.681 -14.919 1.00 0.00 H new ATOM 0 HA ASP A 11 18.409 3.980 -17.043 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.033 1.618 -15.952 1.00 0.00 H new ATOM 0 HB3 ASP A 11 17.553 2.484 -14.506 1.00 0.00 H new ATOM 165 N GLY A 12 19.129 5.982 -15.002 1.00 0.00 N ATOM 166 CA GLY A 12 18.869 7.243 -14.252 1.00 0.00 C ATOM 167 C GLY A 12 18.633 7.184 -12.714 1.00 0.00 C ATOM 168 O GLY A 12 18.391 8.225 -12.099 1.00 0.00 O ATOM 0 H GLY A 12 20.101 5.867 -15.291 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.715 7.908 -14.428 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.994 7.715 -14.699 1.00 0.00 H new ATOM 172 N ILE A 13 18.677 5.982 -12.120 1.00 0.00 N ATOM 173 CA ILE A 13 18.179 5.682 -10.753 1.00 0.00 C ATOM 174 C ILE A 13 19.318 4.972 -9.949 1.00 0.00 C ATOM 175 O ILE A 13 20.216 4.322 -10.493 1.00 0.00 O ATOM 176 CB ILE A 13 16.846 4.842 -10.822 1.00 0.00 C ATOM 177 CG1 ILE A 13 17.023 3.463 -11.526 1.00 0.00 C ATOM 178 CG2 ILE A 13 15.690 5.661 -11.445 1.00 0.00 C ATOM 179 CD1 ILE A 13 15.788 2.619 -11.849 1.00 0.00 C ATOM 0 H ILE A 13 19.070 5.163 -12.584 1.00 0.00 H new ATOM 0 HA ILE A 13 17.924 6.601 -10.226 1.00 0.00 H new ATOM 0 HB ILE A 13 16.576 4.617 -9.790 1.00 0.00 H new ATOM 0 HG12 ILE A 13 17.552 3.640 -12.462 1.00 0.00 H new ATOM 0 HG13 ILE A 13 17.678 2.858 -10.899 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.787 5.051 -11.477 1.00 0.00 H new ATOM 0 HG22 ILE A 13 15.506 6.549 -10.840 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.961 5.961 -12.457 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.097 1.694 -12.336 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.257 2.383 -10.927 1.00 0.00 H new ATOM 0 HD13 ILE A 13 15.129 3.177 -12.514 1.00 0.00 H new ATOM 191 N GLN A 14 19.233 5.100 -8.624 1.00 0.00 N ATOM 192 CA GLN A 14 20.184 4.475 -7.658 1.00 0.00 C ATOM 193 C GLN A 14 19.530 3.247 -6.963 1.00 0.00 C ATOM 194 O GLN A 14 18.308 3.081 -6.971 1.00 0.00 O ATOM 195 CB GLN A 14 20.648 5.563 -6.638 1.00 0.00 C ATOM 196 CG GLN A 14 21.917 6.365 -7.016 1.00 0.00 C ATOM 197 CD GLN A 14 21.899 7.069 -8.388 1.00 0.00 C ATOM 198 OE1 GLN A 14 21.196 8.056 -8.595 1.00 0.00 O ATOM 199 NE2 GLN A 14 22.652 6.556 -9.352 1.00 0.00 N ATOM 0 H GLN A 14 18.499 5.644 -8.170 1.00 0.00 H new ATOM 0 HA GLN A 14 21.063 4.099 -8.181 1.00 0.00 H new ATOM 0 HB2 GLN A 14 19.829 6.268 -6.494 1.00 0.00 H new ATOM 0 HB3 GLN A 14 20.824 5.078 -5.678 1.00 0.00 H new ATOM 0 HG2 GLN A 14 22.086 7.119 -6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 14 22.770 5.687 -6.991 1.00 0.00 H new ATOM 0 HE21 GLN A 14 23.230 5.737 -9.166 1.00 0.00 H new ATOM 0 HE22 GLN A 14 22.653 6.981 -10.279 1.00 0.00 H new ATOM 208 N LYS A 15 20.374 2.379 -6.372 1.00 0.00 N ATOM 209 CA LYS A 15 19.940 1.123 -5.715 1.00 0.00 C ATOM 210 C LYS A 15 20.918 0.747 -4.563 1.00 0.00 C ATOM 211 O LYS A 15 22.133 0.648 -4.763 1.00 0.00 O ATOM 212 CB LYS A 15 19.687 -0.049 -6.708 1.00 0.00 C ATOM 213 CG LYS A 15 20.520 -0.194 -8.006 1.00 0.00 C ATOM 214 CD LYS A 15 22.045 -0.387 -7.888 1.00 0.00 C ATOM 215 CE LYS A 15 22.903 0.888 -7.993 1.00 0.00 C ATOM 216 NZ LYS A 15 24.334 0.565 -8.117 1.00 0.00 N ATOM 0 H LYS A 15 21.382 2.527 -6.335 1.00 0.00 H new ATOM 0 HA LYS A 15 18.961 1.313 -5.274 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.810 -0.975 -6.146 1.00 0.00 H new ATOM 0 HB3 LYS A 15 18.640 0.007 -7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 15 20.121 -1.043 -8.562 1.00 0.00 H new ATOM 0 HG3 LYS A 15 20.345 0.695 -8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 15 22.257 -0.864 -6.931 1.00 0.00 H new ATOM 0 HD3 LYS A 15 22.364 -1.079 -8.667 1.00 0.00 H new ATOM 0 HE2 LYS A 15 22.584 1.472 -8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 15 22.744 1.509 -7.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 24.884 1.445 -8.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 24.642 0.028 -7.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 24.488 -0.007 -8.972 1.00 0.00 H new ATOM 230 N ARG A 16 20.369 0.539 -3.347 1.00 0.00 N ATOM 231 CA ARG A 16 21.163 0.269 -2.119 1.00 0.00 C ATOM 232 C ARG A 16 20.333 -0.674 -1.203 1.00 0.00 C ATOM 233 O ARG A 16 19.248 -0.303 -0.741 1.00 0.00 O ATOM 234 CB ARG A 16 21.516 1.615 -1.424 1.00 0.00 C ATOM 235 CG ARG A 16 22.402 1.493 -0.166 1.00 0.00 C ATOM 236 CD ARG A 16 22.692 2.862 0.481 1.00 0.00 C ATOM 237 NE ARG A 16 23.518 2.745 1.709 1.00 0.00 N ATOM 238 CZ ARG A 16 24.863 2.829 1.748 1.00 0.00 C ATOM 239 NH1 ARG A 16 25.633 3.006 0.676 1.00 0.00 N ATOM 240 NH2 ARG A 16 25.455 2.726 2.923 1.00 0.00 N ATOM 0 H ARG A 16 19.362 0.553 -3.184 1.00 0.00 H new ATOM 0 HA ARG A 16 22.106 -0.225 -2.355 1.00 0.00 H new ATOM 0 HB2 ARG A 16 22.023 2.256 -2.145 1.00 0.00 H new ATOM 0 HB3 ARG A 16 20.589 2.117 -1.148 1.00 0.00 H new ATOM 0 HG2 ARG A 16 21.910 0.847 0.561 1.00 0.00 H new ATOM 0 HG3 ARG A 16 23.344 1.013 -0.433 1.00 0.00 H new ATOM 0 HD2 ARG A 16 23.205 3.500 -0.239 1.00 0.00 H new ATOM 0 HD3 ARG A 16 21.750 3.352 0.726 1.00 0.00 H new ATOM 0 HE ARG A 16 23.030 2.589 2.591 1.00 0.00 H new ATOM 0 HH11 ARG A 16 25.209 3.087 -0.248 1.00 0.00 H new ATOM 0 HH12 ARG A 16 26.646 3.061 0.779 1.00 0.00 H new ATOM 0 HH21 ARG A 16 24.896 2.587 3.765 1.00 0.00 H new ATOM 0 HH22 ARG A 16 26.471 2.785 2.989 1.00 0.00 H new ATOM 254 N VAL A 17 20.879 -1.873 -0.917 1.00 0.00 N ATOM 255 CA VAL A 17 20.230 -2.885 -0.033 1.00 0.00 C ATOM 256 C VAL A 17 20.710 -2.725 1.439 1.00 0.00 C ATOM 257 O VAL A 17 21.909 -2.604 1.717 1.00 0.00 O ATOM 258 CB VAL A 17 20.385 -4.331 -0.624 1.00 0.00 C ATOM 259 CG1 VAL A 17 21.810 -4.921 -0.569 1.00 0.00 C ATOM 260 CG2 VAL A 17 19.422 -5.355 0.015 1.00 0.00 C ATOM 0 H VAL A 17 21.780 -2.175 -1.287 1.00 0.00 H new ATOM 0 HA VAL A 17 19.155 -2.706 -0.003 1.00 0.00 H new ATOM 0 HB VAL A 17 20.130 -4.173 -1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 17 21.807 -5.921 -1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 17 22.490 -4.283 -1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 17 22.141 -4.976 0.468 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.580 -6.334 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.613 -5.415 1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.392 -5.040 -0.152 1.00 0.00 H new ATOM 270 N ILE A 18 19.744 -2.780 2.372 1.00 0.00 N ATOM 271 CA ILE A 18 20.010 -2.814 3.833 1.00 0.00 C ATOM 272 C ILE A 18 20.280 -4.299 4.255 1.00 0.00 C ATOM 273 O ILE A 18 21.394 -4.604 4.693 1.00 0.00 O ATOM 274 CB ILE A 18 18.874 -2.105 4.650 1.00 0.00 C ATOM 275 CG1 ILE A 18 18.415 -0.702 4.130 1.00 0.00 C ATOM 276 CG2 ILE A 18 19.269 -1.955 6.144 1.00 0.00 C ATOM 277 CD1 ILE A 18 16.892 -0.580 4.014 1.00 0.00 C ATOM 0 H ILE A 18 18.751 -2.802 2.140 1.00 0.00 H new ATOM 0 HA ILE A 18 20.904 -2.236 4.069 1.00 0.00 H new ATOM 0 HB ILE A 18 18.025 -2.775 4.515 1.00 0.00 H new ATOM 0 HG12 ILE A 18 18.786 0.070 4.805 1.00 0.00 H new ATOM 0 HG13 ILE A 18 18.865 -0.516 3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 18 18.463 -1.460 6.686 1.00 0.00 H new ATOM 0 HG22 ILE A 18 19.444 -2.941 6.575 1.00 0.00 H new ATOM 0 HG23 ILE A 18 20.178 -1.358 6.222 1.00 0.00 H new ATOM 0 HD11 ILE A 18 16.633 0.414 3.649 1.00 0.00 H new ATOM 0 HD12 ILE A 18 16.519 -1.331 3.318 1.00 0.00 H new ATOM 0 HD13 ILE A 18 16.439 -0.736 4.993 1.00 0.00 H new ATOM 289 N GLN A 19 19.275 -5.196 4.120 1.00 0.00 N ATOM 290 CA GLN A 19 19.396 -6.631 4.476 1.00 0.00 C ATOM 291 C GLN A 19 19.085 -7.472 3.211 1.00 0.00 C ATOM 292 O GLN A 19 17.934 -7.542 2.770 1.00 0.00 O ATOM 293 CB GLN A 19 18.418 -7.011 5.622 1.00 0.00 C ATOM 294 CG GLN A 19 18.683 -6.369 7.009 1.00 0.00 C ATOM 295 CD GLN A 19 17.554 -5.455 7.511 1.00 0.00 C ATOM 296 OE1 GLN A 19 16.968 -5.662 8.572 1.00 0.00 O ATOM 297 NE2 GLN A 19 17.239 -4.433 6.738 1.00 0.00 N ATOM 0 H GLN A 19 18.354 -4.945 3.760 1.00 0.00 H new ATOM 0 HA GLN A 19 20.408 -6.831 4.829 1.00 0.00 H new ATOM 0 HB2 GLN A 19 17.409 -6.742 5.310 1.00 0.00 H new ATOM 0 HB3 GLN A 19 18.437 -8.094 5.740 1.00 0.00 H new ATOM 0 HG2 GLN A 19 18.843 -7.163 7.739 1.00 0.00 H new ATOM 0 HG3 GLN A 19 19.606 -5.792 6.958 1.00 0.00 H new ATOM 0 HE21 GLN A 19 17.740 -4.282 5.862 1.00 0.00 H new ATOM 0 HE22 GLN A 19 16.495 -3.794 7.016 1.00 0.00 H new ATOM 306 N GLU A 20 20.106 -8.164 2.676 1.00 0.00 N ATOM 307 CA GLU A 20 19.925 -9.216 1.637 1.00 0.00 C ATOM 308 C GLU A 20 19.130 -10.434 2.203 1.00 0.00 C ATOM 309 O GLU A 20 19.519 -11.024 3.217 1.00 0.00 O ATOM 310 CB GLU A 20 21.301 -9.666 1.083 1.00 0.00 C ATOM 311 CG GLU A 20 22.002 -8.615 0.198 1.00 0.00 C ATOM 312 CD GLU A 20 23.347 -9.095 -0.350 1.00 0.00 C ATOM 313 OE1 GLU A 20 23.372 -9.708 -1.441 1.00 0.00 O ATOM 314 OE2 GLU A 20 24.387 -8.861 0.306 1.00 0.00 O ATOM 0 H GLU A 20 21.079 -8.018 2.944 1.00 0.00 H new ATOM 0 HA GLU A 20 19.343 -8.792 0.819 1.00 0.00 H new ATOM 0 HB2 GLU A 20 21.954 -9.913 1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 20 21.166 -10.580 0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.348 -8.356 -0.635 1.00 0.00 H new ATOM 0 HG3 GLU A 20 22.156 -7.705 0.778 1.00 0.00 H new ATOM 321 N GLY A 21 17.997 -10.754 1.555 1.00 0.00 N ATOM 322 CA GLY A 21 16.975 -11.667 2.120 1.00 0.00 C ATOM 323 C GLY A 21 17.292 -13.176 2.078 1.00 0.00 C ATOM 324 O GLY A 21 18.368 -13.603 2.509 1.00 0.00 O ATOM 0 H GLY A 21 17.760 -10.393 0.631 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.804 -11.384 3.159 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.039 -11.501 1.586 1.00 0.00 H new ATOM 328 N ARG A 22 16.321 -13.973 1.600 1.00 0.00 N ATOM 329 CA ARG A 22 16.432 -15.457 1.558 1.00 0.00 C ATOM 330 C ARG A 22 15.912 -16.022 0.205 1.00 0.00 C ATOM 331 O ARG A 22 14.941 -15.526 -0.380 1.00 0.00 O ATOM 332 CB ARG A 22 15.766 -16.145 2.791 1.00 0.00 C ATOM 333 CG ARG A 22 14.227 -16.056 2.965 1.00 0.00 C ATOM 334 CD ARG A 22 13.738 -14.836 3.769 1.00 0.00 C ATOM 335 NE ARG A 22 12.263 -14.679 3.667 1.00 0.00 N ATOM 336 CZ ARG A 22 11.375 -14.965 4.637 1.00 0.00 C ATOM 337 NH1 ARG A 22 11.703 -15.450 5.832 1.00 0.00 N ATOM 338 NH2 ARG A 22 10.096 -14.754 4.382 1.00 0.00 N ATOM 0 H ARG A 22 15.439 -13.618 1.232 1.00 0.00 H new ATOM 0 HA ARG A 22 17.492 -15.702 1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 22 16.033 -17.201 2.761 1.00 0.00 H new ATOM 0 HB3 ARG A 22 16.223 -15.726 3.688 1.00 0.00 H new ATOM 0 HG2 ARG A 22 13.765 -16.032 1.978 1.00 0.00 H new ATOM 0 HG3 ARG A 22 13.878 -16.963 3.459 1.00 0.00 H new ATOM 0 HD2 ARG A 22 14.023 -14.949 4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 22 14.228 -13.935 3.401 1.00 0.00 H new ATOM 0 HE ARG A 22 11.892 -14.324 2.786 1.00 0.00 H new ATOM 0 HH11 ARG A 22 12.681 -15.628 6.059 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.976 -15.644 6.521 1.00 0.00 H new ATOM 0 HH21 ARG A 22 9.811 -14.386 3.474 1.00 0.00 H new ATOM 0 HH22 ARG A 22 9.394 -14.959 5.093 1.00 0.00 H new ATOM 352 N GLY A 23 16.561 -17.107 -0.252 1.00 0.00 N ATOM 353 CA GLY A 23 16.090 -17.899 -1.407 1.00 0.00 C ATOM 354 C GLY A 23 16.571 -17.386 -2.779 1.00 0.00 C ATOM 355 O GLY A 23 17.672 -16.845 -2.921 1.00 0.00 O ATOM 0 H GLY A 23 17.422 -17.460 0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 23 16.422 -18.930 -1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 23 15.000 -17.912 -1.401 1.00 0.00 H new ATOM 359 N GLU A 24 15.720 -17.610 -3.789 1.00 0.00 N ATOM 360 CA GLU A 24 16.009 -17.269 -5.202 1.00 0.00 C ATOM 361 C GLU A 24 15.256 -15.970 -5.602 1.00 0.00 C ATOM 362 O GLU A 24 14.138 -15.699 -5.150 1.00 0.00 O ATOM 363 CB GLU A 24 15.580 -18.441 -6.130 1.00 0.00 C ATOM 364 CG GLU A 24 16.330 -19.773 -5.904 1.00 0.00 C ATOM 365 CD GLU A 24 15.997 -20.831 -6.958 1.00 0.00 C ATOM 366 OE1 GLU A 24 16.683 -20.879 -8.003 1.00 0.00 O ATOM 367 OE2 GLU A 24 15.050 -21.620 -6.747 1.00 0.00 O ATOM 0 H GLU A 24 14.803 -18.036 -3.655 1.00 0.00 H new ATOM 0 HA GLU A 24 17.081 -17.103 -5.313 1.00 0.00 H new ATOM 0 HB2 GLU A 24 14.513 -18.617 -5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 24 15.724 -18.134 -7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.404 -19.585 -5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 24 16.081 -20.161 -4.916 1.00 0.00 H new ATOM 374 N LEU A 25 15.875 -15.211 -6.521 1.00 0.00 N ATOM 375 CA LEU A 25 15.249 -14.039 -7.183 1.00 0.00 C ATOM 376 C LEU A 25 14.240 -14.543 -8.276 1.00 0.00 C ATOM 377 O LEU A 25 14.707 -15.163 -9.241 1.00 0.00 O ATOM 378 CB LEU A 25 16.413 -13.173 -7.754 1.00 0.00 C ATOM 379 CG LEU A 25 16.139 -11.716 -8.210 1.00 0.00 C ATOM 380 CD1 LEU A 25 15.231 -11.575 -9.445 1.00 0.00 C ATOM 381 CD2 LEU A 25 15.639 -10.809 -7.076 1.00 0.00 C ATOM 0 H LEU A 25 16.830 -15.389 -6.832 1.00 0.00 H new ATOM 0 HA LEU A 25 14.665 -13.423 -6.499 1.00 0.00 H new ATOM 0 HB2 LEU A 25 17.193 -13.134 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.828 -13.708 -8.608 1.00 0.00 H new ATOM 0 HG LEU A 25 17.127 -11.372 -8.518 1.00 0.00 H new ATOM 0 HD11 LEU A 25 15.101 -10.519 -9.683 1.00 0.00 H new ATOM 0 HD12 LEU A 25 15.689 -12.084 -10.293 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.259 -12.022 -9.235 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.467 -9.804 -7.463 1.00 0.00 H new ATOM 0 HD22 LEU A 25 14.707 -11.208 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.387 -10.770 -6.285 1.00 0.00 H new ATOM 393 N PRO A 26 12.890 -14.340 -8.187 1.00 0.00 N ATOM 394 CA PRO A 26 11.913 -14.963 -9.126 1.00 0.00 C ATOM 395 C PRO A 26 11.835 -14.278 -10.530 1.00 0.00 C ATOM 396 O PRO A 26 12.716 -13.501 -10.915 1.00 0.00 O ATOM 397 CB PRO A 26 10.621 -14.919 -8.274 1.00 0.00 C ATOM 398 CG PRO A 26 10.754 -13.667 -7.414 1.00 0.00 C ATOM 399 CD PRO A 26 12.239 -13.635 -7.063 1.00 0.00 C ATOM 0 HA PRO A 26 12.174 -15.971 -9.448 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.734 -14.871 -8.906 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.525 -15.813 -7.657 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.450 -12.772 -7.957 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.131 -13.725 -6.521 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.604 -12.612 -6.969 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.435 -14.133 -6.113 1.00 0.00 H new ATOM 407 N ASP A 27 10.782 -14.607 -11.305 1.00 0.00 N ATOM 408 CA ASP A 27 10.586 -14.116 -12.700 1.00 0.00 C ATOM 409 C ASP A 27 10.541 -12.565 -12.849 1.00 0.00 C ATOM 410 O ASP A 27 11.344 -12.020 -13.611 1.00 0.00 O ATOM 411 CB ASP A 27 9.323 -14.767 -13.338 1.00 0.00 C ATOM 412 CG ASP A 27 9.428 -16.272 -13.624 1.00 0.00 C ATOM 413 OD1 ASP A 27 9.910 -16.648 -14.715 1.00 0.00 O ATOM 414 OD2 ASP A 27 9.030 -17.083 -12.759 1.00 0.00 O ATOM 0 H ASP A 27 10.035 -15.224 -10.986 1.00 0.00 H new ATOM 0 HA ASP A 27 11.479 -14.428 -13.242 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.475 -14.599 -12.674 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.103 -14.252 -14.273 1.00 0.00 H new ATOM 419 N PHE A 28 9.611 -11.870 -12.159 1.00 0.00 N ATOM 420 CA PHE A 28 9.327 -10.417 -12.369 1.00 0.00 C ATOM 421 C PHE A 28 8.924 -10.028 -13.830 1.00 0.00 C ATOM 422 O PHE A 28 9.467 -9.092 -14.425 1.00 0.00 O ATOM 423 CB PHE A 28 10.440 -9.511 -11.769 1.00 0.00 C ATOM 424 CG PHE A 28 10.535 -9.479 -10.237 1.00 0.00 C ATOM 425 CD1 PHE A 28 9.612 -8.732 -9.499 1.00 0.00 C ATOM 426 CD2 PHE A 28 11.579 -10.131 -9.571 1.00 0.00 C ATOM 427 CE1 PHE A 28 9.725 -8.640 -8.116 1.00 0.00 C ATOM 428 CE2 PHE A 28 11.695 -10.031 -8.187 1.00 0.00 C ATOM 429 CZ PHE A 28 10.760 -9.297 -7.461 1.00 0.00 C ATOM 0 H PHE A 28 9.029 -12.294 -11.436 1.00 0.00 H new ATOM 0 HA PHE A 28 8.420 -10.220 -11.798 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.401 -9.840 -12.165 1.00 0.00 H new ATOM 0 HB3 PHE A 28 10.281 -8.493 -12.124 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.806 -8.223 -10.006 1.00 0.00 H new ATOM 0 HD2 PHE A 28 12.296 -10.713 -10.131 1.00 0.00 H new ATOM 0 HE1 PHE A 28 9.010 -8.059 -7.552 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.510 -10.523 -7.676 1.00 0.00 H new ATOM 0 HZ PHE A 28 10.839 -9.238 -6.386 1.00 0.00 H new ATOM 439 N GLN A 29 7.933 -10.755 -14.376 1.00 0.00 N ATOM 440 CA GLN A 29 7.401 -10.550 -15.742 1.00 0.00 C ATOM 441 C GLN A 29 5.865 -10.290 -15.680 1.00 0.00 C ATOM 442 O GLN A 29 5.295 -10.107 -14.599 1.00 0.00 O ATOM 443 CB GLN A 29 7.787 -11.806 -16.583 1.00 0.00 C ATOM 444 CG GLN A 29 9.302 -12.066 -16.763 1.00 0.00 C ATOM 445 CD GLN A 29 9.612 -13.382 -17.479 1.00 0.00 C ATOM 446 OE1 GLN A 29 9.994 -14.375 -16.860 1.00 0.00 O ATOM 447 NE2 GLN A 29 9.447 -13.431 -18.788 1.00 0.00 N ATOM 0 H GLN A 29 7.470 -11.514 -13.876 1.00 0.00 H new ATOM 0 HA GLN A 29 7.830 -9.670 -16.222 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.342 -12.683 -16.114 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.336 -11.709 -17.571 1.00 0.00 H new ATOM 0 HG2 GLN A 29 9.740 -11.242 -17.327 1.00 0.00 H new ATOM 0 HG3 GLN A 29 9.781 -12.072 -15.784 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.130 -12.604 -19.293 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.636 -14.296 -19.294 1.00 0.00 H new ATOM 456 N ASP A 30 5.192 -10.237 -16.850 1.00 0.00 N ATOM 457 CA ASP A 30 3.756 -9.853 -16.969 1.00 0.00 C ATOM 458 C ASP A 30 2.779 -10.771 -16.161 1.00 0.00 C ATOM 459 O ASP A 30 2.433 -11.877 -16.590 1.00 0.00 O ATOM 460 CB ASP A 30 3.356 -9.671 -18.461 1.00 0.00 C ATOM 461 CG ASP A 30 3.428 -10.902 -19.387 1.00 0.00 C ATOM 462 OD1 ASP A 30 4.527 -11.208 -19.899 1.00 0.00 O ATOM 463 OD2 ASP A 30 2.387 -11.561 -19.602 1.00 0.00 O ATOM 0 H ASP A 30 5.626 -10.459 -17.746 1.00 0.00 H new ATOM 0 HA ASP A 30 3.647 -8.883 -16.484 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.334 -9.292 -18.489 1.00 0.00 H new ATOM 0 HB3 ASP A 30 3.995 -8.896 -18.885 1.00 0.00 H new ATOM 468 N GLY A 31 2.390 -10.289 -14.969 1.00 0.00 N ATOM 469 CA GLY A 31 1.576 -11.060 -14.003 1.00 0.00 C ATOM 470 C GLY A 31 2.342 -11.626 -12.787 1.00 0.00 C ATOM 471 O GLY A 31 2.000 -12.729 -12.356 1.00 0.00 O ATOM 0 H GLY A 31 2.629 -9.352 -14.644 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.774 -10.419 -13.638 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.106 -11.889 -14.532 1.00 0.00 H new ATOM 475 N THR A 32 3.319 -10.898 -12.201 1.00 0.00 N ATOM 476 CA THR A 32 3.983 -11.309 -10.944 1.00 0.00 C ATOM 477 C THR A 32 3.351 -10.419 -9.839 1.00 0.00 C ATOM 478 O THR A 32 3.364 -9.187 -9.898 1.00 0.00 O ATOM 479 CB THR A 32 5.529 -11.191 -11.088 1.00 0.00 C ATOM 480 OG1 THR A 32 6.034 -12.246 -11.896 1.00 0.00 O ATOM 481 CG2 THR A 32 6.305 -11.216 -9.765 1.00 0.00 C ATOM 0 H THR A 32 3.666 -10.018 -12.582 1.00 0.00 H new ATOM 0 HA THR A 32 3.828 -12.356 -10.684 1.00 0.00 H new ATOM 0 HB THR A 32 5.684 -10.212 -11.542 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.006 -12.158 -11.979 1.00 0.00 H new ATOM 0 HG21 THR A 32 7.372 -11.128 -9.968 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.985 -10.383 -9.140 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.110 -12.155 -9.247 1.00 0.00 H new ATOM 489 N LYS A 33 2.825 -11.079 -8.807 1.00 0.00 N ATOM 490 CA LYS A 33 2.254 -10.412 -7.618 1.00 0.00 C ATOM 491 C LYS A 33 3.363 -10.236 -6.548 1.00 0.00 C ATOM 492 O LYS A 33 3.599 -11.120 -5.720 1.00 0.00 O ATOM 493 CB LYS A 33 1.087 -11.336 -7.168 1.00 0.00 C ATOM 494 CG LYS A 33 0.387 -11.040 -5.819 1.00 0.00 C ATOM 495 CD LYS A 33 -1.006 -10.396 -5.906 1.00 0.00 C ATOM 496 CE LYS A 33 -0.997 -8.929 -6.366 1.00 0.00 C ATOM 497 NZ LYS A 33 -2.329 -8.332 -6.169 1.00 0.00 N ATOM 0 H LYS A 33 2.779 -12.097 -8.764 1.00 0.00 H new ATOM 0 HA LYS A 33 1.876 -9.407 -7.806 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.326 -11.313 -7.948 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.469 -12.356 -7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.298 -11.975 -5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.032 -10.384 -5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.620 -10.977 -6.595 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.482 -10.455 -4.927 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.251 -8.367 -5.804 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.715 -8.870 -7.