USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1236 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 144 HIS :FLIP no HD1:sc= -0.69 F(o=-4.4!,f=-1.4) USER MOD Set 1.2: A 148 CYS SG : rot 171:sc= -0.715 USER MOD Set 2.1: A 35 GLN : amide:sc= -2.6! C(o=-3.2!,f=-4.1!) USER MOD Set 2.2: A 117 GLN : amide:sc= -0.622 K(o=-3.2,f=-4.6!) USER MOD Set 3.1: A 86 ASN :FLIP amide:sc= -3.08 F(o=-11!,f=-3.1) USER MOD Set 3.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 42 HIS : no HD1:sc= 0.671 K(o=-0.69,f=-4.6!) USER MOD Set 4.2: A 44 THR OG1 : rot 49:sc= 0 USER MOD Set 4.3: A 47 LYS NZ :NH3+ -142:sc= -1.36 (180deg=-3.1!) USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.0622 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl -144:sc= -0.419 (180deg=-1.58!) USER MOD Single : A 11 CYS SG : rot 36:sc= -2.89 USER MOD Single : A 19 CYS SG : rot 170:sc= -0.133 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.083 K(o=-0.083,f=-1.8!) USER MOD Single : A 27 ASN : amide:sc= -6.04! C(o=-6!,f=-6.3!) USER MOD Single : A 37 SER OG : rot -140:sc= 0.592 USER MOD Single : A 41 HIS : no HD1:sc= -0.742 X(o=-0.74,f=-0.3) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 59 THR OG1 : rot 78:sc= -3.28! USER MOD Single : A 64 THR OG1 : rot 77:sc= -6.45! USER MOD Single : A 65 GLN : amide:sc= -0.259 K(o=-0.26,f=-3.8!) USER MOD Single : A 74 GLN : amide:sc= -0.836 K(o=-0.84,f=-3.6!) USER MOD Single : A 76 THR OG1 : rot 180:sc=-0.000634 USER MOD Single : A 82 LYS NZ :NH3+ -155:sc= -5.03! (180deg=-7.66!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -2.17! C(o=-2.2!,f=-2.6!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -152:sc= -4.58! (180deg=-6.8!) USER MOD Single : A 98 TYR OH : rot 180:sc= -0.267 USER MOD Single : A 104 LYS NZ :NH3+ 143:sc= -0.195 (180deg=-1.54!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= -0.0168 USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 116 HIS :FLIP no HD1:sc= -1.54 F(o=-2.8,f=-1.5) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 CYS SG : rot 180:sc= -2.93 USER MOD Single : A 129 GLN : amide:sc= -7.27! C(o=-7.3!,f=-11!) USER MOD Single : A 132 GLN :FLIP amide:sc= -5.39! C(o=-12!,f=-5.4!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -148:sc= -0.603 (180deg=-3.51!) USER MOD Single : A 137 LYS NZ :NH3+ 179:sc= -5.1! (180deg=-5.43!) USER MOD Single : A 141 GLN :FLIP amide:sc= -1.84 F(o=-6.8!,f=-1.8) USER MOD Single : A 145 GLN : amide:sc= -0.0539 X(o=-0.054,f=-0.064) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.046 -3.650 -4.595 1.00 0.00 N ATOM 2 CA GLY A 1 19.964 -4.153 -5.418 1.00 0.00 C ATOM 3 C GLY A 1 18.725 -4.398 -4.568 1.00 0.00 C ATOM 4 O GLY A 1 18.512 -3.719 -3.566 1.00 0.00 O ATOM 0 H1 GLY A 1 21.461 -2.808 -5.043 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.679 -3.396 -3.656 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.776 -4.384 -4.495 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.736 -3.438 -6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.269 -5.079 -5.905 1.00 0.00 H new ATOM 8 N PRO A 2 17.907 -5.374 -4.970 1.00 0.00 N ATOM 9 CA PRO A 2 16.686 -5.748 -4.289 1.00 0.00 C ATOM 10 C PRO A 2 17.026 -6.471 -2.994 1.00 0.00 C ATOM 11 O PRO A 2 17.971 -7.256 -2.948 1.00 0.00 O ATOM 12 CB PRO A 2 15.965 -6.678 -5.262 1.00 0.00 C ATOM 13 CG PRO A 2 17.117 -7.331 -6.024 1.00 0.00 C ATOM 14 CD PRO A 2 18.128 -6.193 -6.142 1.00 0.00 C ATOM 0 HA PRO A 2 16.068 -4.890 -4.022 1.00 0.00 H new ATOM 0 HB2 PRO A 2 15.356 -7.416 -4.740 1.00 0.00 H new ATOM 0 HB3 PRO A 2 15.299 -6.129 -5.928 1.00 0.00 H new ATOM 0 HG2 PRO A 2 17.528 -8.184 -5.484 1.00 0.00 H new ATOM 0 HG3 PRO A 2 16.801 -7.695 -7.002 1.00 0.00 H new ATOM 0 HD2 PRO A 2 19.149 -6.573 -6.171 1.00 0.00 H new ATOM 0 HD3 PRO A 2 17.974 -5.622 -7.058 1.00 0.00 H new ATOM 22 N LEU A 3 16.302 -6.243 -1.940 1.00 0.00 N ATOM 23 CA LEU A 3 16.603 -6.930 -0.652 1.00 0.00 C ATOM 24 C LEU A 3 15.919 -8.298 -0.627 1.00 0.00 C ATOM 25 O LEU A 3 16.071 -9.062 0.306 1.00 0.00 O ATOM 26 CB LEU A 3 16.099 -6.073 0.515 1.00 0.00 C ATOM 27 CG LEU A 3 16.733 -4.683 0.443 1.00 0.00 C ATOM 28 CD1 LEU A 3 16.239 -3.835 1.616 1.00 0.00 C ATOM 29 CD2 LEU A 3 18.258 -4.812 0.523 1.00 0.00 C ATOM 0 H LEU A 3 15.507 -5.605 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 3 17.680 -7.068 -0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 3 15.013 -5.991 0.476 1.00 0.00 H new ATOM 0 HB3 LEU A 3 16.349 -6.549 1.463 1.00 0.00 H new ATOM 0 HG LEU A 3 16.454 -4.207 -0.497 1.00 0.00 H new ATOM 0 HD11 LEU A 3 16.691 -2.844 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 3 15.154 -3.742 1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 3 16.519 -4.313 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 3 18.710 -3.822 0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 3 18.534 -5.289 1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 3 18.616 -5.418 -0.309 1.00 0.00 H new ATOM 41 N GLY A 4 15.167 -8.616 -1.646 1.00 0.00 N ATOM 42 CA GLY A 4 14.477 -9.938 -1.677 1.00 0.00 C ATOM 43 C GLY A 4 13.131 -9.830 -0.961 1.00 0.00 C ATOM 44 O GLY A 4 12.572 -8.761 -0.825 1.00 0.00 O ATOM 0 H GLY A 4 15.001 -8.019 -2.456 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.327 -10.257 -2.708 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.097 -10.695 -1.196 1.00 0.00 H new ATOM 48 N SER A 5 12.607 -10.932 -0.500 1.00 0.00 N ATOM 49 CA SER A 5 11.298 -10.901 0.210 1.00 0.00 C ATOM 50 C SER A 5 11.502 -10.356 1.624 1.00 0.00 C ATOM 51 O SER A 5 10.596 -10.347 2.434 1.00 0.00 O ATOM 52 CB SER A 5 10.726 -12.315 0.285 1.00 0.00 C ATOM 53 OG SER A 5 11.369 -13.029 1.332 1.00 0.00 O ATOM 0 H SER A 5 13.031 -11.856 -0.585 1.00 0.00 H new ATOM 0 HA SER A 5 10.604 -10.258 -0.331 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.651 -12.276 0.463 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.873 -12.829 -0.665 1.00 0.00 H new ATOM 0 HG SER A 5 11.002 -13.936 1.383 1.00 0.00 H new ATOM 59 N MET A 6 12.690 -9.904 1.929 1.00 0.00 N ATOM 60 CA MET A 6 12.955 -9.366 3.292 1.00 0.00 C ATOM 61 C MET A 6 11.777 -8.502 3.741 1.00 0.00 C ATOM 62 O MET A 6 11.428 -7.528 3.104 1.00 0.00 O ATOM 63 CB MET A 6 14.231 -8.519 3.270 1.00 0.00 C ATOM 64 CG MET A 6 14.548 -8.034 4.687 1.00 0.00 C ATOM 65 SD MET A 6 15.164 -9.423 5.673 1.00 0.00 S ATOM 66 CE MET A 6 13.826 -9.437 6.894 1.00 0.00 C ATOM 0 H MET A 6 13.487 -9.885 1.292 1.00 0.00 H new ATOM 0 HA MET A 6 13.082 -10.195 3.988 1.00 0.00 H new ATOM 0 HB2 MET A 6 15.063 -9.106 2.881 1.00 0.00 H new ATOM 0 HB3 MET A 6 14.103 -7.667 2.603 1.00 0.00 H new ATOM 0 HG2 MET A 6 15.293 -7.239 4.653 1.00 0.00 H new ATOM 0 HG3 MET A 6 13.654 -7.614 5.148 1.00 0.00 H new ATOM 0 HE1 MET A 6 14.229 -9.697 7.873 1.00 0.00 H new ATOM 0 HE2 MET A 6 13.366 -8.450 6.941 1.00 0.00 H new ATOM 0 HE3 MET A 6 13.076 -10.173 6.604 1.00 0.00 H new ATOM 76 N ALA A 7 11.169 -8.853 4.840 1.00 0.00 N ATOM 77 CA ALA A 7 10.015 -8.063 5.350 1.00 0.00 C ATOM 78 C ALA A 7 8.741 -8.466 4.606 1.00 0.00 C ATOM 79 O ALA A 7 8.785 -8.993 3.513 1.00 0.00 O ATOM 80 CB ALA A 7 10.283 -6.568 5.151 1.00 0.00 C ATOM 0 H ALA A 7 11.424 -9.659 5.410 1.00 0.00 H new ATOM 0 HA ALA A 7 9.885 -8.265 6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.436 -5.993 5.526 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.183 -6.284 5.696 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.421 -6.361 4.090 1.00 0.00 H new ATOM 86 N LEU A 8 7.607 -8.226 5.203 1.00 0.00 N ATOM 87 CA LEU A 8 6.318 -8.597 4.549 1.00 0.00 C ATOM 88 C LEU A 8 5.695 -7.355 3.904 1.00 0.00 C ATOM 89 O LEU A 8 5.672 -6.288 4.486 1.00 0.00 O ATOM 90 CB LEU A 8 5.344 -9.147 5.599 1.00 0.00 C ATOM 91 CG LEU A 8 6.106 -9.916 6.683 1.00 0.00 C ATOM 92 CD1 LEU A 8 6.915 -8.939 7.536 1.00 0.00 C ATOM 93 CD2 LEU A 8 5.104 -10.636 7.581 1.00 0.00 C ATOM 0 H LEU A 8 7.516 -7.787 6.119 1.00 0.00 H new ATOM 0 HA LEU A 8 6.510 -9.355 3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.785 -8.327 6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.617 -9.804 5.121 1.00 0.00 H new ATOM 0 HG LEU A 8 6.777 -10.635 6.212 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.456 -9.490 8.306 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.626 -8.406 6.904 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.241 -8.223 8.007 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.639 -11.186 8.355 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.442 -9.906 8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.514 -11.332 6.984 1.00 0.00 H new ATOM 105 N ARG A 9 5.172 -7.486 2.715 1.00 0.00 N ATOM 106 CA ARG A 9 4.535 -6.312 2.051 1.00 0.00 C ATOM 107 C ARG A 9 3.083 -6.212 2.524 1.00 0.00 C ATOM 108 O ARG A 9 2.392 -7.205 2.633 1.00 0.00 O ATOM 109 CB ARG A 9 4.576 -6.499 0.533 1.00 0.00 C ATOM 110 CG ARG A 9 4.199 -5.187 -0.157 1.00 0.00 C ATOM 111 CD ARG A 9 4.216 -5.390 -1.674 1.00 0.00 C ATOM 112 NE ARG A 9 3.949 -4.092 -2.356 1.00 0.00 N ATOM 113 CZ ARG A 9 4.887 -3.186 -2.430 1.00 0.00 C ATOM 114 NH1 ARG A 9 6.060 -3.413 -1.904 1.00 0.00 N ATOM 115 NH2 ARG A 9 4.654 -2.053 -3.035 1.00 0.00 N ATOM 0 H ARG A 9 5.158 -8.352 2.176 1.00 0.00 H new ATOM 0 HA ARG A 9 5.071 -5.398 2.309 1.00 0.00 H new ATOM 0 HB2 ARG A 9 5.573 -6.812 0.222 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.887 -7.289 0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.210 -4.864 0.167 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.899 -4.401 0.124 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.183 -5.785 -1.987 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.464 -6.125 -1.961 1.00 0.00 H new ATOM 0 HE ARG A 9 3.033 -3.911 -2.766 1.00 0.00 H new ATOM 0 HH11 ARG A 9 6.245 -4.299 -1.434 1.00 0.00 H new ATOM 0 HH12 ARG A 9 6.791 -2.704 -1.963 1.00 0.00 H new ATOM 0 HH21 ARG A 9 3.739 -1.875 -3.450 1.00 0.00 H new ATOM 0 HH22 ARG A 9 5.387 -1.346 -3.093 1.00 0.00 H new ATOM 129 N ALA A 10 2.610 -5.030 2.818 1.00 0.00 N ATOM 130 CA ALA A 10 1.202 -4.907 3.298 1.00 0.00 C ATOM 131 C ALA A 10 0.581 -3.604 2.805 1.00 0.00 C ATOM 132 O ALA A 10 1.265 -2.655 2.480 1.00 0.00 O ATOM 133 CB ALA A 10 1.180 -4.908 4.824 1.00 0.00 C ATOM 0 H ALA A 10 3.129 -4.155 2.748 1.00 0.00 H new ATOM 0 HA ALA A 10 0.631 -5.751 2.910 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.151 -4.818 5.173 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.608 -5.840 5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.764 -4.067 5.197 1.00 0.00 H new ATOM 139 N CYS A 11 -0.720 -3.556 2.767 1.00 0.00 N ATOM 140 CA CYS A 11 -1.410 -2.319 2.321 1.00 0.00 C ATOM 141 C CYS A 11 -2.755 -2.218 3.040 1.00 0.00 C ATOM 142 O CYS A 11 -3.577 -3.111 2.976 1.00 0.00 O ATOM 143 CB CYS A 11 -1.635 -2.377 0.809 1.00 0.00 C ATOM 144 SG CYS A 11 -0.344 -1.426 -0.031 1.00 0.00 S ATOM 0 H CYS A 11 -1.337 -4.325 3.027 1.00 0.00 H new ATOM 0 HA CYS A 11 -0.800 -1.447 2.557 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -1.619 -3.412 0.468 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -2.617 -1.975 0.561 1.00 0.00 H new ATOM 0 HG CYS A 11 0.778 -1.556 0.612 1.00 0.00 H new ATOM 150 N GLY A 12 -2.984 -1.132 3.720 1.00 0.00 N ATOM 151 CA GLY A 12 -4.274 -0.955 4.443 1.00 0.00 C ATOM 152 C GLY A 12 -4.936 0.323 3.942 1.00 0.00 C ATOM 153 O GLY A 12 -4.402 1.007 3.090 1.00 0.00 O ATOM 0 H GLY A 12 -2.330 -0.354 3.807 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.925 -1.812 4.271 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.101 -0.896 5.518 1.00 0.00 H new ATOM 157 N LEU A 13 -6.092 0.656 4.444 1.00 0.00 N ATOM 158 CA LEU A 13 -6.762 1.894 3.960 1.00 0.00 C ATOM 159 C LEU A 13 -7.105 2.819 5.124 1.00 0.00 C ATOM 160 O LEU A 13 -7.933 2.501 5.953 1.00 0.00 O ATOM 161 CB LEU A 13 -8.071 1.521 3.253 1.00 0.00 C ATOM 162 CG LEU A 13 -7.986 1.842 1.758 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.364 1.690 1.116 1.00 0.00 C ATOM 164 CD2 LEU A 13 -7.506 3.280 1.553 1.00 0.00 C ATOM 0 H LEU A 13 -6.596 0.132 5.159 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.080 2.403 3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.276 0.459 3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.901 2.067 3.701 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.281 1.151 1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -9.297 1.920 0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.714 0.666 1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.065 2.376 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -7.450 3.496 0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.206 3.968 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.520 3.402 2.000 1.00 0.00 H new ATOM 176 N ILE A 14 -6.539 3.994 5.155 1.00 0.00 N ATOM 177 CA ILE A 14 -6.925 4.944 6.225 1.00 0.00 C ATOM 178 C ILE A 14 -8.196 5.610 5.731 1.00 0.00 C ATOM 179 O ILE A 14 -8.193 6.363 4.780 1.00 0.00 O ATOM 180 CB ILE A 14 -5.821 5.977 6.474 1.00 0.00 C ATOM 181 CG1 ILE A 14 -4.606 5.272 7.076 1.00 0.00 C ATOM 182 CG2 ILE A 14 -6.319 7.043 7.450 1.00 0.00 C ATOM 183 CD1 ILE A 14 -3.502 6.292 7.362 1.00 0.00 C ATOM 0 H ILE A 14 -5.837 4.330 4.495 1.00 0.00 H new ATOM 0 HA ILE A 14 -7.079 4.436 7.177 1.00 0.00 H new ATOM 0 HB ILE A 14 -5.549 6.452 5.531 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -4.890 4.762 7.997 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -4.240 4.509 6.389 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -5.530 7.775 7.623 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -7.191 7.543 7.029 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -6.591 6.573 8.395 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.639 5.783 7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.210 6.782 6.433 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -3.870 7.039 8.066 1.00 0.00 H new ATOM 195 N ILE A 15 -9.292 5.281 6.328 1.00 0.00 N ATOM 196 CA ILE A 15 -10.587 5.826 5.859 1.00 0.00 C ATOM 197 C ILE A 15 -11.012 7.018 6.699 1.00 0.00 C ATOM 198 O ILE A 15 -10.913 7.015 7.909 1.00 0.00 O ATOM 199 CB ILE A 15 -11.611 4.706 5.971 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.210 3.582 5.017 1.00 0.00 C ATOM 201 CG2 ILE A 15 -13.010 5.211 5.625 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.984 2.313 5.361 1.00 0.00 C ATOM 0 H ILE A 15 -9.351 4.652 7.129 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.501 6.174 4.830 1.00 0.00 H new ATOM 0 HB ILE A 15 -11.632 4.339 6.997 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.414 3.876 3.987 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -10.138 3.396 5.089 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.724 4.392 5.712 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.288 6.010 6.312 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.017 5.591 4.604 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.695 1.514 4.678 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.758 2.015 6.385 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -13.053 2.502 5.266 1.00 0.00 H new ATOM 214 N PHE A 16 -11.500 8.036 6.051 1.00 0.00 N ATOM 215 CA PHE A 16 -11.956 9.237 6.785 1.00 0.00 C ATOM 216 C PHE A 16 -13.259 9.731 6.165 1.00 0.00 C ATOM 217 O PHE A 16 -13.316 10.041 4.993 1.00 0.00 O ATOM 218 CB PHE A 16 -10.897 10.328 6.672 1.00 0.00 C ATOM 219 CG PHE A 16 -10.872 10.852 5.257 1.00 0.00 C ATOM 220 CD1 PHE A 16 -10.095 10.208 4.286 1.00 0.00 C ATOM 221 CD2 PHE A 16 -11.630 11.977 4.915 1.00 0.00 C ATOM 222 CE1 PHE A 16 -10.077 10.691 2.972 1.00 0.00 C ATOM 223 CE2 PHE A 16 -11.610 12.461 3.601 1.00 0.00 C ATOM 224 CZ PHE A 16 -10.832 11.818 2.631 1.00 0.00 C ATOM 0 H PHE A 16 -11.602 8.084 5.037 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.116 8.992 7.835 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.116 11.137 7.368 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.919 9.931 6.943 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.510 9.339 4.551 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -12.230 12.472 5.664 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.480 10.193 2.222 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -12.194 13.330 3.336 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.815 12.193 1.618 1.00 0.00 H new ATOM 234 N ARG A 17 -14.307 9.818 6.933 1.00 0.00 N ATOM 235 CA ARG A 17 -15.591 10.300 6.358 1.00 0.00 C ATOM 236 C ARG A 17 -15.678 11.815 6.527 1.00 0.00 C ATOM 237 O ARG A 17 -15.740 12.326 7.627 1.00 0.00 O ATOM 238 CB ARG A 17 -16.763 9.631 7.070 1.00 0.00 C ATOM 239 CG ARG A 17 -18.070 10.155 6.481 1.00 0.00 C ATOM 240 CD ARG A 17 -19.224 9.270 6.943 1.00 0.00 C ATOM 241 NE ARG A 17 -20.475 10.076 7.009 1.00 0.00 N ATOM 242 CZ ARG A 17 -21.037 10.505 5.912 1.00 0.00 C ATOM 243 NH1 ARG A 17 -20.513 10.218 4.753 1.00 0.00 N ATOM 244 NH2 ARG A 17 -22.126 11.224 5.974 1.00 0.00 N ATOM 0 H ARG A 17 -14.331 9.579 7.924 1.00 0.00 H new ATOM 0 HA ARG A 17 -15.633 10.048 5.298 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.705 8.549 6.954 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.722 9.839 8.139 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -18.237 11.185 6.797 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.015 10.161 5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -19.353 8.435 6.255 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -19.001 8.845 7.922 1.00 0.00 H new ATOM 0 HE ARG A 17 -20.893 10.293 7.914 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.662 9.657 4.703 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.954 10.554 3.897 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -22.537 11.450 6.880 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.565 11.559 5.117 1.00 0.00 H new ATOM 258 N ARG A 18 -15.678 12.538 5.443 1.00 0.00 N ATOM 259 CA ARG A 18 -15.752 14.021 5.537 1.00 0.00 C ATOM 260 C ARG A 18 -17.213 14.465 5.542 1.00 0.00 C ATOM 261 O ARG A 18 -18.042 13.926 4.835 1.00 0.00 O ATOM 262 CB ARG A 18 -15.023 14.642 4.344 1.00 0.00 C ATOM 263 CG ARG A 18 -14.875 16.149 4.563 1.00 0.00 C ATOM 264 CD ARG A 18 -14.143 16.768 3.373 1.00 0.00 C ATOM 265 NE ARG A 18 -12.772 16.195 3.283 1.00 0.00 N ATOM 266 CZ ARG A 18 -12.068 16.361 2.198 1.00 0.00 C ATOM 267 NH1 ARG A 18 -12.570 17.027 1.194 1.00 0.00 N ATOM 268 NH2 ARG A 18 -10.864 15.865 2.116 1.00 0.00 N ATOM 0 H ARG A 18 -15.630 12.165 4.495 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.278 14.351 6.461 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.041 14.183 4.225 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -15.578 14.450 3.426 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.857 16.608 4.679 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.323 16.341 5.483 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.692 16.572 2.452 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.090 17.851 3.488 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.384 15.673 4.069 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.511 17.416 