USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1020 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 94 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0046) USER MOD Set 1.2: A 127 LYS NZ :NH3+ 176:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc=-0.00939 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.0836 K(o=-0.084,f=-1.8!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -127:sc= 0.17 (180deg=-0.408) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0425) USER MOD Single : A 33 HIS :FLIP no HD1:sc= -1.79 F(o=-3.5!,f=-1.8) USER MOD Single : A 35 ASN : amide:sc= -1.92 K(o=-1.9,f=-5.1!) USER MOD Single : A 40 SER OG : rot 180:sc= 0.145 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.0947 K(o=-0.095,f=-3.9) USER MOD Single : A 49 GLN : amide:sc= -8.15! C(o=-8.1!,f=-15!) USER MOD Single : A 50 GLN : amide:sc= -1.11 K(o=-1.1,f=-1.6) USER MOD Single : A 54 GLN : amide:sc= -0.256 K(o=-0.26,f=-2.4!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.483 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot 12:sc= -2.54! USER MOD Single : A 84 ASN : amide:sc= -5.34! C(o=-5.3!,f=-14!) USER MOD Single : A 89 ASN : amide:sc= 0.445 X(o=0.44,f=0) USER MOD Single : A 90 ASN : amide:sc= -0.0912 X(o=-0.091,f=-0.01) USER MOD Single : A 91 THR OG1 : rot 4:sc= -0.591 USER MOD Single : A 102 HIS : no HD1:sc= -0.409 X(o=-0.41,f=0) USER MOD Single : A 106 HIS : no HD1:sc= -0.696 K(o=-0.7,f=-1.6) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -1.96! C(o=-2!,f=-2!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -3.16! C(o=-3.2!,f=-4.5!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 -0.823 -2.767 11.218 1.00 0.00 N ATOM 19 CA ILE A 2 0.055 -2.518 10.087 1.00 0.00 C ATOM 20 C ILE A 2 1.511 -2.590 10.551 1.00 0.00 C ATOM 21 O ILE A 2 1.802 -2.382 11.728 1.00 0.00 O ATOM 22 CB ILE A 2 -0.310 -1.197 9.407 1.00 0.00 C ATOM 23 CG1 ILE A 2 -1.826 -0.996 9.376 1.00 0.00 C ATOM 24 CG2 ILE A 2 0.308 -1.111 8.010 1.00 0.00 C ATOM 25 CD1 ILE A 2 -2.334 -0.451 10.713 1.00 0.00 C ATOM 0 HA ILE A 2 -0.075 -3.288 9.327 1.00 0.00 H new ATOM 0 HB ILE A 2 0.110 -0.382 9.996 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -2.089 -0.306 8.574 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -2.318 -1.943 9.155 1.00 0.00 H new ATOM 0 HG21 ILE A 2 0.033 -0.163 7.548 1.00 0.00 H new ATOM 0 HG22 ILE A 2 1.393 -1.176 8.088 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -0.062 -1.933 7.397 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -3.415 -0.317 10.664 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -2.091 -1.155 11.509 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -1.859 0.508 10.919 1.00 0.00 H new ATOM 37 N ARG A 3 2.387 -2.885 9.602 1.00 0.00 N ATOM 38 CA ARG A 3 3.806 -2.987 9.899 1.00 0.00 C ATOM 39 C ARG A 3 4.631 -2.403 8.751 1.00 0.00 C ATOM 40 O ARG A 3 4.445 -2.777 7.594 1.00 0.00 O ATOM 41 CB ARG A 3 4.218 -4.443 10.125 1.00 0.00 C ATOM 42 CG ARG A 3 4.044 -4.841 11.592 1.00 0.00 C ATOM 43 CD ARG A 3 3.462 -6.250 11.713 1.00 0.00 C ATOM 44 NE ARG A 3 2.614 -6.346 12.923 1.00 0.00 N ATOM 45 CZ ARG A 3 3.090 -6.583 14.164 1.00 0.00 C ATOM 46 NH1 ARG A 3 4.414 -6.751 14.369 1.00 0.00 N ATOM 47 NH2 ARG A 3 2.242 -6.648 15.173 1.00 0.00 N ATOM 0 H ARG A 3 2.142 -3.057 8.627 1.00 0.00 H new ATOM 0 HA ARG A 3 3.996 -2.422 10.812 1.00 0.00 H new ATOM 0 HB2 ARG A 3 3.617 -5.097 9.493 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.258 -4.581 9.828 1.00 0.00 H new ATOM 0 HG2 ARG A 3 5.007 -4.797 12.101 1.00 0.00 H new ATOM 0 HG3 ARG A 3 3.387 -4.128 12.090 1.00 0.00 H new ATOM 0 HD2 ARG A 3 2.873 -6.486 10.827 1.00 0.00 H new ATOM 0 HD3 ARG A 3 4.268 -6.982 11.765 1.00 0.00 H new ATOM 0 HE ARG A 3 1.607 -6.226 12.812 1.00 0.00 H new ATOM 0 HH11 ARG A 3 5.062 -6.699 13.583 1.00 0.00 H new ATOM 0 HH12 ARG A 3 4.766 -6.930 15.310 1.00 0.00 H new ATOM 0 HH21 ARG A 3 1.243 -6.520 15.009 1.00 0.00 H new ATOM 0 HH22 ARG A 3 2.585 -6.826 16.117 1.00 0.00 H new ATOM 60 N ILE A 4 5.527 -1.495 9.111 1.00 0.00 N ATOM 61 CA ILE A 4 6.382 -0.856 8.125 1.00 0.00 C ATOM 62 C ILE A 4 7.663 -1.676 7.958 1.00 0.00 C ATOM 63 O ILE A 4 8.574 -1.584 8.779 1.00 0.00 O ATOM 64 CB ILE A 4 6.632 0.606 8.501 1.00 0.00 C ATOM 65 CG1 ILE A 4 5.350 1.269 9.009 1.00 0.00 C ATOM 66 CG2 ILE A 4 7.251 1.375 7.332 1.00 0.00 C ATOM 67 CD1 ILE A 4 5.655 2.609 9.683 1.00 0.00 C ATOM 0 H ILE A 4 5.679 -1.187 10.071 1.00 0.00 H new ATOM 0 HA ILE A 4 5.890 -0.832 7.153 1.00 0.00 H new ATOM 0 HB ILE A 4 7.352 0.630 9.319 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.663 1.424 8.177 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.850 0.608 9.717 1.00 0.00 H new ATOM 0 HG21 ILE A 4 7.418 2.411 7.626 1.00 0.00 H new ATOM 0 HG22 ILE A 4 8.202 0.917 7.058 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.575 1.345 6.478 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.727 3.059 10.035 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.323 2.447 10.529 1.00 0.00 H new ATOM 0 HD13 ILE A 4 6.133 3.277 8.966 1.00 0.00 H new ATOM 79 N LEU A 5 7.690 -2.459 6.891 1.00 0.00 N ATOM 80 CA LEU A 5 8.844 -3.295 6.606 1.00 0.00 C ATOM 81 C LEU A 5 9.860 -2.494 5.789 1.00 0.00 C ATOM 82 O LEU A 5 9.485 -1.739 4.893 1.00 0.00 O ATOM 83 CB LEU A 5 8.409 -4.600 5.935 1.00 0.00 C ATOM 84 CG LEU A 5 9.257 -5.833 6.252 1.00 0.00 C ATOM 85 CD1 LEU A 5 10.494 -5.893 5.354 1.00 0.00 C ATOM 86 CD2 LEU A 5 9.624 -5.879 7.737 1.00 0.00 C ATOM 0 H LEU A 5 6.932 -2.533 6.213 1.00 0.00 H new ATOM 0 HA LEU A 5 9.338 -3.589 7.532 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.379 -4.808 6.224 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.413 -4.449 4.856 1.00 0.00 H new ATOM 0 HG LEU A 5 8.662 -6.721 6.040 1.00 0.00 H new ATOM 0 HD11 LEU A 5 11.080 -6.779 5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.184 -5.941 4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 5 11.101 -5.002 5.511 1.00 0.00 H new ATOM 0 HD21 LEU A 5 10.227 -6.765 7.936 1.00 0.00 H new ATOM 0 HD22 LEU A 5 10.193 -4.987 7.999 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.714 -5.918 8.336 1.00 0.00 H new ATOM 98 N GLY A 6 11.127 -2.685 6.128 1.00 0.00 N ATOM 99 CA GLY A 6 12.199 -1.990 5.437 1.00 0.00 C ATOM 100 C GLY A 6 12.116 -0.480 5.675 1.00 0.00 C ATOM 101 O GLY A 6 11.762 -0.039 6.767 1.00 0.00 O ATOM 0 H GLY A 6 11.435 -3.311 6.872 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.162 -2.364 5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 6 12.142 -2.197 4.368 1.00 0.00 H new ATOM 105 N GLU A 7 12.449 0.270 4.635 1.00 0.00 N ATOM 106 CA GLU A 7 12.417 1.720 4.717 1.00 0.00 C ATOM 107 C GLU A 7 12.292 2.328 3.319 1.00 0.00 C ATOM 108 O GLU A 7 12.644 1.692 2.327 1.00 0.00 O ATOM 109 CB GLU A 7 13.655 2.256 5.439 1.00 0.00 C ATOM 110 CG GLU A 7 14.928 1.595 4.908 1.00 0.00 C ATOM 111 CD GLU A 7 15.721 2.562 4.026 1.00 0.00 C ATOM 112 OE1 GLU A 7 16.526 3.352 4.540 1.00 0.00 O ATOM 113 OE2 GLU A 7 15.477 2.471 2.762 1.00 0.00 O ATOM 0 H GLU A 7 12.742 -0.100 3.731 1.00 0.00 H new ATOM 0 HA GLU A 7 11.543 2.012 5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.719 3.336 5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.564 2.072 6.509 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.547 1.267 5.743 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.668 0.705 4.335 1.00 0.00 H new ATOM 121 N GLY A 8 11.788 3.554 3.284 1.00 0.00 N ATOM 122 CA GLY A 8 11.612 4.255 2.024 1.00 0.00 C ATOM 123 C GLY A 8 10.317 5.070 2.026 1.00 0.00 C ATOM 124 O GLY A 8 9.397 4.778 2.789 1.00 0.00 O ATOM 0 H GLY A 8 11.496 4.079 4.108 1.00 0.00 H new ATOM 0 HA2 GLY A 8 12.461 4.916 1.850 1.00 0.00 H new ATOM 0 HA3 GLY A 8 11.593 3.537 1.204 1.00 0.00 H new ATOM 128 N LYS A 9 10.287 6.075 1.164 1.00 0.00 N ATOM 129 CA LYS A 9 9.120 6.934 1.057 1.00 0.00 C ATOM 130 C LYS A 9 7.853 6.082 1.163 1.00 0.00 C ATOM 131 O LYS A 9 7.485 5.391 0.214 1.00 0.00 O ATOM 132 CB LYS A 9 9.189 7.776 -0.218 1.00 0.00 C ATOM 133 CG LYS A 9 8.656 9.189 0.028 1.00 0.00 C ATOM 134 CD LYS A 9 8.977 10.110 -1.152 1.00 0.00 C ATOM 135 CE LYS A 9 7.702 10.738 -1.719 1.00 0.00 C ATOM 136 NZ LYS A 9 8.012 11.539 -2.925 1.00 0.00 N ATOM 0 H LYS A 9 11.052 6.314 0.533 1.00 0.00 H new ATOM 0 HA LYS A 9 9.096 7.647 1.881 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.220 7.828 -0.568 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.609 7.297 -1.006 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.578 9.153 0.183 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.095 9.594 0.940 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.661 10.895 -0.830 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.486 9.544 -1.932 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.984 9.957 -1.969 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.235 11.371 -0.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.136 11.958 -3.