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.234 -7.303 -6.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.925 -8.531 -6.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.770 -8.739 -5.320 1.00 0.00 H new ATOM 511 N ALA A 34 3.998 -9.055 -6.562 1.00 0.00 N ATOM 512 CA ALA A 34 5.005 -8.672 -5.546 1.00 0.00 C ATOM 513 C ALA A 34 4.314 -7.978 -4.344 1.00 0.00 C ATOM 514 O ALA A 34 3.802 -6.861 -4.449 1.00 0.00 O ATOM 515 CB ALA A 34 6.082 -7.807 -6.224 1.00 0.00 C ATOM 0 H ALA A 34 3.834 -8.339 -7.270 1.00 0.00 H new ATOM 0 HA ALA A 34 5.503 -9.550 -5.135 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.832 -7.516 -5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.558 -8.378 -7.021 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.620 -6.913 -6.643 1.00 0.00 H new ATOM 521 N THR A 35 4.309 -8.693 -3.207 1.00 0.00 N ATOM 522 CA THR A 35 3.693 -8.235 -1.933 1.00 0.00 C ATOM 523 C THR A 35 4.842 -7.753 -1.003 1.00 0.00 C ATOM 524 O THR A 35 5.758 -8.507 -0.658 1.00 0.00 O ATOM 525 CB THR A 35 2.858 -9.395 -1.316 1.00 0.00 C ATOM 526 OG1 THR A 35 1.823 -9.785 -2.216 1.00 0.00 O ATOM 527 CG2 THR A 35 2.190 -9.037 0.022 1.00 0.00 C ATOM 0 H THR A 35 4.735 -9.617 -3.137 1.00 0.00 H new ATOM 0 HA THR A 35 3.004 -7.405 -2.087 1.00 0.00 H new ATOM 0 HB THR A 35 3.571 -10.200 -1.136 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.304 -10.516 -1.821 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.627 -9.895 0.389 1.00 0.00 H new ATOM 0 HG22 THR A 35 2.955 -8.767 0.750 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.514 -8.194 -0.123 1.00 0.00 H new ATOM 535 N PHE A 36 4.777 -6.473 -0.616 1.00 0.00 N ATOM 536 CA PHE A 36 5.870 -5.788 0.126 1.00 0.00 C ATOM 537 C PHE A 36 5.312 -4.565 0.912 1.00 0.00 C ATOM 538 O PHE A 36 4.173 -4.134 0.728 1.00 0.00 O ATOM 539 CB PHE A 36 7.073 -5.445 -0.815 1.00 0.00 C ATOM 540 CG PHE A 36 6.807 -4.613 -2.073 1.00 0.00 C ATOM 541 CD1 PHE A 36 6.840 -3.216 -2.047 1.00 0.00 C ATOM 542 CD2 PHE A 36 6.489 -5.271 -3.261 1.00 0.00 C ATOM 543 CE1 PHE A 36 6.522 -2.488 -3.187 1.00 0.00 C ATOM 544 CE2 PHE A 36 6.161 -4.542 -4.393 1.00 0.00 C ATOM 545 CZ PHE A 36 6.175 -3.151 -4.356 1.00 0.00 C ATOM 0 H PHE A 36 3.972 -5.875 -0.802 1.00 0.00 H new ATOM 0 HA PHE A 36 6.277 -6.470 0.872 1.00 0.00 H new ATOM 0 HB2 PHE A 36 7.818 -4.916 -0.220 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.525 -6.385 -1.130 1.00 0.00 H new ATOM 0 HD1 PHE A 36 7.113 -2.701 -1.138 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.498 -6.350 -3.299 1.00 0.00 H new ATOM 0 HE1 PHE A 36 6.545 -1.408 -3.164 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.894 -5.054 -5.306 1.00 0.00 H new ATOM 0 HZ PHE A 36 5.915 -2.586 -5.239 1.00 0.00 H new ATOM 555 N HIS A 37 6.145 -3.988 1.788 1.00 0.00 N ATOM 556 CA HIS A 37 5.883 -2.667 2.422 1.00 0.00 C ATOM 557 C HIS A 37 6.587 -1.515 1.661 1.00 0.00 C ATOM 558 O HIS A 37 7.554 -1.732 0.935 1.00 0.00 O ATOM 559 CB HIS A 37 6.412 -2.728 3.874 1.00 0.00 C ATOM 560 CG HIS A 37 5.480 -3.424 4.854 1.00 0.00 C ATOM 561 ND1 HIS A 37 4.318 -2.847 5.299 1.00 0.00 N ATOM 562 CD2 HIS A 37 5.727 -4.612 5.563 1.00 0.00 C ATOM 563 CE1 HIS A 37 3.974 -3.735 6.265 1.00 0.00 C ATOM 564 NE2 HIS A 37 4.737 -4.848 6.504 1.00 0.00 N ATOM 0 H HIS A 37 7.023 -4.415 2.084 1.00 0.00 H new ATOM 0 HA HIS A 37 4.812 -2.465 2.398 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.372 -3.243 3.876 1.00 0.00 H new ATOM 0 HB3 HIS A 37 6.595 -1.712 4.224 1.00 0.00 H new ATOM 0 HD2 HIS A 37 6.577 -5.257 5.396 1.00 0.00 H new ATOM 0 HE1 HIS A 37 3.086 -3.562 6.854 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.614 -5.613 7.168 1.00 0.00 H new ATOM 572 N TYR A 38 6.098 -0.282 1.857 1.00 0.00 N ATOM 573 CA TYR A 38 6.628 0.928 1.165 1.00 0.00 C ATOM 574 C TYR A 38 6.651 2.123 2.156 1.00 0.00 C ATOM 575 O TYR A 38 5.715 2.324 2.937 1.00 0.00 O ATOM 576 CB TYR A 38 5.801 1.185 -0.139 1.00 0.00 C ATOM 577 CG TYR A 38 4.554 2.100 -0.110 1.00 0.00 C ATOM 578 CD1 TYR A 38 3.307 1.619 0.296 1.00 0.00 C ATOM 579 CD2 TYR A 38 4.656 3.417 -0.566 1.00 0.00 C ATOM 580 CE1 TYR A 38 2.169 2.414 0.171 1.00 0.00 C ATOM 581 CE2 TYR A 38 3.526 4.224 -0.667 1.00 0.00 C ATOM 582 CZ TYR A 38 2.278 3.711 -0.322 1.00 0.00 C ATOM 583 OH TYR A 38 1.152 4.471 -0.503 1.00 0.00 O ATOM 0 H TYR A 38 5.327 -0.083 2.495 1.00 0.00 H new ATOM 0 HA TYR A 38 7.660 0.783 0.845 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.487 1.599 -0.878 1.00 0.00 H new ATOM 0 HB3 TYR A 38 5.478 0.213 -0.512 1.00 0.00 H new ATOM 0 HD1 TYR A 38 3.224 0.625 0.709 1.00 0.00 H new ATOM 0 HD2 TYR A 38 5.622 3.813 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 38 1.203 2.024 0.457 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.617 5.244 -1.011 1.00 0.00 H new ATOM 0 HH TYR A 38 1.404 5.351 -0.853 1.00 0.00 H new ATOM 593 N ARG A 39 7.706 2.947 2.072 1.00 0.00 N ATOM 594 CA ARG A 39 7.812 4.190 2.872 1.00 0.00 C ATOM 595 C ARG A 39 8.473 5.267 1.983 1.00 0.00 C ATOM 596 O ARG A 39 9.690 5.287 1.769 1.00 0.00 O ATOM 597 CB ARG A 39 8.591 3.970 4.193 1.00 0.00 C ATOM 598 CG ARG A 39 8.096 4.857 5.362 1.00 0.00 C ATOM 599 CD ARG A 39 9.204 5.617 6.105 1.00 0.00 C ATOM 600 NE ARG A 39 10.047 4.726 6.946 1.00 0.00 N ATOM 601 CZ ARG A 39 11.359 4.487 6.760 1.00 0.00 C ATOM 602 NH1 ARG A 39 12.093 5.044 5.801 1.00 0.00 N ATOM 603 NH2 ARG A 39 11.956 3.646 7.585 1.00 0.00 N ATOM 0 H ARG A 39 8.503 2.780 1.458 1.00 0.00 H new ATOM 0 HA ARG A 39 6.818 4.518 3.176 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.509 2.923 4.483 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.648 4.170 4.019 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.377 5.578 4.973 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.563 4.229 6.076 1.00 0.00 H new ATOM 0 HD2 ARG A 39 9.836 6.130 5.380 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.753 6.384 6.734 1.00 0.00 H new ATOM 0 HE ARG A 39 9.593 4.256 7.730 1.00 0.00 H new ATOM 0 HH11 ARG A 39 11.665 5.699 5.147 1.00 0.00 H new ATOM 0 HH12 ARG A 39 13.084 4.816 5.720 1.00 0.00 H new ATOM 0 HH21 ARG A 39 11.424 3.201 8.333 1.00 0.00 H new ATOM 0 HH22 ARG A 39 12.949 3.441 7.474 1.00 0.00 H new ATOM 617 N THR A 40 7.628 6.168 1.479 1.00 0.00 N ATOM 618 CA THR A 40 8.049 7.287 0.610 1.00 0.00 C ATOM 619 C THR A 40 8.283 8.531 1.490 1.00 0.00 C ATOM 620 O THR A 40 7.379 8.996 2.191 1.00 0.00 O ATOM 621 CB THR A 40 7.023 7.560 -0.518 1.00 0.00 C ATOM 622 OG1 THR A 40 5.695 7.682 -0.027 1.00 0.00 O ATOM 623 CG2 THR A 40 7.068 6.464 -1.580 1.00 0.00 C ATOM 0 H THR A 40 6.624 6.148 1.659 1.00 0.00 H new ATOM 0 HA THR A 40 8.979 7.023 0.107 1.00 0.00 H new ATOM 0 HB THR A 40 7.309 8.513 -0.964 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.064 7.632 -0.775 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.337 6.682 -2.359 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.065 6.423 -2.019 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.834 5.503 -1.122 1.00 0.00 H new ATOM 631 N LEU A 41 9.516 9.049 1.446 1.00 0.00 N ATOM 632 CA LEU A 41 9.911 10.259 2.192 1.00 0.00 C ATOM 633 C LEU A 41 10.812 11.158 1.306 1.00 0.00 C ATOM 634 O LEU A 41 11.504 10.698 0.391 1.00 0.00 O ATOM 635 CB LEU A 41 10.507 9.874 3.575 1.00 0.00 C ATOM 636 CG LEU A 41 11.950 9.291 3.654 1.00 0.00 C ATOM 637 CD1 LEU A 41 12.591 9.641 5.009 1.00 0.00 C ATOM 638 CD2 LEU A 41 11.989 7.770 3.410 1.00 0.00 C ATOM 0 H LEU A 41 10.272 8.644 0.893 1.00 0.00 H new ATOM 0 HA LEU A 41 9.039 10.870 2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.480 10.765 4.202 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.835 9.145 4.029 1.00 0.00 H new ATOM 0 HG LEU A 41 12.528 9.751 2.853 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.599 9.228 5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.637 10.724 5.121 1.00 0.00 H new ATOM 0 HD13 LEU A 41 11.991 9.219 5.815 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.018 7.417 3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.383 7.265 4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.594 7.550 2.418 1.00 0.00 H new ATOM 650 N HIS A 42 10.816 12.463 1.613 1.00 0.00 N ATOM 651 CA HIS A 42 11.592 13.475 0.853 1.00 0.00 C ATOM 652 C HIS A 42 13.119 13.316 1.101 1.00 0.00 C ATOM 653 O HIS A 42 13.568 13.138 2.239 1.00 0.00 O ATOM 654 CB HIS A 42 11.071 14.887 1.228 1.00 0.00 C ATOM 655 CG HIS A 42 9.715 15.234 0.602 1.00 0.00 C ATOM 656 ND1 HIS A 42 8.475 14.876 1.100 1.00 0.00 N ATOM 657 CD2 HIS A 42 9.562 15.856 -0.640 1.00 0.00 C ATOM 658 CE1 HIS A 42 7.669 15.345 0.100 1.00 0.00 C ATOM 659 NE2 HIS A 42 8.221 15.958 -0.995 1.00 0.00 N ATOM 0 H HIS A 42 10.286 12.854 2.392 1.00 0.00 H new ATOM 0 HA HIS A 42 11.448 13.327 -0.217 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.988 14.957 2.313 1.00 0.00 H new ATOM 0 HB3 HIS A 42 11.805 15.630 0.916 1.00 0.00 H new ATOM 0 HD1 HIS A 42 8.231 14.398 1.967 1.00 0.00 H new ATOM 0 HD2 HIS A 42 10.381 16.212 -1.247 1.00 0.00 H new ATOM 0 HE1 HIS A 42 6.597 15.233 0.173 1.00 0.00 H new ATOM 667 N SER A 43 13.893 13.335 0.000 1.00 0.00 N ATOM 668 CA SER A 43 15.335 12.963 0.012 1.00 0.00 C ATOM 669 C SER A 43 16.229 13.997 0.757 1.00 0.00 C ATOM 670 O SER A 43 16.827 13.654 1.780 1.00 0.00 O ATOM 671 CB SER A 43 15.788 12.662 -1.438 1.00 0.00 C ATOM 672 OG SER A 43 17.103 12.119 -1.453 1.00 0.00 O ATOM 0 H SER A 43 13.547 13.605 -0.921 1.00 0.00 H new ATOM 0 HA SER A 43 15.463 12.054 0.600 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.095 11.961 -1.902 1.00 0.00 H new ATOM 0 HB3 SER A 43 15.760 13.577 -2.030 1.00 0.00 H new ATOM 0 HG SER A 43 17.370 11.934 -2.378 1.00 0.00 H new ATOM 678 N ASP A 44 16.291 15.245 0.258 1.00 0.00 N ATOM 679 CA ASP A 44 16.980 16.383 0.941 1.00 0.00 C ATOM 680 C ASP A 44 16.164 17.716 0.981 1.00 0.00 C ATOM 681 O ASP A 44 16.493 18.582 1.797 1.00 0.00 O ATOM 682 CB ASP A 44 18.375 16.638 0.301 1.00 0.00 C ATOM 683 CG ASP A 44 19.428 15.551 0.570 1.00 0.00 C ATOM 684 OD1 ASP A 44 20.092 15.600 1.628 1.00 0.00 O ATOM 685 OD2 ASP A 44 19.587 14.642 -0.275 1.00 0.00 O ATOM 0 H ASP A 44 15.867 15.505 -0.632 1.00 0.00 H new ATOM 0 HA ASP A 44 17.086 16.068 1.979 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.249 16.740 -0.777 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.757 17.590 0.669 1.00 0.00 H new ATOM 690 N ASP A 45 15.125 17.893 0.139 1.00 0.00 N ATOM 691 CA ASP A 45 14.289 19.126 0.080 1.00 0.00 C ATOM 692 C ASP A 45 13.538 19.481 1.400 1.00 0.00 C ATOM 693 O ASP A 45 13.684 20.608 1.882 1.00 0.00 O ATOM 694 CB ASP A 45 13.297 19.002 -1.107 1.00 0.00 C ATOM 695 CG ASP A 45 13.935 19.127 -2.502 1.00 0.00 C ATOM 696 OD1 ASP A 45 14.422 18.106 -3.037 1.00 0.00 O ATOM 697 OD2 ASP A 45 13.948 20.244 -3.064 1.00 0.00 O ATOM 0 H ASP A 45 14.834 17.180 -0.530 1.00 0.00 H new ATOM 0 HA ASP A 45 14.976 19.959 -0.068 1.00 0.00 H new ATOM 0 HB2 ASP A 45 12.792 18.039 -1.040 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.532 19.771 -1.004 1.00 0.00 H new ATOM 702 N GLU A 46 12.755 18.543 1.967 1.00 0.00 N ATOM 703 CA GLU A 46 12.102 18.708 3.292 1.00 0.00 C ATOM 704 C GLU A 46 12.703 17.734 4.354 1.00 0.00 C ATOM 705 O GLU A 46 12.776 18.103 5.530 1.00 0.00 O ATOM 706 CB GLU A 46 10.574 18.471 3.149 1.00 0.00 C ATOM 707 CG GLU A 46 9.802 19.544 2.348 1.00 0.00 C ATOM 708 CD GLU A 46 8.316 19.206 2.200 1.00 0.00 C ATOM 709 OE1 GLU A 46 7.945 18.525 1.220 1.00 0.00 O ATOM 710 OE2 GLU A 46 7.514 19.617 3.068 1.00 0.00 O ATOM 0 H GLU A 46 12.554 17.647 1.524 1.00 0.00 H new ATOM 0 HA GLU A 46 12.285 19.725 3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.418 17.504 2.670 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.140 18.406 4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.905 20.508 2.845 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.249 19.646 1.359 1.00 0.00 H new ATOM 717 N GLY A 47 13.050 16.486 3.969 1.00 0.00 N ATOM 718 CA GLY A 47 13.226 15.369 4.919 1.00 0.00 C ATOM 719 C GLY A 47 11.948 14.691 5.493 1.00 0.00 C ATOM 720 O GLY A 47 12.084 13.808 6.343 1.00 0.00 O ATOM 0 H GLY A 47 13.215 16.227 2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.819 14.600 4.424 1.00 0.00 H new ATOM 0 HA3 GLY A 47 13.816 15.735 5.759 1.00 0.00 H new ATOM 724 N THR A 48 10.735 15.095 5.059 1.00 0.00 N ATOM 725 CA THR A 48 9.450 14.635 5.651 1.00 0.00 C ATOM 726 C THR A 48 8.944 13.325 4.993 1.00 0.00 C ATOM 727 O THR A 48 9.069 13.135 3.783 1.00 0.00 O ATOM 728 CB THR A 48 8.398 15.785 5.577 1.00 0.00 C ATOM 729 OG1 THR A 48 7.306 15.488 6.444 1.00 0.00 O ATOM 730 CG2 THR A 48 7.824 16.082 4.179 1.00 0.00 C ATOM 0 H THR A 48 10.614 15.751 4.287 1.00 0.00 H new ATOM 0 HA THR A 48 9.615 14.392 6.701 1.00 0.00 H new ATOM 0 HB THR A 48 8.949 16.677 5.876 1.00 0.00 H new ATOM 0 HG1 THR A 48 6.646 16.211 6.399 1.00 0.00 H new ATOM 0 HG21 THR A 48 7.104 16.898 4.247 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.633 16.367 3.507 1.00 0.00 H new ATOM 0 HG23 THR A 48 7.328 15.192 3.793 1.00 0.00 H new ATOM 738 N VAL A 49 8.285 12.474 5.791 1.00 0.00 N ATOM 739 CA VAL A 49 7.608 11.253 5.283 1.00 0.00 C ATOM 740 C VAL A 49 6.180 11.634 4.815 1.00 0.00 C ATOM 741 O VAL A 49 5.314 12.019 5.610 1.00 0.00 O ATOM 742 CB VAL A 49 7.735 10.049 6.265 1.00 0.00 C ATOM 743 CG1 VAL A 49 7.263 10.333 7.708 1.00 0.00 C ATOM 744 CG2 VAL A 49 7.056 8.768 5.741 1.00 0.00 C ATOM 0 H VAL A 49 8.201 12.602 6.799 1.00 0.00 H new ATOM 0 HA VAL A 49 8.114 10.864 4.400 1.00 0.00 H new ATOM 0 HB VAL A 49 8.812 9.886 6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.390 9.437 8.315 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.854 11.145 8.131 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.211 10.618 7.697 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.179 7.967 6.470 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.994 8.957 5.586 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.514 8.474 4.797 1.00 0.00 H new ATOM 754 N LEU A 50 5.980 11.505 3.495 1.00 0.00 N ATOM 755 CA LEU A 50 4.660 11.685 2.849 1.00 0.00 C ATOM 756 C LEU A 50 3.714 10.447 2.954 1.00 0.00 C ATOM 757 O LEU A 50 2.497 10.634 3.036 1.00 0.00 O ATOM 758 CB LEU A 50 4.876 12.166 1.382 1.00 0.00 C ATOM 759 CG LEU A 50 5.428 11.131 0.355 1.00 0.00 C ATOM 760 CD1 LEU A 50 4.372 10.726 -0.682 1.00 0.00 C ATOM 761 CD2 LEU A 50 6.714 11.594 -0.346 1.00 0.00 C ATOM 0 H LEU A 50 6.726 11.273 2.840 1.00 0.00 H new ATOM 0 HA LEU A 50 4.122 12.453 3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.922 12.536 1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.560 13.014 1.404 1.00 0.00 H new ATOM 0 HG LEU A 50 5.685 10.253 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.802 10.004 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.517 10.278 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.045 11.608 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 50 7.043 10.827 -1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.520 12.520 -0.887 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.493 11.764 0.398 1.00 0.00 H new ATOM 773 N ASP A 51 4.266 9.211 2.922 1.00 0.00 N ATOM 774 CA ASP A 51 3.483 7.957 2.994 1.00 0.00 C ATOM 775 C ASP A 51 4.320 6.874 3.733 1.00 0.00 C ATOM 776 O ASP A 51 5.538 6.775 3.554 1.00 0.00 O ATOM 777 CB ASP A 51 3.051 7.480 1.575 1.00 0.00 C ATOM 778 CG ASP A 51 1.617 6.943 1.514 1.00 0.00 C ATOM 779 OD1 ASP A 51 1.341 5.883 2.119 1.00 0.00 O ATOM 780 OD2 ASP A 51 0.761 7.576 0.856 1.00 0.00 O ATOM 0 H ASP A 51 5.271 9.056 2.845 1.00 0.00 H new ATOM 0 HA ASP A 51 2.567 8.137 3.556 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.148 8.312 0.877 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.736 6.701 1.240 1.00 0.00 H new ATOM 785 N ASP A 52 3.649 6.057 4.560 1.00 0.00 N ATOM 786 CA ASP A 52 4.309 5.051 5.432 1.00 0.00 C ATOM 787 C ASP A 52 3.333 3.868 5.673 1.00 0.00 C ATOM 788 O ASP A 52 2.239 4.037 6.224 1.00 0.00 O ATOM 789 CB ASP A 52 4.850 5.679 6.750 1.00 0.00 C ATOM 790 CG ASP A 52 3.901 6.536 7.615 1.00 0.00 C ATOM 791 OD1 ASP A 52 2.991 5.981 8.267 1.00 0.00 O ATOM 792 OD2 ASP A 52 4.068 7.776 7.635 1.00 0.00 O ATOM 0 H ASP A 52 2.633 6.069 4.649 1.00 0.00 H new ATOM 0 HA ASP A 52 5.193 4.663 4.926 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.220 4.866 7.374 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.709 6.298 6.491 1.00 0.00 H new ATOM 797 N SER A 53 3.761 2.670 5.244 1.00 0.00 N ATOM 798 CA SER A 53 2.965 