1.259 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -12.022 17.158 0.344 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.472 15.346 2.902 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -10.315 15.996 1.266 1.00 0.00 H new ATOM 282 N CYS A 19 -17.533 15.449 6.334 1.00 0.00 N ATOM 283 CA CYS A 19 -18.939 15.936 6.388 1.00 0.00 C ATOM 284 C CYS A 19 -19.103 17.102 5.413 1.00 0.00 C ATOM 285 O CYS A 19 -18.192 17.881 5.205 1.00 0.00 O ATOM 286 CB CYS A 19 -19.256 16.406 7.807 1.00 0.00 C ATOM 287 SG CYS A 19 -20.268 15.160 8.641 1.00 0.00 S ATOM 0 H CYS A 19 -16.881 15.938 6.947 1.00 0.00 H new ATOM 0 HA CYS A 19 -19.621 15.131 6.112 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -18.333 16.571 8.362 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -19.784 17.359 7.777 1.00 0.00 H new ATOM 0 HG CYS A 19 -20.360 15.451 9.905 1.00 0.00 H new ATOM 293 N LEU A 20 -20.251 17.235 4.808 1.00 0.00 N ATOM 294 CA LEU A 20 -20.451 18.354 3.848 1.00 0.00 C ATOM 295 C LEU A 20 -19.999 19.656 4.507 1.00 0.00 C ATOM 296 O LEU A 20 -19.227 20.411 3.952 1.00 0.00 O ATOM 297 CB LEU A 20 -21.936 18.463 3.495 1.00 0.00 C ATOM 298 CG LEU A 20 -22.443 17.109 2.997 1.00 0.00 C ATOM 299 CD1 LEU A 20 -23.906 17.236 2.574 1.00 0.00 C ATOM 300 CD2 LEU A 20 -21.603 16.653 1.802 1.00 0.00 C ATOM 0 H LEU A 20 -21.055 16.620 4.936 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.873 18.170 2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.506 18.778 4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -22.083 19.223 2.728 1.00 0.00 H new ATOM 0 HG LEU A 20 -22.359 16.375 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -24.267 16.271 2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -24.505 17.556 3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -23.991 17.972 1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.966 15.688 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.683 17.386 1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.560 16.559 2.105 1.00 0.00 H new ATOM 312 N ILE A 21 -20.463 19.908 5.698 1.00 0.00 N ATOM 313 CA ILE A 21 -20.055 21.148 6.415 1.00 0.00 C ATOM 314 C ILE A 21 -19.826 20.810 7.894 1.00 0.00 C ATOM 315 O ILE A 21 -20.346 19.833 8.393 1.00 0.00 O ATOM 316 CB ILE A 21 -21.150 22.214 6.291 1.00 0.00 C ATOM 317 CG1 ILE A 21 -22.532 21.567 6.458 1.00 0.00 C ATOM 318 CG2 ILE A 21 -21.065 22.875 4.912 1.00 0.00 C ATOM 319 CD1 ILE A 21 -22.836 21.358 7.944 1.00 0.00 C ATOM 0 H ILE A 21 -21.110 19.306 6.208 1.00 0.00 H new ATOM 0 HA ILE A 21 -19.137 21.539 5.976 1.00 0.00 H new ATOM 0 HB ILE A 21 -21.007 22.964 7.069 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.296 22.201 6.008 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -22.561 20.611 5.934 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -21.843 23.633 4.823 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -20.088 23.343 4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -21.203 22.120 4.138 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.818 20.899 8.053 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -22.080 20.706 8.382 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.826 22.320 8.456 1.00 0.00 H new ATOM 331 N PRO A 22 -19.045 21.597 8.586 1.00 0.00 N ATOM 332 CA PRO A 22 -18.742 21.361 10.031 1.00 0.00 C ATOM 333 C PRO A 22 -19.988 21.396 10.919 1.00 0.00 C ATOM 334 O PRO A 22 -20.922 22.134 10.671 1.00 0.00 O ATOM 335 CB PRO A 22 -17.803 22.504 10.418 1.00 0.00 C ATOM 336 CG PRO A 22 -17.301 23.082 9.135 1.00 0.00 C ATOM 337 CD PRO A 22 -18.366 22.796 8.078 1.00 0.00 C ATOM 0 HA PRO A 22 -18.312 20.370 10.173 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -18.328 23.257 11.006 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.978 22.140 11.030 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -17.132 24.154 9.234 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -16.348 22.633 8.855 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -19.057 23.632 7.969 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -17.921 22.620 7.098 1.00 0.00 H new ATOM 345 N LYS A 23 -19.998 20.617 11.965 1.00 0.00 N ATOM 346 CA LYS A 23 -21.170 20.619 12.888 1.00 0.00 C ATOM 347 C LYS A 23 -20.863 21.566 14.047 1.00 0.00 C ATOM 348 O LYS A 23 -21.308 22.697 14.078 1.00 0.00 O ATOM 349 CB LYS A 23 -21.400 19.209 13.437 1.00 0.00 C ATOM 350 CG LYS A 23 -21.422 18.201 12.285 1.00 0.00 C ATOM 351 CD LYS A 23 -22.732 18.326 11.507 1.00 0.00 C ATOM 352 CE LYS A 23 -22.467 18.051 10.027 1.00 0.00 C ATOM 353 NZ LYS A 23 -23.762 17.980 9.296 1.00 0.00 N ATOM 0 H LYS A 23 -19.245 19.978 12.222 1.00 0.00 H new ATOM 0 HA LYS A 23 -22.064 20.943 12.355 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -20.611 18.951 14.143 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -22.342 19.171 13.984 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -20.576 18.377 11.620 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.316 17.189 12.674 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.467 17.621 11.894 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -23.150 19.324 11.634 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -21.842 18.839 9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -21.920 17.115 9.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -23.582 17.793 8.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -24.343 17.214 9.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -24.267 18.884 9.395 1.00 0.00 H new ATOM 367 N VAL A 24 -20.081 21.115 14.986 1.00 0.00 N ATOM 368 CA VAL A 24 -19.709 21.981 16.136 1.00 0.00 C ATOM 369 C VAL A 24 -18.503 22.831 15.729 1.00 0.00 C ATOM 370 O VAL A 24 -18.176 23.809 16.367 1.00 0.00 O ATOM 371 CB VAL A 24 -19.353 21.108 17.342 1.00 0.00 C ATOM 372 CG1 VAL A 24 -18.873 21.991 18.493 1.00 0.00 C ATOM 373 CG2 VAL A 24 -20.593 20.327 17.786 1.00 0.00 C ATOM 0 H VAL A 24 -19.681 20.177 15.006 1.00 0.00 H new ATOM 0 HA VAL A 24 -20.543 22.628 16.408 1.00 0.00 H new ATOM 0 HB VAL A 24 -18.560 20.413 17.064 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -18.620 21.366 19.350 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -17.992 22.550 18.179 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -19.664 22.687 18.772 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -20.343 19.704 18.645 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -21.383 21.025 18.062 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -20.937 19.695 16.967 1.00 0.00 H new ATOM 383 N ASP A 25 -17.845 22.445 14.663 1.00 0.00 N ATOM 384 CA ASP A 25 -16.648 23.197 14.175 1.00 0.00 C ATOM 385 C ASP A 25 -15.390 22.621 14.826 1.00 0.00 C ATOM 386 O ASP A 25 -14.298 23.120 14.636 1.00 0.00 O ATOM 387 CB ASP A 25 -16.773 24.684 14.529 1.00 0.00 C ATOM 388 CG ASP A 25 -15.902 25.513 13.580 1.00 0.00 C ATOM 389 OD1 ASP A 25 -15.806 26.712 13.794 1.00 0.00 O ATOM 390 OD2 ASP A 25 -15.349 24.940 12.657 1.00 0.00 O ATOM 0 H ASP A 25 -18.091 21.629 14.103 1.00 0.00 H new ATOM 0 HA ASP A 25 -16.583 23.098 13.091 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -17.813 25.000 14.453 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -16.464 24.850 15.561 1.00 0.00 H new ATOM 396 N ASN A 26 -15.531 21.572 15.590 1.00 0.00 N ATOM 397 CA ASN A 26 -14.339 20.966 16.245 1.00 0.00 C ATOM 398 C ASN A 26 -13.744 19.888 15.341 1.00 0.00 C ATOM 399 O ASN A 26 -12.710 20.074 14.729 1.00 0.00 O ATOM 400 CB ASN A 26 -14.753 20.337 17.579 1.00 0.00 C ATOM 401 CG ASN A 26 -13.499 20.007 18.391 1.00 0.00 C ATOM 402 OD1 ASN A 26 -12.474 20.642 18.230 1.00 0.00 O ATOM 403 ND2 ASN A 26 -13.531 19.030 19.256 1.00 0.00 N ATOM 0 H ASN A 26 -16.418 21.110 15.788 1.00 0.00 H new ATOM 0 HA ASN A 26 -13.594 21.742 16.421 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.391 21.023 18.136 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -15.335 19.432 17.403 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -12.697 18.800 19.796 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.390 18.497 19.392 1.00 0.00 H new ATOM 410 N ASN A 27 -14.387 18.761 15.258 1.00 0.00 N ATOM 411 CA ASN A 27 -13.864 17.662 14.399 1.00 0.00 C ATOM 412 C ASN A 27 -14.737 17.535 13.146 1.00 0.00 C ATOM 413 O ASN A 27 -15.864 17.090 13.207 1.00 0.00 O ATOM 414 CB ASN A 27 -13.901 16.348 15.181 1.00 0.00 C ATOM 415 CG ASN A 27 -13.060 15.298 14.451 1.00 0.00 C ATOM 416 OD1 ASN A 27 -11.852 15.409 14.388 1.00 0.00 O ATOM 417 ND2 ASN A 27 -13.650 14.280 13.891 1.00 0.00 N ATOM 0 H ASN A 27 -15.256 18.550 15.749 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.838 17.884 14.106 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -13.516 16.501 16.189 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -14.929 16.001 15.281 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -13.098 13.577 13.400 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -14.664 14.186 13.944 1.00 0.00 H new ATOM 424 N ALA A 28 -14.224 17.926 12.012 1.00 0.00 N ATOM 425 CA ALA A 28 -15.025 17.832 10.756 1.00 0.00 C ATOM 426 C ALA A 28 -14.787 16.480 10.082 1.00 0.00 C ATOM 427 O ALA A 28 -15.599 16.011 9.307 1.00 0.00 O ATOM 428 CB ALA A 28 -14.596 18.943 9.795 1.00 0.00 C ATOM 0 H ALA A 28 -13.284 18.307 11.899 1.00 0.00 H new ATOM 0 HA ALA A 28 -16.082 17.935 11.003 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.180 18.876 8.877 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.765 19.913 10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.537 18.832 9.560 1.00 0.00 H new ATOM 434 N ILE A 29 -13.672 15.864 10.350 1.00 0.00 N ATOM 435 CA ILE A 29 -13.365 14.557 9.699 1.00 0.00 C ATOM 436 C ILE A 29 -13.326 13.422 10.724 1.00 0.00 C ATOM 437 O ILE A 29 -12.833 13.572 11.824 1.00 0.00 O ATOM 438 CB ILE A 29 -12.015 14.661 9.001 1.00 0.00 C ATOM 439 CG1 ILE A 29 -12.150 15.605 7.810 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.581 13.282 8.512 1.00 0.00 C ATOM 441 CD1 ILE A 29 -10.798 16.254 7.515 1.00 0.00 C ATOM 0 H ILE A 29 -12.958 16.207 10.992 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.151 14.332 8.978 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.268 15.043 9.697 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.500 15.056 6.936 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.894 16.372 8.024 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.615 13.360 8.013 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.497 12.605 9.362 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.321 12.895 7.811 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.896 16.928 6.664 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.467 16.817 8.388 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.066 15.480 7.283 1.00 0.00 H new ATOM 453 N GLU A 30 -13.834 12.282 10.348 1.00 0.00 N ATOM 454 CA GLU A 30 -13.832 11.103 11.267 1.00 0.00 C ATOM 455 C GLU A 30 -13.078 9.958 10.582 1.00 0.00 C ATOM 456 O GLU A 30 -12.956 9.940 9.379 1.00 0.00 O ATOM 457 CB GLU A 30 -15.273 10.667 11.537 1.00 0.00 C ATOM 458 CG GLU A 30 -16.074 11.854 12.076 1.00 0.00 C ATOM 459 CD GLU A 30 -15.490 12.299 13.418 1.00 0.00 C ATOM 460 OE1 GLU A 30 -14.735 11.537 13.996 1.00 0.00 O ATOM 461 OE2 GLU A 30 -15.814 13.394 13.849 1.00 0.00 O ATOM 0 H GLU A 30 -14.255 12.112 9.435 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.351 11.362 12.210 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.729 10.294 10.620 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -15.288 9.848 12.256 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.045 12.679 11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -17.120 11.574 12.198 1.00 0.00 H new ATOM 469 N PHE A 31 -12.567 9.011 11.325 1.00 0.00 N ATOM 470 CA PHE A 31 -11.820 7.888 10.676 1.00 0.00 C ATOM 471 C PHE A 31 -12.456 6.539 11.031 1.00 0.00 C ATOM 472 O PHE A 31 -13.062 6.379 12.072 1.00 0.00 O ATOM 473 CB PHE A 31 -10.362 7.892 11.149 1.00 0.00 C ATOM 474 CG PHE A 31 -9.674 9.168 10.711 1.00 0.00 C ATOM 475 CD1 PHE A 31 -9.190 9.292 9.400 1.00 0.00 C ATOM 476 CD2 PHE A 31 -9.512 10.223 11.618 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.545 10.470 9.001 1.00 0.00 C ATOM 478 CE2 PHE A 31 -8.866 11.401 11.215 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.384 11.524 9.908 1.00 0.00 C ATOM 0 H PHE A 31 -12.632 8.964 12.342 1.00 0.00 H new ATOM 0 HA PHE A 31 -11.861 8.029 9.596 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -10.324 7.804 12.235 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.837 7.028 10.741 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -9.315 8.480 8.699 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.884 10.129 12.627 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -8.171 10.565 7.992 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.741 12.214 11.915 1.00 0.00 H new ATOM 0 HZ PHE A 31 -7.888 12.432 9.599 1.00 0.00 H new ATOM 489 N LEU A 32 -12.298 5.555 10.178 1.00 0.00 N ATOM 490 CA LEU A 32 -12.869 4.208 10.473 1.00 0.00 C ATOM 491 C LEU A 32 -11.851 3.416 11.287 1.00 0.00 C ATOM 492 O LEU A 32 -10.700 3.303 10.915 1.00 0.00 O ATOM 493 CB LEU A 32 -13.159 3.454 9.170 1.00 0.00 C ATOM 494 CG LEU A 32 -13.594 2.019 9.490 1.00 0.00 C ATOM 495 CD1 LEU A 32 -14.777 2.035 10.456 1.00 0.00 C ATOM 496 CD2 LEU A 32 -14.008 1.316 8.199 1.00 0.00 C ATOM 0 H LEU A 32 -11.798 5.629 9.292 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.800 4.325 11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -13.941 3.965 8.609 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.270 3.443 8.539 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.761 1.488 9.951 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.079 1.012 10.678 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.486 2.536 11.379 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.611 2.569 10.001 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.318 0.295 8.424 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.838 1.855 7.741 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.164 1.296 7.509 1.00 0.00 H new ATOM 508 N LEU A 33 -12.261 2.870 12.394 1.00 0.00 N ATOM 509 CA LEU A 33 -11.307 2.089 13.230 1.00 0.00 C ATOM 510 C LEU A 33 -11.920 0.743 13.600 1.00 0.00 C ATOM 511 O LEU A 33 -13.049 0.660 14.033 1.00 0.00 O ATOM 512 CB LEU A 33 -10.988 2.879 14.499 1.00 0.00 C ATOM 513 CG LEU A 33 -9.816 3.820 14.224 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.706 4.844 15.354 1.00 0.00 C ATOM 515 CD2 LEU A 33 -8.518 3.009 14.142 1.00 0.00 C ATOM 0 H LEU A 33 -13.212 2.929 12.757 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.390 1.915 12.667 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.861 3.449 14.816 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.740 2.198 15.313 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.982 4.338 13.280 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.870 5.515 15.157 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.628 5.422 15.413 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.541 4.327 16.299 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.682 3.680 13.946 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.353 2.490 15.086 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.595 2.280 13.336 1.00 0.00 H new ATOM 527 N LEU A 34 -11.175 -0.313 13.432 1.00 0.00 N ATOM 528 CA LEU A 34 -11.701 -1.662 13.772 1.00 0.00 C ATOM 529 C LEU A 34 -11.070 -2.141 15.084 1.00 0.00 C ATOM 530 O LEU A 34 -9.910 -1.901 15.347 1.00 0.00 O ATOM 531 CB LEU A 34 -11.352 -2.633 12.640 1.00 0.00 C ATOM 532 CG LEU A 34 -11.850 -2.061 11.310 1.00 0.00 C ATOM 533 CD1 LEU A 34 -11.515 -3.027 10.174 1.00 0.00 C ATOM 534 CD2 LEU A 34 -13.364 -1.872 11.377 1.00 0.00 C ATOM 0 H LEU A 34 -10.221 -0.299 13.072 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.783 -1.619 13.894 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.274 -2.791 12.600 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.810 -3.605 12.825 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.364 -1.103 11.126 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.871 -2.616 9.230 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.435 -3.169 10.124 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.999 -3.986 10.358 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.722 -1.465 10.431 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -13.843 -2.833 11.563 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.609 -1.183 12.185 1.00 0.00 H new ATOM 546 N GLN A 35 -11.827 -2.809 15.911 1.00 0.00 N ATOM 547 CA GLN A 35 -11.272 -3.295 17.208 1.00 0.00 C ATOM 548 C GLN A 35 -10.836 -4.752 17.069 1.00 0.00 C ATOM 549 O GLN A 35 -11.600 -5.597 16.653 1.00 0.00 O ATOM 550 CB GLN A 35 -12.351 -3.198 18.289 1.00 0.00 C ATOM 551 CG GLN A 35 -11.755 -3.572 19.648 1.00 0.00 C ATOM 552 CD GLN A 35 -12.837 -3.477 20.725 1.00 0.00 C ATOM 553 OE1 GLN A 35 -13.927 -3.006 20.466 1.00 0.00 O ATOM 554 NE2 GLN A 35 -12.585 -3.911 21.929 1.00 0.00 N ATOM 0 H GLN A 35 -12.807 -3.040 15.745 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.414 -2.682 17.483 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -12.754 -2.186 18.324 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.180 -3.863 18.049 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.350 -4.583 19.613 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.927 -2.905 19.890 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.671 -4.307 22.148 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.302 -3.855 22.652 1.00 0.00 H new ATOM 563 N ALA A 36 -9.617 -5.053 17.422 1.00 0.00 N ATOM 564 CA ALA A 36 -9.141 -6.459 17.315 1.00 0.00 C ATOM 565 C ALA A 36 -10.013 -7.356 18.197 1.00 0.00 C ATOM 566 O ALA A 36 -10.470 -6.953 19.248 1.00 0.00 O ATOM 567 CB ALA A 36 -7.687 -6.543 17.781 1.00 0.00 C ATOM 0 H ALA A 36 -8.932 -4.387 17.779 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.208 -6.789 16.278 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.339 -7.573 17.703 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.067 -5.901 17.155 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.618 -6.215 18.818 1.00 0.00 H new ATOM 573 N SER A 37 -10.249 -8.572 17.780 1.00 0.00 N ATOM 574 CA SER A 37 -11.093 -9.487 18.597 1.00 0.00 C ATOM 575 C SER A 37 -10.248 -10.089 19.724 1.00 0.00 C ATOM 576 O SER A 37 -10.738 -10.829 20.553 1.00 0.00 O ATOM 577 CB SER A 37 -11.635 -10.609 17.709 1.00 0.00 C ATOM 578 OG SER A 37 -10.600 -11.545 17.448 1.00 0.00 O ATOM 0 H SER A 37 -9.894 -8.969 16.910 1.00 0.00 H new ATOM 0 HA SER A 37 -11.926 -8.929 19.026 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.473 -11.104 18.200 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.012 -10.197 16.773 1.00 0.00 H new ATOM 0 HG SER A 37 -10.658 -11.846 16.517 1.00 0.00 H new ATOM 584 N ASP A 38 -8.983 -9.775 19.758 1.00 0.00 N ATOM 585 CA ASP A 38 -8.105 -10.326 20.828 1.00 0.00 C ATOM 586 C ASP A 38 -6.944 -9.365 21.092 1.00 0.00 