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.680 12.296 -2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.438 10.926 -3.649 1.00 0.00 H new ATOM 149 N GLY A 10 7.222 6.160 2.325 1.00 0.00 N ATOM 150 CA GLY A 10 6.004 5.404 2.567 1.00 0.00 C ATOM 151 C GLY A 10 5.881 5.021 4.043 1.00 0.00 C ATOM 152 O GLY A 10 4.774 4.904 4.567 1.00 0.00 O ATOM 0 H GLY A 10 7.531 6.735 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.139 5.996 2.268 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.002 4.504 1.953 1.00 0.00 H new ATOM 156 N SER A 11 7.032 4.836 4.672 1.00 0.00 N ATOM 157 CA SER A 11 7.067 4.469 6.077 1.00 0.00 C ATOM 158 C SER A 11 6.303 5.502 6.907 1.00 0.00 C ATOM 159 O SER A 11 5.389 5.151 7.652 1.00 0.00 O ATOM 160 CB SER A 11 8.507 4.346 6.578 1.00 0.00 C ATOM 161 OG SER A 11 8.603 4.557 7.984 1.00 0.00 O ATOM 0 H SER A 11 7.948 4.934 4.234 1.00 0.00 H new ATOM 0 HA SER A 11 6.588 3.496 6.188 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.893 3.357 6.333 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.135 5.071 6.059 1.00 0.00 H new ATOM 0 HG SER A 11 9.538 4.469 8.265 1.00 0.00 H new ATOM 167 N LYS A 12 6.704 6.755 6.750 1.00 0.00 N ATOM 168 CA LYS A 12 6.068 7.841 7.476 1.00 0.00 C ATOM 169 C LYS A 12 4.649 8.043 6.942 1.00 0.00 C ATOM 170 O LYS A 12 3.711 8.228 7.716 1.00 0.00 O ATOM 171 CB LYS A 12 6.933 9.102 7.419 1.00 0.00 C ATOM 172 CG LYS A 12 7.568 9.269 6.037 1.00 0.00 C ATOM 173 CD LYS A 12 7.881 10.739 5.751 1.00 0.00 C ATOM 174 CE LYS A 12 8.499 10.908 4.362 1.00 0.00 C ATOM 175 NZ LYS A 12 8.126 12.219 3.785 1.00 0.00 N ATOM 0 H LYS A 12 7.462 7.042 6.131 1.00 0.00 H new ATOM 0 HA LYS A 12 5.978 7.592 8.533 1.00 0.00 H new ATOM 0 HB2 LYS A 12 6.324 9.976 7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 12 7.714 9.046 8.178 1.00 0.00 H new ATOM 0 HG2 LYS A 12 8.484 8.681 5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 12 6.893 8.882 5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 12 6.967 11.329 5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 12 8.566 11.122 6.507 1.00 0.00 H new ATOM 0 HE2 LYS A 12 9.584 10.829 4.428 1.00 0.00 H new ATOM 0 HE3 LYS A 12 8.160 10.106 3.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 8.554 12.318 2.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 7.091 12.281 3.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 8.471 12.981 4.403 1.00 0.00 H new ATOM 188 N LEU A 13 4.536 8.001 5.623 1.00 0.00 N ATOM 189 CA LEU A 13 3.247 8.178 4.976 1.00 0.00 C ATOM 190 C LEU A 13 2.230 7.225 5.607 1.00 0.00 C ATOM 191 O LEU A 13 1.043 7.540 5.686 1.00 0.00 O ATOM 192 CB LEU A 13 3.381 8.018 3.460 1.00 0.00 C ATOM 193 CG LEU A 13 2.274 7.218 2.770 1.00 0.00 C ATOM 194 CD1 LEU A 13 0.916 7.901 2.942 1.00 0.00 C ATOM 195 CD2 LEU A 13 2.611 6.975 1.297 1.00 0.00 C ATOM 0 H LEU A 13 5.316 7.847 4.984 1.00 0.00 H new ATOM 0 HA LEU A 13 2.877 9.191 5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.418 9.011 3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.336 7.537 3.248 1.00 0.00 H new ATOM 0 HG LEU A 13 2.207 6.242 3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.147 7.312 2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.680 7.980 4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.952 8.898 2.503 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.808 6.404 0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.721 7.932 0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.544 6.416 1.225 1.00 0.00 H new ATOM 207 N LEU A 14 2.732 6.078 6.042 1.00 0.00 N ATOM 208 CA LEU A 14 1.882 5.077 6.664 1.00 0.00 C ATOM 209 C LEU A 14 1.525 5.527 8.082 1.00 0.00 C ATOM 210 O LEU A 14 0.351 5.578 8.444 1.00 0.00 O ATOM 211 CB LEU A 14 2.544 3.699 6.603 1.00 0.00 C ATOM 212 CG LEU A 14 1.595 2.499 6.580 1.00 0.00 C ATOM 213 CD1 LEU A 14 0.260 2.843 7.243 1.00 0.00 C ATOM 214 CD2 LEU A 14 1.409 1.975 5.155 1.00 0.00 C ATOM 0 H LEU A 14 3.717 5.820 5.976 1.00 0.00 H new ATOM 0 HA LEU A 14 0.945 4.979 6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.171 3.658 5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.206 3.597 7.463 1.00 0.00 H new ATOM 0 HG LEU A 14 2.046 1.695 7.162 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.396 1.973 7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.432 3.132 8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.209 3.669 6.709 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.730 1.122 5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.991 2.763 4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.373 1.665 4.752 1.00 0.00 H new ATOM 226 N GLU A 15 2.561 5.841 8.846 1.00 0.00 N ATOM 227 CA GLU A 15 2.372 6.284 10.217 1.00 0.00 C ATOM 228 C GLU A 15 1.369 7.439 10.268 1.00 0.00 C ATOM 229 O GLU A 15 0.784 7.712 11.315 1.00 0.00 O ATOM 230 CB GLU A 15 3.704 6.688 10.851 1.00 0.00 C ATOM 231 CG GLU A 15 4.616 5.472 11.033 1.00 0.00 C ATOM 232 CD GLU A 15 5.550 5.662 12.230 1.00 0.00 C ATOM 233 OE1 GLU A 15 6.499 6.457 12.155 1.00 0.00 O ATOM 234 OE2 GLU A 15 5.262 4.948 13.265 1.00 0.00 O ATOM 0 H GLU A 15 3.534 5.797 8.542 1.00 0.00 H new ATOM 0 HA GLU A 15 1.969 5.452 10.795 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.200 7.428 10.223 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.523 7.159 11.817 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.011 4.577 11.178 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.205 5.316 10.129 1.00 0.00 H new ATOM 242 N ASN A 16 1.201 8.085 9.124 1.00 0.00 N ATOM 243 CA ASN A 16 0.278 9.203 9.025 1.00 0.00 C ATOM 244 C ASN A 16 -1.157 8.674 8.989 1.00 0.00 C ATOM 245 O ASN A 16 -2.007 9.123 9.756 1.00 0.00 O ATOM 246 CB ASN A 16 0.519 10.004 7.743 1.00 0.00 C ATOM 247 CG ASN A 16 1.714 10.947 7.902 1.00 0.00 C ATOM 248 OD1 ASN A 16 2.105 11.316 8.997 1.00 0.00 O ATOM 249 ND2 ASN A 16 2.269 11.314 6.751 1.00 0.00 N ATOM 0 H ASN A 16 1.688 7.856 8.258 1.00 0.00 H new ATOM 0 HA ASN A 16 0.436 9.848 9.889 1.00 0.00 H new ATOM 0 HB2 ASN A 16 0.698 9.322 6.912 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -0.373 10.580 7.497 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.073 11.942 6.750 1.00 0.00 H new ATOM 0 HD22 ASN A 16 1.891 10.968 5.869 1.00 0.00 H new ATOM 256 N LEU A 17 -1.382 7.727 8.090 1.00 0.00 N ATOM 257 CA LEU A 17 -2.699 7.131 7.944 1.00 0.00 C ATOM 258 C LEU A 17 -2.676 5.709 8.508 1.00 0.00 C ATOM 259 O LEU A 17 -3.339 4.817 7.979 1.00 0.00 O ATOM 260 CB LEU A 17 -3.163 7.208 6.488 1.00 0.00 C ATOM 261 CG LEU A 17 -2.062 7.143 5.428 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.280 5.832 5.530 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.636 7.361 4.027 1.00 0.00 C ATOM 0 H LEU A 17 -0.674 7.358 7.455 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.437 7.690 8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.863 6.392 6.307 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.716 8.138 6.352 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.358 7.953 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.503 5.811 4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.821 5.758 6.516 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.958 4.991 5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.832 7.310 3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.374 6.588 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.111 8.341 3.977 1.00 0.00 H new ATOM 275 N LYS A 18 -1.907 5.541 9.574 1.00 0.00 N ATOM 276 CA LYS A 18 -1.790 4.243 10.215 1.00 0.00 C ATOM 277 C LYS A 18 -3.102 3.910 10.927 1.00 0.00 C ATOM 278 O LYS A 18 -3.657 2.828 10.740 1.00 0.00 O ATOM 279 CB LYS A 18 -0.566 4.207 11.133 1.00 0.00 C ATOM 280 CG LYS A 18 0.323 3.003 10.815 1.00 0.00 C ATOM 281 CD LYS A 18 0.802 2.322 12.099 1.00 0.00 C ATOM 282 CE LYS A 18 2.206 1.740 11.919 1.00 0.00 C ATOM 283 NZ LYS A 18 2.716 1.213 13.204 1.00 0.00 N ATOM 0 H LYS A 18 -1.359 6.283 10.010 1.00 0.00 H new ATOM 0 HA LYS A 18 -1.625 3.464 9.470 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.007 5.127 11.017 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.888 4.161 12.173 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.230 2.289 10.205 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.183 3.326 10.228 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.805 3.042 12.918 1.00 0.00 H new ATOM 0 HD3 LYS A 18 0.108 1.528 12.375 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.183 0.943 11.175 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.880 2.509 11.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.669 0.822 13.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.756 1.982 13.