1.414 5.363 1.00 0.00 C ATOM 799 C SER A 53 3.486 0.465 6.471 1.00 0.00 C ATOM 800 O SER A 53 2.688 0.034 7.305 1.00 0.00 O ATOM 801 CB SER A 53 2.880 0.708 3.994 1.00 0.00 C ATOM 802 OG SER A 53 1.984 1.407 3.142 1.00 0.00 O ATOM 0 H SER A 53 4.670 2.533 4.802 1.00 0.00 H new ATOM 0 HA SER A 53 1.959 1.696 5.674 1.00 0.00 H new ATOM 0 HB2 SER A 53 3.869 0.662 3.537 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.542 -0.320 4.126 1.00 0.00 H new ATOM 0 HG SER A 53 2.384 1.501 2.252 1.00 0.00 H new ATOM 808 N ARG A 54 4.797 0.149 6.501 1.00 0.00 N ATOM 809 CA ARG A 54 5.454 -0.559 7.632 1.00 0.00 C ATOM 810 C ARG A 54 5.471 0.161 9.011 1.00 0.00 C ATOM 811 O ARG A 54 5.565 -0.518 10.039 1.00 0.00 O ATOM 812 CB ARG A 54 6.896 -1.000 7.232 1.00 0.00 C ATOM 813 CG ARG A 54 7.828 -0.001 6.486 1.00 0.00 C ATOM 814 CD ARG A 54 8.312 1.244 7.251 1.00 0.00 C ATOM 815 NE ARG A 54 9.117 0.913 8.455 1.00 0.00 N ATOM 816 CZ ARG A 54 9.285 1.729 9.513 1.00 0.00 C ATOM 817 NH1 ARG A 54 8.742 2.939 9.620 1.00 0.00 N ATOM 818 NH2 ARG A 54 10.037 1.300 10.510 1.00 0.00 N ATOM 0 H ARG A 54 5.437 0.377 5.740 1.00 0.00 H new ATOM 0 HA ARG A 54 4.807 -1.419 7.803 1.00 0.00 H new ATOM 0 HB2 ARG A 54 7.409 -1.304 8.145 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.804 -1.888 6.607 1.00 0.00 H new ATOM 0 HG2 ARG A 54 8.708 -0.551 6.152 1.00 0.00 H new ATOM 0 HG3 ARG A 54 7.306 0.339 5.591 1.00 0.00 H new ATOM 0 HD2 ARG A 54 8.908 1.865 6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 54 7.448 1.837 7.551 1.00 0.00 H new ATOM 0 HE ARG A 54 9.575 0.002 8.482 1.00 0.00 H new ATOM 0 HH11 ARG A 54 8.155 3.303 8.869 1.00 0.00 H new ATOM 0 HH12 ARG A 54 8.913 3.503 10.453 1.00 0.00 H new ATOM 0 HH21 ARG A 54 10.469 0.377 10.463 1.00 0.00 H new ATOM 0 HH22 ARG A 54 10.186 1.892 11.327 1.00 0.00 H new ATOM 832 N ALA A 55 5.336 1.501 9.039 1.00 0.00 N ATOM 833 CA ALA A 55 5.029 2.258 10.274 1.00 0.00 C ATOM 834 C ALA A 55 3.697 1.866 10.991 1.00 0.00 C ATOM 835 O ALA A 55 3.666 1.761 12.219 1.00 0.00 O ATOM 836 CB ALA A 55 5.027 3.749 9.905 1.00 0.00 C ATOM 0 H ALA A 55 5.436 2.089 8.212 1.00 0.00 H new ATOM 0 HA ALA A 55 5.798 2.010 11.006 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.804 4.343 10.791 1.00 0.00 H new ATOM 0 HB2 ALA A 55 6.007 4.029 9.518 1.00 0.00 H new ATOM 0 HB3 ALA A 55 4.269 3.934 9.144 1.00 0.00 H new ATOM 842 N ARG A 56 2.632 1.622 10.205 1.00 0.00 N ATOM 843 CA ARG A 56 1.367 1.007 10.689 1.00 0.00 C ATOM 844 C ARG A 56 1.414 -0.551 10.855 1.00 0.00 C ATOM 845 O ARG A 56 0.671 -1.082 11.686 1.00 0.00 O ATOM 846 CB ARG A 56 0.207 1.381 9.718 1.00 0.00 C ATOM 847 CG ARG A 56 -0.033 2.879 9.392 1.00 0.00 C ATOM 848 CD ARG A 56 -0.330 3.811 10.585 1.00 0.00 C ATOM 849 NE ARG A 56 -1.621 3.499 11.250 1.00 0.00 N ATOM 850 CZ ARG A 56 -2.051 4.073 12.389 1.00 0.00 C ATOM 851 NH1 ARG A 56 -1.372 5.004 13.058 1.00 0.00 N ATOM 852 NH2 ARG A 56 -3.219 3.692 12.873 1.00 0.00 N ATOM 0 H ARG A 56 2.618 1.845 9.210 1.00 0.00 H new ATOM 0 HA ARG A 56 1.206 1.411 11.688 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.383 0.861 8.776 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.717 0.981 10.136 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.848 3.259 8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.867 2.945 8.693 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.477 3.731 11.313 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.345 4.844 10.238 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.223 2.801 10.813 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -0.467 5.323 12.712 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.757 5.398 13.917 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -3.766 2.983 12.385 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.574 4.107 13.734 1.00 0.00 H new ATOM 866 N GLY A 57 2.221 -1.274 10.048 1.00 0.00 N ATOM 867 CA GLY A 57 2.117 -2.746 9.888 1.00 0.00 C ATOM 868 C GLY A 57 1.116 -3.270 8.824 1.00 0.00 C ATOM 869 O GLY A 57 0.644 -4.400 8.967 1.00 0.00 O ATOM 0 H GLY A 57 2.964 -0.856 9.488 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.106 -3.131 9.641 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.841 -3.173 10.852 1.00 0.00 H new ATOM 873 N LYS A 58 0.816 -2.479 7.772 1.00 0.00 N ATOM 874 CA LYS A 58 -0.215 -2.810 6.753 1.00 0.00 C ATOM 875 C LYS A 58 0.472 -2.874 5.348 1.00 0.00 C ATOM 876 O LYS A 58 0.698 -1.809 4.763 1.00 0.00 O ATOM 877 CB LYS A 58 -1.382 -1.775 6.770 1.00 0.00 C ATOM 878 CG LYS A 58 -2.076 -1.462 8.119 1.00 0.00 C ATOM 879 CD LYS A 58 -2.564 -2.657 8.959 1.00 0.00 C ATOM 880 CE LYS A 58 -3.680 -3.484 8.301 1.00 0.00 C ATOM 881 NZ LYS A 58 -4.144 -4.567 9.186 1.00 0.00 N ATOM 0 H LYS A 58 1.282 -1.588 7.601 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.656 -3.780 6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -0.998 -0.837 6.370 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.147 -2.127 6.078 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.382 -0.883 8.728 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -2.934 -0.821 7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.717 -3.311 9.164 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.921 -2.288 9.920 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.518 -2.833 8.051 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.316 -3.908 7.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.897 -5.105 8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -3.349 -5.202 9.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.514 -4.160 10.069 1.00 0.00 H new ATOM 895 N PRO A 59 0.829 -4.057 4.765 1.00 0.00 N ATOM 896 CA PRO A 59 1.600 -4.133 3.494 1.00 0.00 C ATOM 897 C PRO A 59 0.743 -3.922 2.218 1.00 0.00 C ATOM 898 O PRO A 59 -0.423 -4.324 2.140 1.00 0.00 O ATOM 899 CB PRO A 59 2.224 -5.543 3.561 1.00 0.00 C ATOM 900 CG PRO A 59 1.299 -6.362 4.463 1.00 0.00 C ATOM 901 CD PRO A 59 0.698 -5.362 5.439 1.00 0.00 C ATOM 0 HA PRO A 59 2.334 -3.332 3.411 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.296 -5.987 2.568 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.235 -5.505 3.968 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.522 -6.859 3.882 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.851 -7.141 4.989 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.345 -5.595 5.652 1.00 0.00 H new ATOM 0 HD3 PRO A 59 1.228 -5.371 6.392 1.00 0.00 H new ATOM 909 N MET A 60 1.383 -3.304 1.216 1.00 0.00 N ATOM 910 CA MET A 60 0.788 -3.092 -0.130 1.00 0.00 C ATOM 911 C MET A 60 0.979 -4.326 -1.072 1.00 0.00 C ATOM 912 O MET A 60 1.654 -5.310 -0.746 1.00 0.00 O ATOM 913 CB MET A 60 1.338 -1.753 -0.707 1.00 0.00 C ATOM 914 CG MET A 60 2.868 -1.623 -0.826 1.00 0.00 C ATOM 915 SD MET A 60 3.602 -2.979 -1.746 1.00 0.00 S ATOM 916 CE MET A 60 3.145 -2.567 -3.424 1.00 0.00 C ATOM 0 H MET A 60 2.329 -2.933 1.306 1.00 0.00 H new ATOM 0 HA MET A 60 -0.295 -3.003 -0.047 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.907 -1.608 -1.698 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.976 -0.939 -0.079 1.00 0.00 H new ATOM 0 HG2 MET A 60 3.113 -0.681 -1.316 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.305 -1.586 0.172 1.00 0.00 H new ATOM 0 HE1 MET A 60 3.260 -3.446 -4.059 1.00 0.00 H new ATOM 0 HE2 MET A 60 2.107 -2.236 -3.447 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.789 -1.768 -3.791 1.00 0.00 H new ATOM 926 N GLU A 61 0.356 -4.235 -2.260 1.00 0.00 N ATOM 927 CA GLU A 61 0.456 -5.257 -3.330 1.00 0.00 C ATOM 928 C GLU A 61 0.567 -4.559 -4.712 1.00 0.00 C ATOM 929 O GLU A 61 -0.274 -3.740 -5.099 1.00 0.00 O ATOM 930 CB GLU A 61 -0.759 -6.220 -3.316 1.00 0.00 C ATOM 931 CG GLU A 61 -0.768 -7.253 -2.171 1.00 0.00 C ATOM 932 CD GLU A 61 -1.511 -6.833 -0.897 1.00 0.00 C ATOM 933 OE1 GLU A 61 -2.742 -6.615 -0.957 1.00 0.00 O ATOM 934 OE2 GLU A 61 -0.870 -6.727 0.173 1.00 0.00 O ATOM 0 H GLU A 61 -0.238 -3.445 -2.512 1.00 0.00 H new ATOM 0 HA GLU A 61 1.351 -5.851 -3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.671 -5.627 -3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.789 -6.754 -4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.216 -8.175 -2.543 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.264 -7.484 -1.907 1.00 0.00 H new ATOM 941 N LEU A 62 1.625 -4.935 -5.448 1.00 0.00 N ATOM 942 CA LEU A 62 1.941 -4.410 -6.798 1.00 0.00 C ATOM 943 C LEU A 62 1.818 -5.590 -7.798 1.00 0.00 C ATOM 944 O LEU A 62 2.353 -6.685 -7.595 1.00 0.00 O ATOM 945 CB LEU A 62 3.362 -3.771 -6.774 1.00 0.00 C ATOM 946 CG LEU A 62 4.106 -3.535 -8.121 1.00 0.00 C ATOM 947 CD1 LEU A 62 3.626 -2.281 -8.847 1.00 0.00 C ATOM 948 CD2 LEU A 62 5.621 -3.560 -7.963 1.00 0.00 C ATOM 0 H LEU A 62 2.301 -5.625 -5.121 1.00 0.00 H new ATOM 0 HA LEU A 62 1.252 -3.626 -7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.281 -2.808 -6.269 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.997 -4.404 -6.154 1.00 0.00 H new ATOM 0 HG LEU A 62 3.845 -4.380 -8.759 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.179 -2.166 -9.779 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.562 -2.372 -9.065 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.794 -1.408 -8.216 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.091 -3.390 -8.932 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.927 -2.777 -7.269 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.930 -4.530 -7.575 1.00 0.00 H new ATOM 960 N ILE A 63 1.169 -5.287 -8.929 1.00 0.00 N ATOM 961 CA ILE A 63 1.091 -6.195 -10.103 1.00 0.00 C ATOM 962 C ILE A 63 2.211 -5.715 -11.074 1.00 0.00 C ATOM 963 O ILE A 63 2.293 -4.537 -11.446 1.00 0.00 O ATOM 964 CB ILE A 63 -0.342 -6.202 -10.756 1.00 0.00 C ATOM 965 CG1 ILE A 63 -1.470 -6.819 -9.874 1.00 0.00 C ATOM 966 CG2 ILE A 63 -0.387 -6.960 -12.110 1.00 0.00 C ATOM 967 CD1 ILE A 63 -1.817 -6.053 -8.592 1.00 0.00 C ATOM 0 H ILE A 63 0.678 -4.404 -9.066 1.00 0.00 H new ATOM 0 HA ILE A 63 1.249 -7.236 -9.821 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.533 -5.137 -10.887 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.373 -6.902 -10.479 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.176 -7.832 -9.600 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.400 -6.930 -12.510 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.296 -6.486 -12.815 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.088 -7.997 -11.957 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.613 -6.575 -8.061 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.935 -5.992 -7.955 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.150 -5.047 -8.848 1.00 0.00 H new ATOM 979 N ILE A 64 3.025 -6.681 -11.527 1.00 0.00 N ATOM 980 CA ILE A 64 4.041 -6.445 -12.594 1.00 0.00 C ATOM 981 C ILE A 64 3.306 -6.445 -13.974 1.00 0.00 C ATOM 982 O ILE A 64 3.043 -7.509 -14.533 1.00 0.00 O ATOM 983 CB ILE A 64 5.233 -7.467 -12.558 1.00 0.00 C ATOM 984 CG1 ILE A 64 5.995 -7.600 -11.208 1.00 0.00 C ATOM 985 CG2 ILE A 64 6.255 -7.241 -13.704 1.00 0.00 C ATOM 986 CD1 ILE A 64 6.783 -6.400 -10.713 1.00 0.00 C ATOM 0 H ILE A 64 3.008 -7.639 -11.177 1.00 0.00 H new ATOM 0 HA ILE A 64 4.510 -5.477 -12.421 1.00 0.00 H new ATOM 0 HB ILE A 64 4.714 -8.415 -12.700 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.269 -7.863 -10.439 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.685 -8.440 -11.295 1.00 0.00 H new ATOM 0 HG21 ILE A 64 7.056 -7.976 -13.628 1.00 0.00 H new ATOM 0 HG22 ILE A 64 5.753 -7.349 -14.666 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.675 -6.238 -13.625 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.258 -6.644 -9.763 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.548 -6.140 -11.445 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.110 -5.554 -10.575 1.00 0.00 H new ATOM 998 N GLY A 65 3.010 -5.257 -14.526 1.00 0.00 N ATOM 999 CA GLY A 65 2.627 -5.096 -15.951 1.00 0.00 C ATOM 1000 C GLY A 65 1.353 -5.811 -16.450 1.00 0.00 C ATOM 1001 O GLY A 65 1.432 -6.643 -17.358 1.00 0.00 O ATOM 0 H GLY A 65 3.027 -4.380 -14.005 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.508 -4.030 -16.145 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.462 -5.440 -16.561 1.00 0.00 H new ATOM 1005 N LYS A 66 0.197 -5.466 -15.861 1.00 0.00 N ATOM 1006 CA LYS A 66 -1.132 -5.971 -16.300 1.00 0.00 C ATOM 1007 C LYS A 66 -2.217 -4.982 -15.780 1.00 0.00 C ATOM 1008 O LYS A 66 -2.844 -4.290 -16.589 1.00 0.00 O ATOM 1009 CB LYS A 66 -1.382 -7.462 -15.911 1.00 0.00 C ATOM 1010 CG LYS A 66 -2.642 -8.082 -16.561 1.00 0.00 C ATOM 1011 CD LYS A 66 -2.994 -9.506 -16.089 1.00 0.00 C ATOM 1012 CE LYS A 66 -3.567 -9.572 -14.657 1.00 0.00 C ATOM 1013 NZ LYS A 66 -4.079 -10.916 -14.344 1.00 0.00 N ATOM 0 H LYS A 66 0.148 -4.829 -15.066 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.177 -5.995 -17.389 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -0.511 -8.052 -16.197 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -1.473 -7.533 -14.827 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -3.492 -7.430 -16.360 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.502 -8.100 -17.642 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.719 -9.937 -16.779 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.099 -10.126 -16.139 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.792 -9.301 -13.941 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.369 -8.842 -14.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.926 -10.834 -13.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.324 -11.409 -15.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.349 -11.456 -13.837 1.00 0.00 H new ATOM 1027 N LYS A 67 -2.429 -4.914 -14.448 1.00 0.00 N ATOM 1028 CA LYS A 67 -3.333 -3.933 -13.800 1.00 0.00 C ATOM 1029 C LYS A 67 -2.627 -2.577 -13.502 1.00 0.00 C ATOM 1030 O LYS A 67 -3.216 -1.525 -13.770 1.00 0.00 O ATOM 1031 CB LYS A 67 -3.964 -4.603 -12.543 1.00 0.00 C ATOM 1032 CG LYS A 67 -5.150 -3.867 -11.869 1.00 0.00 C ATOM 1033 CD LYS A 67 -4.755 -2.800 -10.825 1.00 0.00 C ATOM 1034 CE LYS A 67 -5.976 -2.145 -10.151 1.00 0.00 C ATOM 1035 NZ LYS A 67 -5.572 -1.117 -9.174 1.00 0.00 N ATOM 0 H LYS A 67 -1.975 -5.542 -13.785 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.136 -3.663 -14.485 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.302 -5.600 -12.825 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.179 -4.731 -11.798 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.748 -3.389 -12.645 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.788 -4.607 -11.385 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.127 -3.260 -10.062 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.155 -2.029 -11.309 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.613 -1.694 -10.912 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.570 -2.910 -9.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.419 -0.698 -8.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.984 -1.553 -8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.027 -0.374 -9.657 1.00 0.00 H new ATOM 1049 N PHE A 68 -1.411 -2.597 -12.913 1.00 0.00 N ATOM 1050 CA PHE A 68 -0.786 -1.409 -12.290 1.00 0.00 C ATOM 1051 C PHE A 68 -0.231 -0.403 -13.332 1.00 0.00 C ATOM 1052 O PHE A 68 0.449 -0.766 -14.299 1.00 0.00 O ATOM 1053 CB PHE A 68 0.344 -1.880 -11.331 1.00 0.00 C ATOM 1054 CG PHE A 68 0.475 -1.053 -10.044 1.00 0.00 C ATOM 1055 CD1 PHE A 68 -0.221 -1.473 -8.904 1.00 0.00 C ATOM 1056 CD2 PHE A 68 1.370 0.019 -9.945 1.00 0.00 C ATOM 1057 CE1 PHE A 68 -0.009 -0.851 -7.680 1.00 0.00 C ATOM 1058 CE2 PHE A 68 1.579 0.645 -8.716 1.00 0.00 C ATOM 1059 CZ PHE A 68 0.899 0.196 -7.585 1.00 0.00 C ATOM 0 H PHE A 68 -0.835 -3.437 -12.856 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.558 -0.876 -11.735 1.00 0.00 H new ATOM 0 HB2 PHE A 68 0.164 -2.921 -11.062 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.293 -1.849 -11.866 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.928 -2.286 -8.977 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.900 0.362 -10.822 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.549 -1.181 -6.805 1.00 0.00 H new ATOM 0 HE2 PHE A 68 2.266 1.475 -8.641 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.079 0.665 -6.629 1.00 0.00 H new ATOM 1069 N LYS A 69 -0.532 0.871 -13.073 1.00 0.00 N ATOM 1070 CA LYS A 69 -0.131 2.009 -13.943 1.00 0.00 C ATOM 1071 C LYS A 69 1.337 2.506 -13.783 1.00 0.00 C ATOM 1072 O LYS A 69 1.900 2.958 -14.781 1.00 0.00 O ATOM 1073 CB LYS A 69 -1.153 3.162 -13.736 1.00 0.00 C ATOM 1074 CG LYS A 69 -2.385 3.140 -14.661 1.00 0.00 C ATOM 1075 CD LYS A 69 -3.300 1.900 -14.570 1.00 0.00 C ATOM 1076 CE LYS A 69 -4.484 1.970 -15.546 1.00 0.00 C ATOM 1077 NZ LYS A 69 -5.302 0.745 -15.489 1.00 0.00 N ATOM 0 H LYS A 69 -1.064 1.158 -12.251 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.150 1.640 -14.968 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.498 3.135 -12.702 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -0.635 4.111 -13.875 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.987 4.023 -14.447 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.039 3.232 -15.690 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.715 1.004 -14.778 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.678 1.805 -13.552 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.104 2.834 -15.307 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.113 2.114 -16.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.568 0.460 -16.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.754 -0.018 -15.