C ATOM 587 O ASP A 38 -6.828 -8.328 20.470 1.00 0.00 O ATOM 588 CB ASP A 38 -7.556 -11.681 20.382 1.00 0.00 C ATOM 589 CG ASP A 38 -6.728 -11.502 19.108 1.00 0.00 C ATOM 590 OD1 ASP A 38 -6.464 -12.495 18.452 1.00 0.00 O ATOM 591 OD2 ASP A 38 -6.371 -10.373 18.811 1.00 0.00 O ATOM 0 H ASP A 38 -8.519 -9.160 19.090 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.683 -10.448 21.744 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.940 -12.113 21.171 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -8.376 -12.376 20.201 1.00 0.00 H new ATOM 597 N GLY A 39 -6.083 -9.705 22.011 1.00 0.00 N ATOM 598 CA GLY A 39 -4.928 -8.811 22.317 1.00 0.00 C ATOM 599 C GLY A 39 -5.398 -7.659 23.207 1.00 0.00 C ATOM 600 O GLY A 39 -6.431 -7.738 23.840 1.00 0.00 O ATOM 0 H GLY A 39 -6.128 -10.561 22.563 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -4.141 -9.374 22.818 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.502 -8.420 21.393 1.00 0.00 H new ATOM 604 N ILE A 40 -4.656 -6.587 23.256 1.00 0.00 N ATOM 605 CA ILE A 40 -5.076 -5.434 24.103 1.00 0.00 C ATOM 606 C ILE A 40 -6.294 -4.767 23.468 1.00 0.00 C ATOM 607 O ILE A 40 -6.757 -3.738 23.922 1.00 0.00 O ATOM 608 CB ILE A 40 -3.927 -4.426 24.210 1.00 0.00 C ATOM 609 CG1 ILE A 40 -3.783 -3.655 22.893 1.00 0.00 C ATOM 610 CG2 ILE A 40 -2.625 -5.174 24.503 1.00 0.00 C ATOM 611 CD1 ILE A 40 -2.679 -2.605 23.030 1.00 0.00 C ATOM 0 H ILE A 40 -3.780 -6.459 22.749 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.332 -5.785 25.103 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.140 -3.723 25.015 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.546 -4.343 22.082 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.727 -3.174 22.637 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.805 -4.460 24.580 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.722 -5.718 25.442 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.420 -5.877 23.696 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.579 -2.058 22.092 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.935 -1.910 23.830 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.736 -3.098 23.266 1.00 0.00 H new ATOM 623 N HIS A 41 -6.809 -5.340 22.413 1.00 0.00 N ATOM 624 CA HIS A 41 -7.992 -4.741 21.733 1.00 0.00 C ATOM 625 C HIS A 41 -7.580 -3.422 21.082 1.00 0.00 C ATOM 626 O HIS A 41 -8.311 -2.451 21.100 1.00 0.00 O ATOM 627 CB HIS A 41 -9.108 -4.491 22.750 1.00 0.00 C ATOM 628 CG HIS A 41 -9.311 -5.726 23.586 1.00 0.00 C ATOM 629 ND1 HIS A 41 -10.066 -6.804 23.145 1.00 0.00 N ATOM 630 CD2 HIS A 41 -8.854 -6.074 24.835 1.00 0.00 C ATOM 631 CE1 HIS A 41 -10.044 -7.739 24.112 1.00 0.00 C ATOM 632 NE2 HIS A 41 -9.321 -7.342 25.160 1.00 0.00 N ATOM 0 H HIS A 41 -6.459 -6.201 21.992 1.00 0.00 H new ATOM 0 HA HIS A 41 -8.359 -5.427 20.970 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.851 -3.645 23.388 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -10.033 -4.232 22.235 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -8.230 -5.458 25.465 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -10.549 -8.692 24.048 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -9.147 -7.861 26.021 1.00 0.00 H new ATOM 641 N HIS A 42 -6.407 -3.380 20.506 1.00 0.00 N ATOM 642 CA HIS A 42 -5.936 -2.126 19.853 1.00 0.00 C ATOM 643 C HIS A 42 -6.809 -1.827 18.633 1.00 0.00 C ATOM 644 O HIS A 42 -7.384 -2.715 18.037 1.00 0.00 O ATOM 645 CB HIS A 42 -4.481 -2.296 19.409 1.00 0.00 C ATOM 646 CG HIS A 42 -4.349 -3.552 18.591 1.00 0.00 C ATOM 647 ND1 HIS A 42 -4.333 -4.814 19.169 1.00 0.00 N ATOM 648 CD2 HIS A 42 -4.227 -3.758 17.238 1.00 0.00 C ATOM 649 CE1 HIS A 42 -4.204 -5.713 18.177 1.00 0.00 C ATOM 650 NE2 HIS A 42 -4.135 -5.120 16.982 1.00 0.00 N ATOM 0 H HIS A 42 -5.755 -4.163 20.460 1.00 0.00 H new ATOM 0 HA HIS A 42 -6.006 -1.300 20.561 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.165 -1.433 18.823 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.827 -2.346 20.280 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.206 -2.980 16.489 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.161 -6.782 18.328 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -4.036 -5.572 16.073 1.00 0.00 H new ATOM 659 N TRP A 43 -6.913 -0.581 18.264 1.00 0.00 N ATOM 660 CA TRP A 43 -7.751 -0.221 17.088 1.00 0.00 C ATOM 661 C TRP A 43 -6.846 0.117 15.902 1.00 0.00 C ATOM 662 O TRP A 43 -5.867 0.822 16.038 1.00 0.00 O ATOM 663 CB TRP A 43 -8.603 1.000 17.437 1.00 0.00 C ATOM 664 CG TRP A 43 -9.450 0.698 18.633 1.00 0.00 C ATOM 665 CD1 TRP A 43 -8.993 0.598 19.903 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.886 0.465 18.697 1.00 0.00 C ATOM 667 NE1 TRP A 43 -10.056 0.314 20.741 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.244 0.223 20.046 1.00 0.00 C ATOM 669 CE3 TRP A 43 -11.903 0.441 17.727 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.565 -0.035 20.417 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -13.232 0.181 18.099 1.00 0.00 C ATOM 672 CH2 TRP A 43 -13.561 -0.056 19.441 1.00 0.00 C ATOM 0 H TRP A 43 -6.454 0.204 18.726 1.00 0.00 H new ATOM 0 HA TRP A 43 -8.396 -1.060 16.826 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -7.961 1.857 17.641 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -9.235 1.269 16.590 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -7.965 0.720 20.212 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -9.972 0.187 21.750 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -11.661 0.623 16.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -12.814 -0.217 21.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -14.006 0.164 17.346 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -14.586 -0.255 19.719 1.00 0.00 H new ATOM 683 N THR A 44 -7.166 -0.377 14.735 1.00 0.00 N ATOM 684 CA THR A 44 -6.322 -0.076 13.549 1.00 0.00 C ATOM 685 C THR A 44 -7.164 -0.225 12.274 1.00 0.00 C ATOM 686 O THR A 44 -8.000 -1.101 12.183 1.00 0.00 O ATOM 687 CB THR A 44 -5.148 -1.060 13.498 1.00 0.00 C ATOM 688 OG1 THR A 44 -5.531 -2.284 14.111 1.00 0.00 O ATOM 689 CG2 THR A 44 -3.949 -0.474 14.242 1.00 0.00 C ATOM 0 H THR A 44 -7.973 -0.974 14.555 1.00 0.00 H new ATOM 0 HA THR A 44 -5.943 0.943 13.620 1.00 0.00 H new ATOM 0 HB THR A 44 -4.874 -1.240 12.458 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.395 -2.574 13.750 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.117 -1.177 14.203 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.653 0.464 13.773 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.220 -0.290 15.282 1.00 0.00 H new ATOM 697 N PRO A 45 -6.942 0.613 11.290 1.00 0.00 N ATOM 698 CA PRO A 45 -7.694 0.543 10.003 1.00 0.00 C ATOM 699 C PRO A 45 -7.549 -0.831 9.343 1.00 0.00 C ATOM 700 O PRO A 45 -6.730 -1.632 9.746 1.00 0.00 O ATOM 701 CB PRO A 45 -7.051 1.617 9.121 1.00 0.00 C ATOM 702 CG PRO A 45 -6.309 2.524 10.046 1.00 0.00 C ATOM 703 CD PRO A 45 -5.964 1.711 11.293 1.00 0.00 C ATOM 0 HA PRO A 45 -8.762 0.699 10.155 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -6.377 1.169 8.391 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.808 2.166 8.561 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -5.404 2.902 9.571 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -6.918 3.390 10.307 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.942 1.334 11.252 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -6.046 2.314 12.197 1.00 0.00 H new ATOM 711 N PRO A 46 -8.332 -1.104 8.334 1.00 0.00 N ATOM 712 CA PRO A 46 -8.277 -2.407 7.609 1.00 0.00 C ATOM 713 C PRO A 46 -6.868 -2.728 7.095 1.00 0.00 C ATOM 714 O PRO A 46 -6.380 -2.102 6.174 1.00 0.00 O ATOM 715 CB PRO A 46 -9.234 -2.212 6.427 1.00 0.00 C ATOM 716 CG PRO A 46 -10.147 -1.104 6.828 1.00 0.00 C ATOM 717 CD PRO A 46 -9.355 -0.207 7.779 1.00 0.00 C ATOM 0 HA PRO A 46 -8.548 -3.238 8.260 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -8.688 -1.960 5.518 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -9.793 -3.125 6.220 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -10.482 -0.543 5.955 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -11.039 -1.495 7.317 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -8.906 0.636 7.253 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -9.991 0.207 8.561 1.00 0.00 H new ATOM 725 N LYS A 47 -6.215 -3.699 7.675 1.00 0.00 N ATOM 726 CA LYS A 47 -4.846 -4.060 7.209 1.00 0.00 C ATOM 727 C LYS A 47 -4.885 -5.429 6.527 1.00 0.00 C ATOM 728 O LYS A 47 -5.511 -6.353 7.007 1.00 0.00 O ATOM 729 CB LYS A 47 -3.886 -4.113 8.401 1.00 0.00 C ATOM 730 CG LYS A 47 -3.821 -2.738 9.068 1.00 0.00 C ATOM 731 CD LYS A 47 -2.646 -2.697 10.048 1.00 0.00 C ATOM 732 CE LYS A 47 -2.853 -3.745 11.145 1.00 0.00 C ATOM 733 NZ LYS A 47 -4.276 -3.741 11.580 1.00 0.00 N ATOM 0 H LYS A 47 -6.571 -4.257 8.451 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.498 -3.307 6.502 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.222 -4.861 9.119 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.893 -4.414 8.068 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.704 -1.961 8.312 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.754 -2.533 9.594 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.712 -2.889 9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.563 -1.704 10.491 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.579 -4.733 10.774 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.203 -3.531 11.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.325 -3.888 12.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.710 -2.827 11.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.789 -4.505 11.096 1.00 0.00 H new ATOM 747 N GLY A 48 -4.216 -5.566 5.417 1.00 0.00 N ATOM 748 CA GLY A 48 -4.209 -6.875 4.710 1.00 0.00 C ATOM 749 C GLY A 48 -2.850 -7.082 4.036 1.00 0.00 C ATOM 750 O GLY A 48 -1.998 -6.216 4.062 1.00 0.00 O ATOM 0 H GLY A 48 -3.674 -4.827 4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.404 -7.683 5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.005 -6.903 3.965 1.00 0.00 H new ATOM 754 N HIS A 49 -2.642 -8.220 3.435 1.00 0.00 N ATOM 755 CA HIS A 49 -1.338 -8.476 2.763 1.00 0.00 C ATOM 756 C HIS A 49 -1.536 -8.439 1.248 1.00 0.00 C ATOM 757 O HIS A 49 -2.512 -8.945 0.728 1.00 0.00 O ATOM 758 CB HIS A 49 -0.813 -9.852 3.175 1.00 0.00 C ATOM 759 CG HIS A 49 -0.513 -9.854 4.650 1.00 0.00 C ATOM 760 ND1 HIS A 49 -1.379 -10.410 5.582 1.00 0.00 N ATOM 761 CD2 HIS A 49 0.552 -9.369 5.370 1.00 0.00 C ATOM 762 CE1 HIS A 49 -0.824 -10.249 6.797 1.00 0.00 C ATOM 763 NE2 HIS A 49 0.352 -9.623 6.721 1.00 0.00 N ATOM 0 H HIS A 49 -3.317 -8.983 3.380 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.619 -7.712 3.057 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.551 -10.619 2.942 1.00 0.00 H new ATOM 0 HB3 HIS A 49 0.087 -10.094 2.610 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.412 -8.868 4.950 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -1.274 -10.585 7.719 1.00 0.00 H new ATOM 0 HE2 HIS A 49 0.974 -9.382 7.493 1.00 0.00 H new ATOM 772 N VAL A 50 -0.625 -7.840 0.533 1.00 0.00 N ATOM 773 CA VAL A 50 -0.774 -7.767 -0.947 1.00 0.00 C ATOM 774 C VAL A 50 -0.139 -9.004 -1.593 1.00 0.00 C ATOM 775 O VAL A 50 0.965 -9.395 -1.268 1.00 0.00 O ATOM 776 CB VAL A 50 -0.101 -6.490 -1.468 1.00 0.00 C ATOM 777 CG1 VAL A 50 0.682 -5.822 -0.338 1.00 0.00 C ATOM 778 CG2 VAL A 50 0.848 -6.831 -2.622 1.00 0.00 C ATOM 0 H VAL A 50 0.214 -7.399 0.908 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.833 -7.741 -1.206 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.869 -5.806 -1.829 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.158 -4.916 -0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.002 -5.566 0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 50 1.445 -6.507 0.031 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.321 -5.919 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.614 -7.522 -2.271 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.284 -7.295 -3.432 1.00 0.00 H new ATOM 788 N GLU A 51 -0.837 -9.614 -2.514 1.00 0.00 N ATOM 789 CA GLU A 51 -0.304 -10.824 -3.207 1.00 0.00 C ATOM 790 C GLU A 51 0.920 -10.411 -4.044 1.00 0.00 C ATOM 791 O GLU A 51 1.374 -9.289 -3.948 1.00 0.00 O ATOM 792 CB GLU A 51 -1.413 -11.391 -4.101 1.00 0.00 C ATOM 793 CG GLU A 51 -1.694 -12.857 -3.748 1.00 0.00 C ATOM 794 CD GLU A 51 -2.841 -12.926 -2.739 1.00 0.00 C ATOM 795 OE1 GLU A 51 -2.668 -12.429 -1.637 1.00 0.00 O ATOM 796 OE2 GLU A 51 -3.876 -13.472 -3.085 1.00 0.00 O ATOM 0 H GLU A 51 -1.765 -9.322 -2.819 1.00 0.00 H new ATOM 0 HA GLU A 51 0.003 -11.588 -2.493 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -2.322 -10.802 -3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -1.119 -11.313 -5.148 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.952 -13.416 -4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -0.800 -13.320 -3.331 1.00 0.00 H new ATOM 804 N PRO A 52 1.468 -11.297 -4.851 1.00 0.00 N ATOM 805 CA PRO A 52 2.665 -10.966 -5.680 1.00 0.00 C ATOM 806 C PRO A 52 2.311 -10.051 -6.855 1.00 0.00 C ATOM 807 O PRO A 52 2.714 -8.906 -6.906 1.00 0.00 O ATOM 808 CB PRO A 52 3.152 -12.324 -6.187 1.00 0.00 C ATOM 809 CG PRO A 52 1.949 -13.206 -6.172 1.00 0.00 C ATOM 810 CD PRO A 52 1.023 -12.685 -5.069 1.00 0.00 C ATOM 0 HA PRO A 52 3.418 -10.426 -5.106 1.00 0.00 H new ATOM 0 HB2 PRO A 52 3.567 -12.243 -7.192 1.00 0.00 H new ATOM 0 HB3 PRO A 52 3.940 -12.723 -5.548 1.00 0.00 H new ATOM 0 HG2 PRO A 52 1.445 -13.187 -7.139 1.00 0.00 H new ATOM 0 HG3 PRO A 52 2.232 -14.241 -5.980 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.023 -12.725 -5.375 1.00 0.00 H new ATOM 0 HD3 PRO A 52 1.112 -13.280 -4.160 1.00 0.00 H new ATOM 818 N GLY A 53 1.553 -10.544 -7.793 1.00 0.00 N ATOM 819 CA GLY A 53 1.164 -9.698 -8.956 1.00 0.00 C ATOM 820 C GLY A 53 -0.038 -8.835 -8.569 1.00 0.00 C ATOM 821 O GLY A 53 -0.724 -8.291 -9.412 1.00 0.00 O ATOM 0 H GLY A 53 1.186 -11.496 -7.805 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.999 -9.066 -9.257 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.916 -10.326 -9.811 1.00 0.00 H new ATOM 825 N GLU A 54 -0.299 -8.708 -7.296 1.00 0.00 N ATOM 826 CA GLU A 54 -1.459 -7.885 -6.844 1.00 0.00 C ATOM 827 C GLU A 54 -1.019 -6.432 -6.661 1.00 0.00 C ATOM 828 O GLU A 54 0.120 -6.150 -6.352 1.00 0.00 O ATOM 829 CB GLU A 54 -1.984 -8.427 -5.515 1.00 0.00 C ATOM 830 CG GLU A 54 -3.272 -7.695 -5.136 1.00 0.00 C ATOM 831 CD GLU A 54 -3.710 -8.124 -3.734 1.00 0.00 C ATOM 832 OE1 GLU A 54 -2.963 -8.845 -3.097 1.00 0.00 O ATOM 833 OE2 GLU A 54 -4.785 -7.722 -3.320 1.00 0.00 O ATOM 0 H GLU A 54 0.242 -9.140 -6.547 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.248 -7.933 -7.595 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.172 -9.498 -5.596 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.235 -8.294 -4.735 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.112 -6.617 -5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.057 -7.920 -5.858 1.00 0.00 H new ATOM 841 N ASP A 55 -1.917 -5.506 -6.858 1.00 0.00 N ATOM 842 CA ASP A 55 -1.556 -4.069 -6.706 1.00 0.00 C ATOM 843 C ASP A 55 -1.449 -3.702 -5.232 1.00 0.00 C ATOM 844 O ASP A 55 -1.959 -4.384 -4.364 1.00 0.00 O ATOM 845 CB ASP A 55 -2.639 -3.198 -7.321 1.00 0.00 C ATOM 846 CG ASP A 55 -2.120 -1.767 -7.486 1.00 0.00 C ATOM 847 OD1 ASP A 55 -2.865 -0.943 -7.988 1.00 0.00 O ATOM 848 OD2 ASP A 55 -0.987 -1.520 -7.105 1.00 0.00 O ATOM 0 H ASP A 55 -2.887 -5.684 -7.118 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.600 -3.906 -7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -2.937 -3.601 -8.289 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.526 -3.202 -6.687 1.00 0.00 H new ATOM 854 N ASP A 56 -0.808 -2.608 -4.956 1.00 0.00 N ATOM 855 CA ASP A 56 -0.678 -2.154 -3.545 1.00 0.00 C ATOM 856 C ASP A 56 -2.015 -1.572 -3.069 1.00 0.00 C ATOM 857 O ASP A 56 -2.501 -1.899 -2.005 1.00 0.00 O ATOM 858 CB ASP A 56 0.409 -1.080 -3.457 1.00 0.00 C ATOM 859 CG ASP A 56 1.766 -1.697 -3.798 1.00 0.00 C ATOM 860 OD1 ASP A 56 1.860 -2.912 -3.801 1.00 0.00 O ATOM 861 OD2 ASP A 56 2.691 -0.941 -4.051 1.00 0.00 O ATOM 0 H ASP A 56 -0.365 -2.004 -5.648 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.407 -2.999 -2.913 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.186 -0.264 -4.145 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.433 -0.654 -2.454 1.00 0.00 H new ATOM 867 N LEU A 57 -2.607 -0.701 -3.848 1.00 0.00 N ATOM 868 CA LEU A 57 -3.906 -0.093 -3.433 1.00 0.00 C ATOM 869 C LEU A 57 -5.036 -1.122 -3.511 1.00 0.00 C ATOM 870 O LEU A 57 -5.847 -1.223 -2.612 1.00 0.00 O ATOM 871 CB LEU A 57 -4.234 1.092 -4.348 1.00 0.00 C ATOM 872 CG LEU A 57 -5.594 1.683 -3.956 1.00 0.00 C ATOM 873 CD1 LEU A 57 -5.561 2.145 -2.498 1.00 0.00 C ATOM 874 CD2 LEU A 57 -5.908 2.879 -4.856 1.00 0.00 C ATOM 0 H LEU A 57 -2.248 -0.387 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.814 0.248 -2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.458 1.853 -4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.253 0.767 -5.388 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.362 0.919 -4.075 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.530 2.564 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.339 1.296 -1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.790 2.906 -2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.874 3.300 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.134 3.637 -4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.939 2.554 -5.896 1.00 0.00 H new ATOM 886 N GLU A 58 -5.108 -1.888 -4.569 1.00 0.00 N ATOM 887 CA GLU A 58 -6.206 -2.894 -4.671 1.00 0.00 C ATOM 888 C GLU A 58 -6.171 -3.787 -3.435 1.00 0.00 C ATOM 889 O GLU A 58 -7.196 -4.143 -2.889 1.00 0.00 O ATOM 890 CB GLU A 58 -6.030 -3.747 -5.935 1.00 0.00 C ATOM 891 CG GLU A 58 -6.387 -2.925 -7.180 1.00 0.00 C ATOM 892 CD GLU A 58 -5.220 -2.017 -7.572 1.00 0.00 C ATOM 893 OE1 GLU A 58 -4.795 -1.238 -6.737 1.00 0.00 O ATOM 894 OE2 GLU A 58 -4.771 -2.121 -8.701 1.00 0.00 O ATOM 0 H GLU A 58 -4.462 -1.861 -5.358 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.166 -2.381 -4.732 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.001 -4.099 -6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.666 -4.630 -5.878 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.630 -3.592 -8.007 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -7.274 -2.323 -6.984 1.00 0.00 H new ATOM 902 N THR A 59 -5.005 -4.127 -2.964 1.00 0.00 N ATOM 903 CA THR A 59 -4.933 -4.963 -1.739 1.00 0.00 C ATOM 904 C THR A 59 -5.630 -4.201 -0.618 1.00 0.00 C ATOM 905 O THR A 59 -6.384 -4.759 0.154 1.00 0.00 O ATOM 906 CB THR A 59 -3.474 -5.227 -1.373 1.00 0.00 C ATOM 907 OG1 THR A 59 -2.874 -5.995 -2.403 1.00 0.00 O ATOM 908 CG2 THR A 59 -3.397 -5.983 -0.044 1.00 0.00 C ATOM 0 H THR A 59 -4.107 -3.864 -3.371 1.00 0.00 H new ATOM 0 HA THR A 59 -5.419 -5.925 -1.901 1.00 0.00 H