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.082 0.464 13.549 1.00 0.00 H new ATOM 296 N GLU A 19 -3.561 4.859 11.728 1.00 0.00 N ATOM 297 CA GLU A 19 -4.798 4.680 12.469 1.00 0.00 C ATOM 298 C GLU A 19 -5.970 4.481 11.506 1.00 0.00 C ATOM 299 O GLU A 19 -6.928 3.779 11.825 1.00 0.00 O ATOM 300 CB GLU A 19 -5.053 5.864 13.405 1.00 0.00 C ATOM 301 CG GLU A 19 -5.218 7.163 12.614 1.00 0.00 C ATOM 302 CD GLU A 19 -4.641 8.351 13.385 1.00 0.00 C ATOM 303 OE1 GLU A 19 -3.435 8.627 13.289 1.00 0.00 O ATOM 304 OE2 GLU A 19 -5.493 9.000 14.104 1.00 0.00 O ATOM 0 H GLU A 19 -3.098 5.755 11.881 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.703 3.786 13.085 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.949 5.678 13.997 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.224 5.963 14.105 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.717 7.072 11.650 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.274 7.336 12.409 1.00 0.00 H new ATOM 312 N LYS A 20 -5.855 5.111 10.346 1.00 0.00 N ATOM 313 CA LYS A 20 -6.893 5.012 9.334 1.00 0.00 C ATOM 314 C LYS A 20 -7.073 3.545 8.937 1.00 0.00 C ATOM 315 O LYS A 20 -8.193 3.097 8.698 1.00 0.00 O ATOM 316 CB LYS A 20 -6.580 5.934 8.154 1.00 0.00 C ATOM 317 CG LYS A 20 -7.716 6.933 7.922 1.00 0.00 C ATOM 318 CD LYS A 20 -7.810 7.933 9.076 1.00 0.00 C ATOM 319 CE LYS A 20 -8.995 8.882 8.884 1.00 0.00 C ATOM 320 NZ LYS A 20 -8.722 10.188 9.523 1.00 0.00 N ATOM 0 H LYS A 20 -5.059 5.692 10.084 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.848 5.355 9.732 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.651 6.472 8.345 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.425 5.339 7.254 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.550 7.467 6.986 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -8.661 6.398 7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.918 7.397 10.019 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.886 8.508 9.140 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.186 9.024 7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.895 8.441 9.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -9.503 10.430 10.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.834 10.132 10.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.636 10.922 8.791 1.00 0.00 H new ATOM 333 N LEU A 21 -5.954 2.839 8.880 1.00 0.00 N ATOM 334 CA LEU A 21 -5.975 1.432 8.517 1.00 0.00 C ATOM 335 C LEU A 21 -6.406 0.603 9.728 1.00 0.00 C ATOM 336 O LEU A 21 -6.990 -0.469 9.576 1.00 0.00 O ATOM 337 CB LEU A 21 -4.626 1.010 7.931 1.00 0.00 C ATOM 338 CG LEU A 21 -4.110 1.851 6.761 1.00 0.00 C ATOM 339 CD1 LEU A 21 -2.585 1.961 6.796 1.00 0.00 C ATOM 340 CD2 LEU A 21 -4.615 1.299 5.425 1.00 0.00 C ATOM 0 H LEU A 21 -5.027 3.215 9.079 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.708 1.252 7.731 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.882 1.036 8.727 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.704 -0.026 7.601 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.508 2.861 6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.244 2.564 5.954 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.276 2.433 7.729 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.147 0.965 6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.234 1.914 4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.266 0.274 5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.705 1.315 5.413 1.00 0.00 H new ATOM 352 N GLU A 22 -6.100 1.131 10.905 1.00 0.00 N ATOM 353 CA GLU A 22 -6.449 0.453 12.142 1.00 0.00 C ATOM 354 C GLU A 22 -7.969 0.354 12.283 1.00 0.00 C ATOM 355 O GLU A 22 -8.474 -0.486 13.026 1.00 0.00 O ATOM 356 CB GLU A 22 -5.830 1.162 13.348 1.00 0.00 C ATOM 357 CG GLU A 22 -4.315 0.955 13.388 1.00 0.00 C ATOM 358 CD GLU A 22 -3.840 0.652 14.810 1.00 0.00 C ATOM 359 OE1 GLU A 22 -4.508 1.035 15.782 1.00 0.00 O ATOM 360 OE2 GLU A 22 -2.734 -0.009 14.887 1.00 0.00 O ATOM 0 H GLU A 22 -5.615 2.020 11.028 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.042 -0.557 12.108 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.054 2.228 13.302 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.277 0.782 14.267 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.039 0.134 12.726 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.813 1.848 13.015 1.00 0.00 H new ATOM 368 N GLU A 23 -8.656 1.226 11.560 1.00 0.00 N ATOM 369 CA GLU A 23 -10.109 1.247 11.595 1.00 0.00 C ATOM 370 C GLU A 23 -10.677 0.076 10.792 1.00 0.00 C ATOM 371 O GLU A 23 -11.499 -0.687 11.298 1.00 0.00 O ATOM 372 CB GLU A 23 -10.650 2.581 11.076 1.00 0.00 C ATOM 373 CG GLU A 23 -9.706 3.732 11.432 1.00 0.00 C ATOM 374 CD GLU A 23 -10.489 5.013 11.726 1.00 0.00 C ATOM 375 OE1 GLU A 23 -10.737 5.812 10.811 1.00 0.00 O ATOM 376 OE2 GLU A 23 -10.846 5.163 12.957 1.00 0.00 O ATOM 0 H GLU A 23 -8.234 1.923 10.947 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.429 1.140 12.631 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.776 2.530 9.994 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.635 2.769 11.503 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -9.107 3.460 12.301 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -9.013 3.906 10.609 1.00 0.00 H new ATOM 384 N ILE A 24 -10.217 -0.031 9.555 1.00 0.00 N ATOM 385 CA ILE A 24 -10.669 -1.097 8.677 1.00 0.00 C ATOM 386 C ILE A 24 -10.329 -2.449 9.307 1.00 0.00 C ATOM 387 O ILE A 24 -11.167 -3.349 9.345 1.00 0.00 O ATOM 388 CB ILE A 24 -10.097 -0.912 7.270 1.00 0.00 C ATOM 389 CG1 ILE A 24 -8.568 -0.854 7.304 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.702 0.317 6.589 1.00 0.00 C ATOM 391 CD1 ILE A 24 -7.990 -0.809 5.888 1.00 0.00 C ATOM 0 H ILE A 24 -9.535 0.603 9.139 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.752 -1.062 8.562 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.374 -1.780 6.672 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.246 0.026 7.860 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -8.179 -1.725 7.832 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.278 0.425 5.591 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.783 0.196 6.513 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.477 1.207 7.177 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.902 -0.768 5.940 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.294 -1.702 5.342 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.362 0.076 5.371 1.00 0.00 H new ATOM 403 N VAL A 25 -9.097 -2.550 9.785 1.00 0.00 N ATOM 404 CA VAL A 25 -8.635 -3.777 10.411 1.00 0.00 C ATOM 405 C VAL A 25 -9.437 -4.025 11.690 1.00 0.00 C ATOM 406 O VAL A 25 -9.840 -5.154 11.965 1.00 0.00 O ATOM 407 CB VAL A 25 -7.127 -3.705 10.655 1.00 0.00 C ATOM 408 CG1 VAL A 25 -6.820 -3.023 11.990 1.00 0.00 C ATOM 409 CG2 VAL A 25 -6.493 -5.096 10.591 1.00 0.00 C ATOM 0 H VAL A 25 -8.405 -1.802 9.751 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.803 -4.629 9.752 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.688 -3.101 9.861 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.741 -2.985 12.139 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.221 -2.010 11.982 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.279 -3.588 12.801 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.420 -5.016 10.768 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.940 -5.735 11.353 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.667 -5.530 9.606 1.00 0.00 H new ATOM 419 N LYS A 26 -9.644 -2.951 12.438 1.00 0.00 N ATOM 420 CA LYS A 26 -10.391 -3.038 13.681 1.00 0.00 C ATOM 421 C LYS A 26 -11.838 -3.430 13.376 1.00 0.00 C ATOM 422 O LYS A 26 -12.459 -4.168 14.140 1.00 0.00 O ATOM 423 CB LYS A 26 -10.261 -1.737 14.476 1.00 0.00 C ATOM 424 CG LYS A 26 -11.181 -1.746 15.698 1.00 0.00 C ATOM 425 CD LYS A 26 -10.675 -0.783 16.774 1.00 0.00 C ATOM 426 CE LYS A 26 -11.535 -0.869 18.036 1.00 0.00 C ATOM 427 NZ LYS A 26 -10.683 -0.855 19.246 1.00 0.00 N ATOM 0 H LYS A 26 -9.307 -2.016 12.207 1.00 0.00 H new ATOM 0 HA LYS A 26 -9.977 -3.818 14.320 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -9.227 -1.604 14.796 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.508 -0.890 13.836 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -12.191 -1.465 15.399 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -11.239 -2.755 16.106 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.639 -1.018 17.019 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.688 0.237 16.390 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -12.233 -0.032 18.066 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -12.132 -1.781 18.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -11.283 -0.914 20.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -10.035 -1.668 19.