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.161 0.927 -14.932 1.00 0.00 H new ATOM 1091 N LEU A 70 1.929 2.457 -12.571 1.00 0.00 N ATOM 1092 CA LEU A 70 3.258 3.039 -12.274 1.00 0.00 C ATOM 1093 C LEU A 70 4.393 2.018 -12.631 1.00 0.00 C ATOM 1094 O LEU A 70 4.481 0.983 -11.958 1.00 0.00 O ATOM 1095 CB LEU A 70 3.359 3.463 -10.771 1.00 0.00 C ATOM 1096 CG LEU A 70 4.161 4.737 -10.358 1.00 0.00 C ATOM 1097 CD1 LEU A 70 4.876 4.514 -9.021 1.00 0.00 C ATOM 1098 CD2 LEU A 70 5.133 5.326 -11.394 1.00 0.00 C ATOM 0 H LEU A 70 1.496 2.009 -11.764 1.00 0.00 H new ATOM 0 HA LEU A 70 3.384 3.931 -12.888 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.341 3.591 -10.404 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.790 2.622 -10.228 1.00 0.00 H new ATOM 0 HG LEU A 70 3.389 5.501 -10.271 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.430 5.413 -8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.140 4.294 -8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.567 3.676 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.622 6.206 -10.975 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.886 4.581 -11.651 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.581 5.609 -12.291 1.00 0.00 H new ATOM 1110 N PRO A 71 5.284 2.256 -13.633 1.00 0.00 N ATOM 1111 CA PRO A 71 6.416 1.344 -13.949 1.00 0.00 C ATOM 1112 C PRO A 71 7.687 1.425 -13.041 1.00 0.00 C ATOM 1113 O PRO A 71 8.460 0.463 -13.036 1.00 0.00 O ATOM 1114 CB PRO A 71 6.729 1.739 -15.406 1.00 0.00 C ATOM 1115 CG PRO A 71 6.389 3.230 -15.497 1.00 0.00 C ATOM 1116 CD PRO A 71 5.181 3.384 -14.573 1.00 0.00 C ATOM 0 HA PRO A 71 6.129 0.306 -13.778 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.776 1.558 -15.647 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.135 1.155 -16.109 1.00 0.00 H new ATOM 0 HG2 PRO A 71 7.223 3.851 -15.172 1.00 0.00 H new ATOM 0 HG3 PRO A 71 6.151 3.525 -16.519 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.202 4.340 -14.049 1.00 0.00 H new ATOM 0 HD3 PRO A 71 4.247 3.349 -15.133 1.00 0.00 H new ATOM 1124 N VAL A 72 7.919 2.533 -12.297 1.00 0.00 N ATOM 1125 CA VAL A 72 9.069 2.662 -11.349 1.00 0.00 C ATOM 1126 C VAL A 72 8.992 1.705 -10.119 1.00 0.00 C ATOM 1127 O VAL A 72 10.016 1.114 -9.777 1.00 0.00 O ATOM 1128 CB VAL A 72 9.373 4.150 -10.985 1.00 0.00 C ATOM 1129 CG1 VAL A 72 8.414 4.796 -9.969 1.00 0.00 C ATOM 1130 CG2 VAL A 72 10.829 4.357 -10.508 1.00 0.00 C ATOM 0 H VAL A 72 7.324 3.360 -12.331 1.00 0.00 H new ATOM 0 HA VAL A 72 9.944 2.307 -11.893 1.00 0.00 H new ATOM 0 HB VAL A 72 9.213 4.664 -11.933 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.716 5.828 -9.788 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.399 4.779 -10.365 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.447 4.239 -9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.987 5.408 -10.268 1.00 0.00 H new ATOM 0 HG22 VAL A 72 11.011 3.751 -9.621 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.517 4.058 -11.299 1.00 0.00 H new ATOM 1140 N TRP A 73 7.799 1.506 -9.507 1.00 0.00 N ATOM 1141 CA TRP A 73 7.547 0.390 -8.549 1.00 0.00 C ATOM 1142 C TRP A 73 7.874 -1.034 -9.087 1.00 0.00 C ATOM 1143 O TRP A 73 8.381 -1.849 -8.322 1.00 0.00 O ATOM 1144 CB TRP A 73 6.088 0.468 -8.003 1.00 0.00 C ATOM 1145 CG TRP A 73 5.835 1.492 -6.882 1.00 0.00 C ATOM 1146 CD1 TRP A 73 6.517 2.714 -6.695 1.00 0.00 C ATOM 1147 CD2 TRP A 73 4.890 1.451 -5.868 1.00 0.00 C ATOM 1148 NE1 TRP A 73 6.054 3.412 -5.577 1.00 0.00 N ATOM 1149 CE2 TRP A 73 5.033 2.628 -5.091 1.00 0.00 C ATOM 1150 CE3 TRP A 73 3.870 0.515 -5.559 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 4.164 2.881 -4.010 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 3.011 0.796 -4.493 1.00 0.00 C ATOM 1153 CH2 TRP A 73 3.156 1.959 -3.733 1.00 0.00 C ATOM 0 H TRP A 73 6.988 2.106 -9.658 1.00 0.00 H new ATOM 0 HA TRP A 73 8.257 0.539 -7.736 1.00 0.00 H new ATOM 0 HB2 TRP A 73 5.423 0.700 -8.835 1.00 0.00 H new ATOM 0 HB3 TRP A 73 5.807 -0.519 -7.635 1.00 0.00 H new ATOM 0 HD1 TRP A 73 7.306 3.068 -7.342 1.00 0.00 H new ATOM 0 HE1 TRP A 73 6.395 4.299 -5.206 1.00 0.00 H new ATOM 0 HE3 TRP A 73 3.760 -0.393 -6.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 4.277 3.771 -3.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 2.220 0.101 -4.252 1.00 0.00 H new ATOM 0 HH2 TRP A 73 2.475 2.147 -2.916 1.00 0.00 H new ATOM 1164 N GLU A 74 7.619 -1.302 -10.379 1.00 0.00 N ATOM 1165 CA GLU A 74 7.983 -2.586 -11.055 1.00 0.00 C ATOM 1166 C GLU A 74 9.510 -2.785 -11.392 1.00 0.00 C ATOM 1167 O GLU A 74 9.959 -3.929 -11.513 1.00 0.00 O ATOM 1168 CB GLU A 74 7.107 -2.761 -12.328 1.00 0.00 C ATOM 1169 CG GLU A 74 5.571 -2.592 -12.184 1.00 0.00 C ATOM 1170 CD GLU A 74 4.774 -2.544 -13.493 1.00 0.00 C ATOM 1171 OE1 GLU A 74 5.257 -3.024 -14.543 1.00 0.00 O ATOM 1172 OE2 GLU A 74 3.637 -2.021 -13.469 1.00 0.00 O ATOM 0 H GLU A 74 7.153 -0.639 -10.998 1.00 0.00 H new ATOM 0 HA GLU A 74 7.779 -3.367 -10.323 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.453 -2.045 -13.073 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.297 -3.756 -12.730 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.190 -3.415 -11.580 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.377 -1.674 -11.630 1.00 0.00 H new ATOM 1179 N THR A 75 10.288 -1.693 -11.527 1.00 0.00 N ATOM 1180 CA THR A 75 11.760 -1.697 -11.783 1.00 0.00 C ATOM 1181 C THR A 75 12.595 -1.802 -10.467 1.00 0.00 C ATOM 1182 O THR A 75 13.494 -2.643 -10.385 1.00 0.00 O ATOM 1183 CB THR A 75 12.081 -0.413 -12.618 1.00 0.00 C ATOM 1184 OG1 THR A 75 11.338 -0.414 -13.837 1.00 0.00 O ATOM 1185 CG2 THR A 75 13.557 -0.237 -13.007 1.00 0.00 C ATOM 0 H THR A 75 9.907 -0.749 -11.460 1.00 0.00 H new ATOM 0 HA THR A 75 12.048 -2.584 -12.347 1.00 0.00 H new ATOM 0 HB THR A 75 11.808 0.406 -11.953 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.417 -0.131 -13.659 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.675 0.681 -13.583 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.167 -0.181 -12.105 1.00 0.00 H new ATOM 0 HG23 THR A 75 13.878 -1.087 -13.610 1.00 0.00 H new ATOM 1193 N ILE A 76 12.305 -0.957 -9.457 1.00 0.00 N ATOM 1194 CA ILE A 76 12.950 -1.002 -8.106 1.00 0.00 C ATOM 1195 C ILE A 76 12.778 -2.353 -7.320 1.00 0.00 C ATOM 1196 O ILE A 76 13.701 -2.772 -6.616 1.00 0.00 O ATOM 1197 CB ILE A 76 12.553 0.271 -7.267 1.00 0.00 C ATOM 1198 CG1 ILE A 76 11.073 0.275 -6.767 1.00 0.00 C ATOM 1199 CG2 ILE A 76 12.959 1.590 -7.985 1.00 0.00 C ATOM 1200 CD1 ILE A 76 10.524 1.579 -6.165 1.00 0.00 C ATOM 0 H ILE A 76 11.612 -0.214 -9.545 1.00 0.00 H new ATOM 0 HA ILE A 76 14.025 -0.973 -8.283 1.00 0.00 H new ATOM 0 HB ILE A 76 13.143 0.213 -6.352 1.00 0.00 H new ATOM 0 HG12 ILE A 76 10.435 -0.001 -7.606 1.00 0.00 H new ATOM 0 HG13 ILE A 76 10.971 -0.509 -6.017 1.00 0.00 H new ATOM 0 HG21 ILE A 76 12.667 2.443 -7.372 1.00 0.00 H new ATOM 0 HG22 ILE A 76 14.038 1.605 -8.136 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.457 1.648 -8.951 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.487 1.432 -5.863 1.00 0.00 H new ATOM 0 HD12 ILE A 76 11.120 1.857 -5.296 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.576 2.373 -6.909 1.00 0.00 H new ATOM 1212 N VAL A 77 11.621 -3.030 -7.472 1.00 0.00 N ATOM 1213 CA VAL A 77 11.365 -4.398 -6.928 1.00 0.00 C ATOM 1214 C VAL A 77 12.064 -5.567 -7.679 1.00 0.00 C ATOM 1215 O VAL A 77 12.323 -6.590 -7.042 1.00 0.00 O ATOM 1216 CB VAL A 77 9.835 -4.703 -6.826 1.00 0.00 C ATOM 1217 CG1 VAL A 77 9.106 -3.701 -5.914 1.00 0.00 C ATOM 1218 CG2 VAL A 77 9.108 -4.890 -8.179 1.00 0.00 C ATOM 0 H VAL A 77 10.824 -2.646 -7.980 1.00 0.00 H new ATOM 0 HA VAL A 77 11.818 -4.358 -5.938 1.00 0.00 H new ATOM 0 HB VAL A 77 9.788 -5.685 -6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.046 -3.951 -5.873 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.529 -3.748 -4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.226 -2.693 -6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 77 8.053 -5.097 -8.000 1.00 0.00 H new ATOM 0 HG22 VAL A 77 9.204 -3.981 -8.772 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.555 -5.724 -8.720 1.00 0.00 H new ATOM 1228 N CYS A 78 12.324 -5.449 -9.004 1.00 0.00 N ATOM 1229 CA CYS A 78 13.049 -6.487 -9.783 1.00 0.00 C ATOM 1230 C CYS A 78 14.468 -6.895 -9.248 1.00 0.00 C ATOM 1231 O CYS A 78 14.905 -8.023 -9.484 1.00 0.00 O ATOM 1232 CB CYS A 78 13.125 -6.023 -11.254 1.00 0.00 C ATOM 1233 SG CYS A 78 13.916 -7.281 -12.316 1.00 0.00 S ATOM 0 H CYS A 78 12.041 -4.641 -9.559 1.00 0.00 H new ATOM 0 HA CYS A 78 12.471 -7.405 -9.674 1.00 0.00 H new ATOM 0 HB2 CYS A 78 12.121 -5.814 -11.623 1.00 0.00 H new ATOM 0 HB3 CYS A 78 13.687 -5.091 -11.313 1.00 0.00 H new ATOM 0 HG CYS A 78 14.633 -8.079 -11.582 1.00 0.00 H new ATOM 1239 N THR A 79 15.153 -5.993 -8.510 1.00 0.00 N ATOM 1240 CA THR A 79 16.405 -6.290 -7.761 1.00 0.00 C ATOM 1241 C THR A 79 16.253 -7.131 -6.445 1.00 0.00 C ATOM 1242 O THR A 79 17.264 -7.623 -5.933 1.00 0.00 O ATOM 1243 CB THR A 79 17.139 -4.949 -7.422 1.00 0.00 C ATOM 1244 OG1 THR A 79 16.372 -4.163 -6.510 1.00 0.00 O ATOM 1245 CG2 THR A 79 17.495 -4.055 -8.621 1.00 0.00 C ATOM 0 H THR A 79 14.851 -5.023 -8.414 1.00 0.00 H new ATOM 0 HA THR A 79 16.978 -6.926 -8.436 1.00 0.00 H new ATOM 0 HB THR A 79 18.081 -5.284 -6.987 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.542 -3.874 -6.944 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.999 -3.156 -8.267 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.155 -4.599 -9.297 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.584 -3.776 -9.150 1.00 0.00 H new ATOM 1253 N MET A 80 15.033 -7.249 -5.883 1.00 0.00 N ATOM 1254 CA MET A 80 14.789 -7.778 -4.517 1.00 0.00 C ATOM 1255 C MET A 80 14.023 -9.126 -4.553 1.00 0.00 C ATOM 1256 O MET A 80 13.146 -9.352 -5.389 1.00 0.00 O ATOM 1257 CB MET A 80 14.000 -6.767 -3.651 1.00 0.00 C ATOM 1258 CG MET A 80 14.726 -5.464 -3.266 1.00 0.00 C ATOM 1259 SD MET A 80 14.198 -4.876 -1.642 1.00 0.00 S ATOM 1260 CE MET A 80 12.414 -4.749 -1.828 1.00 0.00 C ATOM 0 H MET A 80 14.177 -6.978 -6.367 1.00 0.00 H new ATOM 0 HA MET A 80 15.769 -7.942 -4.069 1.00 0.00 H new ATOM 0 HB2 MET A 80 13.088 -6.502 -4.185 1.00 0.00 H new ATOM 0 HB3 MET A 80 13.697 -7.271 -2.733 1.00 0.00 H new ATOM 0 HG2 MET A 80 15.803 -5.632 -3.262 1.00 0.00 H new ATOM 0 HG3 MET A 80 14.526 -4.698 -4.015 1.00 0.00 H new ATOM 0 HE1 MET A 80 11.960 -4.553 -0.857 1.00 0.00 H new ATOM 0 HE2 MET A 80 12.177 -3.933 -2.511 1.00 0.00 H new ATOM 0 HE3 MET A 80 12.023 -5.684 -2.229 1.00 0.00 H new ATOM 1270 N ARG A 81 14.359 -10.000 -3.595 1.00 0.00 N ATOM 1271 CA ARG A 81 13.747 -11.349 -3.428 1.00 0.00 C ATOM 1272 C ARG A 81 12.830 -11.403 -2.166 1.00 0.00 C ATOM 1273 O ARG A 81 12.658 -10.404 -1.463 1.00 0.00 O ATOM 1274 CB ARG A 81 14.908 -12.393 -3.427 1.00 0.00 C ATOM 1275 CG ARG A 81 15.943 -12.267 -2.281 1.00 0.00 C ATOM 1276 CD ARG A 81 17.139 -13.211 -2.440 1.00 0.00 C ATOM 1277 NE ARG A 81 18.136 -12.937 -1.379 1.00 0.00 N ATOM 1278 CZ ARG A 81 19.319 -13.567 -1.257 1.00 0.00 C ATOM 1279 NH1 ARG A 81 19.732 -14.538 -2.069 1.00 0.00 N ATOM 1280 NH2 ARG A 81 20.121 -13.201 -0.275 1.00 0.00 N ATOM 0 H ARG A 81 15.074 -9.798 -2.897 1.00 0.00 H new ATOM 0 HA ARG A 81 13.076 -11.588 -4.253 1.00 0.00 H new ATOM 0 HB2 ARG A 81 14.471 -13.391 -3.385 1.00 0.00 H new ATOM 0 HB3 ARG A 81 15.438 -12.317 -4.377 1.00 0.00 H new ATOM 0 HG2 ARG A 81 16.303 -11.239 -2.237 1.00 0.00 H new ATOM 0 HG3 ARG A 81 15.450 -12.473 -1.331 1.00 0.00 H new ATOM 0 HD2 ARG A 81 16.807 -14.247 -2.381 1.00 0.00 H new ATOM 0 HD3 ARG A 81 17.593 -13.077 -3.422 1.00 0.00 H new ATOM 0 HE ARG A 81 17.909 -12.219 -0.691 1.00 0.00 H new ATOM 0 HH11 ARG A 81 19.139 -14.845 -2.840 1.00 0.00 H new ATOM 0 HH12 ARG A 81 20.642 -14.974 -1.921 1.00 0.00 H new ATOM 0 HH21 ARG A 81 19.838 -12.459 0.365 1.00 0.00 H new ATOM 0 HH22 ARG A 81 21.024 -13.660 -0.156 1.00 0.00 H new ATOM 1294 N GLU A 82 12.259 -12.587 -1.862 1.00 0.00 N ATOM 1295 CA GLU A 82 11.412 -12.824 -0.656 1.00 0.00 C ATOM 1296 C GLU A 82 12.219 -12.572 0.650 1.00 0.00 C ATOM 1297 O GLU A 82 13.184 -13.288 0.938 1.00 0.00 O ATOM 1298 CB GLU A 82 10.830 -14.270 -0.619 1.00 0.00 C ATOM 1299 CG GLU A 82 9.973 -14.743 -1.817 1.00 0.00 C ATOM 1300 CD GLU A 82 10.787 -15.374 -2.958 1.00 0.00 C ATOM 1301 OE1 GLU A 82 11.155 -16.565 -2.849 1.00 0.00 O ATOM 1302 OE2 GLU A 82 11.067 -14.684 -3.961 1.00 0.00 O ATOM 0 H GLU A 82 12.369 -13.416 -2.445 1.00 0.00 H new ATOM 0 HA GLU A 82 10.583 -12.119 -0.720 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.665 -14.963 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU A 82 10.223 -14.362 0.282 1.00 0.00 H new ATOM 0 HG2 GLU A 82 9.241 -15.468 -1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.415 -13.893 -2.210 1.00 0.00 H new ATOM 1309 N GLY A 83 11.837 -11.516 1.384 1.00 0.00 N ATOM 1310 CA GLY A 83 12.579 -11.078 2.588 1.00 0.00 C ATOM 1311 C GLY A 83 13.733 -10.055 2.425 1.00 0.00 C ATOM 1312 O GLY A 83 14.456 -9.859 3.405 1.00 0.00 O ATOM 0 H GLY A 83 11.019 -10.946 1.169 1.00 0.00 H new ATOM 0 HA2 GLY A 83 11.856 -10.652 3.284 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.992 -11.968 3.063 1.00 0.00 H new ATOM 1316 N GLU A 84 13.927 -9.420 1.248 1.00 0.00 N ATOM 1317 CA GLU A 84 15.038 -8.463 1.008 1.00 0.00 C ATOM 1318 C GLU A 84 14.519 -7.014 1.182 1.00 0.00 C ATOM 1319 O GLU A 84 13.497 -6.628 0.610 1.00 0.00 O ATOM 1320 CB GLU A 84 15.657 -8.723 -0.391 1.00 0.00 C ATOM 1321 CG GLU A 84 16.890 -7.849 -0.715 1.00 0.00 C ATOM 1322 CD GLU A 84 17.763 -8.345 -1.872 1.00 0.00 C ATOM 1323 OE1 GLU A 84 18.277 -9.485 -1.801 1.00 0.00 O ATOM 1324 OE2 GLU A 84 17.972 -7.583 -2.840 1.00 0.00 O ATOM 0 H GLU A 84 13.322 -9.554 0.438 1.00 0.00 H new ATOM 0 HA GLU A 84 15.834 -8.607 1.739 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.943 -9.773 -0.459 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.894 -8.550 -1.150 1.00 0.00 H new ATOM 0 HG2 GLU A 84 16.548 -6.840 -0.947 1.00 0.00 H new ATOM 0 HG3 GLU A 84 17.509 -7.778 0.180 1.00 0.00 H new ATOM 1331 N ILE A 85 15.264 -6.229 1.973 1.00 0.00 N ATOM 1332 CA ILE A 85 14.871 -4.854 2.372 1.00 0.00 C ATOM 1333 C ILE A 85 15.925 -3.906 1.742 1.00 0.00 C ATOM 1334 O ILE A 85 17.116 -4.015 2.043 1.00 0.00 O ATOM 1335 CB ILE A 85 14.744 -4.700 3.930 1.00 0.00 C ATOM 1336 CG1 ILE A 85 13.808 -5.745 4.623 1.00 0.00 C ATOM 1337 CG2 ILE A 85 14.245 -3.284 4.296 1.00 0.00 C ATOM 1338 CD1 ILE A 85 14.527 -7.003 5.136 1.00 0.00 C ATOM 0 H ILE A 85 16.161 -6.523 2.360 1.00 0.00 H new ATOM 0 HA ILE A 85 13.875 -4.604 2.006 1.00 0.00 H new ATOM 0 HB ILE A 85 15.752 -4.880 4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.304 -5.263 5.461 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.035 -6.046 3.916 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.163 -3.196 5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 85 14.951 -2.542 3.924 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.268 -3.114 3.843 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.803 -7.672 5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.008 -7.513 4.301 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.281 -6.718 5.870 1.00 0.00 H new ATOM 1350 N ALA A 86 15.461 -2.979 0.886 1.00 0.00 N ATOM 1351 CA ALA A 86 16.341 -2.012 0.185 1.00 0.00 C ATOM 1352 C ALA A 86 15.666 -0.621 0.092 1.00 0.00 C ATOM 1353 O ALA A 86 14.519 -0.500 -0.351 1.00 0.00 O ATOM 1354 CB ALA A 86 16.690 -2.551 -1.216 1.00 0.00 C ATOM 0 H ALA A 86 14.472 -2.874 0.658 1.00 0.00 H new ATOM 0 HA ALA A 86 17.262 -1.893 0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.336 -1.839 -1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 86 17.206 -3.506 -1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.774 -2.690 -1.791 1.00 0.00 H new ATOM 1360 N GLN A 87 16.415 0.425 0.495 1.00 0.00 N ATOM 1361 CA GLN A 87 15.954 1.838 0.436 1.00 0.00 C ATOM 1362 C GLN A 87 16.822 2.657 -0.536 1.00 0.00 C ATOM 1363 O GLN A 87 18.056 2.574 -0.497 1.00 0.00 O ATOM 1364 CB GLN A 87 15.799 2.460 1.838 1.00 0.00 C ATOM 1365 CG GLN A 87 17.065 2.862 2.623 1.00 0.00 C ATOM 1366 CD GLN A 87 17.841 4.131 2.211 1.00 0.00 C ATOM 1367 OE1 GLN A 87 19.071 4.143 2.200 1.00 0.00 O ATOM 1368 NE2 GLN A 87 17.161 5.209 1.851 1.00 0.00 N ATOM 0 H GLN A 87 17.357 0.320 0.871 1.00 0.00 H new ATOM 0 HA GLN A 87 14.946 1.857 0.022 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.179 3.350 1.736 1.00 0.00 H new ATOM 0 HB3 GLN A 87 15.242 1.752 2.452 1.00 0.00 H new ATOM 0 HG2 GLN A 87 16.778 2.979 3.668 1.00 0.00 H new ATOM 0 HG3 GLN A 87 17.760 2.024 2.575 1.00 0.00 H new ATOM 0 HE21 GLN A 87 16.141 5.196 1.861 1.00 0.00 H new ATOM 0 HE22 GLN A 87 17.657 6.053 1.563 1.00 0.00 H new ATOM 1377 N PHE A 88 16.168 3.433 -1.422 1.00 0.00 N ATOM 1378 CA PHE A 88 16.857 4.077 -2.563 1.00 0.00 C ATOM 1379 C PHE A 88 15.957 5.070 -3.344 1.00 0.00 C ATOM 1380 O PHE A 88 14.738 4.900 -3.451 1.00 0.00 O ATOM 1381 CB PHE A 88 17.506 3.037 -3.513 1.00 0.00 C ATOM 1382 CG PHE A 88 16.693 1.854 -4.086 1.00 0.00 C ATOM 1383 CD1 PHE A 88 16.121 1.979 -5.355 1.00 0.00 C ATOM 1384 CD2 PHE A 88 16.860 0.575 -3.535 1.00 0.00 C ATOM 1385 CE1 PHE A 88 15.872 0.846 -6.121 1.00 0.00 C ATOM 1386 CE2 PHE A 88 16.561 -0.556 -4.291 1.00 0.00 C ATOM 1387 CZ PHE A 88 16.096 -0.419 -5.594 1.00 0.00 C ATOM 0 H PHE A 88 15.168 3.630 -1.372 1.00 0.00 H new ATOM 0 HA PHE A 88 17.658 4.671 -2.122 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.905 3.590 -4.364 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.357 2.610 -2.983 1.00 0.00 H new ATOM 0 HD1 PHE A 88 15.872 2.957 -5.741 1.00 0.00 H new ATOM 0 HD2 PHE A 88 17.221 0.467 -2.523 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.503 0.950 -7.131 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.690 -1.540 -3.865 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.909 -1.296 -6.196 1.00 0.00 H new ATOM 1397 N LEU A 89 16.617 6.092 -3.931 1.00 0.00 N ATOM 1398 CA LEU A 89 15.943 7.149 -4.731 1.00 0.00 C ATOM 1399 C LEU A 89 15.726 6.774 -6.225 1.00 0.00 C ATOM 1400 O LEU A 89 16.411 5.910 -6.787 1.00 0.00 O ATOM 1401 CB LEU A 89 16.606 8.553 -4.533 1.00 0.00 C ATOM 1402 CG LEU A 89 18.117 8.753 -4.860 1.00 0.00 C ATOM 1403 CD1 LEU A 89 18.419 8.816 -6.372 1.00 0.00 C ATOM 1404 CD2 LEU A 89 18.649 10.035 -4.185 1.00 0.00 C ATOM 0 H LEU A 89 17.628 6.211 -3.867 1.00 0.00 H new ATOM 0 HA LEU A 89 14.934 7.224 -4.326 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.046 9.265 -5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.459 8.837 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 89 18.625 7.873 -4.466 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.489 8.956 -6.524 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.104 7.886 -6.845 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.877 9.651 -6.817 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.705 10.160 -4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.090 10.897 