new ATOM 0 HB THR A 59 -2.945 -4.280 -1.266 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.663 -5.414 -3.164 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.353 -6.167 0.210 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.862 -5.387 0.741 1.00 0.00 H new ATOM 0 HG23 THR A 59 -3.922 -6.934 -0.136 1.00 0.00 H new ATOM 916 N ALA A 60 -5.404 -2.918 -0.543 1.00 0.00 N ATOM 917 CA ALA A 60 -6.076 -2.111 0.505 1.00 0.00 C ATOM 918 C ALA A 60 -7.573 -2.084 0.197 1.00 0.00 C ATOM 919 O ALA A 60 -8.402 -2.217 1.075 1.00 0.00 O ATOM 920 CB ALA A 60 -5.523 -0.686 0.490 1.00 0.00 C ATOM 0 H ALA A 60 -4.783 -2.397 -1.163 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.900 -2.546 1.489 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -6.018 -0.095 1.261 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.451 -0.710 0.684 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.705 -0.235 -0.486 1.00 0.00 H new ATOM 926 N LEU A 61 -7.919 -1.925 -1.054 1.00 0.00 N ATOM 927 CA LEU A 61 -9.359 -1.898 -1.440 1.00 0.00 C ATOM 928 C LEU A 61 -10.014 -3.207 -1.015 1.00 0.00 C ATOM 929 O LEU A 61 -11.028 -3.222 -0.345 1.00 0.00 O ATOM 930 CB LEU A 61 -9.468 -1.778 -2.958 1.00 0.00 C ATOM 931 CG LEU A 61 -8.823 -0.480 -3.428 1.00 0.00 C ATOM 932 CD1 LEU A 61 -8.881 -0.420 -4.953 1.00 0.00 C ATOM 933 CD2 LEU A 61 -9.587 0.709 -2.842 1.00 0.00 C ATOM 0 H LEU A 61 -7.263 -1.812 -1.827 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.850 -1.053 -0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.980 -2.629 -3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.516 -1.802 -3.258 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.785 -0.442 -3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.421 0.506 -5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -8.343 -1.270 -5.371 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -9.921 -0.453 -5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -9.127 1.638 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -10.624 0.676 -3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -9.556 0.661 -1.754 1.00 0.00 H new ATOM 945 N ARG A 62 -9.439 -4.310 -1.404 1.00 0.00 N ATOM 946 CA ARG A 62 -10.024 -5.623 -1.024 1.00 0.00 C ATOM 947 C ARG A 62 -9.988 -5.768 0.497 1.00 0.00 C ATOM 948 O ARG A 62 -10.934 -6.212 1.111 1.00 0.00 O ATOM 949 CB ARG A 62 -9.220 -6.754 -1.670 1.00 0.00 C ATOM 950 CG ARG A 62 -9.933 -8.082 -1.427 1.00 0.00 C ATOM 951 CD ARG A 62 -9.107 -9.226 -2.019 1.00 0.00 C ATOM 952 NE ARG A 62 -9.869 -10.497 -1.897 1.00 0.00 N ATOM 953 CZ ARG A 62 -9.447 -11.573 -2.501 1.00 0.00 C ATOM 954 NH1 ARG A 62 -8.348 -11.539 -3.206 1.00 0.00 N ATOM 955 NH2 ARG A 62 -10.122 -12.685 -2.390 1.00 0.00 N ATOM 0 H ARG A 62 -8.590 -4.358 -1.968 1.00 0.00 H new ATOM 0 HA ARG A 62 -11.056 -5.677 -1.372 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -9.114 -6.575 -2.740 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -8.214 -6.786 -1.251 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -10.076 -8.239 -0.358 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -10.924 -8.063 -1.881 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -8.881 -9.023 -3.066 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -8.153 -9.309 -1.498 1.00 0.00 H new ATOM 0 HE ARG A 62 -10.723 -10.527 -1.340 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -7.819 -10.670 -3.284 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -8.019 -12.381 -3.678 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.976 -12.710 -1.833 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -9.796 -13.529 -2.861 1.00 0.00 H new ATOM 969 N ALA A 63 -8.900 -5.387 1.111 1.00 0.00 N ATOM 970 CA ALA A 63 -8.806 -5.498 2.593 1.00 0.00 C ATOM 971 C ALA A 63 -9.816 -4.548 3.234 1.00 0.00 C ATOM 972 O ALA A 63 -10.389 -4.833 4.268 1.00 0.00 O ATOM 973 CB ALA A 63 -7.393 -5.115 3.040 1.00 0.00 C ATOM 0 H ALA A 63 -8.074 -5.005 0.650 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.021 -6.522 2.900 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.320 -5.195 4.125 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.670 -5.787 2.577 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.181 -4.090 2.737 1.00 0.00 H new ATOM 979 N THR A 64 -10.036 -3.417 2.624 1.00 0.00 N ATOM 980 CA THR A 64 -11.000 -2.433 3.185 1.00 0.00 C ATOM 981 C THR A 64 -12.380 -3.077 3.328 1.00 0.00 C ATOM 982 O THR A 64 -13.034 -2.945 4.342 1.00 0.00 O ATOM 983 CB THR A 64 -11.095 -1.239 2.235 1.00 0.00 C ATOM 984 OG1 THR A 64 -9.792 -0.725 2.001 1.00 0.00 O ATOM 985 CG2 THR A 64 -11.966 -0.150 2.858 1.00 0.00 C ATOM 0 H THR A 64 -9.585 -3.131 1.755 1.00 0.00 H new ATOM 0 HA THR A 64 -10.657 -2.106 4.167 1.00 0.00 H new ATOM 0 HB THR A 64 -11.541 -1.559 1.293 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.320 -1.305 1.368 1.00 0.00 H new ATOM 0 HG21 THR A 64 -12.030 0.699 2.177 1.00 0.00 H new ATOM 0 HG22 THR A 64 -12.965 -0.544 3.042 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.525 0.174 3.801 1.00 0.00 H new ATOM 993 N GLN A 65 -12.828 -3.770 2.319 1.00 0.00 N ATOM 994 CA GLN A 65 -14.167 -4.417 2.395 1.00 0.00 C ATOM 995 C GLN A 65 -14.087 -5.734 3.179 1.00 0.00 C ATOM 996 O GLN A 65 -14.998 -6.085 3.903 1.00 0.00 O ATOM 997 CB GLN A 65 -14.689 -4.671 0.978 1.00 0.00 C ATOM 998 CG GLN A 65 -15.328 -6.060 0.894 1.00 0.00 C ATOM 999 CD GLN A 65 -16.053 -6.199 -0.446 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -16.246 -5.226 -1.148 1.00 0.00 O ATOM 1001 NE2 GLN A 65 -16.464 -7.374 -0.834 1.00 0.00 N ATOM 0 H GLN A 65 -12.324 -3.916 1.444 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.854 -3.753 2.919 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.420 -3.909 0.709 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.871 -4.594 0.262 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -14.564 -6.831 0.990 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.029 -6.202 1.717 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.302 -8.191 -0.245 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.947 -7.476 -1.726 1.00 0.00 H new ATOM 1010 N GLU A 66 -13.021 -6.471 3.037 1.00 0.00 N ATOM 1011 CA GLU A 66 -12.915 -7.765 3.775 1.00 0.00 C ATOM 1012 C GLU A 66 -12.914 -7.524 5.288 1.00 0.00 C ATOM 1013 O GLU A 66 -13.513 -8.267 6.040 1.00 0.00 O ATOM 1014 CB GLU A 66 -11.621 -8.475 3.380 1.00 0.00 C ATOM 1015 CG GLU A 66 -11.737 -9.005 1.950 1.00 0.00 C ATOM 1016 CD GLU A 66 -10.447 -9.734 1.576 1.00 0.00 C ATOM 1017 OE1 GLU A 66 -9.503 -9.658 2.345 1.00 0.00 O ATOM 1018 OE2 GLU A 66 -10.423 -10.355 0.526 1.00 0.00 O ATOM 0 H GLU A 66 -12.223 -6.238 2.447 1.00 0.00 H new ATOM 0 HA GLU A 66 -13.774 -8.383 3.515 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.780 -7.786 3.455 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.422 -9.297 4.067 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.588 -9.682 1.869 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -11.917 -8.182 1.258 1.00 0.00 H new ATOM 1026 N GLU A 67 -12.243 -6.502 5.746 1.00 0.00 N ATOM 1027 CA GLU A 67 -12.206 -6.241 7.215 1.00 0.00 C ATOM 1028 C GLU A 67 -13.173 -5.112 7.581 1.00 0.00 C ATOM 1029 O GLU A 67 -13.254 -4.704 8.723 1.00 0.00 O ATOM 1030 CB GLU A 67 -10.787 -5.852 7.630 1.00 0.00 C ATOM 1031 CG GLU A 67 -9.846 -7.038 7.416 1.00 0.00 C ATOM 1032 CD GLU A 67 -8.432 -6.652 7.852 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -7.601 -7.539 7.954 1.00 0.00 O ATOM 1034 OE2 GLU A 67 -8.206 -5.474 8.077 1.00 0.00 O ATOM 0 H GLU A 67 -11.722 -5.840 5.171 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.507 -7.147 7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.448 -4.996 7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.774 -5.549 8.677 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.192 -7.899 7.988 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.847 -7.332 6.366 1.00 0.00 H new ATOM 1042 N ALA A 68 -13.909 -4.599 6.634 1.00 0.00 N ATOM 1043 CA ALA A 68 -14.861 -3.498 6.958 1.00 0.00 C ATOM 1044 C ALA A 68 -16.114 -3.620 6.091 1.00 0.00 C ATOM 1045 O ALA A 68 -17.178 -3.167 6.457 1.00 0.00 O ATOM 1046 CB ALA A 68 -14.192 -2.148 6.696 1.00 0.00 C ATOM 0 H ALA A 68 -13.894 -4.891 5.657 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.143 -3.569 8.009 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.889 -1.344 6.933 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.304 -2.055 7.321 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -13.905 -2.082 5.646 1.00 0.00 H new ATOM 1052 N GLY A 69 -16.003 -4.221 4.943 1.00 0.00 N ATOM 1053 CA GLY A 69 -17.195 -4.364 4.062 1.00 0.00 C ATOM 1054 C GLY A 69 -17.289 -3.156 3.131 1.00 0.00 C ATOM 1055 O GLY A 69 -18.159 -3.079 2.284 1.00 0.00 O ATOM 0 H GLY A 69 -15.139 -4.620 4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.121 -5.281 3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.099 -4.442 4.666 1.00 0.00 H new ATOM 1059 N ILE A 70 -16.399 -2.210 3.276 1.00 0.00 N ATOM 1060 CA ILE A 70 -16.444 -1.015 2.393 1.00 0.00 C ATOM 1061 C ILE A 70 -15.393 -1.163 1.288 1.00 0.00 C ATOM 1062 O ILE A 70 -14.235 -1.419 1.553 1.00 0.00 O ATOM 1063 CB ILE A 70 -16.149 0.244 3.205 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -16.925 0.223 4.526 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -16.606 1.455 2.394 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -16.251 1.155 5.538 1.00 0.00 C ATOM 0 H ILE A 70 -15.647 -2.215 3.965 1.00 0.00 H new ATOM 0 HA ILE A 70 -17.437 -0.932 1.951 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.081 0.293 3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.955 0.537 4.358 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -16.962 -0.792 4.921 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -16.404 2.367 2.956 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -16.065 1.485 1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.675 1.379 2.198 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.806 1.137 6.476 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.229 0.821 5.715 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.238 2.171 5.144 1.00 0.00 H new ATOM 1078 N GLU A 71 -15.792 -1.012 0.055 1.00 0.00 N ATOM 1079 CA GLU A 71 -14.829 -1.149 -1.076 1.00 0.00 C ATOM 1080 C GLU A 71 -14.634 0.203 -1.768 1.00 0.00 C ATOM 1081 O GLU A 71 -15.351 1.149 -1.519 1.00 0.00 O ATOM 1082 CB GLU A 71 -15.363 -2.189 -2.065 1.00 0.00 C ATOM 1083 CG GLU A 71 -14.812 -1.929 -3.468 1.00 0.00 C ATOM 1084 CD GLU A 71 -15.346 -2.990 -4.430 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -14.911 -2.997 -5.569 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -16.182 -3.772 -4.013 1.00 0.00 O ATOM 0 H GLU A 71 -16.751 -0.798 -0.220 1.00 0.00 H new ATOM 0 HA GLU A 71 -13.862 -1.479 -0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.081 -3.189 -1.737 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.452 -2.155 -2.084 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -15.105 -0.935 -3.807 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.722 -1.952 -3.452 1.00 0.00 H new ATOM 1094 N ALA A 72 -13.659 0.299 -2.636 1.00 0.00 N ATOM 1095 CA ALA A 72 -13.408 1.593 -3.341 1.00 0.00 C ATOM 1096 C ALA A 72 -14.718 2.149 -3.890 1.00 0.00 C ATOM 1097 O ALA A 72 -14.970 3.337 -3.836 1.00 0.00 O ATOM 1098 CB ALA A 72 -12.426 1.374 -4.490 1.00 0.00 C ATOM 0 H ALA A 72 -13.027 -0.461 -2.887 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.984 2.305 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -12.246 2.320 -5.001 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.485 0.990 -4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -12.845 0.655 -5.194 1.00 0.00 H new ATOM 1104 N GLY A 73 -15.564 1.305 -4.402 1.00 0.00 N ATOM 1105 CA GLY A 73 -16.861 1.794 -4.936 1.00 0.00 C ATOM 1106 C GLY A 73 -17.640 2.455 -3.802 1.00 0.00 C ATOM 1107 O GLY A 73 -18.538 3.245 -4.027 1.00 0.00 O ATOM 0 H GLY A 73 -15.414 0.299 -4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -16.692 2.506 -5.744 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.433 0.966 -5.355 1.00 0.00 H new ATOM 1111 N GLN A 74 -17.310 2.131 -2.581 1.00 0.00 N ATOM 1112 CA GLN A 74 -18.034 2.727 -1.427 1.00 0.00 C ATOM 1113 C GLN A 74 -17.200 3.836 -0.770 1.00 0.00 C ATOM 1114 O GLN A 74 -17.697 4.572 0.056 1.00 0.00 O ATOM 1115 CB GLN A 74 -18.347 1.634 -0.408 1.00 0.00 C ATOM 1116 CG GLN A 74 -19.281 0.600 -1.043 1.00 0.00 C ATOM 1117 CD GLN A 74 -19.645 -0.465 -0.008 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -18.872 -1.364 0.257 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -20.802 -0.404 0.593 1.00 0.00 N ATOM 0 H GLN A 74 -16.567 1.477 -2.335 1.00 0.00 H new ATOM 0 HA GLN A 74 -18.962 3.171 -1.786 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -17.426 1.154 -0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -18.814 2.068 0.476 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -20.184 1.088 -1.411 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.796 0.136 -1.902 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -21.452 0.350 0.372 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -21.056 -1.110 1.284 1.00 0.00 H new ATOM 1128 N LEU A 75 -15.954 3.991 -1.142 1.00 0.00 N ATOM 1129 CA LEU A 75 -15.149 5.098 -0.536 1.00 0.00 C ATOM 1130 C LEU A 75 -14.519 5.930 -1.650 1.00 0.00 C ATOM 1131 O LEU A 75 -14.810 5.757 -2.817 1.00 0.00 O ATOM 1132 CB LEU A 75 -14.021 4.604 0.393 1.00 0.00 C ATOM 1133 CG LEU A 75 -13.973 3.078 0.486 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -12.724 2.569 -0.233 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -13.893 2.671 1.957 1.00 0.00 C ATOM 0 H LEU A 75 -15.466 3.412 -1.825 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.839 5.684 0.070 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.063 4.974 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -14.164 5.022 1.389 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.866 2.654 0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.685 1.482 -0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.759 2.870 -1.280 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.836 2.992 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -13.858 1.584 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.993 3.095 2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -14.770 3.044 2.486 1.00 0.00 H new ATOM 1147 N THR A 76 -13.649 6.821 -1.284 1.00 0.00 N ATOM 1148 CA THR A 76 -12.968 7.676 -2.295 1.00 0.00 C ATOM 1149 C THR A 76 -11.496 7.779 -1.913 1.00 0.00 C ATOM 1150 O THR A 76 -11.133 8.475 -0.989 1.00 0.00 O ATOM 1151 CB THR A 76 -13.604 9.068 -2.299 1.00 0.00 C ATOM 1152 OG1 THR A 76 -14.935 8.978 -2.788 1.00 0.00 O ATOM 1153 CG2 THR A 76 -12.789 10.005 -3.192 1.00 0.00 C ATOM 0 H THR A 76 -13.375 6.998 -0.317 1.00 0.00 H new ATOM 0 HA THR A 76 -13.068 7.243 -3.290 1.00 0.00 H new ATOM 0 HB THR A 76 -13.617 9.463 -1.283 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.344 9.869 -2.789 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.245 10.995 -3.192 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.770 10.075 -2.812 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.771 9.614 -4.209 1.00 0.00 H new ATOM 1161 N ILE A 77 -10.647 7.084 -2.613 1.00 0.00 N ATOM 1162 CA ILE A 77 -9.198 7.130 -2.278 1.00 0.00 C ATOM 1163 C ILE A 77 -8.637 8.497 -2.671 1.00 0.00 C ATOM 1164 O ILE A 77 -8.818 8.960 -3.780 1.00 0.00 O ATOM 1165 CB ILE A 77 -8.454 6.030 -3.041 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -9.293 4.742 -3.065 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -7.128 5.746 -2.340 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -9.351 4.123 -1.665 1.00 0.00 C ATOM 0 H ILE A 77 -10.893 6.486 -3.402 1.00 0.00 H new ATOM 0 HA ILE A 77 -9.066 6.972 -1.208 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.277 6.362 -4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.301 4.963 -3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.860 4.030 -3.768 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.592 4.964 -2.878 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.524 6.653 -2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.319 5.418 -1.318 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.948 3.211 -1.695 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -8.341 3.885 -1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.805 4.832 -0.972 1.00 0.00 H new ATOM 1180 N ILE A 78 -7.963 9.151 -1.766 1.00 0.00 N ATOM 1181 CA ILE A 78 -7.399 10.492 -2.084 1.00 0.00 C ATOM 1182 C ILE A 78 -6.004 10.334 -2.684 1.00 0.00 C ATOM 1183 O ILE A 78 -5.220 9.508 -2.261 1.00 0.00 O ATOM 1184 CB ILE A 78 -7.331 11.334 -0.810 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -8.359 12.463 -0.900 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -5.929 11.933 -0.643 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -9.770 11.873 -0.857 1.00 0.00 C ATOM 0 H ILE A 78 -7.779 8.815 -0.821 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.041 10.994 -2.808 1.00 0.00 H new ATOM 0 HB ILE A 78 -7.548 10.700 0.050 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.220 13.162 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.217 13.026 -1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.895 12.530 0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.195 11.129 -0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.699 12.566 -1.500 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -10.503 12.677 -0.921 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.905 11.191 -1.697 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.909 11.329 0.078 1.00 0.00 H new ATOM 1199 N GLU A 79 -5.701 11.117 -3.678 1.00 0.00 N ATOM 1200 CA GLU A 79 -4.367 11.022 -4.335 1.00 0.00 C ATOM 1201 C GLU A 79 -3.439 12.131 -3.827 1.00 0.00 C ATOM 1202 O GLU A 79 -3.875 13.197 -3.445 1.00 0.00 O ATOM 1203 CB GLU A 79 -4.540 11.167 -5.846 1.00 0.00 C ATOM 1204 CG GLU A 79 -5.370 9.995 -6.377 1.00 0.00 C ATOM 1205 CD GLU A 79 -5.510 10.116 -7.895 1.00 0.00 C ATOM 1206 OE1 GLU A 79 -5.126 11.145 -8.425 1.00 0.00 O ATOM 1207 OE2 GLU A 79 -5.998 9.177 -8.501 1.00 0.00 O ATOM 0 H GLU A 79 -6.324 11.825 -4.068 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.925 10.054 -4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.033 12.111 -6.078 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.566 11.188 -6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.891 9.050 -6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.355 9.991 -5.909 1.00 0.00 H new ATOM 1215 N GLY A 80 -2.157 11.882 -3.833 1.00 0.00 N ATOM 1216 CA GLY A 80 -1.188 12.913 -3.363 1.00 0.00 C ATOM 1217 C GLY A 80 -0.691 12.553 -1.964 1.00 0.00 C ATOM 1218 O GLY A 80 0.347 13.012 -1.528 1.00 0.00 O ATOM 0 H GLY A 80 -1.738 11.006 -4.144 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.347 12.977 -4.053 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.664 