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -10.132 0.027 19.272 1.00 0.00 H new ATOM 440 N LYS A 27 -12.333 -2.919 12.259 1.00 0.00 N ATOM 441 CA LYS A 27 -13.695 -3.207 11.843 1.00 0.00 C ATOM 442 C LYS A 27 -13.827 -4.701 11.541 1.00 0.00 C ATOM 443 O LYS A 27 -14.815 -5.329 11.918 1.00 0.00 O ATOM 444 CB LYS A 27 -14.101 -2.305 10.676 1.00 0.00 C ATOM 445 CG LYS A 27 -15.505 -2.652 10.177 1.00 0.00 C ATOM 446 CD LYS A 27 -15.988 -1.633 9.144 1.00 0.00 C ATOM 447 CE LYS A 27 -17.374 -1.096 9.509 1.00 0.00 C ATOM 448 NZ LYS A 27 -17.293 -0.224 10.702 1.00 0.00 N ATOM 0 H LYS A 27 -11.815 -2.307 11.629 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.395 -2.982 12.648 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -14.071 -1.262 10.990 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -13.385 -2.413 9.862 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.502 -3.649 9.736 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -16.198 -2.678 11.018 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -15.279 -0.808 9.083 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -16.022 -2.097 8.158 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.787 -0.537 8.669 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -18.053 -1.926 9.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -18.177 0.316 10.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.150 -0.809 11.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.495 0.434 10.597 1.00 0.00 H new ATOM 461 N GLU A 28 -12.816 -5.226 10.865 1.00 0.00 N ATOM 462 CA GLU A 28 -12.807 -6.635 10.508 1.00 0.00 C ATOM 463 C GLU A 28 -12.563 -7.495 11.749 1.00 0.00 C ATOM 464 O GLU A 28 -13.403 -8.316 12.114 1.00 0.00 O ATOM 465 CB GLU A 28 -11.760 -6.920 9.429 1.00 0.00 C ATOM 466 CG GLU A 28 -12.138 -8.157 8.611 1.00 0.00 C ATOM 467 CD GLU A 28 -11.159 -9.304 8.869 1.00 0.00 C ATOM 468 OE1 GLU A 28 -9.943 -9.076 8.945 1.00 0.00 O ATOM 469 OE2 GLU A 28 -11.703 -10.467 8.994 1.00 0.00 O ATOM 0 H GLU A 28 -11.998 -4.702 10.555 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.783 -6.892 10.098 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.669 -6.057 8.769 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -10.786 -7.071 9.894 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -13.149 -8.472 8.868 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -12.141 -7.909 7.550 1.00 0.00 H new ATOM 477 N ILE A 29 -11.409 -7.278 12.363 1.00 0.00 N ATOM 478 CA ILE A 29 -11.045 -8.024 13.556 1.00 0.00 C ATOM 479 C ILE A 29 -10.358 -7.084 14.549 1.00 0.00 C ATOM 480 O ILE A 29 -10.858 -6.868 15.652 1.00 0.00 O ATOM 481 CB ILE A 29 -10.205 -9.248 13.186 1.00 0.00 C ATOM 482 CG1 ILE A 29 -9.704 -9.968 14.440 1.00 0.00 C ATOM 483 CG2 ILE A 29 -9.059 -8.865 12.249 1.00 0.00 C ATOM 484 CD1 ILE A 29 -9.013 -11.284 14.077 1.00 0.00 C ATOM 0 H ILE A 29 -10.714 -6.597 12.057 1.00 0.00 H new ATOM 0 HA ILE A 29 -11.935 -8.414 14.049 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.842 -9.948 12.645 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.009 -9.325 14.980 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.541 -10.165 15.109 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.478 -9.754 12.002 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.466 -8.432 11.335 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.415 -8.136 12.741 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.666 -11.776 14.986 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.718 -11.934 13.559 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.162 -11.081 13.427 1.00 0.00 H new ATOM 496 N GLY A 30 -9.222 -6.551 14.122 1.00 0.00 N ATOM 497 CA GLY A 30 -8.462 -5.640 14.961 1.00 0.00 C ATOM 498 C GLY A 30 -7.210 -6.322 15.517 1.00 0.00 C ATOM 499 O GLY A 30 -6.772 -6.016 16.624 1.00 0.00 O ATOM 0 H GLY A 30 -8.810 -6.733 13.207 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.176 -4.761 14.383 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.086 -5.291 15.784 1.00 0.00 H new ATOM 503 N ASP A 31 -6.669 -7.234 14.722 1.00 0.00 N ATOM 504 CA ASP A 31 -5.477 -7.961 15.120 1.00 0.00 C ATOM 505 C ASP A 31 -4.936 -8.742 13.921 1.00 0.00 C ATOM 506 O ASP A 31 -5.348 -9.876 13.677 1.00 0.00 O ATOM 507 CB ASP A 31 -5.789 -8.963 16.234 1.00 0.00 C ATOM 508 CG ASP A 31 -4.609 -9.303 17.148 1.00 0.00 C ATOM 509 OD1 ASP A 31 -3.933 -10.326 16.964 1.00 0.00 O ATOM 510 OD2 ASP A 31 -4.391 -8.455 18.095 1.00 0.00 O ATOM 0 H ASP A 31 -7.035 -7.486 13.804 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.746 -7.237 15.480 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -6.599 -8.564 16.845 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.156 -9.884 15.781 1.00 0.00 H new ATOM 516 N VAL A 32 -4.022 -8.105 13.204 1.00 0.00 N ATOM 517 CA VAL A 32 -3.421 -8.726 12.036 1.00 0.00 C ATOM 518 C VAL A 32 -1.932 -8.377 11.987 1.00 0.00 C ATOM 519 O VAL A 32 -1.387 -7.832 12.946 1.00 0.00 O ATOM 520 CB VAL A 32 -4.175 -8.305 10.773 1.00 0.00 C ATOM 521 CG1 VAL A 32 -5.666 -8.120 11.061 1.00 0.00 C ATOM 522 CG2 VAL A 32 -3.571 -7.035 10.171 1.00 0.00 C ATOM 0 H VAL A 32 -3.683 -7.165 13.409 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.499 -9.811 12.099 1.00 0.00 H new ATOM 0 HB VAL A 32 -4.072 -9.105 10.039 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -6.179 -7.821 10.147 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -6.086 -9.059 11.422 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.797 -7.348 11.820 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.126 -6.758 9.275 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -3.628 -6.225 10.898 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.528 -7.216 9.911 1.00 0.00 H new ATOM 532 N HIS A 33 -1.316 -8.704 10.861 1.00 0.00 N ATOM 533 CA HIS A 33 0.099 -8.432 10.675 1.00 0.00 C ATOM 534 C HIS A 33 0.392 -8.235 9.186 1.00 0.00 C ATOM 535 O HIS A 33 0.362 -9.191 8.412 1.00 0.00 O ATOM 536 CB HIS A 33 0.952 -9.534 11.306 1.00 0.00 C ATOM 537 CG HIS A 33 0.358 -10.917 11.184 1.00 0.00 C ATOM 538 ND1 HIS A 33 -0.865 -11.397 11.550 1.00 0.00 N flip ATOM 539 CD2 HIS A 33 1.046 -11.982 10.631 1.00 0.00 C flip ATOM 540 CE1 HIS A 33 -0.922 -12.685 11.236 1.00 0.00 C flip ATOM 541 NE2 HIS A 33 0.263 -13.050 10.666 1.00 0.00 N flip ATOM 0 H HIS A 33 -1.771 -9.155 10.068 1.00 0.00 H new ATOM 0 HA HIS A 33 0.366 -7.508 11.188 1.00 0.00 H new ATOM 0 HB2 HIS A 33 1.936 -9.530 10.838 1.00 0.00 H new ATOM 0 HB3 HIS A 33 1.100 -9.305 12.361 1.00 0.00 H new ATOM 0 HD2 HIS A 33 2.051 -11.949 10.237 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -1.767 -13.337 11.404 1.00 0.00 H new ATOM 0 HE2 HIS A 33 0.504 -13.981 10.327 1.00 0.00 H new ATOM 549 N VAL A 34 0.669 -6.989 8.830 1.00 0.00 N ATOM 550 CA VAL A 34 0.967 -6.655 7.448 1.00 0.00 C ATOM 551 C VAL A 34 2.262 -5.841 7.393 1.00 0.00 C ATOM 552 O VAL A 34 2.261 -4.646 7.685 1.00 0.00 O ATOM 553 CB VAL A 34 -0.223 -5.929 6.816 1.00 0.00 C ATOM 554 CG1 VAL A 34 0.241 -4.962 5.726 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.244 -6.926 6.267 1.00 0.00 C ATOM 0 H VAL A 34 0.693 -6.199 9.475 1.00 0.00 H new ATOM 0 HA VAL A 34 1.126 -7.560 6.862 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.712 -5.345 7.595 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.624 -4.459 5.293 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.912 -4.221 6.159 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.766 -5.516 4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.079 -6.384 5.823 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.772 -7.550 5.508 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.610 -7.556 7.078 1.00 0.00 H new ATOM 565 N ASN A 35 3.335 -6.521 7.016 1.00 0.00 N ATOM 566 CA ASN A 35 4.633 -5.876 6.918 1.00 0.00 C ATOM 567 C ASN A 35 4.944 -5.584 5.449 1.00 0.00 C ATOM 568 O ASN A 35 5.313 -6.485 4.698 1.00 0.00 O ATOM 569 CB ASN A 35 5.740 -6.780 7.465 1.00 0.00 C ATOM 570 CG ASN A 35 5.461 -7.171 8.917 1.00 0.00 C ATOM 571 OD1 ASN A 35 4.394 -7.649 9.265 1.00 0.00 O ATOM 572 ND2 ASN A 35 6.477 -6.942 9.744 1.00 0.00 N ATOM 0 H ASN A 35 3.332 -7.512 6.775 1.00 0.00 H new ATOM 0 HA ASN A 35 4.597 -4.956 7.502 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.818 -7.678 6.851 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.699 -6.266 7.401 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.389 -7.169 10.735 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.344 -6.539 9.388 1.00 0.00 H new ATOM 579 N VAL A 36 4.782 -4.320 5.083 1.00 0.00 N ATOM 580 CA VAL A 36 5.041 -3.898 3.717 1.00 0.00 C ATOM 581 C VAL A 36 6.514 -3.508 3.579 1.00 0.00 C ATOM 582 O VAL A 36 7.050 -2.787 4.419 1.00 0.00 O ATOM 583 CB VAL A 36 4.084 -2.769 3.328 1.00 0.00 C ATOM 584 CG1 VAL A 36 2.758 -2.892 4.081 1.00 0.00 C ATOM 585 CG2 VAL A 36 4.725 -1.401 3.566 1.00 0.00 C ATOM 0 H VAL A 36 4.475 -3.575 5.709 1.00 0.00 H new ATOM 0 HA VAL A 36 4.855 -4.717 3.022 1.00 0.00 H new ATOM 0 HB VAL A 36 3.874 -2.859 2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 36 2.096 -2.078 3.787 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.290 -3.846 3.840 1.00 