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.528 9.955 -3.105 1.00 0.00 H new ATOM 1416 N CYS A 90 14.771 7.483 -6.855 1.00 0.00 N ATOM 1417 CA CYS A 90 14.569 7.457 -8.325 1.00 0.00 C ATOM 1418 C CYS A 90 14.416 8.907 -8.857 1.00 0.00 C ATOM 1419 O CYS A 90 13.797 9.758 -8.207 1.00 0.00 O ATOM 1420 CB CYS A 90 13.301 6.651 -8.673 1.00 0.00 C ATOM 1421 SG CYS A 90 13.354 4.976 -7.956 1.00 0.00 S ATOM 0 H CYS A 90 14.115 8.091 -6.364 1.00 0.00 H new ATOM 0 HA CYS A 90 15.434 6.984 -8.790 1.00 0.00 H new ATOM 0 HB2 CYS A 90 12.421 7.178 -8.304 1.00 0.00 H new ATOM 0 HB3 CYS A 90 13.199 6.581 -9.756 1.00 0.00 H new ATOM 0 HG CYS A 90 12.149 4.492 -7.895 1.00 0.00 H new ATOM 1427 N ASP A 91 14.921 9.164 -10.082 1.00 0.00 N ATOM 1428 CA ASP A 91 14.757 10.479 -10.763 1.00 0.00 C ATOM 1429 C ASP A 91 13.266 10.772 -11.123 1.00 0.00 C ATOM 1430 O ASP A 91 12.497 9.863 -11.450 1.00 0.00 O ATOM 1431 CB ASP A 91 15.707 10.511 -11.994 1.00 0.00 C ATOM 1432 CG ASP A 91 15.896 11.894 -12.634 1.00 0.00 C ATOM 1433 OD1 ASP A 91 16.738 12.677 -12.140 1.00 0.00 O ATOM 1434 OD2 ASP A 91 15.202 12.207 -13.626 1.00 0.00 O ATOM 0 H ASP A 91 15.448 8.481 -10.626 1.00 0.00 H new ATOM 0 HA ASP A 91 15.037 11.286 -10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.683 10.132 -11.691 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.320 9.828 -12.750 1.00 0.00 H new ATOM 1439 N ILE A 92 12.889 12.062 -11.051 1.00 0.00 N ATOM 1440 CA ILE A 92 11.525 12.567 -11.389 1.00 0.00 C ATOM 1441 C ILE A 92 10.907 12.177 -12.764 1.00 0.00 C ATOM 1442 O ILE A 92 9.687 12.040 -12.816 1.00 0.00 O ATOM 1443 CB ILE A 92 11.362 14.116 -11.149 1.00 0.00 C ATOM 1444 CG1 ILE A 92 12.653 14.989 -11.236 1.00 0.00 C ATOM 1445 CG2 ILE A 92 10.579 14.359 -9.848 1.00 0.00 C ATOM 1446 CD1 ILE A 92 12.438 16.503 -11.374 1.00 0.00 C ATOM 0 H ILE A 92 13.525 12.802 -10.753 1.00 0.00 H new ATOM 0 HA ILE A 92 10.934 12.003 -10.667 1.00 0.00 H new ATOM 0 HB ILE A 92 10.795 14.474 -12.008 1.00 0.00 H new ATOM 0 HG12 ILE A 92 13.250 14.808 -10.343 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.241 14.647 -12.088 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.468 15.431 -9.685 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.593 13.900 -9.925 1.00 0.00 H new ATOM 0 HG23 ILE A 92 11.120 13.919 -9.010 1.00 0.00 H new ATOM 0 HD11 ILE A 92 13.404 17.005 -11.425 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.874 16.709 -12.284 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.883 16.872 -10.511 1.00 0.00 H new ATOM 1458 N LYS A 93 11.684 11.960 -13.838 1.00 0.00 N ATOM 1459 CA LYS A 93 11.169 11.294 -15.081 1.00 0.00 C ATOM 1460 C LYS A 93 10.450 9.901 -14.920 1.00 0.00 C ATOM 1461 O LYS A 93 9.595 9.550 -15.736 1.00 0.00 O ATOM 1462 CB LYS A 93 12.305 11.239 -16.144 1.00 0.00 C ATOM 1463 CG LYS A 93 13.439 10.217 -15.877 1.00 0.00 C ATOM 1464 CD LYS A 93 14.691 10.353 -16.765 1.00 0.00 C ATOM 1465 CE LYS A 93 14.480 9.915 -18.226 1.00 0.00 C ATOM 1466 NZ LYS A 93 15.725 10.023 -19.007 1.00 0.00 N ATOM 0 H LYS A 93 12.667 12.228 -13.887 1.00 0.00 H new ATOM 0 HA LYS A 93 10.346 11.929 -15.411 1.00 0.00 H new ATOM 0 HB2 LYS A 93 11.859 11.011 -17.112 1.00 0.00 H new ATOM 0 HB3 LYS A 93 12.749 12.231 -16.223 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.745 10.307 -14.835 1.00 0.00 H new ATOM 0 HG3 LYS A 93 13.034 9.213 -16.004 1.00 0.00 H new ATOM 0 HD2 LYS A 93 15.020 11.392 -16.753 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.496 9.759 -16.332 1.00 0.00 H new ATOM 0 HE2 LYS A 93 14.122 8.886 -18.250 1.00 0.00 H new ATOM 0 HE3 LYS A 93 13.707 10.532 -18.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 15.548 9.720 -19.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 16.053 11.010 -19.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 16.454 9.415 -18.583 1.00 0.00 H new ATOM 1480 N HIS A 94 10.814 9.138 -13.873 1.00 0.00 N ATOM 1481 CA HIS A 94 10.204 7.833 -13.507 1.00 0.00 C ATOM 1482 C HIS A 94 9.069 8.013 -12.448 1.00 0.00 C ATOM 1483 O HIS A 94 8.011 7.398 -12.609 1.00 0.00 O ATOM 1484 CB HIS A 94 11.289 6.834 -13.010 1.00 0.00 C ATOM 1485 CG HIS A 94 12.500 6.610 -13.920 1.00 0.00 C ATOM 1486 ND1 HIS A 94 12.525 5.792 -15.035 1.00 0.00 N ATOM 1487 CD2 HIS A 94 13.720 7.293 -13.800 1.00 0.00 C ATOM 1488 CE1 HIS A 94 13.780 6.075 -15.500 1.00 0.00 C ATOM 1489 NE2 HIS A 94 14.577 6.974 -14.838 1.00 0.00 N ATOM 0 H HIS A 94 11.561 9.414 -13.236 1.00 0.00 H new ATOM 0 HA HIS A 94 9.749 7.413 -14.404 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.652 7.182 -12.043 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.809 5.870 -12.842 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.959 7.979 -13.001 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.145 5.588 -16.392 1.00 0.00 H new ATOM 0 HE2 HIS A 94 15.518 7.307 -15.048 1.00 0.00 H new ATOM 1497 N VAL A 95 9.269 8.844 -11.391 1.00 0.00 N ATOM 1498 CA VAL A 95 8.221 9.141 -10.361 1.00 0.00 C ATOM 1499 C VAL A 95 7.305 10.381 -10.680 1.00 0.00 C ATOM 1500 O VAL A 95 6.673 10.932 -9.772 1.00 0.00 O ATOM 1501 CB VAL A 95 8.875 9.206 -8.935 1.00 0.00 C ATOM 1502 CG1 VAL A 95 9.588 7.893 -8.539 1.00 0.00 C ATOM 1503 CG2 VAL A 95 9.831 10.397 -8.689 1.00 0.00 C ATOM 0 H VAL A 95 10.152 9.327 -11.224 1.00 0.00 H new ATOM 0 HA VAL A 95 7.517 8.309 -10.385 1.00 0.00 H new ATOM 0 HB VAL A 95 8.010 9.364 -8.291 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.020 7.999 -7.544 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.868 7.075 -8.536 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.379 7.678 -9.257 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.225 10.344 -7.674 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.655 10.355 -9.401 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.287 11.333 -8.818 1.00 0.00 H new ATOM 1513 N VAL A 96 7.177 10.781 -11.964 1.00 0.00 N ATOM 1514 CA VAL A 96 6.261 11.868 -12.430 1.00 0.00 C ATOM 1515 C VAL A 96 4.743 11.536 -12.232 1.00 0.00 C ATOM 1516 O VAL A 96 3.980 12.402 -11.798 1.00 0.00 O ATOM 1517 CB VAL A 96 6.681 12.347 -13.882 1.00 0.00 C ATOM 1518 CG1 VAL A 96 5.636 12.249 -15.021 1.00 0.00 C ATOM 1519 CG2 VAL A 96 7.237 13.791 -13.874 1.00 0.00 C ATOM 0 H VAL A 96 7.710 10.358 -12.723 1.00 0.00 H new ATOM 0 HA VAL A 96 6.386 12.734 -11.780 1.00 0.00 H new ATOM 0 HB VAL A 96 7.440 11.604 -14.125 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.075 12.614 -15.950 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.332 11.210 -15.147 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.765 12.854 -14.769 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.513 14.080 -14.888 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.474 14.472 -13.497 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.116 13.839 -13.231 1.00 0.00 H new ATOM 1529 N LEU A 97 4.345 10.293 -12.566 1.00 0.00 N ATOM 1530 CA LEU A 97 2.989 9.750 -12.291 1.00 0.00 C ATOM 1531 C LEU A 97 2.839 8.876 -11.001 1.00 0.00 C ATOM 1532 O LEU A 97 1.791 8.254 -10.821 1.00 0.00 O ATOM 1533 CB LEU A 97 2.474 9.029 -13.573 1.00 0.00 C ATOM 1534 CG LEU A 97 3.286 7.785 -14.060 1.00 0.00 C ATOM 1535 CD1 LEU A 97 2.386 6.565 -14.327 1.00 0.00 C ATOM 1536 CD2 LEU A 97 4.159 8.086 -15.295 1.00 0.00 C ATOM 0 H LEU A 97 4.957 9.627 -13.039 1.00 0.00 H new ATOM 0 HA LEU A 97 2.356 10.604 -12.052 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.446 8.714 -13.395 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.449 9.756 -14.384 1.00 0.00 H new ATOM 0 HG LEU A 97 3.955 7.538 -13.236 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.998 5.728 -14.663 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.866 6.289 -13.410 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.656 6.813 -15.098 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.699 7.185 -15.587 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.524 8.412 -16.119 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.872 8.874 -15.053 1.00 0.00 H new ATOM 1548 N TYR A 98 3.800 8.895 -10.054 1.00 0.00 N ATOM 1549 CA TYR A 98 3.569 8.469 -8.649 1.00 0.00 C ATOM 1550 C TYR A 98 2.425 9.235 -7.882 1.00 0.00 C ATOM 1551 O TYR A 98 1.616 8.513 -7.294 1.00 0.00 O ATOM 1552 CB TYR A 98 4.929 8.488 -7.891 1.00 0.00 C ATOM 1553 CG TYR A 98 4.858 8.106 -6.395 1.00 0.00 C ATOM 1554 CD1 TYR A 98 4.287 6.895 -5.981 1.00 0.00 C ATOM 1555 CD2 TYR A 98 5.154 9.083 -5.438 1.00 0.00 C ATOM 1556 CE1 TYR A 98 3.959 6.694 -4.644 1.00 0.00 C ATOM 1557 CE2 TYR A 98 4.840 8.874 -4.101 1.00 0.00 C ATOM 1558 CZ TYR A 98 4.220 7.690 -3.706 1.00 0.00 C ATOM 1559 OH TYR A 98 3.843 7.511 -2.400 1.00 0.00 O ATOM 0 H TYR A 98 4.755 9.204 -10.236 1.00 0.00 H new ATOM 0 HA TYR A 98 3.177 7.453 -8.685 1.00 0.00 H new ATOM 0 HB2 TYR A 98 5.614 7.804 -8.391 1.00 0.00 H new ATOM 0 HB3 TYR A 98 5.358 9.487 -7.974 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.101 6.114 -6.703 1.00 0.00 H new ATOM 0 HD2 TYR A 98 5.629 10.005 -5.740 1.00 0.00 H new ATOM 0 HE1 TYR A 98 3.502 5.766 -4.334 1.00 0.00 H new ATOM 0 HE2 TYR A 98 5.077 9.630 -3.367 1.00 0.00 H new ATOM 0 HH TYR A 98 3.207 6.767 -2.342 1.00 0.00 H new ATOM 1569 N PRO A 99 2.278 10.595 -7.820 1.00 0.00 N ATOM 1570 CA PRO A 99 1.060 11.244 -7.246 1.00 0.00 C ATOM 1571 C PRO A 99 -0.308 10.977 -7.958 1.00 0.00 C ATOM 1572 O PRO A 99 -1.353 11.229 -7.354 1.00 0.00 O ATOM 1573 CB PRO A 99 1.432 12.736 -7.269 1.00 0.00 C ATOM 1574 CG PRO A 99 2.434 12.888 -8.415 1.00 0.00 C ATOM 1575 CD PRO A 99 3.158 11.554 -8.511 1.00 0.00 C ATOM 0 HA PRO A 99 0.850 10.823 -6.263 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.552 13.358 -7.432 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.870 13.046 -6.320 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.926 13.126 -9.350 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.134 13.700 -8.217 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.319 11.265 -9.550 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.139 11.602 -8.038 1.00 0.00 H new ATOM 1583 N LEU A 100 -0.299 10.469 -9.206 1.00 0.00 N ATOM 1584 CA LEU A 100 -1.524 10.010 -9.915 1.00 0.00 C ATOM 1585 C LEU A 100 -1.916 8.547 -9.528 1.00 0.00 C ATOM 1586 O LEU A 100 -3.103 8.263 -9.344 1.00 0.00 O ATOM 1587 CB LEU A 100 -1.372 10.167 -11.461 1.00 0.00 C ATOM 1588 CG LEU A 100 -0.719 11.460 -12.040 1.00 0.00 C ATOM 1589 CD1 LEU A 100 -0.757 11.456 -13.580 1.00 0.00 C ATOM 1590 CD2 LEU A 100 -1.285 12.782 -11.487 1.00 0.00 C ATOM 0 H LEU A 100 0.553 10.363 -9.756 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.342 10.653 -9.590 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.790 9.318 -11.820 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.367 10.079 -11.898 1.00 0.00 H new ATOM 0 HG LEU A 100 0.315 11.426 -11.696 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.296 12.368 -13.958 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.210 10.591 -13.955 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.792 11.406 -13.918 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.767 13.622 -11.950 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.350 12.844 -11.712 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.139 12.817 -10.407 1.00 0.00 H new ATOM 1602 N VAL A 101 -0.924 7.634 -9.411 1.00 0.00 N ATOM 1603 CA VAL A 101 -1.138 6.196 -9.077 1.00 0.00 C ATOM 1604 C VAL A 101 -1.314 5.918 -7.556 1.00 0.00 C ATOM 1605 O VAL A 101 -2.069 5.011 -7.217 1.00 0.00 O ATOM 1606 CB VAL A 101 -0.045 5.277 -9.713 1.00 0.00 C ATOM 1607 CG1 VAL A 101 -0.290 3.771 -9.427 1.00 0.00 C ATOM 1608 CG2 VAL A 101 0.051 5.472 -11.240 1.00 0.00 C ATOM 0 H VAL A 101 0.059 7.872 -9.546 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.094 5.937 -9.531 1.00 0.00 H new ATOM 0 HB VAL A 101 0.891 5.578 -9.243 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.499 3.179 -9.892 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.286 3.600 -8.351 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.255 3.475 -9.837 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.822 4.815 -11.643 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.908 5.230 -11.699 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.307 6.509 -11.459 1.00 0.00 H new ATOM 1618 N ALA A 102 -0.668 6.666 -6.648 1.00 0.00 N ATOM 1619 CA ALA A 102 -1.110 6.744 -5.225 1.00 0.00 C ATOM 1620 C ALA A 102 -2.590 7.158 -4.966 1.00 0.00 C ATOM 1621 O ALA A 102 -3.190 6.667 -4.005 1.00 0.00 O ATOM 1622 CB ALA A 102 -0.182 7.706 -4.477 1.00 0.00 C ATOM 0 H ALA A 102 0.158 7.226 -6.860 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.052 5.718 -4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.492 7.774 -3.434 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.842 7.337 -4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.235 8.693 -4.936 1.00 0.00 H new ATOM 1628 N LYS A 103 -3.180 7.998 -5.844 1.00 0.00 N ATOM 1629 CA LYS A 103 -4.651 8.201 -5.900 1.00 0.00 C ATOM 1630 C LYS A 103 -5.466 7.106 -6.695 1.00 0.00 C ATOM 1631 O LYS A 103 -6.602 7.362 -7.108 1.00 0.00 O ATOM 1632 CB LYS A 103 -4.887 9.637 -6.459 1.00 0.00 C ATOM 1633 CG LYS A 103 -4.893 10.791 -5.433 1.00 0.00 C ATOM 1634 CD LYS A 103 -3.589 11.078 -4.660 1.00 0.00 C ATOM 1635 CE LYS A 103 -3.445 12.531 -4.152 1.00 0.00 C ATOM 1636 NZ LYS A 103 -4.430 12.894 -3.115 1.00 0.00 N ATOM 0 H LYS A 103 -2.661 8.550 -6.527 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.046 8.089 -4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.114 9.845 -7.199 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.842 9.644 -6.984 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.178 11.703 -5.957 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.676 10.585 -4.703 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.532 10.402 -3.807 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.742 10.848 -5.306 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.441 12.669 -3.752 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.549 13.214 -4.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.600 13.920 -3.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.322 12.390 -3.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.063 12.628 -2.179 1.00 0.00 H new ATOM 1650 N SER A 104 -4.933 5.878 -6.853 1.00 0.00 N ATOM 1651 CA SER A 104 -5.628 4.724 -7.482 1.00 0.00 C ATOM 1652 C SER A 104 -5.279 3.344 -6.837 1.00 0.00 C ATOM 1653 O SER A 104 -6.166 2.493 -6.743 1.00 0.00 O ATOM 1654 CB SER A 104 -5.404 4.726 -9.013 1.00 0.00 C ATOM 1655 OG SER A 104 -4.062 4.411 -9.368 1.00 0.00 O ATOM 0 H SER A 104 -3.988 5.650 -6.542 1.00 0.00 H new ATOM 0 HA SER A 104 -6.692 4.858 -7.286 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.078 4.005 -9.476 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.662 5.706 -9.413 1.00 0.00 H new ATOM 0 HG SER A 104 -3.474 4.573 -8.601 1.00 0.00 H new ATOM 1661 N LEU A 105 -4.036 3.101 -6.364 1.00 0.00 N ATOM 1662 CA LEU A 105 -3.695 1.949 -5.480 1.00 0.00 C ATOM 1663 C LEU A 105 -4.470 1.869 -4.122 1.00 0.00 C ATOM 1664 O LEU A 105 -4.711 0.763 -3.635 1.00 0.00 O ATOM 1665 CB LEU A 105 -2.144 1.856 -5.354 1.00 0.00 C ATOM 1666 CG LEU A 105 -1.395 2.826 -4.390 1.00 0.00 C ATOM 1667 CD1 LEU A 105 -1.289 2.293 -2.943 1.00 0.00 C ATOM 1668 CD2 LEU A 105 0.018 3.142 -4.916 1.00 0.00 C ATOM 0 H LEU A 105 -3.236 3.695 -6.581 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.065 1.046 -5.965 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.901 0.838 -5.048 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.726 1.998 -6.351 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.997 3.734 -4.362 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.757 3.017 -2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.289 2.137 -2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.746 1.348 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.520 3.820 -4.226 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.591 2.218 -4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.055 3.611 -5.897 1.00 0.00 H new ATOM 1680 N ARG A 106 -4.888 3.017 -3.543 1.00 0.00 N ATOM 1681 CA ARG A 106 -5.991 3.065 -2.552 1.00 0.00 C ATOM 1682 C ARG A 106 -7.401 2.965 -3.228 1.00 0.00 C ATOM 1683 O ARG A 106 -8.199 2.117 -2.819 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.810 4.329 -1.654 1.00 0.00 C ATOM 1685 CG ARG A 106 -6.968 4.695 -0.691 1.00 0.00 C ATOM 1686 CD ARG A 106 -7.347 3.611 0.340 1.00 0.00 C ATOM 1687 NE ARG A 106 -8.705 3.847 0.892 1.00 0.00 N ATOM 1688 CZ ARG A 106 -8.982 4.231 2.153 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -8.060 4.461 3.085 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -10.249 4.391 2.486 1.00 0.00 N ATOM 0 H ARG A 106 -4.477 3.928 -3.745 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.941 2.187 -1.907 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.908 4.192 -1.058 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.633 5.183 -2.308 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -6.696 5.603 -0.153 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.851 4.929 -1.286 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.308 2.629 -0.130 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.618 3.605 1.150 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.495 3.706 0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -7.071 4.348 2.863 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.343 4.750 4.022 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.982 4.225 1.797 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.495 4.681 3.432 1.00 0.00 H new ATOM 1704 N ASN A 107 -7.736 3.857 -4.184 1.00 0.00 N ATOM 1705 CA ASN A 107 -9.149 4.153 -4.557 1.00 0.00 C ATOM 1706 C ASN A 107 -9.715 3.128 -5.577 1.00 0.00 C ATOM 1707 O ASN A 107 -10.638 2.386 -5.238 1.00 0.00 O ATOM 1708 CB ASN A 107 -9.320 5.625 -5.041 1.00 0.00 C ATOM 1709 CG ASN A 107 -8.902 6.718 -4.037 1.00 0.00 C ATOM 1710 OD1 ASN A 107 -9.691 7.182 -3.214 1.00 0.00 O ATOM 1711 ND2 ASN A 107 -7.647 7.132 -4.094 1.00 0.00 N ATOM 0 H ASN A 107 -7.049 4.390 -4.717 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.747 4.045 -3.652 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -8.739 5.756 -5.954 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.366 5.781 -5.304 