13.894 -3.349 1.00 0.00 H new ATOM 1222 N PHE A 81 -1.419 11.734 -1.258 1.00 0.00 N ATOM 1223 CA PHE A 81 -0.980 11.343 0.108 1.00 0.00 C ATOM 1224 C PHE A 81 -0.573 9.872 0.129 1.00 0.00 C ATOM 1225 O PHE A 81 -1.356 8.999 -0.194 1.00 0.00 O ATOM 1226 CB PHE A 81 -2.126 11.546 1.094 1.00 0.00 C ATOM 1227 CG PHE A 81 -1.679 11.093 2.461 1.00 0.00 C ATOM 1228 CD1 PHE A 81 -1.724 9.734 2.799 1.00 0.00 C ATOM 1229 CD2 PHE A 81 -1.220 12.029 3.390 1.00 0.00 C ATOM 1230 CE1 PHE A 81 -1.309 9.314 4.067 1.00 0.00 C ATOM 1231 CE2 PHE A 81 -0.807 11.610 4.659 1.00 0.00 C ATOM 1232 CZ PHE A 81 -0.851 10.254 4.998 1.00 0.00 C ATOM 0 H PHE A 81 -2.298 11.319 -1.568 1.00 0.00 H new ATOM 0 HA PHE A 81 -0.129 11.963 0.390 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.418 12.596 1.121 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.001 10.980 0.777 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.079 9.010 2.080 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -1.184 13.076 3.129 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.342 8.266 4.327 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.454 12.335 5.378 1.00 0.00 H new ATOM 0 HZ PHE A 81 -0.532 9.932 5.978 1.00 0.00 H new ATOM 1242 N LYS A 82 0.631 9.580 0.528 1.00 0.00 N ATOM 1243 CA LYS A 82 1.054 8.159 0.591 1.00 0.00 C ATOM 1244 C LYS A 82 2.232 8.004 1.547 1.00 0.00 C ATOM 1245 O LYS A 82 3.271 8.616 1.387 1.00 0.00 O ATOM 1246 CB LYS A 82 1.459 7.651 -0.789 1.00 0.00 C ATOM 1247 CG LYS A 82 0.813 6.285 -1.043 1.00 0.00 C ATOM 1248 CD LYS A 82 1.876 5.277 -1.486 1.00 0.00 C ATOM 1249 CE LYS A 82 2.676 5.832 -2.663 1.00 0.00 C ATOM 1250 NZ LYS A 82 1.947 6.979 -3.279 1.00 0.00 N ATOM 0 H LYS A 82 1.336 10.260 0.811 1.00 0.00 H new ATOM 0 HA LYS A 82 0.209 7.572 0.951 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.147 8.361 -1.555 1.00 0.00 H new ATOM 0 HB3 LYS A 82 2.544 7.569 -0.854 1.00 0.00 H new ATOM 0 HG2 LYS A 82 0.321 5.932 -0.137 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.043 6.375 -1.809 1.00 0.00 H new ATOM 0 HD2 LYS A 82 2.545 5.055 -0.655 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.400 4.339 -1.771 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.660 6.156 -2.324 1.00 0.00 H new ATOM 0 HE3 LYS A 82 2.836 5.050 -3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 2.235 7.080 -4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.923 6.805 -3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 2.174 7.853 -2.762 1.00 0.00 H new ATOM 1264 N ARG A 83 2.079 7.169 2.525 1.00 0.00 N ATOM 1265 CA ARG A 83 3.173 6.929 3.500 1.00 0.00 C ATOM 1266 C ARG A 83 3.017 5.517 4.050 1.00 0.00 C ATOM 1267 O ARG A 83 1.927 5.101 4.391 1.00 0.00 O ATOM 1268 CB ARG A 83 3.078 7.950 4.635 1.00 0.00 C ATOM 1269 CG ARG A 83 4.093 7.601 5.724 1.00 0.00 C ATOM 1270 CD ARG A 83 4.265 8.797 6.661 1.00 0.00 C ATOM 1271 NE ARG A 83 2.985 9.053 7.380 1.00 0.00 N ATOM 1272 CZ ARG A 83 2.998 9.606 8.561 1.00 0.00 C ATOM 1273 NH1 ARG A 83 4.128 9.918 9.129 1.00 0.00 N ATOM 1274 NH2 ARG A 83 1.871 9.847 9.175 1.00 0.00 N ATOM 0 H ARG A 83 1.229 6.632 2.696 1.00 0.00 H new ATOM 0 HA ARG A 83 4.145 7.034 3.018 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.270 8.953 4.253 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.070 7.954 5.051 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.755 6.730 6.286 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.050 7.337 5.274 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.063 8.600 7.377 1.00 0.00 H new ATOM 0 HD3 ARG A 83 4.558 9.679 6.092 1.00 0.00 H new ATOM 0 HE ARG A 83 2.098 8.795 6.948 1.00 0.00 H new ATOM 0 HH11 ARG A 83 5.009 9.730 8.650 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.132 10.350 10.053 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.986 9.603 8.731 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.876 10.279 10.099 1.00 0.00 H new ATOM 1288 N GLU A 84 4.079 4.764 4.137 1.00 0.00 N ATOM 1289 CA GLU A 84 3.933 3.382 4.663 1.00 0.00 C ATOM 1290 C GLU A 84 4.551 3.276 6.047 1.00 0.00 C ATOM 1291 O GLU A 84 5.575 3.864 6.333 1.00 0.00 O ATOM 1292 CB GLU A 84 4.611 2.373 3.732 1.00 0.00 C ATOM 1293 CG GLU A 84 6.052 2.794 3.459 1.00 0.00 C ATOM 1294 CD GLU A 84 6.064 4.046 2.579 1.00 0.00 C ATOM 1295 OE1 GLU A 84 7.108 4.670 2.488 1.00 0.00 O ATOM 1296 OE2 GLU A 84 5.030 4.358 2.012 1.00 0.00 O ATOM 0 H GLU A 84 5.024 5.041 3.872 1.00 0.00 H new ATOM 0 HA GLU A 84 2.868 3.156 4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.594 1.381 4.184 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.060 2.305 2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.567 2.993 4.399 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.590 1.985 2.965 1.00 0.00 H new ATOM 1304 N LEU A 85 3.940 2.508 6.904 1.00 0.00 N ATOM 1305 CA LEU A 85 4.495 2.340 8.266 1.00 0.00 C ATOM 1306 C LEU A 85 5.301 1.046 8.282 1.00 0.00 C ATOM 1307 O LEU A 85 4.779 -0.022 8.032 1.00 0.00 O ATOM 1308 CB LEU A 85 3.350 2.252 9.283 1.00 0.00 C ATOM 1309 CG LEU A 85 2.300 3.328 8.984 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.385 3.503 10.197 1.00 0.00 C ATOM 1311 CD2 LEU A 85 2.986 4.659 8.667 1.00 0.00 C ATOM 0 H LEU A 85 3.081 1.991 6.716 1.00 0.00 H new ATOM 0 HA LEU A 85 5.128 3.187 8.530 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.892 1.264 9.243 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.739 2.382 10.293 1.00 0.00 H new ATOM 0 HG LEU A 85 1.710 3.017 8.122 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.639 4.268 9.983 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.885 2.559 10.414 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.978 3.806 11.060 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.231 5.416 8.456 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.585 4.972 9.522 1.00 0.00 H new ATOM 0 HD23 LEU A 85 3.631 4.538 7.797 1.00 0.00 H new ATOM 1323 N ASN A 86 6.574 1.128 8.553 1.00 0.00 N ATOM 1324 CA ASN A 86 7.407 -0.107 8.558 1.00 0.00 C ATOM 1325 C ASN A 86 7.940 -0.366 9.964 1.00 0.00 C ATOM 1326 O ASN A 86 8.539 0.490 10.584 1.00 0.00 O ATOM 1327 CB ASN A 86 8.579 0.068 7.590 1.00 0.00 C ATOM 1328 CG ASN A 86 8.089 0.758 6.313 1.00 0.00 C ATOM 1329 OD1 ASN A 86 6.813 0.766 6.038 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 8.875 1.300 5.564 1.00 0.00 N flip ATOM 0 H ASN A 86 7.071 1.992 8.770 1.00 0.00 H new ATOM 0 HA ASN A 86 6.798 -0.955 8.245 1.00 0.00 H new ATOM 0 HB2 ASN A 86 9.365 0.661 8.058 1.00 0.00 H new ATOM 0 HB3 ASN A 86 9.013 -0.902 7.348 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.872 1.294 5.779 1.00 0.00 H new ATOM 0 HD22 ASN A 86 8.539 1.762 4.719 1.00 0.00 H new ATOM 1337 N TYR A 87 7.722 -1.545 10.472 1.00 0.00 N ATOM 1338 CA TYR A 87 8.210 -1.873 11.836 1.00 0.00 C ATOM 1339 C TYR A 87 8.129 -3.378 12.055 1.00 0.00 C ATOM 1340 O TYR A 87 7.350 -4.067 11.425 1.00 0.00 O ATOM 1341 CB TYR A 87 7.335 -1.170 12.871 1.00 0.00 C ATOM 1342 CG TYR A 87 5.884 -1.475 12.578 1.00 0.00 C ATOM 1343 CD1 TYR A 87 5.323 -2.682 13.009 1.00 0.00 C ATOM 1344 CD2 TYR A 87 5.104 -0.554 11.868 1.00 0.00 C ATOM 1345 CE1 TYR A 87 3.979 -2.967 12.731 1.00 0.00 C ATOM 1346 CE2 TYR A 87 3.762 -0.840 11.590 1.00 0.00 C ATOM 1347 CZ TYR A 87 3.200 -2.045 12.022 1.00 0.00 C ATOM 1348 OH TYR A 87 1.875 -2.325 11.748 1.00 0.00 O ATOM 0 H TYR A 87 7.224 -2.298 9.998 1.00 0.00 H new ATOM 0 HA TYR A 87 9.243 -1.541 11.941 1.00 0.00 H new ATOM 0 HB2 TYR A 87 7.595 -1.506 13.875 1.00 0.00 H new ATOM 0 HB3 TYR A 87 7.507 -0.094 12.841 1.00 0.00 H new ATOM 0 HD1 TYR A 87 5.925 -3.393 13.555 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.538 0.377 11.535 1.00 0.00 H new ATOM 0 HE1 TYR A 87 3.544 -3.898 13.064 1.00 0.00 H new ATOM 0 HE2 TYR A 87 3.161 -0.130 11.042 1.00 0.00 H new ATOM 0 HH TYR A 87 1.479 -1.580 11.250 1.00 0.00 H new ATOM 1358 N VAL A 88 8.911 -3.893 12.958 1.00 0.00 N ATOM 1359 CA VAL A 88 8.864 -5.355 13.233 1.00 0.00 C ATOM 1360 C VAL A 88 8.338 -5.570 14.649 1.00 0.00 C ATOM 1361 O VAL A 88 9.037 -5.374 15.622 1.00 0.00 O ATOM 1362 CB VAL A 88 10.265 -5.948 13.105 1.00 0.00 C ATOM 1363 CG1 VAL A 88 11.176 -5.347 14.171 1.00 0.00 C ATOM 1364 CG2 VAL A 88 10.193 -7.457 13.303 1.00 0.00 C ATOM 0 H VAL A 88 9.581 -3.366 13.518 1.00 0.00 H new ATOM 0 HA VAL A 88 8.207 -5.847 12.516 1.00 0.00 H new ATOM 0 HB VAL A 88 10.664 -5.723 12.116 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.175 -5.772 14.077 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.227 -4.266 14.038 1.00 0.00 H new ATOM 0 HG13 VAL A 88 10.777 -5.573 15.160 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.192 -7.884 13.212 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.794 -7.675 14.293 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.542 -7.893 12.545 1.00 0.00 H new ATOM 1374 N ALA A 89 7.101 -5.960 14.770 1.00 0.00 N ATOM 1375 CA ALA A 89 6.518 -6.169 16.124 1.00 0.00 C ATOM 1376 C ALA A 89 7.034 -7.475 16.739 1.00 0.00 C ATOM 1377 O ALA A 89 8.054 -7.501 17.397 1.00 0.00 O ATOM 1378 CB ALA A 89 4.994 -6.230 16.020 1.00 0.00 C ATOM 0 H ALA A 89 6.469 -6.143 13.991 1.00 0.00 H new ATOM 0 HA ALA A 89 6.816 -5.337 16.762 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.567 -6.383 17.011 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.620 -5.294 15.605 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.706 -7.056 15.370 1.00 0.00 H new ATOM 1384 N ARG A 90 6.323 -8.555 16.544 1.00 0.00 N ATOM 1385 CA ARG A 90 6.756 -9.853 17.137 1.00 0.00 C ATOM 1386 C ARG A 90 8.179 -10.198 16.688 1.00 0.00 C ATOM 1387 O ARG A 90 8.996 -10.624 17.479 1.00 0.00 O ATOM 1388 CB ARG A 90 5.793 -10.956 16.696 1.00 0.00 C ATOM 1389 CG ARG A 90 5.927 -11.191 15.190 1.00 0.00 C ATOM 1390 CD ARG A 90 4.770 -12.072 14.710 1.00 0.00 C ATOM 1391 NE ARG A 90 4.999 -12.470 13.294 1.00 0.00 N ATOM 1392 CZ ARG A 90 3.982 -12.720 12.511 1.00 0.00 C ATOM 1393 NH1 ARG A 90 2.764 -12.607 12.963 1.00 0.00 N ATOM 1394 NH2 ARG A 90 4.188 -13.083 11.274 1.00 0.00 N ATOM 0 H ARG A 90 5.461 -8.593 16.000 1.00 0.00 H new ATOM 0 HA ARG A 90 6.746 -9.768 18.224 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.008 -11.877 17.237 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.768 -10.675 16.940 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.918 -10.239 14.660 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.880 -11.671 14.969 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.690 -12.959 15.339 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.827 -11.532 14.799 1.00 0.00 H new ATOM 0 HE ARG A 90 5.950 -12.548 12.934 1.00 0.00 H new ATOM 0 HH11 ARG A 90 2.603 -12.323 13.929 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.972 -12.803 12.350 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.141 -13.171 10.920 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.396 -13.279 10.661 1.00 0.00 H new ATOM 1408 N ASN A 91 8.487 -10.021 15.433 1.00 0.00 N ATOM 1409 CA ASN A 91 9.864 -10.344 14.955 1.00 0.00 C ATOM 1410 C ASN A 91 9.900 -10.306 13.424 1.00 0.00 C ATOM 1411 O ASN A 91 10.811 -10.816 12.802 1.00 0.00 O ATOM 1412 CB ASN A 91 10.261 -11.739 15.441 1.00 0.00 C ATOM 1413 CG ASN A 91 11.345 -11.616 16.510 1.00 0.00 C ATOM 1414 OD1 ASN A 91 11.377 -10.655 17.253 1.00 0.00 O ATOM 1415 ND2 ASN A 91 12.245 -12.557 16.623 1.00 0.00 N ATOM 0 H ASN A 91 7.849 -9.668 14.719 1.00 0.00 H new ATOM 0 HA ASN A 91 10.565 -9.609 15.351 1.00 0.00 H new ATOM 0 HB2 ASN A 91 9.391 -12.255 15.847 1.00 0.00 H new ATOM 0 HB3 ASN A 91 10.625 -12.337 14.606 1.00 0.00 H new ATOM 0 HD21 ASN A 91 12.973 -12.484 17.334 1.00 0.00 H new ATOM 0 HD22 ASN A 91 12.220 -13.364 16.000 1.00 0.00 H new ATOM 1422 N LYS A 92 8.917 -9.703 12.815 1.00 0.00 N ATOM 1423 CA LYS A 92 8.886 -9.621 11.327 1.00 0.00 C ATOM 1424 C LYS A 92 8.527 -8.184 10.922 1.00 0.00 C ATOM 1425 O LYS A 92 7.516 -7.655 11.338 1.00 0.00 O ATOM 1426 CB LYS A 92 7.828 -10.592 10.802 1.00 0.00 C ATOM 1427 CG LYS A 92 8.349 -11.315 9.559 1.00 0.00 C ATOM 1428 CD LYS A 92 9.309 -12.431 9.976 1.00 0.00 C ATOM 1429 CE LYS A 92 10.228 -12.774 8.804 1.00 0.00 C ATOM 1430 NZ LYS A 92 10.883 -14.089 9.056 1.00 0.00 N ATOM 0 H LYS A 92 8.129 -9.261 13.287 1.00 0.00 H new ATOM 0 HA LYS A 92 9.857 -9.885 10.907 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.574 -11.318 11.575 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.914 -10.050 10.561 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.516 -11.731 8.993 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.859 -10.609 8.903 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.900 -12.115 10.836 1.00 0.00 H new ATOM 0 HD3 LYS A 92 8.747 -13.313 10.282 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.655 -12.812 7.878 1.00 0.00 H new ATOM 0 HE3 LYS A 92 10.983 -11.997 8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 11.509 -14.324 8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 11.442 -14.036 9.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 10.156 -14.826 9.154 1.00 0.00 H new ATOM 1444 N PRO A 93 9.356 -7.550 10.127 1.00 0.00 N ATOM 1445 CA PRO A 93 9.129 -6.143 9.681 1.00 0.00 C ATOM 1446 C PRO A 93 8.000 -6.047 8.670 1.00 0.00 C ATOM 1447 O PRO A 93 7.987 -6.746 7.685 1.00 0.00 O ATOM 1448 CB PRO A 93 10.447 -5.747 9.029 1.00 0.00 C ATOM 1449 CG PRO A 93 11.058 -7.030 8.581 1.00 0.00 C ATOM 1450 CD PRO A 93 10.587 -8.107 9.551 1.00 0.00 C ATOM 0 HA PRO A 93 8.843 -5.497 10.511 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.284 -5.073 8.188 1.00 0.00 H new ATOM 0 HB3 PRO A 93 11.095 -5.226 9.734 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.753 -7.268 7.562 1.00 0.00 H new ATOM 0 HG3 PRO A 93 12.146 -6.960 8.580 1.00 0.00 H new ATOM 0 HD2 PRO A 93 10.397 -9.050 9.039 1.00 0.00 H new ATOM 0 HD3 PRO A 93 11.333 -8.306 10.320 1.00 0.00 H new ATOM 1458 N LYS A 94 7.050 -5.196 8.908 1.00 0.00 N ATOM 1459 CA LYS A 94 5.908 -5.086 7.957 1.00 0.00 C ATOM 1460 C LYS A 94 5.784 -3.674 7.392 1.00 0.00 C ATOM 1461 O LYS A 94 5.520 -2.727 8.107 1.00 0.00 O ATOM 1462 CB LYS A 94 4.611 -5.438 8.687 1.00 0.00 C ATOM 1463 CG LYS A 94 4.016 -6.715 8.097 1.00 0.00 C ATOM 1464 CD LYS A 94 2.634 -6.974 8.706 1.00 0.00 C ATOM 1465 CE LYS A 94 1.563 -6.289 7.855 1.00 0.00 C ATOM 1466 NZ LYS A 94 1.682 -4.809 7.998 1.00 0.00 N ATOM 0 H LYS A 94 7.010 -4.573 9.714 1.00 0.00 H new ATOM 0 HA LYS A 94 6.089 -5.774 7.131 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.807 -5.575 9.750 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.898 -4.618 8.597 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.935 -6.622 7.014 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.675 -7.560 8.296 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.443 -8.046 8.756 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.599 -6.595 9.728 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.678 -6.574 6.809 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.571 -6.616 8.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.751 -4.370 7.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.023 -4.579 8.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.355 -4.445 7.293 1.00 0.00 H new ATOM 1480 N THR A 95 5.917 -3.537 6.102 1.00 0.00 N ATOM 1481 CA THR A 95 5.752 -2.200 5.476 1.00 0.00 C ATOM 1482 C THR A 95 4.275 -2.035 5.140 1.00 0.00 C ATOM 1483 O THR A 95 3.681 -2.878 4.497 1.00 0.00 O ATOM 1484 CB THR A 95 6.586 -2.115 4.194 1.00 0.00 C ATOM 1485 OG1 THR A 95 7.959 -1.985 4.535 1.00 0.00 O ATOM 1486 CG2 THR A 95 6.147 -0.902 3.360 1.00 0.00 C ATOM 0 H THR A 95 6.133 -4.296 5.455 1.00 0.00 H new ATOM 0 HA THR A 95 6.087 -1.415 6.154 1.00 0.00 H new ATOM 0 HB THR A 95 6.436 -3.022 3.608 1.00 0.00 H new ATOM 0 HG1 THR A 95 8.496 -1.932 3.717 1.00 0.00 H new ATOM 0 HG21 THR A 95 6.746 -0.850 2.451 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.094 -1.004 3.096 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.289 0.009 3.941 1.00 0.00 H new ATOM 1494 N VAL A 96 3.670 -0.973 5.580 1.00 0.00 N ATOM 1495 CA VAL A 96 2.225 -0.783 5.292 1.00 0.00 C ATOM 1496 C VAL A 96 2.022 0.533 4.553 1.00 0.00 C ATOM 1497 O VAL A 96 2.300 1.586 5.073 1.00 0.00 O ATOM 1498 CB VAL A 96 1.463 -0.743 6.618 1.00 0.00 C ATOM 1499 CG1 VAL A 96 -0.034 -0.581 6.345 1.00 0.00 C ATOM 1500 CG2 VAL A 96 1.698 -2.052 7.374 1.00 0.00 C ATOM 0 H VAL A 96 4.110 -0.231 6.124 1.00 0.00 H new ATOM 0 HA VAL A 96 1.858 -1.602 4.674 1.00 0.00 H new ATOM 0 HB VAL A 96 1.817 0.098 7.215 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.575 -0.553 7.291 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -0.206 0.347 5.800 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.388 -1.422 5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.157 -2.028 8.320 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.341 -2.888 6.773 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.764 -2.173 7.569 1.00 0.00 H new ATOM 1510 N ILE A 97 1.510 0.481 3.354 1.00 0.00 N ATOM 1511 CA ILE A 97 1.268 1.739 2.592 1.00 0.00 C ATOM 1512 C ILE A 97 -0.176 2.159 2.846 1.00 0.00 C ATOM 1513 O ILE A 97 -1.078 1.346 2.795 1.00 0.00 O ATOM 1514 CB ILE A 97 1.505 1.489 1.100 1.00 0.00 C ATOM 1515 CG1 ILE A 97 2.899 0.872 0.903 1.00 0.00 C ATOM 1516 CG2 ILE A 97 1.404 2.811 0.335 1.00 0.00 C ATOM 1517 CD1 ILE A 97 3.904 1.941 0.455 1.00 0.00 C ATOM 0 H ILE A 97 1.249 -0.378 2.869 1.00 0.00 H new ATOM 0 HA ILE A 97 1.948 2.529 2.912 1.00 0.00 H new ATOM 0 HB ILE A 97 0.750 0.801 0.719 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.236 0.416 1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.849 0.077 0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.573 2.631 -0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.411 3.239 0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.156 3.506 0.709 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.885 1.485 0.321 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.575 2.377 -0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.967 2.721 1.213 1.00 0.00 H new ATOM 1529 N TYR A 98 -0.405 3.402 3.167 1.00 0.00 N ATOM 1530 CA TYR A 98 -1.798 3.829 3.479 1.00 0.00 C ATOM 1531 C TYR A 98 -2.293 4.920 2.532 1.00 0.00 C ATOM 1532 O TYR A 98 -1.631 5.912 2.294 1.00 0.00 O ATOM 1533 CB TYR A 98 -1.843 4.388 4.901 1.00 0.00 C ATOM 1534 CG TYR A 98 -1.940 3.264 5.903 1.00 0.00 C ATOM 1535 CD1 TYR A 98 -3.081 2.451 5.937 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.898 3.044 6.812 1.00 0.00 C ATOM 1537 CE1 TYR A 98 -3.178 1.421 6.878 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.995 2.009 7.751 1.00 0.00 C ATOM 1539 CZ TYR A 98 -2.136 1.199 7.784 1.00 0.00 C ATOM 1540 OH TYR A 98 -2.233 0.183 8.713 1.00 0.00 O ATOM 0 H TYR A 98 0.303 4.134 3.227 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.439 2.954 3.368 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -0.949 4.981 5.095 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -2.698 5.056 5.010 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -3.885 2.620 5.236 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.020 3.672 6.789 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -4.059 0.796 6.905 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -0.190 1.836 8.449 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.423 0.165 9.264 1.00 0.00 H new ATOM 1550 N TRP A 99 -3.490 4.759 2.052 1.00 0.00 N ATOM 1551 CA TRP A 99 -4.111 5.788 1.179 1.00 0.00 C ATOM 1552 C TRP A 99 -5.336 6.321 1.927 1.00 0.00 C ATOM 1553 O TRP A 99 -6.032 5.574 2.583 1.00 0.00 O ATOM 1554 CB TRP A 99 -4.556 5.162 -0.145 1.00 0.00 C ATOM 1555 CG TRP A 99 -3.414 5.112 -1.108 1.00 0.00 C ATOM 1556 CD1 TRP A 99 -2.989 6.153 -1.859 1.00 0.00 C ATOM 1557 CD2 TRP A 99 -2.556 3.984 -1.446 1.00 0.00 C ATOM 1558 NE1 TRP A 99 -1.923 5.736 -2.637 1.00 0.00 N ATOM 1559 CE2 TRP A 99 -1.618 4.407 -2.416 1.00 0.00 C ATOM 1560 CE3 TRP A 99 -2.499 2.648 -1.008 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 -0.659 3.539 -2.935 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 -1.534 1.770 -1.529 1.00 0.00 C ATOM 1563 CH2 TRP A 99 -0.616 2.216 -2.488 1.00 0.00 C ATOM 0 H TRP A 99 -4.075 3.943 2.231 1.00 0.00 H new ATOM 0 HA TRP A 99 -3.400 6.584 0.956 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -4.936 4.156 0.031 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -5.375 5.742 -0.572 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.412 7.147 -1.853 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -1.424 6.336 -3.293 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -3.201 2.296 -0.