0.00 H new ATOM 0 HG13 VAL A 36 2.943 -2.840 5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.024 -0.616 3.281 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.978 -1.296 4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.630 -1.314 2.965 1.00 0.00 H new ATOM 595 N ILE A 37 7.126 -4.000 2.512 1.00 0.00 N ATOM 596 CA ILE A 37 8.526 -3.712 2.253 1.00 0.00 C ATOM 597 C ILE A 37 8.630 -2.476 1.357 1.00 0.00 C ATOM 598 O ILE A 37 8.324 -2.540 0.167 1.00 0.00 O ATOM 599 CB ILE A 37 9.231 -4.945 1.684 1.00 0.00 C ATOM 600 CG1 ILE A 37 9.009 -6.165 2.580 1.00 0.00 C ATOM 601 CG2 ILE A 37 10.718 -4.668 1.451 1.00 0.00 C ATOM 602 CD1 ILE A 37 8.186 -7.234 1.857 1.00 0.00 C ATOM 0 H ILE A 37 6.678 -4.596 1.817 1.00 0.00 H new ATOM 0 HA ILE A 37 9.045 -3.478 3.182 1.00 0.00 H new ATOM 0 HB ILE A 37 8.790 -5.173 0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.971 -6.582 2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.496 -5.862 3.493 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.195 -5.560 1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.829 -3.845 0.744 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.191 -4.401 2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.043 -8.090 2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.215 -6.822 1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.713 -7.552 0.958 1.00 0.00 H new ATOM 614 N LEU A 38 9.064 -1.380 1.962 1.00 0.00 N ATOM 615 CA LEU A 38 9.212 -0.132 1.234 1.00 0.00 C ATOM 616 C LEU A 38 10.544 -0.141 0.480 1.00 0.00 C ATOM 617 O LEU A 38 11.609 -0.135 1.095 1.00 0.00 O ATOM 618 CB LEU A 38 9.048 1.062 2.177 1.00 0.00 C ATOM 619 CG LEU A 38 7.780 1.070 3.033 1.00 0.00 C ATOM 620 CD1 LEU A 38 7.940 1.995 4.241 1.00 0.00 C ATOM 621 CD2 LEU A 38 6.553 1.432 2.193 1.00 0.00 C ATOM 0 H LEU A 38 9.318 -1.331 2.949 1.00 0.00 H new ATOM 0 HA LEU A 38 8.423 -0.031 0.489 1.00 0.00 H new ATOM 0 HB2 LEU A 38 9.911 1.096 2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.067 1.975 1.582 1.00 0.00 H new ATOM 0 HG LEU A 38 7.621 0.062 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 38 7.025 1.982 4.833 1.00 0.00 H new ATOM 0 HD12 LEU A 38 8.773 1.652 4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.136 3.011 3.898 1.00 0.00 H new ATOM 0 HD21 LEU A 38 5.666 1.430 2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.688 2.423 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 38 6.430 0.701 1.394 1.00 0.00 H new ATOM 633 N VAL A 39 10.440 -0.156 -0.841 1.00 0.00 N ATOM 634 CA VAL A 39 11.623 -0.166 -1.684 1.00 0.00 C ATOM 635 C VAL A 39 11.354 0.663 -2.942 1.00 0.00 C ATOM 636 O VAL A 39 10.284 0.559 -3.541 1.00 0.00 O ATOM 637 CB VAL A 39 12.032 -1.607 -1.994 1.00 0.00 C ATOM 638 CG1 VAL A 39 12.246 -2.406 -0.707 1.00 0.00 C ATOM 639 CG2 VAL A 39 11.001 -2.288 -2.897 1.00 0.00 C ATOM 0 H VAL A 39 9.555 -0.161 -1.348 1.00 0.00 H new ATOM 0 HA VAL A 39 12.465 0.293 -1.166 1.00 0.00 H new ATOM 0 HB VAL A 39 12.980 -1.577 -2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.536 -3.427 -0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.034 -1.939 -0.116 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.321 -2.422 -0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 39 11.316 -3.311 -3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.032 -2.300 -2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 39 10.920 -1.739 -3.835 1.00 0.00 H new ATOM 649 N SER A 40 12.343 1.466 -3.305 1.00 0.00 N ATOM 650 CA SER A 40 12.226 2.312 -4.481 1.00 0.00 C ATOM 651 C SER A 40 12.292 1.458 -5.748 1.00 0.00 C ATOM 652 O SER A 40 12.151 0.238 -5.687 1.00 0.00 O ATOM 653 CB SER A 40 13.323 3.379 -4.502 1.00 0.00 C ATOM 654 OG SER A 40 14.589 2.836 -4.865 1.00 0.00 O ATOM 0 H SER A 40 13.229 1.549 -2.806 1.00 0.00 H new ATOM 0 HA SER A 40 11.262 2.820 -4.443 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.050 4.165 -5.206 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.396 3.843 -3.518 1.00 0.00 H new ATOM 0 HG SER A 40 15.262 3.549 -4.869 1.00 0.00 H new ATOM 660 N GLU A 41 12.505 2.134 -6.868 1.00 0.00 N ATOM 661 CA GLU A 41 12.591 1.452 -8.148 1.00 0.00 C ATOM 662 C GLU A 41 13.914 0.692 -8.257 1.00 0.00 C ATOM 663 O GLU A 41 13.947 -0.438 -8.742 1.00 0.00 O ATOM 664 CB GLU A 41 12.429 2.439 -9.307 1.00 0.00 C ATOM 665 CG GLU A 41 12.906 1.822 -10.623 1.00 0.00 C ATOM 666 CD GLU A 41 12.665 2.776 -11.795 1.00 0.00 C ATOM 667 OE1 GLU A 41 11.540 2.849 -12.313 1.00 0.00 O ATOM 668 OE2 GLU A 41 13.695 3.458 -12.164 1.00 0.00 O ATOM 0 H GLU A 41 12.620 3.146 -6.915 1.00 0.00 H new ATOM 0 HA GLU A 41 11.775 0.732 -8.209 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.383 2.732 -9.397 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.997 3.346 -9.099 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.968 1.586 -10.554 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.381 0.883 -10.800 1.00 0.00 H new ATOM 676 N ASP A 42 14.973 1.342 -7.798 1.00 0.00 N ATOM 677 CA ASP A 42 16.296 0.741 -7.838 1.00 0.00 C ATOM 678 C ASP A 42 16.391 -0.343 -6.762 1.00 0.00 C ATOM 679 O ASP A 42 16.909 -1.429 -7.015 1.00 0.00 O ATOM 680 CB ASP A 42 17.382 1.781 -7.559 1.00 0.00 C ATOM 681 CG ASP A 42 18.609 1.695 -8.468 1.00 0.00 C ATOM 682 OD1 ASP A 42 19.454 0.800 -8.318 1.00 0.00 O ATOM 683 OD2 ASP A 42 18.681 2.610 -9.375 1.00 0.00 O ATOM 0 H ASP A 42 14.942 2.279 -7.396 1.00 0.00 H new ATOM 0 HA ASP A 42 16.446 0.321 -8.833 1.00 0.00 H new ATOM 0 HB2 ASP A 42 16.945 2.775 -7.656 1.00 0.00 H new ATOM 0 HB3 ASP A 42 17.707 1.676 -6.524 1.00 0.00 H new ATOM 689 N GLU A 43 15.884 -0.009 -5.585 1.00 0.00 N ATOM 690 CA GLU A 43 15.906 -0.940 -4.469 1.00 0.00 C ATOM 691 C GLU A 43 15.121 -2.206 -4.820 1.00 0.00 C ATOM 692 O GLU A 43 15.513 -3.308 -4.439 1.00 0.00 O ATOM 693 CB GLU A 43 15.355 -0.288 -3.200 1.00 0.00 C ATOM 694 CG GLU A 43 16.278 0.831 -2.713 1.00 0.00 C ATOM 695 CD GLU A 43 17.196 0.337 -1.593 1.00 0.00 C ATOM 696 OE1 GLU A 43 16.983 0.681 -0.421 1.00 0.00 O ATOM 697 OE2 GLU A 43 18.158 -0.432 -1.975 1.00 0.00 O ATOM 0 H GLU A 43 15.455 0.893 -5.379 1.00 0.00 H new ATOM 0 HA GLU A 43 16.941 -1.219 -4.274 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.361 0.115 -3.396 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.246 -1.040 -2.419 1.00 0.00 H new ATOM 0 HG2 GLU A 43 16.879 1.199 -3.545 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.681 1.670 -2.355 1.00 0.00 H new ATOM 705 N ILE A 44 14.028 -2.006 -5.541 1.00 0.00 N ATOM 706 CA ILE A 44 13.186 -3.118 -5.947 1.00 0.00 C ATOM 707 C ILE A 44 13.803 -3.801 -7.169 1.00 0.00 C ATOM 708 O ILE A 44 13.696 -5.016 -7.326 1.00 0.00 O ATOM 709 CB ILE A 44 11.747 -2.647 -6.167 1.00 0.00 C ATOM 710 CG1 ILE A 44 10.761 -3.808 -6.018 1.00 0.00 C ATOM 711 CG2 ILE A 44 11.601 -1.942 -7.517 1.00 0.00 C ATOM 712 CD1 ILE A 44 9.361 -3.297 -5.669 1.00 0.00 C ATOM 0 H ILE A 44 13.706 -1.090 -5.855 1.00 0.00 H new ATOM 0 HA ILE A 44 13.135 -3.866 -5.156 1.00 0.00 H new ATOM 0 HB ILE A 44 11.505 -1.917 -5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.723 -4.379 -6.946 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.109 -4.487 -5.240 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.569 -1.617 -7.648 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.261 -1.075 -7.548 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.869 -2.631 -8.318 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.680 -4.142 -5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.398 -2.747 -4.728 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.007 -2.637 -6.461 1.00 0.00 H new ATOM 724 N LYS A 45 14.437 -2.990 -8.003 1.00 0.00 N ATOM 725 CA LYS A 45 15.071 -3.500 -9.206 1.00 0.00 C ATOM 726 C LYS A 45 15.948 -4.701 -8.845 1.00 0.00 C ATOM 727 O LYS A 45 15.880 -5.742 -9.496 1.00 0.00 O ATOM 728 CB LYS A 45 15.827 -2.383 -9.929 1.00 0.00 C ATOM 729 CG LYS A 45 16.612 -2.934 -11.120 1.00 0.00 C ATOM 730 CD LYS A 45 18.060 -3.238 -10.729 1.00 0.00 C ATOM 731 CE LYS A 45 18.989 -3.134 -11.941 1.00 0.00 C ATOM 732 NZ LYS A 45 20.219 -2.391 -11.589 1.00 0.00 N ATOM 0 H LYS A 45 14.525 -1.983 -7.869 1.00 0.00 H new ATOM 0 HA LYS A 45 14.319 -3.853 -9.912 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.123 -1.625 -10.272 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.509 -1.892 -9.235 1.00 0.00 H new ATOM 0 HG2 LYS A 45 16.133 -3.841 -11.488 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.596 -2.212 -11.936 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.386 -2.542 -9.956 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.123 -4.239 -10.303 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.249 -4.132 -12.294 1.00 0.00 H new ATOM 0 HE3 LYS A 45 18.474 -2.630 -12.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 20.838 -2.330 -12.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.967 -1.433 -11.