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -7.317 7.849 -3.448 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -7.010 6.734 -4.784 1.00 0.00 H new ATOM 1718 N ILE A 108 -9.130 3.068 -6.789 1.00 0.00 N ATOM 1719 CA ILE A 108 -9.429 2.052 -7.843 1.00 0.00 C ATOM 1720 C ILE A 108 -9.176 0.552 -7.443 1.00 0.00 C ATOM 1721 O ILE A 108 -9.821 -0.327 -8.023 1.00 0.00 O ATOM 1722 CB ILE A 108 -8.685 2.485 -9.161 1.00 0.00 C ATOM 1723 CG1 ILE A 108 -9.034 3.917 -9.679 1.00 0.00 C ATOM 1724 CG2 ILE A 108 -8.795 1.487 -10.343 1.00 0.00 C ATOM 1725 CD1 ILE A 108 -10.516 4.221 -9.961 1.00 0.00 C ATOM 0 H ILE A 108 -8.417 3.737 -7.079 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.507 2.050 -8.001 1.00 0.00 H new ATOM 0 HB ILE A 108 -7.651 2.488 -8.815 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -8.675 4.639 -8.945 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.473 4.090 -10.597 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -8.249 1.878 -11.202 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -8.370 0.527 -10.050 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.843 1.353 -10.610 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -10.616 5.247 -10.314 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.889 3.537 -10.723 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -11.094 4.094 -9.046 1.00 0.00 H new ATOM 1737 N ALA A 109 -8.313 0.256 -6.445 1.00 0.00 N ATOM 1738 CA ALA A 109 -8.253 -1.076 -5.773 1.00 0.00 C ATOM 1739 C ALA A 109 -9.556 -1.641 -5.107 1.00 0.00 C ATOM 1740 O ALA A 109 -9.586 -2.829 -4.771 1.00 0.00 O ATOM 1741 CB ALA A 109 -7.113 -1.018 -4.743 1.00 0.00 C ATOM 0 H ALA A 109 -7.638 0.927 -6.079 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.091 -1.790 -6.581 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.038 -1.976 -4.229 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.173 -0.804 -5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.319 -0.232 -4.016 1.00 0.00 H new ATOM 1747 N VAL A 110 -10.644 -0.845 -4.996 1.00 0.00 N ATOM 1748 CA VAL A 110 -12.043 -1.352 -4.852 1.00 0.00 C ATOM 1749 C VAL A 110 -12.463 -2.481 -5.859 1.00 0.00 C ATOM 1750 O VAL A 110 -12.965 -3.522 -5.427 1.00 0.00 O ATOM 1751 CB VAL A 110 -13.038 -0.134 -4.797 1.00 0.00 C ATOM 1752 CG1 VAL A 110 -13.207 0.672 -6.109 1.00 0.00 C ATOM 1753 CG2 VAL A 110 -14.435 -0.536 -4.288 1.00 0.00 C ATOM 0 H VAL A 110 -10.584 0.173 -5.003 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.092 -1.885 -3.902 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.544 0.529 -4.087 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.916 1.484 -5.948 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.244 1.085 -6.409 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.581 0.015 -6.894 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -15.082 0.341 -4.270 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -14.862 -1.288 -4.952 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -14.351 -0.946 -3.282 1.00 0.00 H new ATOM 1763 N GLY A 111 -12.243 -2.265 -7.167 1.00 0.00 N ATOM 1764 CA GLY A 111 -12.655 -3.215 -8.212 1.00 0.00 C ATOM 1765 C GLY A 111 -11.930 -2.903 -9.529 1.00 0.00 C ATOM 1766 O GLY A 111 -10.834 -3.421 -9.759 1.00 0.00 O ATOM 0 H GLY A 111 -11.777 -1.432 -7.527 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -12.429 -4.234 -7.897 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -13.733 -3.159 -8.360 1.00 0.00 H new ATOM 1770 N LYS A 112 -12.557 -2.072 -10.380 1.00 0.00 N ATOM 1771 CA LYS A 112 -12.018 -1.715 -11.724 1.00 0.00 C ATOM 1772 C LYS A 112 -12.017 -0.171 -11.948 1.00 0.00 C ATOM 1773 O LYS A 112 -12.619 0.616 -11.207 1.00 0.00 O ATOM 1774 CB LYS A 112 -12.822 -2.473 -12.829 1.00 0.00 C ATOM 1775 CG LYS A 112 -12.568 -3.996 -12.949 1.00 0.00 C ATOM 1776 CD LYS A 112 -11.148 -4.438 -13.385 1.00 0.00 C ATOM 1777 CE LYS A 112 -10.704 -4.062 -14.814 1.00 0.00 C ATOM 1778 NZ LYS A 112 -11.475 -4.757 -15.863 1.00 0.00 N ATOM 0 H LYS A 112 -13.449 -1.625 -10.166 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.976 -2.031 -11.784 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.885 -2.318 -12.644 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.596 -2.013 -13.791 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -12.784 -4.453 -11.983 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -13.284 -4.404 -13.662 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.431 -4.011 -12.684 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.085 -5.522 -13.285 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -10.808 -2.985 -14.949 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.646 -4.297 -14.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.130 -4.463 -16.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.357 -5.785 -15.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.482 -4.513 -15.773 1.00 0.00 H new ATOM 1792 N ASP A 113 -11.313 0.244 -13.020 1.00 0.00 N ATOM 1793 CA ASP A 113 -11.220 1.659 -13.476 1.00 0.00 C ATOM 1794 C ASP A 113 -12.587 2.303 -13.910 1.00 0.00 C ATOM 1795 O ASP A 113 -13.525 1.556 -14.212 1.00 0.00 O ATOM 1796 CB ASP A 113 -10.172 1.676 -14.631 1.00 0.00 C ATOM 1797 CG ASP A 113 -8.733 1.931 -14.166 1.00 0.00 C ATOM 1798 OD1 ASP A 113 -8.019 0.953 -13.855 1.00 0.00 O ATOM 1799 OD2 ASP A 113 -8.316 3.108 -14.097 1.00 0.00 O ATOM 0 H ASP A 113 -10.782 -0.399 -13.607 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.913 2.284 -12.637 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -10.209 0.721 -15.155 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.452 2.446 -15.350 1.00 0.00 H new ATOM 1804 N PRO A 114 -12.758 3.664 -13.944 1.00 0.00 N ATOM 1805 CA PRO A 114 -14.076 4.320 -14.183 1.00 0.00 C ATOM 1806 C PRO A 114 -14.767 4.019 -15.547 1.00 0.00 C ATOM 1807 O PRO A 114 -15.942 3.646 -15.538 1.00 0.00 O ATOM 1808 CB PRO A 114 -13.779 5.813 -13.928 1.00 0.00 C ATOM 1809 CG PRO A 114 -12.276 5.974 -14.160 1.00 0.00 C ATOM 1810 CD PRO A 114 -11.684 4.645 -13.690 1.00 0.00 C ATOM 0 HA PRO A 114 -14.840 3.916 -13.519 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -14.351 6.448 -14.604 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -14.053 6.100 -12.913 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.052 6.161 -15.210 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -11.872 6.813 -13.593 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -10.777 4.395 -14.241 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -11.416 4.679 -12.634 1.00 0.00 H new ATOM 1818 N LEU A 115 -14.046 4.128 -16.681 1.00 0.00 N ATOM 1819 CA LEU A 115 -14.492 3.559 -17.980 1.00 0.00 C ATOM 1820 C LEU A 115 -13.952 2.120 -18.228 1.00 0.00 C ATOM 1821 O LEU A 115 -14.736 1.268 -18.657 1.00 0.00 O ATOM 1822 CB LEU A 115 -14.121 4.470 -19.177 1.00 0.00 C ATOM 1823 CG LEU A 115 -14.752 5.891 -19.213 1.00 0.00 C ATOM 1824 CD1 LEU A 115 -14.049 6.768 -20.268 1.00 0.00 C ATOM 1825 CD2 LEU A 115 -16.273 5.881 -19.466 1.00 0.00 C ATOM 0 H LEU A 115 -13.147 4.607 -16.729 1.00 0.00 H new ATOM 0 HA LEU A 115 -15.578 3.502 -17.909 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -13.037 4.582 -19.193 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -14.402 3.953 -20.094 1.00 0.00 H new ATOM 0 HG LEU A 115 -14.602 6.314 -18.220 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -14.504 7.759 -20.279 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.991 6.857 -20.021 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.154 6.309 -21.251 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -16.647 6.905 -19.478 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -16.479 5.408 -20.426 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -16.770 5.323 -18.673 1.00 0.00 H new ATOM 1837 N GLU A 116 -12.643 1.847 -17.996 1.00 0.00 N ATOM 1838 CA GLU A 116 -12.019 0.540 -18.290 1.00 0.00 C ATOM 1839 C GLU A 116 -12.531 -0.551 -17.301 1.00 0.00 C ATOM 1840 O GLU A 116 -12.185 -0.544 -16.117 1.00 0.00 O ATOM 1841 CB GLU A 116 -10.476 0.715 -18.298 1.00 0.00 C ATOM 1842 CG GLU A 116 -9.691 -0.521 -18.773 1.00 0.00 C ATOM 1843 CD GLU A 116 -8.174 -0.344 -18.661 1.00 0.00 C ATOM 1844 OE1 GLU A 116 -7.613 -0.623 -17.577 1.00 0.00 O ATOM 1845 OE2 GLU A 116 -7.536 0.076 -19.652 1.00 0.00 O ATOM 0 H GLU A 116 -11.995 2.528 -17.600 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.309 0.185 -19.279 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.223 1.558 -18.941 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.148 0.972 -17.291 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.995 -1.386 -18.184 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.951 -0.734 -19.810 1.00 0.00 H new ATOM 1852 N GLY A 117 -13.398 -1.443 -17.809 1.00 0.00 N ATOM 1853 CA GLY A 117 -14.154 -2.389 -16.961 1.00 0.00 C ATOM 1854 C GLY A 117 -15.646 -2.019 -16.887 1.00 0.00 C ATOM 1855 O GLY A 117 -16.442 -2.548 -17.667 1.00 0.00 O ATOM 0 H GLY A 117 -13.595 -1.531 -18.806 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -14.049 -3.398 -17.359 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -13.730 -2.396 -15.957 1.00 0.00 H new ATOM 1859 N GLN A 118 -16.014 -1.150 -15.918 1.00 0.00 N ATOM 1860 CA GLN A 118 -17.431 -0.845 -15.550 1.00 0.00 C ATOM 1861 C GLN A 118 -18.145 -2.080 -14.916 1.00 0.00 C ATOM 1862 O GLN A 118 -18.046 -2.275 -13.700 1.00 0.00 O ATOM 1863 CB GLN A 118 -18.250 -0.070 -16.631 1.00 0.00 C ATOM 1864 CG GLN A 118 -17.815 1.392 -16.866 1.00 0.00 C ATOM 1865 CD GLN A 118 -18.635 2.105 -17.955 1.00 0.00 C ATOM 1866 OE1 GLN A 118 -19.861 2.201 -17.884 1.00 0.00 O ATOM 1867 NE2 GLN A 118 -17.983 2.639 -18.976 1.00 0.00 N ATOM 0 H GLN A 118 -15.336 -0.632 -15.360 1.00 0.00 H new ATOM 0 HA GLN A 118 -17.380 -0.100 -14.756 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -18.176 -0.610 -17.575 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -19.301 -0.077 -16.341 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -17.907 1.945 -15.931 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.761 1.410 -17.145 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -16.968 2.558 -19.032 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -18.496 3.132 -19.707 1.00 0.00 H new ATOM 1876 N ARG A 119 -18.815 -2.923 -15.731 1.00 0.00 N ATOM 1877 CA ARG A 119 -19.441 -4.187 -15.265 1.00 0.00 C ATOM 1878 C ARG A 119 -18.363 -5.299 -15.102 1.00 0.00 C ATOM 1879 O ARG A 119 -17.584 -5.572 -16.023 1.00 0.00 O ATOM 1880 CB ARG A 119 -20.563 -4.591 -16.267 1.00 0.00 C ATOM 1881 CG ARG A 119 -21.365 -5.847 -15.853 1.00 0.00 C ATOM 1882 CD ARG A 119 -22.509 -6.220 -16.812 1.00 0.00 C ATOM 1883 NE ARG A 119 -23.178 -7.449 -16.320 1.00 0.00 N ATOM 1884 CZ ARG A 119 -24.104 -8.148 -17.001 1.00 0.00 C ATOM 1885 NH1 ARG A 119 -24.549 -7.817 -18.212 1.00 0.00 N ATOM 1886 NH2 ARG A 119 -24.602 -9.230 -16.431 1.00 0.00 N ATOM 0 H ARG A 119 -18.939 -2.750 -16.729 1.00 0.00 H new ATOM 0 HA ARG A 119 -19.894 -4.046 -14.284 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -21.253 -3.754 -16.378 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -20.115 -4.767 -17.245 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -20.680 -6.692 -15.779 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -21.780 -5.686 -14.858 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -23.227 -5.402 -16.876 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -22.119 -6.382 -17.817 1.00 0.00 H new ATOM 0 HE ARG A 119 -22.916 -7.790 -15.395 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -24.185 -6.987 -18.680 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -25.254 -8.394 -18.672 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -24.283 -9.511 -15.504 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -25.306 -9.785 -16.918 1.00 0.00 H new ATOM 1900 N HIS A 120 -18.385 -5.969 -13.935 1.00 0.00 N ATOM 1901 CA HIS A 120 -17.559 -7.179 -13.683 1.00 0.00 C ATOM 1902 C HIS A 120 -18.286 -8.428 -14.260 1.00 0.00 C ATOM 1903 O HIS A 120 -19.366 -8.804 -13.789 1.00 0.00 O ATOM 1904 CB HIS A 120 -17.285 -7.388 -12.171 1.00 0.00 C ATOM 1905 CG HIS A 120 -16.350 -6.392 -11.479 1.00 0.00 C ATOM 1906 ND1 HIS A 120 -15.069 -6.700 -11.056 1.00 0.00 N ATOM 1907 CD2 HIS A 120 -16.703 -5.106 -11.028 1.00 0.00 C ATOM 1908 CE1 HIS A 120 -14.768 -5.557 -10.369 1.00 0.00 C ATOM 1909 NE2 HIS A 120 -15.670 -4.526 -10.305 1.00 0.00 N ATOM 0 H HIS A 120 -18.967 -5.696 -13.143 1.00 0.00 H new ATOM 0 HA HIS A 120 -16.598 -7.039 -14.177 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -18.242 -7.369 -11.650 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -16.870 -8.387 -12.039 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -17.654 -4.632 -11.220 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -13.813 -5.465 -9.873 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -15.602 -3.610 -9.861 1.00 0.00 H new ATOM 1917 N CYS A 121 -17.667 -9.064 -15.271 1.00 0.00 N ATOM 1918 CA CYS A 121 -18.184 -10.321 -15.875 1.00 0.00 C ATOM 1919 C CYS A 121 -17.642 -11.567 -15.117 1.00 0.00 C ATOM 1920 O CYS A 121 -18.423 -12.220 -14.419 1.00 0.00 O ATOM 1921 CB CYS A 121 -17.913 -10.316 -17.396 1.00 0.00 C ATOM 1922 SG CYS A 121 -18.675 -11.758 -18.164 1.00 0.00 S ATOM 0 H CYS A 121 -16.801 -8.731 -15.695 1.00 0.00 H new ATOM 0 HA CYS A 121 -19.266 -10.380 -15.762 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -18.311 -9.404 -17.841 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -16.839 -10.320 -17.582 1.00 0.00 H new ATOM 0 HG CYS A 121 -18.443 -11.742 -19.443 1.00 0.00 H new ATOM 1927 N CYS A 122 -16.330 -11.875 -15.226 1.00 0.00 N ATOM 1928 CA CYS A 122 -15.688 -12.992 -14.486 1.00 0.00 C ATOM 1929 C CYS A 122 -14.829 -12.421 -13.324 1.00 0.00 C ATOM 1930 O CYS A 122 -13.672 -12.030 -13.514 1.00 0.00 O ATOM 1931 CB CYS A 122 -14.889 -13.867 -15.478 1.00 0.00 C ATOM 1932 SG CYS A 122 -13.617 -12.923 -16.348 1.00 0.00 S ATOM 0 H CYS A 122 -15.686 -11.360 -15.826 1.00 0.00 H new ATOM 0 HA CYS A 122 -16.435 -13.640 -14.027 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -14.422 -14.691 -14.939 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -15.573 -14.307 -16.204 1.00 0.00 H new ATOM 0 HG CYS A 122 -13.051 -12.094 -15.522 1.00 0.00 H new ATOM 1937 N GLY A 123 -15.429 -12.360 -12.122 1.00 0.00 N ATOM 1938 CA GLY A 123 -14.766 -11.786 -10.932 1.00 0.00 C ATOM 1939 C GLY A 123 -15.791 -11.354 -9.875 1.00 0.00 C ATOM 1940 O GLY A 123 -16.097 -12.128 -8.964 1.00 0.00 O ATOM 0 H GLY A 123 -16.374 -12.701 -11.946 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.086 -12.521 -10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.162 -10.928 -11.228 1.00 0.00 H new ATOM 1944 N VAL A 124 -16.296 -10.109 -10.006 1.00 0.00 N ATOM 1945 CA VAL A 124 -17.307 -9.489 -9.092 1.00 0.00 C ATOM 1946 C VAL A 124 -16.618 -9.141 -7.740 1.00 0.00 C ATOM 1947 O VAL A 124 -16.439 -10.017 -6.886 1.00 0.00 O ATOM 1948 CB VAL A 124 -18.662 -10.259 -8.950 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -19.710 -9.512 -8.089 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -19.327 -10.624 -10.300 1.00 0.00 C ATOM 0 H VAL A 124 -16.013 -9.486 -10.762 1.00 0.00 H new ATOM 0 HA VAL A 124 -17.647 -8.567 -9.563 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.363 -11.177 -8.445 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -20.624 -10.104 -8.034 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.314 -9.361 -7.085 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -19.930 -8.545 -8.542 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -20.260 -11.155 -10.114 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -19.534 -9.713 -10.862 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -18.656 -11.261 -10.876 1.00 0.00 H new ATOM 1960 N ALA A 125 -16.199 -7.873 -7.588 1.00 0.00 N ATOM 1961 CA ALA A 125 -15.263 -7.471 -6.513 1.00 0.00 C ATOM 1962 C ALA A 125 -15.468 -5.982 -6.155 1.00 0.00 C ATOM 1963 O ALA A 125 -15.130 -5.097 -6.946 1.00 0.00 O ATOM 1964 CB ALA A 125 -13.824 -7.730 -7.000 1.00 0.00 C ATOM 0 H ALA A 125 -16.491 -7.106 -8.194 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.451 -8.054 -5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -13.119 -7.440 -6.221 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -13.701 -8.789 -7.225 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -13.633 -7.144 -7.899 1.00 0.00 H new ATOM 1970 N GLN A 126 -16.005 -5.724 -4.948 1.00 0.00 N ATOM 1971 CA GLN A 126 -16.159 -4.350 -4.399 1.00 0.00 C ATOM 1972 C GLN A 126 -15.730 -4.386 -2.906 1.00 0.00 C ATOM 1973 O GLN A 126 -16.405 -4.989 -2.063 1.00 0.00 O ATOM 1974 CB GLN A 126 -17.607 -3.802 -4.564 1.00 0.00 C ATOM 1975 CG GLN A 126 -18.044 -3.419 -5.999 1.00 0.00 C ATOM 1976 CD GLN A 126 -17.281 -2.223 -6.605 1.00 0.00 C ATOM 1977 OE1 GLN A 126 -17.419 -1.083 -6.161 1.00 0.00 O ATOM 1978 NE2 GLN A 126 -16.457 -2.459 -7.613 1.00 0.00 N ATOM 0 H GLN A 126 -16.345 -6.454 -4.323 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.524 -3.664 -4.959 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -18.301 -4.553 -4.186 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -17.713 -2.922 -3.929 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.911 -4.284 -6.648 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -19.109 -3.187 -5.991 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -16.350 -3.407 -7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -15.929 -1.693 -8.030 1.00 0.00 H new ATOM 1987 N MET A 127 -14.607 -3.712 -2.594 1.00 0.00 N ATOM 1988 CA MET A 127 -14.084 -3.581 -1.204 1.00 0.00 C ATOM 1989 C MET A 127 -14.808 -2.441 -0.425 1.00 0.00 C ATOM 1990 O MET A 127 -15.291 -1.465 -1.011 1.00 0.00 O ATOM 1991 CB MET A 127 -12.551 -3.308 -1.224 1.00 0.00 C ATOM 1992 CG MET A 127 -11.661 -4.385 -1.877 1.00 0.00 C ATOM 1993 SD MET A 127 -11.912 -6.008 -1.113 1.00 0.00 S ATOM 1994 CE MET A 127 -10.997 -5.845 0.436 1.00 0.00 C ATOM 0 H MET A 127 -14.031 -3.240 -3.291 1.00 0.00 H new ATOM 0 HA MET A 127 -14.279 -4.523 -0.691 1.00 0.00 H new ATOM 0 HB2 MET A 127 -12.381 -2.365 -1.744 1.00 0.00 H new ATOM 0 HB3 MET A 127 -12.217 -3.169 -0.196 1.00 0.00 H new ATOM 0 HG2 MET A 127 -11.883 -4.445 -2.942 1.00 0.00 H new ATOM 0 HG3 MET A 127 -10.614 -4.097 -1.786 1.00 0.00 H new ATOM 0 HE1 MET A 127 -11.070 -6.774 