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.045 3.886 -3.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.500 0.746 -1.188 1.00 0.00 H new ATOM 0 HH2 TRP A 99 0.126 1.537 -2.882 1.00 0.00 H new ATOM 1574 N LEU A 100 -5.612 7.592 1.863 1.00 0.00 N ATOM 1575 CA LEU A 100 -6.796 8.106 2.607 1.00 0.00 C ATOM 1576 C LEU A 100 -8.061 7.796 1.803 1.00 0.00 C ATOM 1577 O LEU A 100 -8.075 7.896 0.593 1.00 0.00 O ATOM 1578 CB LEU A 100 -6.664 9.616 2.814 1.00 0.00 C ATOM 1579 CG LEU A 100 -5.182 9.997 2.874 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -5.044 11.449 3.331 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -4.450 9.081 3.858 1.00 0.00 C ATOM 0 H LEU A 100 -5.081 8.287 1.338 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.856 7.624 3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.155 10.149 2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -7.164 9.912 3.736 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.743 9.884 1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.989 11.718 3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.558 12.103 2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.487 11.563 4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.396 9.357 3.897 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.889 9.187 4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.542 8.046 3.529 1.00 0.00 H new ATOM 1593 N ALA A 101 -9.117 7.408 2.467 1.00 0.00 N ATOM 1594 CA ALA A 101 -10.373 7.076 1.736 1.00 0.00 C ATOM 1595 C ALA A 101 -11.568 7.710 2.452 1.00 0.00 C ATOM 1596 O ALA A 101 -11.515 8.004 3.629 1.00 0.00 O ATOM 1597 CB ALA A 101 -10.549 5.556 1.693 1.00 0.00 C ATOM 0 H ALA A 101 -9.164 7.307 3.481 1.00 0.00 H new ATOM 0 HA ALA A 101 -10.315 7.465 0.719 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.467 5.311 1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.699 5.106 1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.606 5.167 2.710 1.00 0.00 H new ATOM 1603 N GLU A 102 -12.645 7.932 1.742 1.00 0.00 N ATOM 1604 CA GLU A 102 -13.844 8.558 2.374 1.00 0.00 C ATOM 1605 C GLU A 102 -15.089 7.726 2.051 1.00 0.00 C ATOM 1606 O GLU A 102 -15.476 7.603 0.907 1.00 0.00 O ATOM 1607 CB GLU A 102 -14.016 9.969 1.805 1.00 0.00 C ATOM 1608 CG GLU A 102 -15.156 10.685 2.528 1.00 0.00 C ATOM 1609 CD GLU A 102 -15.450 12.013 1.824 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -16.377 12.688 2.242 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -14.745 12.330 0.881 1.00 0.00 O ATOM 0 H GLU A 102 -12.745 7.707 0.752 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.713 8.602 3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.090 10.532 1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.227 9.917 0.737 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -16.048 10.059 2.534 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -14.886 10.864 3.569 1.00 0.00 H new ATOM 1619 N VAL A 103 -15.728 7.163 3.045 1.00 0.00 N ATOM 1620 CA VAL A 103 -16.950 6.351 2.776 1.00 0.00 C ATOM 1621 C VAL A 103 -18.141 7.286 2.542 1.00 0.00 C ATOM 1622 O VAL A 103 -18.301 8.291 3.205 1.00 0.00 O ATOM 1623 CB VAL A 103 -17.217 5.399 3.949 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -15.914 4.709 4.329 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -17.737 6.168 5.163 1.00 0.00 C ATOM 0 H VAL A 103 -15.457 7.231 4.026 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.801 5.747 1.881 1.00 0.00 H new ATOM 0 HB VAL A 103 -17.967 4.669 3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.092 4.029 5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.538 4.145 3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.178 5.458 4.622 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -17.920 5.473 5.983 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -16.996 6.906 5.471 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -18.667 6.674 4.902 1.00 0.00 H new ATOM 1635 N LYS A 104 -18.949 6.984 1.566 1.00 0.00 N ATOM 1636 CA LYS A 104 -20.107 7.868 1.236 1.00 0.00 C ATOM 1637 C LYS A 104 -21.156 7.879 2.350 1.00 0.00 C ATOM 1638 O LYS A 104 -21.777 8.891 2.607 1.00 0.00 O ATOM 1639 CB LYS A 104 -20.775 7.366 -0.050 1.00 0.00 C ATOM 1640 CG LYS A 104 -19.799 6.496 -0.842 1.00 0.00 C ATOM 1641 CD LYS A 104 -18.484 7.248 -1.036 1.00 0.00 C ATOM 1642 CE LYS A 104 -18.174 7.341 -2.527 1.00 0.00 C ATOM 1643 NZ LYS A 104 -19.331 7.960 -3.231 1.00 0.00 N ATOM 0 H LYS A 104 -18.858 6.157 0.976 1.00 0.00 H new ATOM 0 HA LYS A 104 -19.723 8.881 1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -21.669 6.793 0.195 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -21.095 8.213 -0.657 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -19.620 5.560 -0.314 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -20.229 6.239 -1.810 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -18.555 8.246 -0.604 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -17.676 6.733 -0.516 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.275 7.936 -2.687 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.975 6.349 -2.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.984 8.576 -3.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.932 7.213 -3.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -19.886 8.524 -2.556 1.00 0.00 H new ATOM 1657 N ASP A 105 -21.399 6.767 2.984 1.00 0.00 N ATOM 1658 CA ASP A 105 -22.459 6.741 4.038 1.00 0.00 C ATOM 1659 C ASP A 105 -21.869 6.715 5.442 1.00 0.00 C ATOM 1660 O ASP A 105 -20.949 5.983 5.732 1.00 0.00 O ATOM 1661 CB ASP A 105 -23.323 5.498 3.850 1.00 0.00 C ATOM 1662 CG ASP A 105 -24.800 5.885 3.909 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -25.529 5.249 4.653 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -25.178 6.812 3.211 1.00 0.00 O ATOM 0 H ASP A 105 -20.918 5.882 2.823 1.00 0.00 H new ATOM 0 HA ASP A 105 -23.051 7.650 3.934 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -23.098 5.028 2.893 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -23.098 4.766 4.625 1.00 0.00 H new ATOM 1670 N TYR A 106 -22.435 7.488 6.330 1.00 0.00 N ATOM 1671 CA TYR A 106 -21.953 7.485 7.739 1.00 0.00 C ATOM 1672 C TYR A 106 -22.267 6.121 8.337 1.00 0.00 C ATOM 1673 O TYR A 106 -21.465 5.523 9.026 1.00 0.00 O ATOM 1674 CB TYR A 106 -22.669 8.578 8.539 1.00 0.00 C ATOM 1675 CG TYR A 106 -22.188 8.555 9.972 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -20.938 9.093 10.302 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -22.992 7.991 10.971 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -20.491 9.065 11.630 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -22.545 7.963 12.299 1.00 0.00 C ATOM 1680 CZ TYR A 106 -21.295 8.501 12.630 1.00 0.00 C ATOM 1681 OH TYR A 106 -20.854 8.473 13.937 1.00 0.00 O ATOM 0 H TYR A 106 -23.211 8.122 6.139 1.00 0.00 H new ATOM 0 HA TYR A 106 -20.881 7.679 7.772 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -22.474 9.554 8.095 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -23.747 8.421 8.504 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -20.318 9.530 9.533 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -23.957 7.577 10.718 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.526 9.478 11.883 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -23.165 7.526 13.068 1.00 0.00 H new ATOM 0 HH TYR A 106 -21.533 8.049 14.502 1.00 0.00 H new ATOM 1691 N ASP A 107 -23.435 5.615 8.053 1.00 0.00 N ATOM 1692 CA ASP A 107 -23.821 4.279 8.569 1.00 0.00 C ATOM 1693 C ASP A 107 -23.403 3.234 7.542 1.00 0.00 C ATOM 1694 O ASP A 107 -23.843 2.103 7.576 1.00 0.00 O ATOM 1695 CB ASP A 107 -25.336 4.222 8.778 1.00 0.00 C ATOM 1696 CG ASP A 107 -25.725 5.123 9.952 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -26.901 5.428 10.075 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -24.843 5.492 10.708 1.00 0.00 O ATOM 0 H ASP A 107 -24.142 6.076 7.481 1.00 0.00 H new ATOM 0 HA ASP A 107 -23.330 4.088 9.523 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -25.851 4.544 7.873 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -25.648 3.196 8.974 1.00 0.00 H new ATOM 1704 N VAL A 108 -22.549 3.612 6.625 1.00 0.00 N ATOM 1705 CA VAL A 108 -22.093 2.648 5.594 1.00 0.00 C ATOM 1706 C VAL A 108 -21.937 1.280 6.251 1.00 0.00 C ATOM 1707 O VAL A 108 -21.640 1.181 7.427 1.00 0.00 O ATOM 1708 CB VAL A 108 -20.754 3.123 5.028 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -19.793 3.405 6.181 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -20.155 2.047 4.120 1.00 0.00 C ATOM 0 H VAL A 108 -22.151 4.548 6.551 1.00 0.00 H new ATOM 0 HA VAL A 108 -22.815 2.579 4.780 1.00 0.00 H new ATOM 0 HB VAL A 108 -20.913 4.031 4.446 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.837 3.744 5.783 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -20.213 4.178 6.824 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.642 2.494 6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.202 2.396 3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.997 1.134 4.694 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.839 1.844 3.296 1.00 0.00 H new ATOM 1720 N GLU A 109 -22.160 0.225 5.523 1.00 0.00 N ATOM 1721 CA GLU A 109 -22.053 -1.119 6.138 1.00 0.00 C ATOM 1722 C GLU A 109 -20.638 -1.343 6.659 1.00 0.00 C ATOM 1723 O GLU A 109 -19.656 -0.971 6.046 1.00 0.00 O ATOM 1724 CB GLU A 109 -22.438 -2.203 5.117 1.00 0.00 C ATOM 1725 CG GLU A 109 -21.210 -2.695 4.343 1.00 0.00 C ATOM 1726 CD GLU A 109 -21.513 -2.692 2.842 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -20.587 -2.494 2.073 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -22.663 -2.888 2.487 1.00 0.00 O ATOM 0 H GLU A 109 -22.410 0.237 4.534 1.00 0.00 H new ATOM 0 HA GLU A 109 -22.744 -1.182 6.979 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -22.907 -3.042 5.632 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -23.175 -1.805 4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -20.354 -2.053 4.553 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -20.942 -3.700 4.668 1.00 0.00 H new ATOM 1736 N ILE A 110 -20.544 -1.956 7.791 1.00 0.00 N ATOM 1737 CA ILE A 110 -19.216 -2.247 8.395 1.00 0.00 C ATOM 1738 C ILE A 110 -19.119 -3.747 8.654 1.00 0.00 C ATOM 1739 O ILE A 110 -19.732 -4.273 9.560 1.00 0.00 O ATOM 1740 CB ILE A 110 -19.059 -1.470 9.707 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -18.929 0.026 9.398 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -17.807 -1.954 10.444 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -17.669 0.282 8.564 1.00 0.00 C ATOM 0 H ILE A 110 -21.342 -2.277 8.339 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.420 -1.939 7.716 1.00 0.00 H new ATOM 0 HB ILE A 110 -19.933 -1.637 10.337 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -19.810 0.372 8.857 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.882 0.595 10.327 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -17.697 -1.400 11.377 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -17.902 -3.018 10.662 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.930 -1.789 9.818 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.585 1.347 8.349 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.791 -0.046 9.121 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -17.733 -0.273 7.628 1.00 0.00 H new ATOM 1755 N ARG A 111 -18.358 -4.441 7.856 1.00 0.00 N ATOM 1756 CA ARG A 111 -18.224 -5.910 8.045 1.00 0.00 C ATOM 1757 C ARG A 111 -16.879 -6.199 8.697 1.00 0.00 C ATOM 1758 O ARG A 111 -15.833 -5.940 8.133 1.00 0.00 O ATOM 1759 CB ARG A 111 -18.295 -6.605 6.681 1.00 0.00 C ATOM 1760 CG ARG A 111 -19.754 -6.701 6.206 1.00 0.00 C ATOM 1761 CD ARG A 111 -20.545 -5.461 6.634 1.00 0.00 C ATOM 1762 NE ARG A 111 -21.865 -5.462 5.936 1.00 0.00 N ATOM 1763 CZ ARG A 111 -22.983 -5.456 6.619 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -22.963 -5.437 7.925 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -24.126 -5.470 5.990 1.00 0.00 N ATOM 0 H ARG A 111 -17.822 -4.053 7.080 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.029 -6.281 8.679 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -17.704 -6.051 5.952 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.862 -7.603 6.751 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -19.783 -6.800 5.121 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.219 -7.596 6.620 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.690 -5.461 7.714 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.989 -4.556 6.387 1.00 0.00 H new ATOM 0 HE ARG A 111 -21.897 -5.467 4.917 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -22.072 -5.427 8.421 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -23.838 -5.432 8.448 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -24.147 -5.486 4.970 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -24.999 -5.465 6.518 1.00 0.00 H new ATOM 1779 N LEU A 112 -16.898 -6.718 9.889 1.00 0.00 N ATOM 1780 CA LEU A 112 -15.620 -7.010 10.588 1.00 0.00 C ATOM 1781 C LEU A 112 -15.300 -8.500 10.473 1.00 0.00 C ATOM 1782 O LEU A 112 -16.156 -9.345 10.643 1.00 0.00 O ATOM 1783 CB LEU A 112 -15.758 -6.637 12.065 1.00 0.00 C ATOM 1784 CG LEU A 112 -16.424 -5.264 12.191 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -16.279 -4.759 13.627 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -15.766 -4.269 11.231 1.00 0.00 C ATOM 0 H LEU A 112 -17.743 -6.953 10.410 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.817 -6.431 10.133 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.351 -7.389 12.586 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.777 -6.621 12.539 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.480 -5.356 11.938 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.753 -3.782 13.719 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.759 -5.460 14.310 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -15.222 -4.675 13.878 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.248 -3.296 11.329 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.707 -4.176 11.473 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -15.874 -4.626 10.207 1.00 0.00 H new ATOM 1798 N SER A 113 -14.068 -8.830 10.202 1.00 0.00 N ATOM 1799 CA SER A 113 -13.687 -10.264 10.096 1.00 0.00 C ATOM 1800 C SER A 113 -13.355 -10.784 11.494 1.00 0.00 C ATOM 1801 O SER A 113 -13.258 -10.023 12.437 1.00 0.00 O ATOM 1802 CB SER A 113 -12.463 -10.406 9.190 1.00 0.00 C ATOM 1803 OG SER A 113 -11.327 -9.860 9.846 1.00 0.00 O ATOM 0 H SER A 113 -13.308 -8.167 10.049 1.00 0.00 H new ATOM 0 HA SER A 113 -14.510 -10.838 9.670 1.00 0.00 H new ATOM 0 HB2 SER A 113 -12.291 -11.456 8.954 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.634 -9.891 8.245 1.00 0.00 H new ATOM 0 HG SER A 113 -10.541 -9.951 9.268 1.00 0.00 H new ATOM 1809 N HIS A 114 -13.181 -12.065 11.648 1.00 0.00 N ATOM 1810 CA HIS A 114 -12.855 -12.606 12.998 1.00 0.00 C ATOM 1811 C HIS A 114 -11.721 -11.781 13.611 1.00 0.00 C ATOM 1812 O HIS A 114 -11.632 -11.624 14.812 1.00 0.00 O ATOM 1813 CB HIS A 114 -12.419 -14.069 12.877 1.00 0.00 C ATOM 1814 CG HIS A 114 -13.595 -14.911 12.463 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -13.841 -15.241 11.136 1.00 0.00 N ATOM 1816 CD2 HIS A 114 -14.602 -15.499 13.190 1.00 0.00 C ATOM 1817 CE1 HIS A 114 -14.957 -15.994 11.107 1.00 0.00 C ATOM 1818 NE2 HIS A 114 -15.456 -16.181 12.330 1.00 0.00 N ATOM 0 H HIS A 114 -13.249 -12.759 10.903 1.00 0.00 H new ATOM 0 HA HIS A 114 -13.737 -12.548 13.636 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -11.617 -14.161 12.145 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -12.023 -14.421 13.829 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -14.713 -15.441 14.263 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -15.394 -16.397 10.205 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -16.289 -16.713 12.582 1.00 0.00 H new ATOM 1827 N GLU A 115 -10.850 -11.254 12.792 1.00 0.00 N ATOM 1828 CA GLU A 115 -9.720 -10.440 13.328 1.00 0.00 C ATOM 1829 C GLU A 115 -10.264 -9.223 14.082 1.00 0.00 C ATOM 1830 O GLU A 115 -9.691 -8.782 15.059 1.00 0.00 O ATOM 1831 CB GLU A 115 -8.840 -9.965 12.170 1.00 0.00 C ATOM 1832 CG GLU A 115 -8.206 -11.172 11.477 1.00 0.00 C ATOM 1833 CD GLU A 115 -7.263 -10.686 10.376 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -6.552 -11.510 9.823 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -7.267 -9.496 10.104 1.00 0.00 O ATOM 0 H GLU A 115 -10.872 -11.352 11.777 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.132 -11.053 14.011 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.436 -9.396 11.457 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.063 -9.297 12.541 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.658 -11.775 12.201 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.981 -11.810 11.052 1.00 0.00 H new ATOM 1843 N HIS A 116 -11.363 -8.674 13.636 1.00 0.00 N ATOM 1844 CA HIS A 116 -11.937 -7.484 14.328 1.00 0.00 C ATOM 1845 C HIS A 116 -13.330 -7.830 14.857 1.00 0.00 C ATOM 1846 O HIS A 116 -14.084 -8.537 14.220 1.00 0.00 O ATOM 1847 CB HIS A 116 -12.034 -6.322 13.340 1.00 0.00 C ATOM 1848 CG HIS A 116 -10.652 -5.887 12.939 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -9.728 -5.082 13.558 1.00 0.00 N flip ATOM 1850 CD2 HIS A 116 -10.061 -6.300 11.753 1.00 0.00 C flip ATOM 1851 CE1 HIS A 116 -8.586 -4.998 12.772 1.00 0.00 C flip ATOM 1852 NE2 HIS A 116 -8.835 -5.747 11.697 1.00 0.00 N flip ATOM 0 H HIS A 116 -11.887 -8.998 12.823 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.295 -7.197 15.161 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -12.601 -6.626 12.460 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.571 -5.489 13.794 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -10.504 -6.947 11.010 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.685 -4.442 12.986 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -8.178 -5.884 10.928 1.00 0.00 H new ATOM 1861 N GLN A 117 -13.672 -7.348 16.022 1.00 0.00 N ATOM 1862 CA GLN A 117 -15.013 -7.667 16.594 1.00 0.00 C ATOM 1863 C GLN A 117 -15.869 -6.402 16.711 1.00 0.00 C ATOM 1864 O GLN A 117 -17.071 -6.476 16.865 1.00 0.00 O ATOM 1865 CB GLN A 117 -14.828 -8.281 17.985 1.00 0.00 C ATOM 1866 CG GLN A 117 -14.170 -7.255 18.912 1.00 0.00 C ATOM 1867 CD GLN A 117 -13.962 -7.878 20.295 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -14.313 -9.019 20.519 1.00 0.00 O ATOM 1869 NE2 GLN A 117 -13.403 -7.167 21.237 1.00 0.00 N ATOM 0 H GLN A 117 -13.083 -6.749 16.601 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.520 -8.370 15.932 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.792 -8.587 18.390 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -14.210 -9.177 17.920 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -13.214 -6.935 18.498 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.796 -6.366 18.992 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -13.109 -6.209 21.047 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -13.260 -7.570 22.163 1.00 0.00 H new ATOM 1878 N ALA A 118 -15.274 -5.239 16.649 1.00 0.00 N ATOM 1879 CA ALA A 118 -16.089 -3.994 16.769 1.00 0.00 C ATOM 1880 C ALA A 118 -15.345 -2.809 16.142 1.00 0.00 C ATOM 1881 O ALA A 118 -14.138 -2.815 16.023 1.00 0.00 O ATOM 1882 CB ALA A 118 -16.354 -3.702 18.248 1.00 0.00 C ATOM 0 H ALA A 118 -14.272 -5.098 16.522 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.034 -4.137 16.244 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.949 -2.793 18.339 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.896 -4.537 18.692 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.405 -3.568 18.768 1.00 0.00 H new ATOM 1888 N TYR A 119 -16.065 -1.793 15.744 1.00 0.00 N ATOM 1889 CA TYR A 119 -15.413 -0.604 15.126 1.00 0.00 C ATOM 1890 C TYR A 119 -16.039 0.673 15.688 1.00 0.00 C ATOM 1891 O TYR A 119 -17.158 0.670 16.162 1.00 0.00 O ATOM 1892 CB TYR A 119 -15.630 -0.643 13.616 1.00 0.00 C ATOM 1893 CG TYR A 119 -17.080 -0.365 13.314 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -18.011 -1.408 13.355 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -17.498 0.933 12.992 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -19.357 -1.158 13.073 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -18.846 1.183 12.710 1.00 0.00 C ATOM 1898 CZ TYR A 119 -19.776 0.139 12.750 1.00 0.00 C ATOM 1899 OH TYR A 119 -21.104 0.388 12.473 1.00 0.00 O ATOM 0 H TYR A 119 -17.081 -1.737 15.821 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.346 -0.617 15.350 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.996 0.097 13.127 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.345 -1.618 13.221 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -17.689 -2.408 13.605 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -16.781 1.740 12.961 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -20.074 -1.965 13.104 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -19.168 2.183 12.461 1.00 0.00 H new ATOM 0 HH TYR A 119 -21.223 1.339 12.270 1.00 0.00 H new ATOM 1909 N ARG A 120 -15.334 1.771 15.630 1.00 0.00 N ATOM 1910 CA ARG A 120 -15.902 3.047 16.149 1.00 0.00 C ATOM 1911 C ARG A 120 -15.539 4.199 15.219 1.00 0.00 C ATOM 1912 O ARG A 120 -14.502 4.200 14.585 1.00 0.00 O ATOM 1913 CB ARG A 120 -15.335 3.358 17.536 1.00 0.00 C ATOM 1914 CG ARG A 120 -15.875 2.368 18.566 1.00 0.00 C ATOM 1915 CD ARG A 120 -15.420 2.799 19.961 1.00 0.00 C ATOM 1916 NE ARG A 120 -15.764 1.740 20.949 1.00 0.00 N ATOM 1917 CZ ARG A 120 -16.949 1.716 21.495 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -17.829 2.630 21.188 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -17.253 0.777 22.352 1.00 0.00 N ATOM 0 H ARG A 120 -14.391 1.839 15.246 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.985 2.935 16.206 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -14.246 3.308 17.510 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.601 4.375 17.825 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -16.963 2.333 18.520 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -15.514 1.363 18.347 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.345 2.978 19.964 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -15.900 3.738 20.237 1.00 0.00 H new ATOM 0 HE ARG A 120 -15.073 1.033 21.199 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.591 3.364 20.521 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.755 2.610 21.615 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.564 0.064 22.593 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.179 0.757 22.780 1.00 0.00 H new ATOM 1933 N TRP A 121 -16.370 5.200 15.171 1.00 0.00 N ATOM 1934 CA TRP A 121 -16.069 6.383 14.322 1.00 0.00 C ATOM 1935 C TRP A 121 -15.722 7.543 15.254 1.00 0.00 C ATOM 1936 O TRP A 121 -16.573 8.078 15.936 1.00 0.00 O ATOM 1937 CB TRP A 121 -17.292 6.739 13.476 1.00 0.00 C ATOM 1938 CG TRP A 121 -17.364 5.810 12.307 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -18.065 4.655 12.274 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -16.723 5.940 11.006 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -17.891 4.061 11.034 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -17.073 4.819 10.217 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -15.882 6.914 10.441 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -16.599 4.669 8.914 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -15.404 6.766 9.130 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -15.761 5.647 8.366 1.00 0.00 C ATOM 0 H TRP A 121 -17.249 5.250 15.686 1.00 0.00 H new ATOM 0 HA TRP A 121 -15.238 6.172 13.649 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -18.199 6.661 14.075 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -17.224 7.771 13.133 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -18.663 4.260 13.082 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -18.314 3.175 10.758 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -15.602 7.782 11.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -16.877 3.803 8.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.756 7.520 8.707 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -15.391 5.539 7.357 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.474 7.916 15.311 1.00 0.00 N ATOM 1958 CA LEU A 122 -14.077 9.020 16.229 1.00 0.00 C ATOM 1959 C LEU A 122 -13.268 10.069 15.470 1.00 0.00 C ATOM 1960 O LEU A 122 -12.924 9.896 14.318 1.00 0.00 O ATOM 1961 CB LEU A 122 -13.217 8.467 17.369 1.00 0.00 C ATOM 1962 CG LEU A 122 -13.575 6.998 17.645 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -12.463 6.094 17.113 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -13.731 6.774 19.153 1.00 0.00 C ATOM 0 H LEU A 122 -13.716 7.507 14.765 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.981 9.475 16.633 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.161 8.548 17.109 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -13.370 9.061 18.270 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.514 6.759 17.146 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.716 5.052 17.308 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.353 6.245 16.039 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.525 6.339 17.612 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -13.985 5.731 19.342 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.795 7.016 19.656 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -14.525 7.415 19.536 1.00 0.00 H new ATOM 1976 N GLY A 123 -12.957 11.159 16.118 1.00 0.00 N ATOM 1977 CA GLY A 123 -12.165 12.225 15.451 1.00 0.00 C ATOM 1978 C GLY A 123 -10.681 11.866 15.514 1.00 0.00 C ATOM 1979 O GLY A 123 -10.306 10.815 15.994 1.00 0.00 O ATOM 0 H GLY A 123 -13.220 11.355 17.084 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.481 12.333 14.413 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.340 13.184 15.939 1.00 0.00 H new ATOM 1983 N LEU A 124 -9.836 12.729 15.028 1.00 0.00 N ATOM 1984 CA LEU A 124 -8.376 12.439 15.052 1.00 0.00 C ATOM 1985 C LEU A 124 -7.892 12.252 16.493 1.00 0.00 C ATOM 1986 O LEU A 124 -7.078 11.399 16.773 1.00 0.00 O ATOM 1987 CB LEU A 124 -7.628 13.608 14.414 1.00 0.00 C ATOM 1988 CG LEU A 124 -6.121 13.374 14.510 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -5.770 11.984 13.978 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -5.406 14.428 13.668 1.00 0.00 C ATOM 0 H LEU A 124 -10.093 13.625 14.614 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.184 11.521 14.497 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.923 13.714 13.370 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.893 14.538 14.916 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.809 13.445 15.552 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.694 11.828 14.051 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.287 11.227 14.568 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.078 11.905 12.935 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.329 14.272 13.728 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.728 14.344 12.630 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.650 15.421 14.044 1.00 0.00 H new ATOM 2002 N GLU A 125 -8.378 13.052 17.403 1.00 0.00 N ATOM 2003 CA GLU A 125 -7.932 12.925 18.823 1.00 0.00 C ATOM 2004 C GLU A 125 -8.217 11.515 19.345 1.00 0.00 C ATOM 2005 O GLU A 125 -7.337 10.833 19.828 1.00 0.00 O ATOM 2006 CB GLU A 125 -8.680 13.949 19.682 1.00 0.00 C ATOM 2007 CG GLU A 125 -10.171 13.598 19.717 1.00 0.00 C ATOM 2008 CD GLU A 125 -10.940 14.721 20.411 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -10.309 15.682 20.820 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -12.150 14.601 20.525 1.00 0.00 O ATOM 0 H GLU A 125 -9.063 13.787 17.227 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.859 13.110 18.877 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.274 13.956 20.693 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.541 14.951 19.275 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.547 13.457 18.704 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.322 12.657 20.247 1.00 0.00 H new ATOM 2018 N GLU A 126 -9.438 11.071 19.251 1.00 0.00 N ATOM 2019 CA GLU A 126 -9.768 9.706 19.743 1.00 0.00 C ATOM 2020 C GLU A 126 -9.130 8.678 18.813 1.00 0.00 C ATOM 2021 O GLU A 126 -8.482 7.749 19.245 1.00 0.00 O ATOM 2022 CB GLU A 126 -11.282 9.521 19.744 1.00 0.00 C ATOM 2023 CG GLU A 126 -11.836 9.692 21.163 1.00 0.00 C ATOM 2024 CD GLU A 126 -11.190 10.898 21.848 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -10.158 10.719 22.472 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -11.751 11.977 21.755 1.00 0.00 O ATOM 0 H GLU A 126 -10.220 11.593 18.856 1.00 0.00 H new ATOM 0 HA GLU A 126 -9.388 9.574 20.756 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.745 10.247 19.075 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -11.535 8.531 19.364 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.917 9.824 21.124 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.646 8.790 21.745 1.00 0.00 H new ATOM 2034 N ALA A 127 -9.284 8.843 17.534 1.00 0.00 N ATOM 2035 CA ALA A 127 -8.657 7.873 16.610 1.00 0.00 C ATOM 2036 C ALA A 127 -7.184 7.773 16.989 1.00 0.00 C ATOM 2037 O ALA A 127 -6.574 6.727 16.920 1.00 0.00 O ATOM 2038 CB ALA A 127 -8.804 8.370 15.177 1.00 0.00 C ATOM 0 H ALA A 127 -9.810 9.598 17.094 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.133 6.895 16.682 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.342 7.656 14.495 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.862 8.472 14.934 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.313 9.338 15.075 1.00 0.00 H new ATOM 2044 N CYS A 128 -6.622 8.867 17.422 1.00 0.00 N ATOM 2045 CA CYS A 128 -5.201 8.865 17.852 1.00 0.00 C ATOM 2046 C CYS A 128 -5.102 8.200 19.227 1.00 0.00 C ATOM 2047 O CYS A 128 -4.164 7.483 19.514 1.00 0.00 O ATOM 2048 CB CYS A 128 -4.699 10.311 17.936 1.00 0.00 C ATOM 2049 SG CYS A 128 -4.038 10.819 16.330 1.00 0.00 S ATOM 0 H CYS A 128 -7.093 9.769 17.496 1.00 0.00 H new ATOM 0 HA CYS A 128 -4.591 8.314 17.136 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.513 10.973 18.231 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -3.927 10.395 18.701 1.00 0.00 H new ATOM 0 HG CYS A 128 -3.615 12.046 16.403 1.00 0.00 H new ATOM 2055 N GLN A 129 -6.063 8.435 20.082 1.00 0.00 N ATOM 2056 CA GLN A 129 -6.023 7.817 21.438 1.00 0.00 C ATOM 2057 C GLN A 129 -6.149 6.298 21.324 1.00 0.00 C ATOM 2058 O GLN A 129 -5.402 5.560 21.932 1.00 0.00 O ATOM 2059 CB GLN A 129 -7.156 8.397 22.299 1.00 0.00 C ATOM 2060 CG GLN A 129 -8.426 7.547 22.197 1.00 0.00 C ATOM 2061 CD GLN A 129 -8.311 6.325 23.109 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -7.238 5.999 23.577 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -9.384 5.637 23.389 1.00 0.00 N ATOM 0 H GLN A 129 -6.873 9.028 19.899 1.00 0.00 H new ATOM 0 HA GLN A 129 -5.070 8.044 21.915 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -6.834 8.450 23.339 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.372 9.417 21.980 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -9.295 8.141 22.479 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.579 7.229 21.166 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -10.284 5.912 22.995 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -9.323 4.824 24.002 1.00 0.00 H new ATOM 2072 N LEU A 130 -7.076 5.823 20.544 1.00 0.00 N ATOM 2073 CA LEU A 130 -7.236 4.348 20.386 1.00 0.00 C ATOM 2074 C LEU A 130 -6.030 3.790 19.637 1.00 0.00 C ATOM 2075 O LEU A 130 -5.481 2.765 19.995 1.00 0.00 O ATOM 2076 CB LEU A 130 -8.500 4.055 19.583 1.00 0.00 C ATOM 2077 CG LEU A 130 -9.729 4.484 20.378 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -10.743 5.125 19.437 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -10.366 3.256 21.023 1.00 0.00 C ATOM 0 H LEU A 130 -7.732 6.391 20.007 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.311 3.883 21.369 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -8.468 4.585 18.631 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.557 2.991 19.353 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.432 5.198 21.146 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -11.622 5.432 20.004 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.296 5.997 18.960 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -11.037 4.405 18.674 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.245 3.559 21.592 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -10.662 2.550 20.247 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.647 2.782 21.691 1.00 0.00 H new ATOM 2091 N ALA A 131 -5.602 4.460 18.605 1.00 0.00 N ATOM 2092 CA ALA A 131 -4.424 3.976 17.841 1.00 0.00 C ATOM 2093 C ALA A 131 -3.168 4.346 18.625 1.00 0.00 C ATOM 2094 O ALA A 131 -2.263 4.980 18.121 1.00 0.00 O ATOM 2095 CB ALA A 131 -4.399 4.635 16.462 1.00 0.00 C ATOM 0 H ALA A 131 -6.019 5.324 18.258 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.474 2.896 17.705 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.534 4.278 15.904 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.310 4.381 15.921 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.335 5.717 16.577 1.00 0.00 H new ATOM 2101 N GLN A 132 -3.127 3.956 19.869 1.00 0.00 N ATOM 2102 CA GLN A 132 -1.958 4.276 20.738 1.00 0.00 C ATOM 2103 C GLN A 132 -0.665 4.194 19.927 1.00 0.00 C ATOM 2104 O GLN A 132 0.286 4.899 20.195 1.00 0.00 O ATOM 2105 CB GLN A 132 -1.883 3.281 21.905 1.00 0.00 C ATOM 2106 CG GLN A 132 -2.902 2.148 21.720 1.00 0.00 C ATOM 2107 CD GLN A 132 -4.138 2.421 22.575 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -5.003 3.316 22.186 1.00 0.00 O flip ATOM 2109 NE2 GLN A 132 -4.321 1.812 23.610 1.00 0.00 N flip ATOM 0 H GLN A 132 -3.865 3.421 20.327 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.080 5.287 21.128 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.878 2.865 21.970 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.075 3.800 22.844 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.185 2.068 20.670 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.456 1.195 22.003 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.646 1.112 23.916 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.150 2.001 24.173 1.00 0.00 H new ATOM 2118 N PHE A 133 -0.613 3.345 18.939 1.00 0.00 N ATOM 2119 CA PHE A 133 0.631 3.247 18.133 1.00 0.00 C ATOM 2120 C PHE A 133 0.930 4.618 17.526 1.00 0.00 C ATOM 2121 O PHE A 133 0.111 5.199 16.842 1.00 0.00 O ATOM 2122 CB PHE A 133 0.442 2.225 17.009 1.00 0.00 C ATOM 2123 CG PHE A 133 -0.107 0.924 17.557 1.00 0.00 C ATOM 2124 CD1 PHE A 133 0.214 0.502 18.857 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -0.940 0.133 16.754 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -0.299 -0.703 19.348 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -1.452 -1.072 17.249 1.00 0.00 C ATOM 2128 CZ PHE A 133 -1.132 -1.490 18.544 1.00 0.00 C ATOM 0 H PHE A 133 -1.370 2.722 18.658 1.00 0.00 H new ATOM 0 HA PHE A 133 1.457 2.928 18.769 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.239 2.625 16.257 1.00 0.00 H new ATOM 0 HB3 PHE A 133 1.395 2.043 16.512 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.857 1.108 19.478 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -1.187 0.453 15.753 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -0.052 -1.027 20.348 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.095 -1.680 16.630 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.527 -2.420 18.924 1.00 0.00 H new ATOM 2138 N LYS A 134 2.100 5.139 17.773 1.00 0.00 N ATOM 2139 CA LYS A 134 2.465 6.476 17.222 1.00 0.00 C ATOM 2140 C LYS A 134 2.368 6.461 15.697 1.00 0.00 C ATOM 2141 O LYS A 134 2.007 7.442 15.080 1.00 0.00 O ATOM 2142 CB LYS A 134 3.900 6.810 17.625 1.00 0.00 C ATOM 2143 CG LYS A 134 4.293 8.177 17.066 1.00 0.00 C ATOM 2144 CD LYS A 134 5.750 8.473 17.423 1.00 0.00 C ATOM 2145 CE LYS A 134 6.104 9.902 17.008 1.00 0.00 C ATOM 2146 NZ LYS A 134 5.836 10.827 18.144 1.00 0.00 N ATOM 0 H LYS A 134 2.824 4.694 18.337 1.00 0.00 H new ATOM 0 HA LYS A 134 1.778 7.224 17.619 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.991 6.812 18.711 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.580 6.045 17.250 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.162 8.191 15.984 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.643 8.950 17.475 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.905 8.347 18.495 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.409 7.765 16.920 1.00 0.00 H new ATOM 0 HE2 LYS A 134 7.153 9.959 16.718 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.516 10.196 16.