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.718 -2.888 -10.823 1.00 0.00 H new ATOM 745 N GLU A 46 16.750 -4.516 -7.807 1.00 0.00 N ATOM 746 CA GLU A 46 17.639 -5.572 -7.351 1.00 0.00 C ATOM 747 C GLU A 46 16.863 -6.599 -6.524 1.00 0.00 C ATOM 748 O GLU A 46 17.163 -7.791 -6.568 1.00 0.00 O ATOM 749 CB GLU A 46 18.809 -4.996 -6.551 1.00 0.00 C ATOM 750 CG GLU A 46 19.584 -3.966 -7.377 1.00 0.00 C ATOM 751 CD GLU A 46 21.093 -4.171 -7.232 1.00 0.00 C ATOM 752 OE1 GLU A 46 21.778 -3.331 -6.629 1.00 0.00 O ATOM 753 OE2 GLU A 46 21.551 -5.250 -7.772 1.00 0.00 O ATOM 0 H GLU A 46 16.803 -3.651 -7.269 1.00 0.00 H new ATOM 0 HA GLU A 46 18.052 -6.075 -8.225 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.436 -4.530 -5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.478 -5.801 -6.247 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.301 -4.049 -8.426 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.317 -2.960 -7.053 1.00 0.00 H new ATOM 761 N LEU A 47 15.879 -6.099 -5.790 1.00 0.00 N ATOM 762 CA LEU A 47 15.058 -6.959 -4.955 1.00 0.00 C ATOM 763 C LEU A 47 14.427 -8.052 -5.820 1.00 0.00 C ATOM 764 O LEU A 47 14.548 -9.237 -5.515 1.00 0.00 O ATOM 765 CB LEU A 47 14.038 -6.129 -4.172 1.00 0.00 C ATOM 766 CG LEU A 47 13.444 -6.796 -2.929 1.00 0.00 C ATOM 767 CD1 LEU A 47 12.798 -8.137 -3.282 1.00 0.00 C ATOM 768 CD2 LEU A 47 14.497 -6.939 -1.828 1.00 0.00 C ATOM 0 H LEU A 47 15.632 -5.110 -5.756 1.00 0.00 H new ATOM 0 HA LEU A 47 15.671 -7.460 -4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.514 -5.197 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.221 -5.865 -4.844 1.00 0.00 H new ATOM 0 HG LEU A 47 12.656 -6.152 -2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.384 -8.590 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 47 12.000 -7.977 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 47 13.549 -8.801 -3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.049 -7.416 -0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.323 -7.550 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 47 14.870 -5.953 -1.551 1.00 0.00 H new ATOM 780 N ASN A 48 13.767 -7.614 -6.882 1.00 0.00 N ATOM 781 CA ASN A 48 13.117 -8.540 -7.794 1.00 0.00 C ATOM 782 C ASN A 48 14.146 -9.549 -8.308 1.00 0.00 C ATOM 783 O ASN A 48 13.874 -10.748 -8.357 1.00 0.00 O ATOM 784 CB ASN A 48 12.532 -7.805 -9.001 1.00 0.00 C ATOM 785 CG ASN A 48 11.340 -8.568 -9.583 1.00 0.00 C ATOM 786 OD1 ASN A 48 11.132 -9.741 -9.318 1.00 0.00 O ATOM 787 ND2 ASN A 48 10.573 -7.840 -10.389 1.00 0.00 N ATOM 0 H ASN A 48 13.668 -6.630 -7.131 1.00 0.00 H new ATOM 0 HA ASN A 48 12.314 -9.039 -7.252 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.218 -6.804 -8.705 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.300 -7.685 -9.765 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.753 -8.259 -10.828 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.804 -6.863 -10.568 1.00 0.00 H new ATOM 794 N GLN A 49 15.305 -9.027 -8.679 1.00 0.00 N ATOM 795 CA GLN A 49 16.376 -9.867 -9.188 1.00 0.00 C ATOM 796 C GLN A 49 16.624 -11.043 -8.241 1.00 0.00 C ATOM 797 O GLN A 49 16.998 -12.130 -8.679 1.00 0.00 O ATOM 798 CB GLN A 49 17.656 -9.056 -9.402 1.00 0.00 C ATOM 799 CG GLN A 49 17.458 -7.996 -10.487 1.00 0.00 C ATOM 800 CD GLN A 49 18.310 -8.307 -11.719 1.00 0.00 C ATOM 801 OE1 GLN A 49 18.503 -9.450 -12.100 1.00 0.00 O ATOM 802 NE2 GLN A 49 18.808 -7.229 -12.318 1.00 0.00 N ATOM 0 H GLN A 49 15.526 -8.032 -8.637 1.00 0.00 H new ATOM 0 HA GLN A 49 16.071 -10.263 -10.156 1.00 0.00 H new ATOM 0 HB2 GLN A 49 17.947 -8.576 -8.468 1.00 0.00 H new ATOM 0 HB3 GLN A 49 18.471 -9.723 -9.684 1.00 0.00 H new ATOM 0 HG2 GLN A 49 16.406 -7.952 -10.770 1.00 0.00 H new ATOM 0 HG3 GLN A 49 17.724 -7.015 -10.095 1.00 0.00 H new ATOM 0 HE21 GLN A 49 18.607 -6.301 -11.946 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.391 -7.331 -13.149 1.00 0.00 H new ATOM 811 N GLN A 50 16.405 -10.786 -6.960 1.00 0.00 N ATOM 812 CA GLN A 50 16.600 -11.809 -5.947 1.00 0.00 C ATOM 813 C GLN A 50 15.803 -13.066 -6.302 1.00 0.00 C ATOM 814 O GLN A 50 16.183 -14.173 -5.925 1.00 0.00 O ATOM 815 CB GLN A 50 16.214 -11.289 -4.561 1.00 0.00 C ATOM 816 CG GLN A 50 16.993 -10.018 -4.216 1.00 0.00 C ATOM 817 CD GLN A 50 16.838 -9.665 -2.735 1.00 0.00 C ATOM 818 OE1 GLN A 50 16.156 -10.337 -1.978 1.00 0.00 O ATOM 819 NE2 GLN A 50 17.508 -8.577 -2.365 1.00 0.00 N ATOM 0 H GLN A 50 16.094 -9.884 -6.600 1.00 0.00 H new ATOM 0 HA GLN A 50 17.658 -12.069 -5.920 1.00 0.00 H new ATOM 0 HB2 GLN A 50 15.144 -11.084 -4.531 1.00 0.00 H new ATOM 0 HB3 GLN A 50 16.413 -12.056 -3.812 1.00 0.00 H new ATOM 0 HG2 GLN A 50 18.048 -10.159 -4.452 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.637 -9.191 -4.830 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.060 -8.061 -3.050 1.00 0.00 H new ATOM 0 HE22 GLN A 50 17.470 -8.259 -1.397 1.00 0.00 H new ATOM 828 N PHE A 51 14.712 -12.852 -7.023 1.00 0.00 N ATOM 829 CA PHE A 51 13.858 -13.954 -7.433 1.00 0.00 C ATOM 830 C PHE A 51 13.771 -14.042 -8.958 1.00 0.00 C ATOM 831 O PHE A 51 13.923 -15.120 -9.531 1.00 0.00 O ATOM 832 CB PHE A 51 12.464 -13.673 -6.870 1.00 0.00 C ATOM 833 CG PHE A 51 12.469 -12.883 -5.560 1.00 0.00 C ATOM 834 CD1 PHE A 51 13.340 -13.215 -4.569 1.00 0.00 C ATOM 835 CD2 PHE A 51 11.603 -11.849 -5.386 1.00 0.00 C ATOM 836 CE1 PHE A 51 13.345 -12.482 -3.353 1.00 0.00 C ATOM 837 CE2 PHE A 51 11.609 -11.116 -4.170 1.00 0.00 C ATOM 838 CZ PHE A 51 12.479 -11.448 -3.179 1.00 0.00 C ATOM 0 H PHE A 51 14.400 -11.932 -7.334 1.00 0.00 H new ATOM 0 HA PHE A 51 14.263 -14.896 -7.064 1.00 0.00 H new ATOM 0 HB2 PHE A 51 11.888 -13.121 -7.613 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.951 -14.621 -6.709 1.00 0.00 H new ATOM 0 HD1 PHE A 51 14.028 -14.036 -4.707 1.00 0.00 H new ATOM 0 HD2 PHE A 51 10.911 -11.586 -6.172 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.036 -12.746 -2.566 1.00 0.00 H new ATOM 0 HE2 PHE A 51 10.922 -10.294 -4.032 1.00 0.00 H new ATOM 0 HZ PHE A 51 12.482 -10.891 -2.254 1.00 0.00 H new ATOM 848 N ARG A 52 13.527 -12.894 -9.572 1.00 0.00 N ATOM 849 CA ARG A 52 13.418 -12.827 -11.020 1.00 0.00 C ATOM 850 C ARG A 52 14.785 -13.059 -11.666 1.00 0.00 C ATOM 851 O ARG A 52 14.871 -13.582 -12.776 1.00 0.00 O ATOM 852 CB ARG A 52 12.873 -11.470 -11.470 1.00 0.00 C ATOM 853 CG ARG A 52 11.346 -11.496 -11.559 1.00 0.00 C ATOM 854 CD ARG A 52 10.883 -12.169 -12.852 1.00 0.00 C ATOM 855 NE ARG A 52 9.464 -11.839 -13.116 1.00 0.00 N ATOM 856 CZ ARG A 52 8.421 -12.549 -12.637 1.00 0.00 C ATOM 857 NH1 ARG A 52 8.628 -13.637 -11.865 1.00 0.00 N ATOM 858 NH2 ARG A 52 7.194 -12.164 -12.935 1.00 0.00 N ATOM 0 H ARG A 52 13.402 -12.002 -9.093 1.00 0.00 H new ATOM 0 HA ARG A 52 12.725 -13.607 -11.336 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.187 -10.697 -10.769 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.293 -11.209 -12.441 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.937 -12.029 -10.701 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.958 -10.478 -11.516 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.503 -11.838 -13.686 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.005 -13.249 -12.773 1.00 0.00 H new ATOM 0 HE ARG A 52 9.262 -11.025 -13.696 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.579 -13.929 -11.639 1.00 0.00 H new ATOM 0 HH12 ARG A 52 7.833 -14.167 -11.508 1.00 0.00 H new ATOM 0 HH21 ARG A 52 7.045 -11.341 -13.519 1.00 0.00 H new ATOM 0 HH22 ARG A 52 6.395 -12.689 -12.581 1.00 0.00 H new ATOM 871 N GLY A 53 15.821 -12.659 -10.944 1.00 0.00 N ATOM 872 CA GLY A 53 17.181 -12.817 -11.433 1.00 0.00 C ATOM 873 C GLY A 53 17.469 -11.839 -12.574 1.00 0.00 C ATOM 874 O GLY A 53 18.550 -11.868 -13.162 1.00 0.00 O ATOM 0 H GLY A 53 15.747 -12.226 -10.024 1.00 0.00 H new ATOM 0 HA2 GLY A 53 17.886 -12.650 -10.619 1.00 0.00 H new ATOM 0 HA3 GLY A 53 17.331 -13.840 -11.779 1.00 0.00 H new ATOM 878 N GLN A 54 16.485 -10.998 -12.853 1.00 0.00 N ATOM 879 CA GLN A 54 16.620 -10.013 -13.913 1.00 0.00 C ATOM 880 C GLN A 54 16.037 -8.671 -13.468 1.00 0.00 C ATOM 881 O GLN A 54 15.253 -8.613 -12.522 1.00 0.00 O ATOM 882 CB GLN A 54 15.954 -10.500 -15.202 1.00 0.00 C ATOM 883 CG GLN A 54 14.474 -10.813 -14.970 1.00 0.00 C ATOM 884 CD GLN A 54 13.771 -11.144 -16.287 1.00 0.00 C ATOM 885 OE1 GLN A 54 13.529 -10.289 -17.123 1.00 0.00 O ATOM 886 NE2 GLN A 54 13.457 -12.429 -16.425 1.00 0.00 N ATOM 0 H GLN A 54 15.590 -10.978 -12.364 1.00 0.00 H new ATOM 0 HA GLN A 54 17.681 -9.875 -14.121 1.00 0.00 H new ATOM 0 HB2 GLN A 54 16.051 -9.739 -15.976 1.00 0.00 H new ATOM 0 HB3 GLN A 54 16.465 -11.391 -15.565 1.00 0.00 H new ATOM 0 HG2 GLN A 54 14.380 -11.653 -14.282 1.00 0.00 H new ATOM 0 HG3 GLN A 54 13.988 -9.959 -14.499 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.689 -13.093 -15.686 1.00 0.00 H new ATOM 0 HE22 GLN A 54 