1.001 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.950 -5.634 0.220 1.00 0.00 H new ATOM 0 HE3 MET A 127 -11.418 -5.029 1.023 1.00 0.00 H new ATOM 2004 N ARG A 128 -14.844 -2.558 0.917 1.00 0.00 N ATOM 2005 CA ARG A 128 -15.430 -1.513 1.802 1.00 0.00 C ATOM 2006 C ARG A 128 -14.352 -0.437 2.121 1.00 0.00 C ATOM 2007 O ARG A 128 -13.546 -0.593 3.045 1.00 0.00 O ATOM 2008 CB ARG A 128 -16.042 -2.152 3.074 1.00 0.00 C ATOM 2009 CG ARG A 128 -17.328 -2.971 2.805 1.00 0.00 C ATOM 2010 CD ARG A 128 -18.067 -3.444 4.066 1.00 0.00 C ATOM 2011 NE ARG A 128 -17.345 -4.525 4.786 1.00 0.00 N ATOM 2012 CZ ARG A 128 -17.754 -5.069 5.949 1.00 0.00 C ATOM 2013 NH1 ARG A 128 -18.856 -4.697 6.597 1.00 0.00 N ATOM 2014 NH2 ARG A 128 -17.018 -6.029 6.476 1.00 0.00 N ATOM 0 H ARG A 128 -14.475 -3.365 1.420 1.00 0.00 H new ATOM 0 HA ARG A 128 -16.251 -1.011 1.289 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -15.299 -2.802 3.536 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -16.268 -1.364 3.792 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -18.009 -2.365 2.208 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -17.068 -3.843 2.205 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -18.208 -2.597 4.738 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -19.059 -3.799 3.788 1.00 0.00 H new ATOM 0 HE ARG A 128 -16.482 -4.879 4.372 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -19.447 -3.958 6.216 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -19.109 -5.151 7.475 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -16.168 -6.338 6.004 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -17.299 -6.462 7.356 1.00 0.00 H new ATOM 2028 N GLU A 129 -14.341 0.636 1.306 1.00 0.00 N ATOM 2029 CA GLU A 129 -13.325 1.717 1.372 1.00 0.00 C ATOM 2030 C GLU A 129 -14.076 3.075 1.318 1.00 0.00 C ATOM 2031 O GLU A 129 -14.884 3.324 0.414 1.00 0.00 O ATOM 2032 CB GLU A 129 -12.314 1.608 0.199 1.00 0.00 C ATOM 2033 CG GLU A 129 -11.365 0.389 0.267 1.00 0.00 C ATOM 2034 CD GLU A 129 -10.312 0.373 -0.843 1.00 0.00 C ATOM 2035 OE1 GLU A 129 -10.681 0.210 -2.027 1.00 0.00 O ATOM 2036 OE2 GLU A 129 -9.108 0.514 -0.536 1.00 0.00 O ATOM 0 H GLU A 129 -15.039 0.782 0.577 1.00 0.00 H new ATOM 0 HA GLU A 129 -12.753 1.632 2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.870 1.565 -0.738 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -11.713 2.517 0.171 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.862 0.383 1.234 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -11.956 -0.525 0.210 1.00 0.00 H new ATOM 2043 N HIS A 130 -13.783 3.961 2.289 1.00 0.00 N ATOM 2044 CA HIS A 130 -14.475 5.272 2.428 1.00 0.00 C ATOM 2045 C HIS A 130 -13.933 6.299 1.394 1.00 0.00 C ATOM 2046 O HIS A 130 -12.730 6.583 1.356 1.00 0.00 O ATOM 2047 CB HIS A 130 -14.319 5.832 3.872 1.00 0.00 C ATOM 2048 CG HIS A 130 -15.026 5.031 4.971 1.00 0.00 C ATOM 2049 ND1 HIS A 130 -14.401 4.115 5.798 1.00 0.00 N ATOM 2050 CD2 HIS A 130 -16.395 5.101 5.285 1.00 0.00 C ATOM 2051 CE1 HIS A 130 -15.472 3.704 6.546 1.00 0.00 C ATOM 2052 NE2 HIS A 130 -16.719 4.234 6.321 1.00 0.00 N ATOM 0 H HIS A 130 -13.067 3.797 2.997 1.00 0.00 H new ATOM 0 HA HIS A 130 -15.535 5.110 2.232 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -13.257 5.883 4.110 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -14.699 6.853 3.890 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -17.103 5.746 4.785 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -15.335 2.960 7.316 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -17.612 4.048 6.777 1.00 0.00 H new ATOM 2060 N SER A 131 -14.846 6.848 0.570 1.00 0.00 N ATOM 2061 CA SER A 131 -14.497 7.838 -0.479 1.00 0.00 C ATOM 2062 C SER A 131 -14.563 9.275 0.112 1.00 0.00 C ATOM 2063 O SER A 131 -15.644 9.852 0.276 1.00 0.00 O ATOM 2064 CB SER A 131 -15.437 7.637 -1.688 1.00 0.00 C ATOM 2065 OG SER A 131 -15.054 8.477 -2.771 1.00 0.00 O ATOM 0 H SER A 131 -15.840 6.623 0.608 1.00 0.00 H new ATOM 0 HA SER A 131 -13.475 7.692 -0.830 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.412 6.594 -2.004 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.464 7.857 -1.397 1.00 0.00 H new ATOM 0 HG SER A 131 -15.661 8.333 -3.527 1.00 0.00 H new ATOM 2071 N SER A 132 -13.379 9.824 0.434 1.00 0.00 N ATOM 2072 CA SER A 132 -13.224 11.205 0.959 1.00 0.00 C ATOM 2073 C SER A 132 -12.038 11.864 0.201 1.00 0.00 C ATOM 2074 O SER A 132 -12.287 12.669 -0.701 1.00 0.00 O ATOM 2075 CB SER A 132 -13.122 11.191 2.505 1.00 0.00 C ATOM 2076 OG SER A 132 -13.046 12.515 3.017 1.00 0.00 O ATOM 0 H SER A 132 -12.494 9.325 0.339 1.00 0.00 H new ATOM 0 HA SER A 132 -14.099 11.827 0.770 1.00 0.00 H new ATOM 0 HB2 SER A 132 -13.989 10.682 2.927 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.241 10.627 2.811 1.00 0.00 H new ATOM 0 HG SER A 132 -12.984 12.485 3.995 1.00 0.00 H new ATOM 2082 N LEU A 133 -10.775 11.486 0.518 1.00 0.00 N ATOM 2083 CA LEU A 133 -9.569 11.768 -0.315 1.00 0.00 C ATOM 2084 C LEU A 133 -9.092 13.247 -0.257 1.00 0.00 C ATOM 2085 O LEU A 133 -9.878 14.188 -0.408 1.00 0.00 O ATOM 2086 CB LEU A 133 -9.688 11.205 -1.763 1.00 0.00 C ATOM 2087 CG LEU A 133 -8.404 11.089 -2.629 1.00 0.00 C ATOM 2088 CD1 LEU A 133 -7.379 10.102 -2.034 1.00 0.00 C ATOM 2089 CD2 LEU A 133 -8.783 10.682 -4.068 1.00 0.00 C ATOM 0 H LEU A 133 -10.558 10.969 1.370 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.760 11.207 0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -10.131 10.211 -1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -10.395 11.833 -2.304 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.923 12.067 -2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.500 10.058 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.084 10.439 -1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.827 9.111 -1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.880 10.601 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -9.295 9.720 -4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.442 11.436 -4.498 1.00 0.00 H new ATOM 2101 N GLY A 134 -7.777 13.415 -0.061 1.00 0.00 N ATOM 2102 CA GLY A 134 -7.144 14.747 0.007 1.00 0.00 C ATOM 2103 C GLY A 134 -5.870 14.671 0.855 1.00 0.00 C ATOM 2104 O GLY A 134 -5.948 14.765 2.084 1.00 0.00 O ATOM 0 H GLY A 134 -7.123 12.641 0.055 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.904 15.098 -0.997 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.838 15.468 0.439 1.00 0.00 H new ATOM 2108 N HIS A 135 -4.715 14.491 0.192 1.00 0.00 N ATOM 2109 CA HIS A 135 -3.406 14.333 0.879 1.00 0.00 C ATOM 2110 C HIS A 135 -2.486 15.483 0.398 1.00 0.00 C ATOM 2111 O HIS A 135 -2.056 15.495 -0.759 1.00 0.00 O ATOM 2112 CB HIS A 135 -2.739 12.958 0.596 1.00 0.00 C ATOM 2113 CG HIS A 135 -3.555 11.692 0.886 1.00 0.00 C ATOM 2114 ND1 HIS A 135 -3.877 11.237 2.152 1.00 0.00 N ATOM 2115 CD2 HIS A 135 -4.037 10.790 -0.082 1.00 0.00 C ATOM 2116 CE1 HIS A 135 -4.534 10.081 1.827 1.00 0.00 C ATOM 2117 NE2 HIS A 135 -4.685 9.715 0.512 1.00 0.00 N ATOM 0 H HIS A 135 -4.654 14.450 -0.825 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.567 14.374 1.956 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.450 12.936 -0.455 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.820 12.905 1.180 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -3.918 10.918 -1.148 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -4.936 9.453 2.609 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -5.137 8.900 0.097 1.00 0.00 H new ATOM 2125 N ALA A 136 -2.174 16.434 1.295 1.00 0.00 N ATOM 2126 CA ALA A 136 -1.279 17.584 0.975 1.00 0.00 C ATOM 2127 C ALA A 136 0.249 17.309 0.792 1.00 0.00 C ATOM 2128 O ALA A 136 0.952 18.186 0.280 1.00 0.00 O ATOM 2129 CB ALA A 136 -1.499 18.655 2.061 1.00 0.00 C ATOM 0 H ALA A 136 -2.524 16.438 2.253 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.572 17.898 -0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.859 19.514 1.860 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.542 18.970 2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.251 18.239 3.038 1.00 0.00 H new ATOM 2135 N ASP A 137 0.761 16.129 1.191 1.00 0.00 N ATOM 2136 CA ASP A 137 2.203 15.770 1.078 1.00 0.00 C ATOM 2137 C ASP A 137 2.581 15.157 -0.308 1.00 0.00 C ATOM 2138 O ASP A 137 3.593 15.564 -0.884 1.00 0.00 O ATOM 2139 CB ASP A 137 2.602 14.804 2.219 1.00 0.00 C ATOM 2140 CG ASP A 137 2.478 15.332 3.656 1.00 0.00 C ATOM 2141 OD1 ASP A 137 3.434 15.965 4.154 1.00 0.00 O ATOM 2142 OD2 ASP A 137 1.423 15.112 4.291 1.00 0.00 O ATOM 0 H ASP A 137 0.191 15.390 1.603 1.00 0.00 H new ATOM 0 HA ASP A 137 2.764 16.700 1.167 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.988 13.907 2.134 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.636 14.499 2.058 1.00 0.00 H new ATOM 2147 N LEU A 138 1.788 14.203 -0.845 1.00 0.00 N ATOM 2148 CA LEU A 138 1.859 13.795 -2.277 1.00 0.00 C ATOM 2149 C LEU A 138 1.215 14.814 -3.281 1.00 0.00 C ATOM 2150 O LEU A 138 1.604 14.801 -4.452 1.00 0.00 O ATOM 2151 CB LEU A 138 1.363 12.332 -2.500 1.00 0.00 C ATOM 2152 CG LEU A 138 0.075 11.843 -1.773 1.00 0.00 C ATOM 2153 CD1 LEU A 138 -0.598 10.713 -2.564 1.00 0.00 C ATOM 2154 CD2 LEU A 138 0.328 11.325 -0.335 1.00 0.00 C ATOM 0 H LEU A 138 1.085 13.695 -0.309 1.00 0.00 H new ATOM 0 HA LEU A 138 2.921 13.814 -2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.205 12.200 -3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 138 2.175 11.664 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.566 12.722 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.496 10.386 -2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.869 11.075 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.092 9.875 -2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.615 11.002 0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.020 10.484 -0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.757 12.124 0.269 1.00 0.00 H new ATOM 2166 N ASP A 139 0.307 15.723 -2.847 1.00 0.00 N ATOM 2167 CA ASP A 139 -0.075 16.923 -3.653 1.00 0.00 C ATOM 2168 C ASP A 139 0.984 18.083 -3.677 1.00 0.00 C ATOM 2169 O ASP A 139 0.931 18.905 -4.596 1.00 0.00 O ATOM 2170 CB ASP A 139 -1.484 17.404 -3.213 1.00 0.00 C ATOM 2171 CG ASP A 139 -2.171 18.387 -4.174 1.00 0.00 C ATOM 2172 OD1 ASP A 139 -2.778 17.935 -5.170 1.00 0.00 O ATOM 2173 OD2 ASP A 139 -2.100 19.613 -3.937 1.00 0.00 O ATOM 0 H ASP A 139 -0.175 15.654 -1.951 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.103 16.606 -4.695 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.126 16.532 -3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.400 17.877 -2.235 1.00 0.00 H new ATOM 2178 N ALA A 140 1.970 18.136 -2.751 1.00 0.00 N ATOM 2179 CA ALA A 140 3.212 18.939 -2.931 1.00 0.00 C ATOM 2180 C ALA A 140 4.067 18.644 -4.206 1.00 0.00 C ATOM 2181 O ALA A 140 4.721 19.557 -4.707 1.00 0.00 O ATOM 2182 CB ALA A 140 4.095 18.788 -1.681 1.00 0.00 C ATOM 0 H ALA A 140 1.933 17.631 -1.866 1.00 0.00 H new ATOM 0 HA ALA A 140 2.857 19.959 -3.077 1.00 0.00 H new ATOM 0 HB1 ALA A 140 5.006 19.373 -1.806 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.551 19.145 -0.806 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.354 17.738 -1.543 1.00 0.00 H new ATOM 2188 N LEU A 141 4.043 17.405 -4.737 1.00 0.00 N ATOM 2189 CA LEU A 141 4.637 17.051 -6.061 1.00 0.00 C ATOM 2190 C LEU A 141 3.902 17.644 -7.300 1.00 0.00 C ATOM 2191 O LEU A 141 4.555 18.038 -8.267 1.00 0.00 O ATOM 2192 CB LEU A 141 4.717 15.501 -6.244 1.00 0.00 C ATOM 2193 CG LEU A 141 5.114 14.614 -5.036 1.00 0.00 C ATOM 2194 CD1 LEU A 141 4.970 13.121 -5.376 1.00 0.00 C ATOM 2195 CD2 LEU A 141 6.520 14.914 -4.495 1.00 0.00 C ATOM 0 H LEU A 141 3.611 16.611 -4.264 1.00 0.00 H new ATOM 0 HA LEU A 141 5.628 17.504 -6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.742 15.162 -6.593 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.429 15.302 -7.045 1.00 0.00 H new ATOM 0 HG LEU A 141 4.416 14.865 -4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.255 12.522 -4.511 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.935 12.906 -5.641 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.618 12.875 -6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.733 14.258 -3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.256 14.745 -5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.570 15.953 -4.169 1.00 0.00 H new ATOM 2207 N GLN A 142 2.557 17.707 -7.264 1.00 0.00 N ATOM 2208 CA GLN A 142 1.725 18.408 -8.287 1.00 0.00 C ATOM 2209 C GLN A 142 2.056 19.917 -8.524 1.00 0.00 C ATOM 2210 O GLN A 142 2.040 20.374 -9.670 1.00 0.00 O ATOM 2211 CB GLN A 142 0.224 18.251 -7.912 1.00 0.00 C ATOM 2212 CG GLN A 142 -0.326 16.814 -7.772 1.00 0.00 C ATOM 2213 CD GLN A 142 -0.491 16.061 -9.101 1.00 0.00 C ATOM 2214 OE1 GLN A 142 -1.547 16.093 -9.733 1.00 0.00 O ATOM 2215 NE2 GLN A 142 0.546 15.376 -9.553 1.00 0.00 N ATOM 0 H GLN A 142 2.005 17.274 -6.524 1.00 0.00 H new ATOM 0 HA GLN A 142 1.965 17.925 -9.234 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.056 18.770 -6.968 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -0.368 18.766 -8.668 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.343 16.244 -7.127 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -1.293 16.856 -7.271 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.416 15.357 -9.021 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.476 14.867 -10.434 1.00 0.00 H new ATOM 2224 N GLN A 143 2.370 20.657 -7.445 1.00 0.00 N ATOM 2225 CA GLN A 143 2.939 22.027 -7.516 1.00 0.00 C ATOM 2226 C GLN A 143 4.484 22.070 -7.720 1.00 0.00 C ATOM 2227 O GLN A 143 4.951 23.015 -8.365 1.00 0.00 O ATOM 2228 CB GLN A 143 2.485 22.870 -6.288 1.00 0.00 C ATOM 2229 CG GLN A 143 2.770 22.293 -4.879 1.00 0.00 C ATOM 2230 CD GLN A 143 2.346 23.219 -3.731 1.00 0.00 C ATOM 2231 OE1 GLN A 143 1.186 23.241 -3.323 1.00 0.00 O ATOM 2232 NE2 GLN A 143 3.273 23.991 -3.187 1.00 0.00 N ATOM 0 H GLN A 143 2.237 20.324 -6.490 1.00 0.00 H new ATOM 0 HA GLN A 143 2.533 22.480 -8.421 1.00 0.00 H new ATOM 0 HB2 GLN A 143 2.965 23.847 -6.355 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.411 23.036 -6.373 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.251 21.340 -4.775 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.836 22.086 -4.791 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.231 23.961 -3.536 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.030 24.616 -2.418 1.00 0.00 H new ATOM 2241 N ASN A 144 5.277 21.116 -7.174 1.00 0.00 N ATOM 2242 CA ASN A 144 6.761 21.174 -7.239 1.00 0.00 C ATOM 2243 C ASN A 144 7.334 19.723 -7.152 1.00 0.00 C ATOM 2244 O ASN A 144 7.539 19.245 -6.035 1.00 0.00 O ATOM 2245 CB ASN A 144 7.408 22.190 -6.247 1.00 0.00 C ATOM 2246 CG ASN A 144 6.872 22.294 -4.802 1.00 0.00 C ATOM 2247 OD1 ASN A 144 6.143 23.225 -4.464 1.00 0.00 O ATOM 2248 ND2 ASN A 144 7.194 21.353 -3.933 1.00 0.00 N ATOM 0 H ASN A 144 4.916 20.298 -6.684 1.00 0.00 H new ATOM 0 HA ASN A 144 7.046 21.590 -8.205 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.470 21.953 -6.184 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.328 23.180 -6.696 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.838 21.397 -2.978 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.799 20.582 -4.217 1.00 0.00 H new ATOM 2255 N PRO A 145 7.610 18.985 -8.270 1.00 0.00 N ATOM 2256 CA PRO A 145 8.125 17.589 -8.216 1.00 0.00 C ATOM 2257 C PRO A 145 9.666 17.508 -7.995 1.00 0.00 C ATOM 2258 O PRO A 145 10.432 18.334 -8.505 1.00 0.00 O ATOM 2259 CB PRO A 145 7.651 17.028 -9.572 1.00 0.00 C ATOM 2260 CG PRO A 145 7.606 18.225 -10.524 1.00 0.00 C ATOM 2261 CD PRO A 145 7.215 19.403 -9.630 1.00 0.00 C ATOM 0 HA PRO A 145 7.756 17.015 -7.366 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.334 16.262 -9.939 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.669 16.563 -9.481 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.572 18.391 -11.001 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.879 18.072 -11.322 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.730 20.316 -9.929 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.146 19.607 -9.687 1.00 0.00 H new ATOM 2269 N GLN A 146 10.100 16.497 -7.217 1.00 0.00 N ATOM 2270 CA GLN A 146 11.527 16.306 -6.824 1.00 0.00 C ATOM 2271 C GLN A 146 11.825 14.786 -6.542 1.00 0.00 C ATOM 2272 O GLN A 146 10.895 14.065 -6.159 1.00 0.00 O ATOM 2273 CB GLN A 146 11.915 17.252 -5.642 1.00 0.00 C ATOM 2274 CG GLN A 146 11.448 16.895 -4.210 1.00 0.00 C ATOM 2275 CD GLN A 146 9.948 16.642 -4.026 1.00 0.00 C ATOM 2276 OE1 GLN A 146 9.519 15.502 -3.876 1.00 0.00 O ATOM 2277 NE2 GLN A 146 9.125 17.674 -4.055 1.00 0.00 N ATOM 0 H GLN A 146 9.477 15.784 -6.838 1.00 0.00 H new ATOM 0 HA GLN A 146 12.169 16.594 -7.656 1.00 0.00 H new ATOM 0 HB2 GLN A 146 13.002 17.327 -5.624 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.531 18.245 -5.875 1.00 0.00 H new ATOM 0 HG2 GLN A 146 11.987 16.004 -3.887 1.00 0.00 H new ATOM 0 HG3 GLN A 146 11.742 17.705 -3.543 1.00 0.00 H new ATOM 0 HE21 GLN A 146 9.494 18.617 -4.180 1.00 0.00 H new ATOM 0 HE22 GLN A 146 8.121 17.528 -3.952 1.00 0.00 H new ATOM 2286 N PRO A 147 13.067 14.233 -6.708 1.00 0.00 N ATOM 2287 CA PRO A 147 13.327 12.769 -6.587 1.00 0.00 C ATOM 2288 C PRO A 147 13.239 12.246 -5.116 1.00 0.00 C ATOM 2289 O PRO A 147 13.910 12.766 -4.218 1.00 0.00 O ATOM 2290 CB PRO A 147 14.742 12.640 -7.186 1.00 0.00 C ATOM 2291 CG PRO A 147 15.406 14.002 -7.000 1.00 0.00 C ATOM 2292 CD PRO A 147 14.253 14.996 -7.146 1.00 0.00 C ATOM 0 HA PRO A 147 12.582 12.159 -7.098 1.00 0.00 H new ATOM 0 HB2 PRO A 147 15.309 11.858 -6.681 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.696 12.370 -8.241 1.00 0.00 H new ATOM 0 HG2 PRO A 147 15.883 14.084 -6.023 1.00 0.00 H new ATOM 0 HG3 PRO A 147 16.180 14.175 -7.748 1.00 0.00 H new ATOM 0 HD2 PRO A 147 14.408 15.881 -6.529 1.00 0.00 H new ATOM 0 HD3 PRO A 147 14.149 15.339 -8.175 1.00 0.00 H new ATOM 2300 N LEU A 148 12.377 11.240 -4.898 1.00 0.00 N ATOM 2301 CA LEU A 148 11.999 10.764 -3.528 1.00 0.00 C ATOM 2302 C LEU A 148 12.716 9.437 -3.138 1.00 0.00 C ATOM 2303 O LEU A 148 13.143 8.668 -3.999 1.00 0.00 O ATOM 2304 CB LEU A 148 10.463 10.531 -3.454 1.00 0.00 C ATOM 2305 CG LEU A 148 9.528 11.733 -3.745 1.00 0.00 C ATOM 2306 CD1 LEU A 148 8.138 11.252 -4.196 1.00 0.00 C ATOM 2307 CD2 LEU A 148 9.454 12.673 -2.532 1.00 0.00 C ATOM 0 H LEU A 148 11.917 10.727 -5.650 1.00 0.00 H new ATOM 0 HA LEU A 148 12.311 11.540 -2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 148 10.212 9.736 -4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.229 10.161 -2.456 1.00 0.00 H new ATOM 0 HG LEU A 148 9.949 12.307 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.501 12.114 -4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.236 10.657 -5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.691 10.643 -3.410 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.792 13.509 -2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.067 12.127 -1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.450 13.051 -2.303 1.00 0.00 H new ATOM 2319 N ILE A 149 12.761 9.159 -1.820 1.00 0.00 N ATOM 2320 CA ILE A 149 13.309 7.891 -1.240 1.00 0.00 C ATOM 2321 C ILE A 149 12.136 6.891 -1.055 1.00 0.00 C ATOM 2322 O ILE A 149 11.239 7.132 -0.250 1.00 0.00 O ATOM 2323 CB ILE A 149 14.103 8.139 0.096 1.00 0.00 C ATOM 2324 CG1 ILE A 149 15.398 8.984 -0.098 1.00 0.00 C ATOM 2325 CG2 ILE A 149 14.436 6.843 0.887 1.00 0.00 C ATOM 2326 CD1 ILE A 149 16.593 8.282 -0.766 1.00 0.00 C ATOM 0 H ILE A 149 12.417 9.807 -1.111 1.00 0.00 H new ATOM 0 HA ILE A 149 14.039 7.465 -1.928 1.00 0.00 H new ATOM 0 HB ILE A 149 13.403 8.720 0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 149 15.145 9.862 -0.692 1.00 0.00 H new ATOM 0 HG13 ILE A 149 15.719 9.343 0.880 1.00 0.00 H new ATOM 0 HG21 ILE A 149 14.983 7.101 1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 149 13.511 6.332 1.154 1.00 0.00 H new ATOM 0 HG23 ILE A 149 15.047 6.186 0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 149 17.428 8.978 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 149 16.891 7.421 -0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 149 16.308 7.948 -1.764 1.00 0.00 H new ATOM 2338 N PHE A 150 12.227 5.742 -1.736 1.00 0.00 N ATOM 2339 CA PHE A 150 11.243 4.637 -1.649 1.00 0.00 C ATOM 2340 C PHE A 150 11.937 3.498 -0.856 1.00 0.00 C ATOM 2341 O PHE A 150 12.760 2.750 -1.399 1.00 0.00 O ATOM 2342 CB PHE A 150 10.871 4.168 -3.089 1.00 0.00 C ATOM 2343 CG PHE A 150 10.071 5.154 -3.957 1.00 0.00 C ATOM 2344 CD1 PHE A 150 10.714 6.259 -4.525 1.00 0.00 C ATOM 2345 CD2 PHE A 150 8.695 4.994 -4.145 1.00 0.00 C ATOM 2346 CE1 PHE A 150 9.979 7.229 -5.190 1.00 0.00 C ATOM 2347 CE2 PHE A 150 7.965 5.966 -4.828 1.00 0.00 C ATOM 2348 CZ PHE A 150 8.604 7.084 -5.344 1.00 0.00 C ATOM 0 H PHE A 150 12.996 5.543 -2.376 1.00 0.00 H new ATOM 0 HA PHE A 150 10.322 4.942 -1.152 1.00 0.00 H new ATOM 0 HB2 PHE A 150 11.794 3.924 -3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 150 10.297 3.245 -3.007 1.00 0.00 H new ATOM 0 HD1 PHE A 150 11.787 6.357 -4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 150 8.197 4.116 -3.761 1.00 0.00 H new ATOM 0 HE1 PHE A 150 10.476 8.100 -5.590 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.899 5.848 -4.956 1.00 0.00 H new ATOM 0 HZ PHE A 150 8.035 7.840 -5.864 1.00 0.00 H new ATOM 2358 N HIS A 151 11.584 3.373 0.436 1.00 0.00 N ATOM 2359 CA HIS A 151 12.032 2.248 1.294 1.00 0.00 C ATOM 2360 C HIS A 151 11.026 1.085 1.122 1.00 0.00 C ATOM 2361 O HIS A 151 9.996 1.021 1.799 1.00 0.00 O ATOM 2362 CB HIS A 151 12.222 2.733 2.757 1.00 0.00 C ATOM 2363 CG HIS A 151 12.751 1.725 3.799 1.00 0.00 C ATOM 2364 ND1 HIS A 151 13.638 2.080 4.801 1.00 0.00 N ATOM 2365 CD2 HIS A 151 12.375 0.370 3.976 1.00 0.00 C ATOM 2366 CE1 HIS A 151 13.711 0.904 5.495 1.00 0.00 C ATOM 2367 NE2 HIS A 151 12.993 -0.187 5.085 1.00 0.00 N ATOM 0 H HIS A 151 10.984 4.042 0.918 1.00 0.00 H new ATOM 0 HA HIS A 151 13.011 1.872 0.996 1.00 0.00 H new ATOM 0 HB2 HIS A 151 12.905 3.582 2.740 1.00 0.00 H new ATOM 0 HB3 HIS A 151 11.260 3.104 3.112 1.00 0.00 H new ATOM 0 HD2 HIS A 151 11.693 -0.162 3.329 1.00 0.00 H new ATOM 0 HE1 HIS A 151 14.339 0.836 6.371 1.00 0.00 H new ATOM 0 HE2 HIS A 151 12.931 -1.127 5.477 1.00 0.00 H new ATOM 2375 N MET A 152 11.398 0.138 0.252 1.00 0.00 N ATOM 2376 CA MET A 152 10.641 -1.114 0.040 1.00 0.00 C ATOM 2377 C MET A 152 11.187 -2.239 0.959 1.00 0.00 C ATOM 2378 O MET A 152 12.402 -2.433 1.070 1.00 0.00 O ATOM 2379 CB MET A 152 10.692 -1.552 -1.441 1.00 0.00 C ATOM 2380 CG MET A 152 10.092 -0.568 -2.464 1.00 0.00 C ATOM 2381 SD MET A 152 8.446 -0.065 -1.928 1.00 0.00 S ATOM 2382 CE MET A 152 7.901 0.898 -3.343 1.00 0.00 C ATOM 0 H MET A 152 12.233 0.213 -0.329 1.00 0.00 H new ATOM 0 HA MET A 152 9.599 -0.926 0.299 1.00 0.00 H new ATOM 0 HB2 MET A 152 11.733 -1.732 -1.709 1.00 0.00 H new ATOM 0 HB3 MET A 152 10.170 -2.504 -1.535 1.00 0.00 H new ATOM 0 HG2 MET A 152 10.736 0.306 -2.563 1.00 0.00 H new ATOM 0 HG3 MET A 152 10.038 -1.037 -3.446 1.00 0.00 H new ATOM 0 HE1 MET A 152 6.896 1.277 -3.160 1.00 0.00 H new ATOM 0 HE2 MET A 152 8.582 1.735 -3.498 1.00 0.00 H new ATOM 0 HE3 MET A 152 7.894 0.267 -4.232 1.00 0.00 H new ATOM 2392 N GLU A 153 10.271 -2.989 1.596 1.00 0.00 N ATOM 2393 CA GLU A 153 10.613 -4.115 2.488 1.00 0.00 C ATOM 2394 C GLU A 153 9.870 -5.342 1.900 1.00 0.00 C ATOM 2395 O GLU A 153 8.667 -5.484 2.128 1.00 0.00 O ATOM 2396 CB GLU A 153 10.269 -3.691 3.956 1.00 0.00 C ATOM 2397 CG GLU A 153 9.707 -4.786 4.885 1.00 0.00 C ATOM 2398 CD GLU A 153 9.840 -4.463 6.373 1.00 0.00 C ATOM 2399 OE1 GLU A 153 8.916 -3.839 6.940 1.00 0.00 O ATOM 2400 OE2 GLU A 153 10.870 -4.829 6.982 1.00 0.00 O ATOM 0 H GLU A 153 9.267 -2.832 1.507 1.00 0.00 H new ATOM 0 HA GLU A 153 11.667 -4.389 2.540 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.173 -3.289 4.414 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.545 -2.878 3.913 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.654 -4.943 4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.223 -5.724 4.679 1.00 0.00 H new ATOM 2407 N MET A 154 10.568 -6.242 1.173 1.00 0.00 N ATOM 2408 CA MET A 154 9.925 -7.459 0.613 1.00 0.00 C ATOM 2409 C MET A 154 9.636 -8.538 1.683 1.00 0.00 C ATOM 2410 O MET A 154 10.417 -8.757 2.613 1.00 0.00 O ATOM 2411 CB MET A 154 10.734 -8.020 -0.575 1.00 0.00 C ATOM 2412 CG MET A 154 9.927 -8.890 -1.565 1.00 0.00 C ATOM 2413 SD MET A 154 10.586 -8.679 -3.233 1.00 0.00 S ATOM 2414 CE MET A 154 9.868 -7.084 -3.697 1.00 0.00 C ATOM 0 H MET A 154 11.562 -6.155 0.961 1.00 0.00 H new ATOM 0 HA MET A 154 8.950 -7.152 0.235 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.172 -7.186 -1.122 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.560 -8.614 -0.184 1.00 0.00 H new ATOM 0 HG2 MET A 154 9.981 -9.938 -1.271 1.00 0.00 H new ATOM 0 HG3 MET A 154 8.875 -8.606 -1.540 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.188 -7.222 -4.538 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.319 -6.672 -2.850 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.664 -6.396 -3.983 1.00 0.00 H new ATOM 2424 N LEU A 155 8.482 -9.190 1.500 1.00 0.00 N ATOM 2425 CA LEU A 155 8.021 -10.320 2.345 1.00 0.00 C ATOM 2426 C LEU A 155 7.754 -11.573 1.458 1.00 0.00 C ATOM 2427 O LEU A 155 8.390 -12.607 1.682 1.00 0.00 O ATOM 2428 CB LEU A 155 6.866 -9.949 3.336 1.00 0.00 C ATOM 2429 CG LEU A 155 5.916 -8.757 2.993 1.00 0.00 C ATOM 2430 CD1 LEU A 155 4.459 -9.021 3.386 1.00 0.00 C ATOM 2431 CD2 LEU A 155 6.406 -7.440 3.623 1.00 0.00 C ATOM 0 H LEU A 155 7.828 -8.952 0.755 1.00 0.00 H new ATOM 0 HA LEU A 155 8.829 -10.582 3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.246 -10.836 3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.320 -9.737 4.304 1.00 0.00 H new ATOM 0 HG LEU A 155 5.946 -8.659 1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.849 -8.157 3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.092 -9.900 2.855 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.398 -9.194 4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.720 -6.634 3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.444 -7.547 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.401 -7.205 3.246 1.00 0.00 H new ATOM 2443 N LYS A 156 6.824 -11.497 0.483 1.00 0.00 N ATOM 2444 CA LYS A 156 6.528 -12.607 -0.463 1.00 0.00 C ATOM 2445 C LYS A 156 6.371 -12.018 -1.894 1.00 0.00 C ATOM 2446 O LYS A 156 5.988 -10.862 -2.089 1.00 0.00 O ATOM 2447 CB LYS A 156 5.241 -13.394 -0.077 1.00 0.00 C ATOM 2448 CG LYS A 156 5.307 -14.342 1.145 1.00 0.00 C ATOM 2449 CD LYS A 156 5.051 -13.745 2.548 1.00 0.00 C ATOM 2450 CE LYS A 156 3.661 -13.112 2.750 1.00 0.00 C ATOM 2451 NZ LYS A 156 3.472 -12.654 4.138 1.00 0.00 N ATOM 0 H LYS A 156 6.254 -10.666 0.325 1.00 0.00 H new ATOM 0 HA LYS A 156 7.358 -13.312 -0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.448 -12.668 0.106 1.00 0.00 H new ATOM 0 HB3 LYS A 156 4.939 -13.985 -0.942 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.583 -15.141 0.986 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.294 -14.804 1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.185 -14.532 3.290 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.809 -12.988 2.747 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.541 -12.270 2.068 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.889 -13.839 2.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.526 -12.233 4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.562 -13.463 4.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 4.194 -11.942 4.370 1.00 0.00 H new ATOM 2465 N VAL A 157 6.649 -12.847 -2.912 1.00 0.00 N ATOM 2466 CA VAL A 157 6.512 -12.456 -4.340 1.00 0.00 C ATOM 2467 C VAL A 157 6.215 -13.759 -5.145 1.00 0.00 C ATOM 2468 O VAL A 157 6.977 -14.732 -5.099 1.00 0.00 O ATOM 2469 CB VAL A 157 7.672 -11.535 -4.862 1.00 0.00 C ATOM 2470 CG1 VAL A 157 9.099 -11.912 -4.416 1.00 0.00 C ATOM 2471 CG2 VAL A 157 7.626 -11.329 -6.387 1.00 0.00 C ATOM 0 H VAL A 157 6.974 -13.805 -2.779 1.00 0.00 H new ATOM 0 HA VAL A 157 5.668 -11.782 -4.488 1.00 0.00 H new ATOM 0 HB VAL A 157 7.459 -10.590 -4.362 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.811 -11.204 -4.839 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.160 -11.882 -3.328 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.336 -12.917 -4.765 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.451 -10.685 -6.692 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.715 -12.293 -6.887 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.680 -10.863 -6.663 1.00 0.00 H new ATOM 2481 N GLU A 158 5.080 -13.743 -5.872 1.00 0.00 N ATOM 2482 CA GLU A 158 4.483 -14.944 -6.510 1.00 0.00 C ATOM 2483 C GLU A 158 4.456 -14.732 -8.045 1.00 0.00 C ATOM 2484 O GLU A 158 3.997 -13.700 -8.537 1.00 0.00 O ATOM 2485 CB GLU A 158 3.037 -15.192 -5.999 1.00 0.00 C ATOM 2486 CG GLU A 158 2.848 -15.490 -4.494 1.00 0.00 C ATOM 2487 CD GLU A 158 2.539 -14.246 -3.650 1.00 0.00 C ATOM 2488 OE1 GLU A 158 1.356 -13.844 -3.583 1.00 0.00 O ATOM 2489 OE2 GLU A 158 3.471 -13.663 -3.056 1.00 0.00 O ATOM 0 H GLU A 158 4.544 -12.891 -6.037 1.00 0.00 H new ATOM 0 HA GLU A 158 5.088 -15.814 -6.253 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.439 -14.314 -6.245 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.621 -16.028 -6.561 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.038 -16.209 -4.375 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.752 -15.962 -4.110 1.00 0.00 H new ATOM 2496 N SER A 159 4.930 -15.730 -8.801 1.00 0.00 N ATOM 2497 CA SER A 159 5.085 -15.632 -10.282 1.00 0.00 C ATOM 2498 C SER A 159 3.798 -16.047 -11.084 1.00 0.00 C ATOM 2499 O SER A 159 2.923 -16.691 -10.494 1.00 0.00 O ATOM 2500 CB SER A 159 6.303 -16.515 -10.657 1.00 0.00 C ATOM 2501 OG SER A 159 7.517 -15.944 -10.179 1.00 0.00 O ATOM 0 H SER A 159 5.219 -16.630 -8.418 1.00 0.00 H new ATOM 0 HA SER A 159 5.244 -14.590 -10.561 1.00 0.00 H new ATOM 0 HB2 SER A 159 6.176 -17.512 -10.236 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.353 -16.630 -11.740 1.00 0.00 H new ATOM 0 HG SER A 159 8.238 -16.125 -10.818 1.00 0.00 H new ATOM 2507 N PRO A 160 3.633 -15.738 -12.415 1.00 0.00 N ATOM 2508 CA PRO A 160 2.431 -16.120 -13.204 1.00 0.00 C ATOM 2509 C PRO A 160 2.296 -17.653 -13.423 1.00 0.00 C ATOM 2510 O PRO A 160 3.079 -18.262 -14.159 1.00 0.00 O ATOM 2511 CB PRO A 160 2.562 -15.303 -14.505 1.00 0.00 C ATOM 2512 CG PRO A 160 4.039 -14.929 -14.617 1.00 0.00 C ATOM 2513 CD PRO A 160 4.525 -14.841 -13.171 1.00 0.00 C ATOM 0 HA PRO A 160 1.503 -15.890 -12.681 1.00 0.00 H new ATOM 0 HB2 PRO A 160 2.240 -15.887 -15.367 1.00 0.00 H new ATOM 0 HB3 PRO A 160 1.935 -14.412 -14.472 1.00 0.00 H new ATOM 0 HG2 PRO A 160 4.597 -15.679 -15.178 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.169 -13.980 -15.137 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.566 -15.154 -13.084 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.467 -13.819 -12.796 1.00 0.00 H new ATOM 2521 N GLY A 161 1.327 -18.253 -12.713 1.00 0.00 N ATOM 2522 CA GLY A 161 1.295 -19.714 -12.491 1.00 0.00 C ATOM 2523 C GLY A 161 0.825 -20.066 -11.066 1.00 0.00 C ATOM 2524 O GLY A 161 -0.169 -20.778 -10.901 1.00 0.00 O ATOM 0 H GLY A 161 0.552 -17.750 -12.281 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.629 -20.178 -13.218 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.289 -20.129 -12.659 1.00 0.00 H new ATOM 2528 N THR A 162 1.568 -19.579 -10.056 1.00 0.00 N ATOM 2529 CA THR A 162 1.280 -19.819 -8.616 1.00 0.00 C ATOM 2530 C THR A 162 0.369 -18.761 -7.914 1.00 0.00 C ATOM 2531 O THR A 162 -0.295 -19.121 -6.938 1.00 0.00 O ATOM 2532 CB THR A 162 2.621 -20.103 -7.869 1.00 0.00 C ATOM 2533 OG1 THR A 162 2.356 -20.509 -6.529 1.00 0.00 O ATOM 2534 CG2 THR A 162 3.651 -18.957 -7.829 1.00 0.00 C ATOM 0 H THR A 162 2.395 -19.001 -10.210 1.00 0.00 H new ATOM 0 HA THR A 162 0.647 -20.704 -8.562 1.00 0.00 H new ATOM 0 HB THR A 162 3.083 -20.888 -8.467 1.00 0.00 H new ATOM 0 HG1 THR A 162 3.202 -20.687 -6.068 1.00 0.00 H new ATOM 0 HG21 THR A 162 4.536 -19.282 -7.282 1.00 0.00 H new ATOM 0 HG22 THR A 162 3.933 -18.685 -8.846 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.214 -18.092 -7.330 1.00 0.00 H new ATOM 2542 N TYR A 163 0.330 -17.489 -8.371 1.00 0.00 N ATOM 2543 CA TYR A 163 -0.424 -16.404 -7.691 1.00 0.00 C ATOM 2544 C TYR A 163 -1.981 -16.520 -7.810 1.00 0.00 C ATOM 2545 O TYR A 163 -2.509 -17.307 -8.604 1.00 0.00 O ATOM 2546 CB TYR A 163 0.155 -15.026 -8.145 1.00 0.00 C ATOM 2547 CG TYR A 163 -0.413 -14.361 -9.416 1.00 0.00 C ATOM 2548 CD1 TYR A 163 -0.181 -14.913 -10.679 1.00 0.00 C ATOM 2549 CD2 TYR A 163 -1.165 -13.189 -9.311 1.00 0.00 C ATOM 2550 CE1 TYR A 163 -0.671 -14.281 -11.819 1.00 0.00 C ATOM 2551 CE2 TYR A 163 -1.637 -12.545 -10.451 1.00 0.00 C ATOM 2552 CZ TYR A 163 -1.378 -13.086 -11.707 1.00 0.00 C ATOM 2553 OH TYR A 163 -1.793 -12.432 -12.835 1.00 0.00 O ATOM 0 H TYR A 163 0.815 -17.184 -9.215 1.00 0.00 H new ATOM 0 HA TYR A 163 -0.272 -16.506 -6.616 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.024 -14.326 -7.320 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.228 -15.151 -8.290 1.00 0.00 H new ATOM 0 HD1 TYR A 163 0.379 -15.832 -10.771 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -1.382 -12.778 -8.336 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -0.503 -14.718 -12.792 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -2.202 -11.629 -10.361 1.00 0.00 H new ATOM 0 HH TYR A 163 -1.166 -12.611 -13.566 1.00 0.00 H new ATOM 2563 N GLN A 164 -2.702 -15.671 -7.048 1.00 0.00 N ATOM 2564 CA GLN A 164 -4.176 -15.513 -7.183 1.00 0.00 C ATOM 2565 C GLN A 164 -4.490 -14.609 -8.414 1.00 0.00 C ATOM 2566 O GLN A 164 -4.327 -13.386 -8.362 1.00 0.00 O ATOM 2567 CB GLN A 164 -4.753 -14.965 -5.846 1.00 0.00 C ATOM 2568 CG GLN A 164 -6.294 -14.995 -5.689 1.00 0.00 C ATOM 2569 CD GLN A 164 -7.066 -13.877 -6.418 1.00 0.00 C ATOM 2570 OE1 GLN A 164 -6.967 -12.700 -6.069 1.00 0.00 O ATOM 2571 NE2 GLN A 164 -7.850 -14.212 -7.432 1.00 0.00 N ATOM 0 H GLN A 164 -2.289 -15.079 -6.327 1.00 0.00 H new ATOM 0 HA GLN A 164 -4.661 -16.471 -7.369 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -4.316 -15.537 -5.027 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -4.419 -13.934 -5.728 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -6.658 -15.957 -6.050 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -6.533 -14.942 -4.627 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -7.927 -15.189 -7.716 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -8.376 -13.493 -7.929 1.00 0.00 H new ATOM 2580 N GLN A 165 -4.941 -15.249 -9.508 1.00 0.00 N ATOM 2581 CA GLN A 165 -5.290 -14.562 -10.779 1.00 0.00 C ATOM 2582 C GLN A 165 -6.838 -14.511 -10.933 1.00 0.00 C ATOM 2583 O GLN A 165 -7.534 -15.512 -10.725 1.00 0.00 O ATOM 2584 CB GLN A 165 -4.608 -15.325 -11.948 1.00 0.00 C ATOM 2585 CG GLN A 165 -4.642 -14.598 -13.312 1.00 0.00 C ATOM 2586 CD GLN A 165 -3.931 -15.381 -14.429 1.00 0.00 C ATOM 2587 OE1 GLN A 165 -4.464 -16.355 -14.962 1.00 0.00 O ATOM 2588 NE2 GLN A 165 -2.729 -14.979 -14.813 1.00 0.00 N ATOM 0 H GLN A 165 -5.076 -16.259 -9.542 1.00 0.00 H new ATOM 0 HA GLN A 165 -4.931 -13.533 -10.783 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -3.569 -15.515 -11.680 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -5.091 -16.296 -12.059 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -5.679 -14.426 -13.600 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -4.174 -13.619 -13.207 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.295 -14.171 -14.366 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -2.238 -15.477 -15.555 1.00 0.00 H new ATOM 2597 N ASP A 166 -7.349 -13.331 -11.324 1.00 0.00 N ATOM 2598 CA ASP A 166 -8.798 -13.099 -11.543 1.00 0.00 C ATOM 2599 C ASP A 166 -8.957 -12.710 -13.020 1.00 0.00 C ATOM 2600 O ASP A 166 -9.921 -13.107 -13.675 1.00 0.00 O ATOM 2601 CB ASP A 166 -9.305 -12.002 -10.573 1.00 0.00 C ATOM 2602 CG ASP A 166 -10.832 -11.840 -10.535 1.00 0.00 C ATOM 2603 OD1 ASP A 166 -11.495 -12.551 -9.748 1.00 0.00 O ATOM 2604 OD2 ASP A 166 -11.372 -11.005 -11.295 1.00 0.00 O ATOM 0 H ASP A 166 -6.774 -12.507 -11.499 1.00 0.00 H new ATOM 0 HA ASP A 166 -9.399 -13.985 -11.336 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -8.952 -12.232 -9.568 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -8.858 -11.049 -10.857 1.00 0.00 H new TER 2609 ASP A 166