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.076 11.799 17.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.829 10.779 18.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 6.415 10.549 18.962 1.00 0.00 H new ATOM 2160 N GLU A 135 2.711 5.366 15.086 1.00 0.00 N ATOM 2161 CA GLU A 135 2.662 5.300 13.600 1.00 0.00 C ATOM 2162 C GLU A 135 1.252 5.616 13.121 1.00 0.00 C ATOM 2163 O GLU A 135 1.054 6.352 12.173 1.00 0.00 O ATOM 2164 CB GLU A 135 3.004 3.885 13.148 1.00 0.00 C ATOM 2165 CG GLU A 135 4.194 3.374 13.953 1.00 0.00 C ATOM 2166 CD GLU A 135 4.566 1.974 13.473 1.00 0.00 C ATOM 2167 OE1 GLU A 135 3.796 1.408 12.716 1.00 0.00 O ATOM 2168 OE2 GLU A 135 5.612 1.488 13.870 1.00 0.00 O ATOM 0 H GLU A 135 3.023 4.513 15.550 1.00 0.00 H new ATOM 0 HA GLU A 135 3.372 6.018 13.189 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.146 3.228 13.289 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.240 3.878 12.084 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.043 4.048 13.836 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.947 3.353 15.014 1.00 0.00 H new ATOM 2176 N MET A 136 0.269 5.050 13.760 1.00 0.00 N ATOM 2177 CA MET A 136 -1.130 5.297 13.333 1.00 0.00 C ATOM 2178 C MET A 136 -1.564 6.685 13.781 1.00 0.00 C ATOM 2179 O MET A 136 -2.134 7.440 13.018 1.00 0.00 O ATOM 2180 CB MET A 136 -2.022 4.229 13.952 1.00 0.00 C ATOM 2181 CG MET A 136 -1.460 2.852 13.591 1.00 0.00 C ATOM 2182 SD MET A 136 -1.148 2.763 11.808 1.00 0.00 S ATOM 2183 CE MET A 136 -2.794 3.259 11.245 1.00 0.00 C ATOM 0 H MET A 136 0.376 4.427 14.560 1.00 0.00 H new ATOM 0 HA MET A 136 -1.209 5.248 12.247 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.061 4.350 15.035 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.043 4.329 13.584 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.536 2.671 14.140 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.164 2.073 13.885 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.021 2.761 10.302 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.535 2.976 11.993 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.819 4.339 11.100 1.00 0.00 H new ATOM 2193 N LYS A 137 -1.272 7.054 14.996 1.00 0.00 N ATOM 2194 CA LYS A 137 -1.649 8.417 15.431 1.00 0.00 C ATOM 2195 C LYS A 137 -1.011 9.376 14.442 1.00 0.00 C ATOM 2196 O LYS A 137 -1.577 10.384 14.079 1.00 0.00 O ATOM 2197 CB LYS A 137 -1.136 8.675 16.847 1.00 0.00 C ATOM 2198 CG LYS A 137 -2.072 7.984 17.844 1.00 0.00 C ATOM 2199 CD LYS A 137 -1.265 7.238 18.905 1.00 0.00 C ATOM 2200 CE LYS A 137 -0.577 8.224 19.846 1.00 0.00 C ATOM 2201 NZ LYS A 137 -0.591 9.585 19.246 1.00 0.00 N ATOM 0 H LYS A 137 -0.797 6.480 15.692 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.731 8.546 15.451 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.121 8.294 16.956 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.097 9.746 17.045 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.715 8.724 18.321 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.724 7.287 17.317 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.922 6.581 19.475 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.519 6.604 18.424 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.085 8.236 20.810 1.00 0.00 H new ATOM 0 HE3 LYS A 137 0.450 7.908 20.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.137 10.256 19.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.072 9.572 18.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.574 9.879 19.076 1.00 0.00 H new ATOM 2215 N ALA A 138 0.157 9.029 13.968 1.00 0.00 N ATOM 2216 CA ALA A 138 0.842 9.872 12.957 1.00 0.00 C ATOM 2217 C ALA A 138 0.132 9.681 11.616 1.00 0.00 C ATOM 2218 O ALA A 138 -0.210 10.628 10.938 1.00 0.00 O ATOM 2219 CB ALA A 138 2.296 9.438 12.829 1.00 0.00 C ATOM 0 H ALA A 138 0.666 8.189 14.244 1.00 0.00 H new ATOM 0 HA ALA A 138 0.811 10.920 13.256 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.797 10.059 12.086 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.795 9.550 13.791 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.338 8.394 12.518 1.00 0.00 H new ATOM 2225 N ALA A 139 -0.114 8.449 11.242 1.00 0.00 N ATOM 2226 CA ALA A 139 -0.823 8.184 9.959 1.00 0.00 C ATOM 2227 C ALA A 139 -2.157 8.918 10.003 1.00 0.00 C ATOM 2228 O ALA A 139 -2.524 9.632 9.090 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.073 6.679 9.814 1.00 0.00 C ATOM 0 H ALA A 139 0.147 7.618 11.772 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.225 8.526 9.114 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.592 6.485 8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.120 6.150 9.818 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.685 6.330 10.646 1.00 0.00 H new ATOM 2235 N LEU A 140 -2.873 8.767 11.081 1.00 0.00 N ATOM 2236 CA LEU A 140 -4.172 9.471 11.224 1.00 0.00 C ATOM 2237 C LEU A 140 -3.887 10.972 11.296 1.00 0.00 C ATOM 2238 O LEU A 140 -4.673 11.795 10.871 1.00 0.00 O ATOM 2239 CB LEU A 140 -4.853 9.020 12.519 1.00 0.00 C ATOM 2240 CG LEU A 140 -4.984 7.495 12.529 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -4.984 6.995 13.973 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -6.295 7.078 11.856 1.00 0.00 C ATOM 0 H LEU A 140 -2.610 8.181 11.874 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.825 9.246 10.381 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.273 9.350 13.381 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.838 9.480 12.603 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.144 7.062 11.985 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.077 5.909 13.982 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.051 7.283 14.458 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.824 7.436 14.511 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.380 5.991 11.867 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.136 7.514 12.396 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.303 7.432 10.825 1.00 0.00 H new ATOM 2254 N GLN A 141 -2.754 11.321 11.855 1.00 0.00 N ATOM 2255 CA GLN A 141 -2.375 12.758 11.995 1.00 0.00 C ATOM 2256 C GLN A 141 -1.980 13.354 10.645 1.00 0.00 C ATOM 2257 O GLN A 141 -2.489 14.379 10.240 1.00 0.00 O ATOM 2258 CB GLN A 141 -1.178 12.856 12.941 1.00 0.00 C ATOM 2259 CG GLN A 141 -1.643 13.334 14.314 1.00 0.00 C ATOM 2260 CD GLN A 141 -1.933 14.831 14.247 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -2.227 15.369 13.095 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -1.890 15.518 15.249 1.00 0.00 N flip ATOM 0 H GLN A 141 -2.069 10.662 12.224 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.230 13.310 12.385 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.692 11.884 13.029 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.438 13.547 12.536 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -2.537 12.791 14.619 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.877 13.132 15.062 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -1.660 15.095 16.148 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -2.084 16.518 15.191 1.00 0.00 H new ATOM 2271 N GLU A 142 -1.069 12.732 9.947 1.00 0.00 N ATOM 2272 CA GLU A 142 -0.645 13.286 8.634 1.00 0.00 C ATOM 2273 C GLU A 142 -1.814 13.215 7.653 1.00 0.00 C ATOM 2274 O GLU A 142 -2.007 14.097 6.842 1.00 0.00 O ATOM 2275 CB GLU A 142 0.546 12.486 8.092 1.00 0.00 C ATOM 2276 CG GLU A 142 1.745 12.656 9.030 1.00 0.00 C ATOM 2277 CD GLU A 142 2.151 14.130 9.090 1.00 0.00 C ATOM 2278 OE1 GLU A 142 1.756 14.870 8.203 1.00 0.00 O ATOM 2279 OE2 GLU A 142 2.847 14.497 10.021 1.00 0.00 O ATOM 0 H GLU A 142 -0.603 11.869 10.229 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.342 14.326 8.758 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.282 11.432 8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.803 12.830 7.090 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.491 12.298 10.028 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.582 12.053 8.678 1.00 0.00 H new ATOM 2287 N GLY A 143 -2.605 12.179 7.720 1.00 0.00 N ATOM 2288 CA GLY A 143 -3.763 12.085 6.788 1.00 0.00 C ATOM 2289 C GLY A 143 -4.653 13.315 6.982 1.00 0.00 C ATOM 2290 O GLY A 143 -5.062 13.954 6.035 1.00 0.00 O ATOM 0 H GLY A 143 -2.501 11.402 8.372 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.414 12.030 5.757 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.330 11.174 6.981 1.00 0.00 H new ATOM 2294 N HIS A 144 -4.940 13.659 8.209 1.00 0.00 N ATOM 2295 CA HIS A 144 -5.785 14.858 8.471 1.00 0.00 C ATOM 2296 C HIS A 144 -5.047 16.108 7.990 1.00 0.00 C ATOM 2297 O HIS A 144 -5.628 17.009 7.417 1.00 0.00 O ATOM 2298 CB HIS A 144 -6.051 14.972 9.974 1.00 0.00 C ATOM 2299 CG HIS A 144 -6.955 16.143 10.237 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -8.322 16.271 10.206 1.00 0.00 N flip ATOM 2301 CD2 HIS A 144 -6.464 17.394 10.584 1.00 0.00 C flip ATOM 2302 CE1 HIS A 144 -8.672 17.577 10.528 1.00 0.00 C flip ATOM 2303 NE2 HIS A 144 -7.519 18.212 10.748 1.00 0.00 N flip ATOM 0 H HIS A 144 -4.625 13.160 9.041 1.00 0.00 H new ATOM 0 HA HIS A 144 -6.732 14.764 7.940 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.510 14.055 10.343 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -5.111 15.097 10.512 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -5.424 17.662 10.701 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -9.668 17.991 10.588 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -7.447 19.196 11.008 1.00 0.00 H new ATOM 2312 N GLN A 145 -3.765 16.168 8.234 1.00 0.00 N ATOM 2313 CA GLN A 145 -2.968 17.355 7.812 1.00 0.00 C ATOM 2314 C GLN A 145 -3.042 17.536 6.290 1.00 0.00 C ATOM 2315 O GLN A 145 -3.200 18.636 5.797 1.00 0.00 O ATOM 2316 CB GLN A 145 -1.506 17.139 8.219 1.00 0.00 C ATOM 2317 CG GLN A 145 -0.707 18.418 7.964 1.00 0.00 C ATOM 2318 CD GLN A 145 -1.033 19.453 9.042 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -0.699 19.270 10.195 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -1.677 20.537 8.711 1.00 0.00 N ATOM 0 H GLN A 145 -3.233 15.440 8.711 1.00 0.00 H new ATOM 0 HA GLN A 145 -3.371 18.246 8.294 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -1.448 16.866 9.273 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -1.079 16.312 7.652 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.361 18.198 7.968 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.946 18.817 6.978 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.956 20.688 7.742 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.901 21.234 9.421 1.00 0.00 H new ATOM 2329 N PHE A 146 -2.907 16.476 5.543 1.00 0.00 N ATOM 2330 CA PHE A 146 -2.945 16.602 4.055 1.00 0.00 C ATOM 2331 C PHE A 146 -4.366 16.894 3.563 1.00 0.00 C ATOM 2332 O PHE A 146 -4.584 17.811 2.795 1.00 0.00 O ATOM 2333 CB PHE A 146 -2.455 15.300 3.424 1.00 0.00 C ATOM 2334 CG PHE A 146 -2.488 15.426 1.919 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.712 15.375 1.243 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.300 15.603 1.202 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.750 15.496 -0.149 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.338 15.723 -0.194 1.00 0.00 C ATOM 2339 CZ PHE A 146 -2.564 15.669 -0.869 1.00 0.00 C ATOM 0 H PHE A 146 -2.772 15.528 5.896 1.00 0.00 H new ATOM 0 HA PHE A 146 -2.299 17.431 3.764 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -1.441 15.080 3.759 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.084 14.469 3.744 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.629 15.242 1.798 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -0.355 15.647 1.723 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.696 15.456 -0.669 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.422 15.857 -0.749 1.00 0.00 H new ATOM 0 HZ PHE A 146 -2.593 15.761 -1.945 1.00 0.00 H new ATOM 2349 N LEU A 147 -5.331 16.117 3.972 1.00 0.00 N ATOM 2350 CA LEU A 147 -6.722 16.355 3.492 1.00 0.00 C ATOM 2351 C LEU A 147 -7.139 17.792 3.801 1.00 0.00 C ATOM 2352 O LEU A 147 -7.827 18.427 3.026 1.00 0.00 O ATOM 2353 CB LEU A 147 -7.686 15.375 4.169 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.303 13.939 3.791 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.307 12.965 4.403 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -7.328 13.782 2.270 1.00 0.00 C ATOM 0 H LEU A 147 -5.218 15.332 4.614 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.757 16.197 2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.648 15.500 5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.710 15.583 3.860 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.302 13.727 4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.034 11.945 4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.299 13.069 5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.305 13.186 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.055 12.760 2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.330 13.998 1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.617 14.475 1.821 1.00 0.00 H new ATOM 2368 N CYS A 148 -6.724 18.321 4.915 1.00 0.00 N ATOM 2369 CA CYS A 148 -7.092 19.725 5.245 1.00 0.00 C ATOM 2370 C CYS A 148 -6.393 20.666 4.257 1.00 0.00 C ATOM 2371 O CYS A 148 -6.724 21.830 4.151 1.00 0.00 O ATOM 2372 CB CYS A 148 -6.644 20.053 6.671 1.00 0.00 C ATOM 2373 SG CYS A 148 -7.681 19.154 7.851 1.00 0.00 S ATOM 0 H CYS A 148 -6.148 17.845 5.610 1.00 0.00 H new ATOM 0 HA CYS A 148 -8.172 19.850 5.174 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.598 19.779 6.807 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.718 21.126 6.849 1.00 0.00 H new ATOM 0 HG CYS A 148 -7.188 19.281 9.047 1.00 0.00 H new ATOM 2379 N SER A 149 -5.417 20.167 3.546 1.00 0.00 N ATOM 2380 CA SER A 149 -4.678 21.022 2.574 1.00 0.00 C ATOM 2381 C SER A 149 -5.385 21.024 1.214 1.00 0.00 C ATOM 2382 O SER A 149 -5.032 21.776 0.329 1.00 0.00 O ATOM 2383 CB SER A 149 -3.261 20.475 2.399 1.00 0.00 C ATOM 2384 OG SER A 149 -2.323 21.451 2.835 1.00 0.00 O ATOM 0 H SER A 149 -5.099 19.199 3.598 1.00 0.00 H new ATOM 0 HA SER A 149 -4.645 22.042 2.957 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.140 19.556 2.973 1.00 0.00 H new ATOM 0 HB3 SER A 149 -3.082 20.224 1.353 1.00 0.00 H new ATOM 0 HG SER A 149 -1.414 21.103 2.726 1.00 0.00 H new ATOM 2390 N ILE A 150 -6.371 20.191 1.029 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.074 20.164 -0.283 1.00 0.00 C ATOM 2392 C ILE A 150 -8.188 21.210 -0.280 1.00 0.00 C ATOM 2393 O ILE A 150 -7.970 22.366 0.027 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.678 18.776 -0.526 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.811 17.703 0.130 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.733 18.506 -2.030 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -7.536 16.358 0.054 1.00 0.00 C ATOM 0 H ILE A 150 -6.719 19.532 1.725 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.361 20.386 -1.077 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.680 18.747 -0.098 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.846 17.639 -0.374 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.611 17.964 1.169 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -8.162 17.520 -2.207 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.351 19.263 -2.513 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.725 18.543 -2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.923 15.587 0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.490 16.429 0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.713 16.098 -0.990 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.381 20.812 -0.621 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.517 21.776 -0.639 1.00 0.00 C ATOM 2411 C GLU A 151 -11.842 21.008 -0.656 1.00 0.00 C ATOM 2412 O GLU A 151 -12.566 20.983 0.319 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.419 22.650 -1.891 1.00 0.00 C ATOM 2414 CG GLU A 151 -11.521 23.712 -1.861 1.00 0.00 C ATOM 2415 CD GLU A 151 -11.483 24.523 -3.158 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -10.674 24.200 -4.010 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -12.264 25.454 -3.273 1.00 0.00 O ATOM 0 H GLU A 151 -9.620 19.857 -0.889 1.00 0.00 H new ATOM 0 HA GLU A 151 -10.475 22.404 0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -9.440 23.128 -1.938 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.517 22.035 -2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -12.495 23.237 -1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.383 24.371 -1.003 1.00 0.00 H new ATOM 2425 N ALA A 152 -12.164 20.383 -1.756 1.00 0.00 N ATOM 2426 CA ALA A 152 -13.442 19.619 -1.839 1.00 0.00 C ATOM 2427 C ALA A 152 -13.765 19.329 -3.308 1.00 0.00 C ATOM 2428 O ALA A 152 -14.909 19.163 -3.681 1.00 0.00 O ATOM 2429 CB ALA A 152 -14.574 20.444 -1.221 1.00 0.00 C ATOM 0 H ALA A 152 -11.596 20.368 -2.603 1.00 0.00 H new ATOM 0 HA ALA A 152 -13.340 18.680 -1.295 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.507 19.884 -1.282 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -14.344 20.652 -0.176 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.678 21.383 -1.764 1.00 0.00 H new ATOM 2435 N LEU A 153 -12.763 19.272 -4.144 1.00 0.00 N ATOM 2436 CA LEU A 153 -13.011 18.996 -5.586 1.00 0.00 C ATOM 2437 C LEU A 153 -12.122 17.837 -6.045 1.00 0.00 C ATOM 2438 O LEU A 153 -11.368 17.275 -5.254 1.00 0.00 O ATOM 2439 CB LEU A 153 -12.679 20.246 -6.406 1.00 0.00 C ATOM 2440 CG LEU A 153 -13.078 20.020 -7.866 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -14.600 20.092 -8.008 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -12.438 21.098 -8.741 1.00 0.00 C ATOM 0 H LEU A 153 -11.784 19.405 -3.889 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.058 18.730 -5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -13.208 21.109 -6.003 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.613 20.465 -6.339 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.733 19.036 -8.182 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -14.876 19.930 -9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -15.060 19.323 -7.387 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -14.949 21.074 -7.688 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -12.722 20.938 -9.781 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.782 22.081 -8.418 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.353 21.045 -8.648 1.00 0.00 H new TER 2454 LEU A 153