12.985 -12.751 -17.270 1.00 0.00 H new ATOM 895 N ASP A 55 16.442 -7.624 -14.172 1.00 0.00 N ATOM 896 CA ASP A 55 15.969 -6.285 -13.861 1.00 0.00 C ATOM 897 C ASP A 55 14.567 -6.096 -14.443 1.00 0.00 C ATOM 898 O ASP A 55 14.410 -5.914 -15.649 1.00 0.00 O ATOM 899 CB ASP A 55 16.883 -5.222 -14.475 1.00 0.00 C ATOM 900 CG ASP A 55 16.228 -3.858 -14.699 1.00 0.00 C ATOM 901 OD1 ASP A 55 16.337 -3.267 -15.784 1.00 0.00 O ATOM 902 OD2 ASP A 55 15.574 -3.395 -13.688 1.00 0.00 O ATOM 0 H ASP A 55 17.092 -7.675 -14.956 1.00 0.00 H new ATOM 0 HA ASP A 55 15.962 -6.173 -12.777 1.00 0.00 H new ATOM 0 HB2 ASP A 55 17.749 -5.090 -13.826 1.00 0.00 H new ATOM 0 HB3 ASP A 55 17.254 -5.592 -15.431 1.00 0.00 H new ATOM 908 N ARG A 56 13.582 -6.146 -13.558 1.00 0.00 N ATOM 909 CA ARG A 56 12.198 -5.983 -13.968 1.00 0.00 C ATOM 910 C ARG A 56 11.424 -5.181 -12.920 1.00 0.00 C ATOM 911 O ARG A 56 11.085 -5.703 -11.859 1.00 0.00 O ATOM 912 CB ARG A 56 11.518 -7.339 -14.166 1.00 0.00 C ATOM 913 CG ARG A 56 12.270 -8.185 -15.196 1.00 0.00 C ATOM 914 CD ARG A 56 11.950 -7.727 -16.620 1.00 0.00 C ATOM 915 NE ARG A 56 10.683 -8.340 -17.076 1.00 0.00 N ATOM 916 CZ ARG A 56 9.472 -7.757 -16.949 1.00 0.00 C ATOM 917 NH1 ARG A 56 9.353 -6.540 -16.377 1.00 0.00 N ATOM 918 NH2 ARG A 56 8.405 -8.396 -17.392 1.00 0.00 N ATOM 0 H ARG A 56 13.715 -6.297 -12.558 1.00 0.00 H new ATOM 0 HA ARG A 56 12.195 -5.446 -14.917 1.00 0.00 H new ATOM 0 HB2 ARG A 56 11.475 -7.870 -13.215 1.00 0.00 H new ATOM 0 HB3 ARG A 56 10.489 -7.189 -14.494 1.00 0.00 H new ATOM 0 HG2 ARG A 56 13.343 -8.111 -15.019 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.999 -9.234 -15.078 1.00 0.00 H new ATOM 0 HD2 ARG A 56 11.870 -6.640 -16.652 1.00 0.00 H new ATOM 0 HD3 ARG A 56 12.761 -8.007 -17.292 1.00 0.00 H new ATOM 0 HE ARG A 56 10.727 -9.260 -17.514 1.00 0.00 H new ATOM 0 HH11 ARG A 56 10.182 -6.053 -16.037 1.00 0.00 H new ATOM 0 HH12 ARG A 56 8.434 -6.107 -16.285 1.00 0.00 H new ATOM 0 HH21 ARG A 56 8.503 -9.316 -17.822 1.00 0.00 H new ATOM 0 HH22 ARG A 56 7.482 -7.970 -17.304 1.00 0.00 H new ATOM 931 N PRO A 57 11.161 -3.891 -13.262 1.00 0.00 N ATOM 932 CA PRO A 57 10.434 -3.012 -12.363 1.00 0.00 C ATOM 933 C PRO A 57 8.942 -3.350 -12.352 1.00 0.00 C ATOM 934 O PRO A 57 8.474 -4.138 -13.173 1.00 0.00 O ATOM 935 CB PRO A 57 10.721 -1.607 -12.869 1.00 0.00 C ATOM 936 CG PRO A 57 11.212 -1.771 -14.298 1.00 0.00 C ATOM 937 CD PRO A 57 11.547 -3.239 -14.510 1.00 0.00 C ATOM 0 HA PRO A 57 10.748 -3.119 -11.325 1.00 0.00 H new ATOM 0 HB2 PRO A 57 9.825 -0.988 -12.833 1.00 0.00 H new ATOM 0 HB3 PRO A 57 11.473 -1.116 -12.252 1.00 0.00 H new ATOM 0 HG2 PRO A 57 10.447 -1.448 -15.004 1.00 0.00 H new ATOM 0 HG3 PRO A 57 12.090 -1.150 -14.474 1.00 0.00 H new ATOM 0 HD2 PRO A 57 11.000 -3.652 -15.358 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.608 -3.377 -14.717 1.00 0.00 H new ATOM 945 N THR A 58 8.235 -2.737 -11.414 1.00 0.00 N ATOM 946 CA THR A 58 6.805 -2.964 -11.286 1.00 0.00 C ATOM 947 C THR A 58 6.183 -1.925 -10.351 1.00 0.00 C ATOM 948 O THR A 58 6.896 -1.157 -9.708 1.00 0.00 O ATOM 949 CB THR A 58 6.595 -4.405 -10.818 1.00 0.00 C ATOM 950 OG1 THR A 58 5.210 -4.464 -10.487 1.00 0.00 O ATOM 951 CG2 THR A 58 7.307 -4.702 -9.497 1.00 0.00 C ATOM 0 H THR A 58 8.626 -2.083 -10.735 1.00 0.00 H new ATOM 0 HA THR A 58 6.297 -2.841 -12.243 1.00 0.00 H new ATOM 0 HB THR A 58 6.953 -5.091 -11.585 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.986 -5.366 -10.175 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.125 -5.738 -9.211 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.378 -4.541 -9.617 1.00 0.00 H new ATOM 0 HG23 THR A 58 6.925 -4.039 -8.721 1.00 0.00 H new ATOM 959 N ASP A 59 4.858 -1.934 -10.307 1.00 0.00 N ATOM 960 CA ASP A 59 4.131 -1.002 -9.462 1.00 0.00 C ATOM 961 C ASP A 59 4.249 -1.445 -8.002 1.00 0.00 C ATOM 962 O ASP A 59 4.545 -0.635 -7.126 1.00 0.00 O ATOM 963 CB ASP A 59 2.646 -0.970 -9.828 1.00 0.00 C ATOM 964 CG ASP A 59 2.321 -0.276 -11.152 1.00 0.00 C ATOM 965 OD1 ASP A 59 2.500 0.943 -11.295 1.00 0.00 O ATOM 966 OD2 ASP A 59 1.861 -1.050 -12.075 1.00 0.00 O ATOM 0 H ASP A 59 4.270 -2.572 -10.843 1.00 0.00 H new ATOM 0 HA ASP A 59 4.560 -0.010 -9.607 1.00 0.00 H new ATOM 0 HB2 ASP A 59 2.276 -1.994 -9.872 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.101 -0.468 -9.029 1.00 0.00 H new ATOM 972 N VAL A 60 4.011 -2.731 -7.786 1.00 0.00 N ATOM 973 CA VAL A 60 4.087 -3.291 -6.448 1.00 0.00 C ATOM 974 C VAL A 60 4.376 -4.791 -6.544 1.00 0.00 C ATOM 975 O VAL A 60 3.724 -5.505 -7.305 1.00 0.00 O ATOM 976 CB VAL A 60 2.804 -2.977 -5.676 1.00 0.00 C ATOM 977 CG1 VAL A 60 1.566 -3.348 -6.496 1.00 0.00 C ATOM 978 CG2 VAL A 60 2.794 -3.683 -4.319 1.00 0.00 C ATOM 0 H VAL A 60 3.766 -3.400 -8.515 1.00 0.00 H new ATOM 0 HA VAL A 60 4.906 -2.837 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 60 2.777 -1.903 -5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.668 -3.115 -5.924 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.562 -2.780 -7.426 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.585 -4.414 -6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 60 1.871 -3.443 -3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.856 -4.761 -4.469 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.647 -3.349 -3.729 1.00 0.00 H new ATOM 988 N LEU A 61 5.353 -5.224 -5.760 1.00 0.00 N ATOM 989 CA LEU A 61 5.736 -6.625 -5.747 1.00 0.00 C ATOM 990 C LEU A 61 5.012 -7.336 -4.602 1.00 0.00 C ATOM 991 O LEU A 61 4.893 -6.792 -3.505 1.00 0.00 O ATOM 992 CB LEU A 61 7.258 -6.764 -5.692 1.00 0.00 C ATOM 993 CG LEU A 61 7.938 -7.210 -6.988 1.00 0.00 C ATOM 994 CD1 LEU A 61 8.855 -6.112 -7.532 1.00 0.00 C ATOM 995 CD2 LEU A 61 8.682 -8.532 -6.791 1.00 0.00 C ATOM 0 H LEU A 61 5.890 -4.629 -5.130 1.00 0.00 H new ATOM 0 HA LEU A 61 5.428 -7.113 -6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.680 -5.804 -5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.510 -7.479 -4.908 1.00 0.00 H new ATOM 0 HG LEU A 61 7.165 -7.385 -7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.326 -6.455 -8.453 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.269 -5.216 -7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.624 -5.882 -6.795 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.156 -8.826 -7.728 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.444 -8.409 -6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.977 -9.304 -6.483 1.00 0.00 H new ATOM 1007 N THR A 62 4.547 -8.542 -4.896 1.00 0.00 N ATOM 1008 CA THR A 62 3.837 -9.333 -3.905 1.00 0.00 C ATOM 1009 C THR A 62 4.716 -10.486 -3.415 1.00 0.00 C ATOM 1010 O THR A 62 5.421 -11.112 -4.204 1.00 0.00 O ATOM 1011 CB THR A 62 2.518 -9.796 -4.526 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.886 -10.536 -3.485 1.00 0.00 O ATOM 1013 CG2 THR A 62 2.724 -10.822 -5.642 1.00 0.00 C ATOM 0 H THR A 62 4.648 -8.990 -5.807 1.00 0.00 H new ATOM 0 HA THR A 62 3.605 -8.742 -3.019 1.00 0.00 H new ATOM 0 HB THR A 62 1.980 -8.934 -4.921 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.022 -10.872 -3.801 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.756 -11.117 -6.048 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.331 -10.382 -6.433 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.232 -11.699 -5.241 1.00 0.00 H new ATOM 1021 N PHE A 63 4.644 -10.731 -2.115 1.00 0.00 N ATOM 1022 CA PHE A 63 5.424 -11.797 -1.511 1.00 0.00 C ATOM 1023 C PHE A 63 4.757 -13.157 -1.730 1.00 0.00 C ATOM 1024 O PHE A 63 3.533 -13.266 -1.682 1.00 0.00 O ATOM 1025 CB PHE A 63 5.486 -11.510 -0.009 1.00 0.00 C ATOM 1026 CG PHE A 63 6.680 -12.155 0.699 1.00 0.00 C ATOM 1027 CD1 PHE A 63 7.939 -11.962 0.222 1.00 0.00 C ATOM 1028 CD2 PHE A 63 6.481 -12.921 1.805 1.00 0.00 C ATOM 1029 CE1 PHE A 63 9.046 -12.561 0.879 1.00 0.00 C ATOM 1030 CE2 PHE A 63 7.588 -13.520 2.462 1.00 0.00 C ATOM 1031 CZ PHE A 63 8.847 -13.328 1.985 1.00 0.00 C ATOM 0 H PHE A 63 4.058 -10.210 -1.463 1.00 0.00 H new ATOM 0 HA PHE A 63 6.416 -11.832 -1.961 1.00 0.00 H new ATOM 0 HB2 PHE A 63 5.526 -10.431 0.143 1.00 0.00 H new ATOM 0 HB3 PHE A 63 4.566 -11.864 0.456 1.00 0.00 H new ATOM 0 HD1 PHE A 63 8.097 -11.353 -0.656 1.00 0.00 H new ATOM 0 HD2 PHE A 63 5.481 -13.074 2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 63 10.046 -12.408 0.501 1.00 0.00 H new ATOM 0 HE2 PHE A 63 7.430 -14.128 3.340 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.689 -13.784 2.484 1.00 0.00 H new ATOM 1041 N PRO A 64 5.613 -14.185 -1.972 1.00 0.00 N ATOM 1042 CA PRO A 64 5.120 -15.532 -2.199 1.00 0.00 C ATOM 1043 C PRO A 64 4.662 -16.177 -0.889 1.00 0.00 C ATOM 1044 O PRO A 64 5.485 -16.515 -0.039 1.00 0.00 O ATOM 1045 CB PRO A 64 6.277 -16.271 -2.852 1.00 0.00 C ATOM 1046 CG PRO A 64 7.520 -15.452 -2.544 1.00 0.00 C ATOM 1047 CD PRO A 64 7.069 -14.092 -2.037 1.00 0.00 C ATOM 0 HA PRO A 64 4.239 -15.554 -2.840 1.00 0.00 H new ATOM 0 HB2 PRO A 64 6.368 -17.283 -2.456 1.00 0.00 H new ATOM 0 HB3 PRO A 64 6.125 -16.362 -3.928 1.00 0.00 H new ATOM 0 HG2 PRO A 64 8.132 -15.955 -1.795 1.00 0.00 H new ATOM 0 HG3 PRO A 64 8.135 -15.342 -3.437 1.00 0.00 H new ATOM 0 HD2 PRO A 64 7.496 -13.873 -1.058 1.00 0.00 H new ATOM 0 HD3 PRO A 64 7.385 -13.294 -2.709 1.00 0.00 H new ATOM 1136 N VAL A 70 -2.899 -13.334 3.301 1.00 0.00 N ATOM 1137 CA VAL A 70 -1.505 -12.945 3.173 1.00 0.00 C ATOM 1138 C VAL A 70 -0.870 -12.871 4.563 1.00 0.00 C ATOM 1139 O VAL A 70 0.062 -13.614 4.864 1.00 0.00 O ATOM 1140 CB VAL A 70 -1.397 -11.631 2.396 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -2.382 -10.593 2.936 1.00 0.00 C ATOM 1142 CG2 VAL A 70 0.035 -11.094 2.422 1.00 0.00 C ATOM 0 HA VAL A 70 -0.952 -13.691 2.602 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.659 -11.833 1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.285 -9.669 2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.399 -10.973 2.841 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.165 -10.397 3.986 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.083 -10.160 1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 70 0.338 -10.915 3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.706 -11.824 1.968 1.00 0.00 H new ATOM 1152 N TYR A 71 -1.401 -11.967 5.373 1.00 0.00 N ATOM 1153 CA TYR A 71 -0.899 -11.786 6.725 1.00 0.00 C ATOM 1154 C TYR A 71 0.624 -11.933 6.768 1.00 0.00 C ATOM 1155 O TYR A 71 1.182 -12.354 7.779 1.00 0.00 O ATOM 1156 CB TYR A 71 -1.531 -12.899 7.562 1.00 0.00 C ATOM 1157 CG TYR A 71 -1.255 -14.308 7.034 1.00 0.00 C ATOM 1158 CD1 TYR A 71 -0.085 -14.956 7.375 1.00 0.00 C ATOM 1159 CD2 TYR A 71 -2.176 -14.931 6.217 1.00 0.00 C ATOM 1160 CE1 TYR A 71 0.175 -16.282 6.878 1.00 0.00 C ATOM 1161 CE2 TYR A 71 -1.916 -16.258 5.720 1.00 0.00 C ATOM 1162 CZ TYR A 71 -0.754 -16.868 6.075 1.00 0.00 C ATOM 1163 OH TYR A 71 -0.508 -18.120 5.605 1.00 0.00 O ATOM 0 H TYR A 71 -2.174 -11.352 5.119 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.147 -10.792 7.097 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.160 -12.826 8.584 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.609 -12.742 7.602 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.636 -14.468 8.015 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.092 -14.424 5.950 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.087 -16.800 7.137 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -2.628 -16.757 5.080 1.00 0.00 H new ATOM 0 HH TYR A 71 -1.258 -18.413 5.046 1.00 0.00 H new ATOM 1173 N GLY A 72 1.252 -11.577 5.657 1.00 0.00 N ATOM 1174 CA GLY A 72 2.699 -11.664 5.555 1.00 0.00 C ATOM 1175 C GLY A 72 3.312 -10.292 5.271 1.00 0.00 C ATOM 1176 O GLY A 72 3.290 -9.409 6.127 1.00 0.00 O ATOM 0 H GLY A 72 0.785 -11.228 4.820 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.109 -12.065 6.482 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.970 -12.359 4.760 1.00 0.00 H new ATOM 1180 N GLU A 73 3.846 -10.156 4.066 1.00 0.00 N ATOM 1181 CA GLU A 73 4.464 -8.906 3.658 1.00 0.00 C ATOM 1182 C GLU A 73 4.249 -8.670 2.162 1.00 0.00 C ATOM 1183 O GLU A 73 3.955 -9.605 1.418 1.00 0.00 O ATOM 1184 CB GLU A 73 5.954 -8.891 4.007 1.00 0.00 C ATOM 1185 CG GLU A 73 6.628 -10.199 3.586 1.00 0.00 C ATOM 1186 CD GLU A 73 7.903 -10.444 4.396 1.00 0.00 C ATOM 1187 OE1 GLU A 73 7.918 -11.313 5.280 1.00 0.00 O ATOM 1188 OE2 GLU A 73 8.903 -9.694 4.078 1.00 0.00 O ATOM 0 H GLU A 73 3.863 -10.891 3.359 1.00 0.00 H new ATOM 0 HA GLU A 73 3.988 -8.093 4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.439 -8.051 3.510 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.079 -8.742 5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 73 5.937 -11.030 3.728 1.00 0.00 H new ATOM 0 HG3 GLU A 73 6.869 -10.163 2.524 1.00 0.00 H new ATOM 1196 N ILE A 74 4.404 -7.416 1.764 1.00 0.00 N ATOM 1197 CA ILE A 74 4.230 -7.046 0.370 1.00 0.00 C ATOM 1198 C ILE A 74 5.211 -5.925 0.018 1.00 0.00 C ATOM 1199 O ILE A 74 5.324 -4.942 0.749 1.00 0.00 O ATOM 1200 CB ILE A 74 2.768 -6.694 0.087 1.00 0.00 C ATOM 1201 CG1 ILE A 74 2.201 -5.785 1.179 1.00 0.00 C ATOM 1202 CG2 ILE A 74 1.927 -7.958 -0.101 1.00 0.00 C ATOM 1203 CD1 ILE A 74 1.581 -4.524 0.576 1.00 0.00 C ATOM 0 H ILE A 74 4.648 -6.643 2.383 1.00 0.00 H new ATOM 0 HA ILE A 74 4.462 -7.890 -0.280 1.00 0.00 H new ATOM 0 HB ILE A 74 2.726 -6.137 -0.849 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.448 -6.326 1.753 1.00 0.00 H new ATOM 0 HG13 ILE A 74 2.994 -5.508 1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.892 -7.680 -0.301 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.317 -8.533 -0.941 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.972 -8.563 0.805 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.186 -3.896 1.374 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.342 -3.973 0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.773 -4.803 -0.100 1.00 0.00 H new ATOM 1215 N TYR A 75 5.896 -6.111 -1.101 1.00 0.00 N ATOM 1216 CA TYR A 75 6.863 -5.129 -1.558 1.00 0.00 C ATOM 1217 C TYR A 75 6.175 -3.998 -2.327 1.00 0.00 C ATOM 1218 O TYR A 75 5.546 -4.236 -3.356 1.00 0.00 O ATOM 1219 CB TYR A 75 7.805 -5.874 -2.506 1.00 0.00 C ATOM 1220 CG TYR A 75 8.859 -6.724 -1.794 1.00 0.00 C ATOM 1221 CD1 TYR A 75 10.003 -6.133 -1.298 1.00 0.00 C ATOM 1222 CD2 TYR A 75 8.666 -8.083 -1.648 1.00 0.00 C ATOM 1223 CE1 TYR A 75 10.995 -6.933 -0.628 1.00 0.00 C ATOM 1224 CE2 TYR A 75 9.658 -8.884 -0.978 1.00 0.00 C ATOM 1225 CZ TYR A 75 10.773 -8.269 -0.501 1.00 0.00 C ATOM 1226 OH TYR A 75 11.710 -9.025 0.132 1.00 0.00 O ATOM 0 H TYR A 75 5.800 -6.928 -1.704 1.00 0.00 H new ATOM 0 HA TYR A 75 7.387 -4.684 -0.712 1.00 0.00 H new ATOM 0 HB2 TYR A 75 7.214 -6.517 -3.158 1.00 0.00 H new ATOM 0 HB3 TYR A 75 8.309 -5.149 -3.145 1.00 0.00 H new ATOM 0 HD1 TYR A 75 10.154 -5.070 -1.412 1.00 0.00 H new ATOM 0 HD2 TYR A 75 7.771 -8.546 -2.036 1.00 0.00 H new ATOM 0 HE1 TYR A 75 11.895 -6.483 -0.235 1.00 0.00 H new ATOM 0 HE2 TYR A 75 9.519 -9.948 -0.857 1.00 0.00 H new ATOM 0 HH TYR A 75 11.418 -9.960 0.150 1.00 0.00 H new ATOM 1236 N VAL A 76 6.319 -2.793 -1.797 1.00 0.00 N ATOM 1237 CA VAL A 76 5.720 -1.625 -2.420 1.00 0.00 C ATOM 1238 C VAL A 76 6.826 -0.711 -2.950 1.00 0.00 C ATOM 1239 O VAL A 76 7.899 -0.621 -2.357 1.00 0.00 O ATOM 1240 CB VAL A 76 4.788 -0.924 -1.429 1.00 0.00 C ATOM 1241 CG1 VAL A 76 4.434 0.484 -1.913 1.00 0.00 C ATOM 1242 CG2 VAL A 76 3.526 -1.753 -1.183 1.00 0.00 C ATOM 0 H VAL A 76 6.842 -2.600 -0.943 1.00 0.00 H new ATOM 0 HA VAL A 76 5.106 -1.919 -3.271 1.00 0.00 H new ATOM 0 HB VAL A 76 5.316 -0.830 -0.480 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.771 0.961 -1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.345 1.074 -2.014 1.00 0.00 H new ATOM 0 HG13 VAL A 76 3.934 0.421 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.881 -1.232 -0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.994 -1.893 -2.124 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.803 -2.725 -0.774 1.00 0.00 H new ATOM 1252 N CYS A 77 6.526 -0.055 -4.062 1.00 0.00 N ATOM 1253 CA CYS A 77 7.481 0.849 -4.678 1.00 0.00 C ATOM 1254 C CYS A 77 6.709 2.016 -5.296 1.00 0.00 C ATOM 1255 O CYS A 77 6.212 1.913 -6.417 1.00 0.00 O ATOM 1256 CB CYS A 77 8.354 0.132 -5.711 1.00 0.00 C ATOM 1257 SG CYS A 77 7.309 -0.895 -6.807 1.00 0.00 S ATOM 0 H CYS A 77 5.635 -0.132 -4.552 1.00 0.00 H new ATOM 0 HA CYS A 77 8.166 1.229 -3.920 1.00 0.00 H new ATOM 0 HB2 CYS A 77 8.907 0.862 -6.302 1.00 0.00 H new ATOM 0 HB3 CYS A 77 9.090 -0.493 -5.206 1.00 0.00 H new ATOM 0 HG CYS A 77 6.058 -0.595 -6.620 1.00 0.00 H new ATOM 1263 N PRO A 78 6.629 3.129 -4.518 1.00 0.00 N ATOM 1264 CA PRO A 78 5.925 4.314 -4.977 1.00 0.00 C ATOM 1265 C PRO A 78 6.744 5.066 -6.029 1.00 0.00 C ATOM 1266 O PRO A 78 6.312 6.100 -6.536 1.00 0.00 O ATOM 1267 CB PRO A 78 5.674 5.134 -3.722 1.00 0.00 C ATOM 1268 CG PRO A 78 6.647 4.608 -2.680 1.00 0.00 C ATOM 1269 CD PRO A 78 7.204 3.287 -3.186 1.00 0.00 C ATOM 0 HA PRO A 78 4.985 4.078 -5.477 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.838 6.195 -3.909 1.00 0.00 H new ATOM 0 HB3 PRO A 78 4.643 5.026 -3.384 1.00 0.00 H new ATOM 0 HG2 PRO A 78 7.453 5.323 -2.515 1.00 0.00 H new ATOM 0 HG3 PRO A 78 6.143 4.468 -1.724 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.293 3.305 -3.224 1.00 0.00 H new ATOM 0 HD3 PRO A 78 6.922 2.462 -2.532 1.00 0.00 H new ATOM 1277 N LEU A 79 7.913 4.517 -6.325 1.00 0.00 N ATOM 1278 CA LEU A 79 8.797 5.123 -7.306 1.00 0.00 C ATOM 1279 C LEU A 79 8.158 5.022 -8.693 1.00 0.00 C ATOM 1280 O LEU A 79 8.066 6.015 -9.412 1.00 0.00 O ATOM 1281 CB LEU A 79 10.193 4.502 -7.225 1.00 0.00 C ATOM 1282 CG LEU A 79 11.353 5.400 -7.660 1.00 0.00 C ATOM 1283 CD1 LEU A 79 11.031 6.114 -8.974 1.00 0.00 C ATOM 1284 CD2 LEU A 79 11.730 6.384 -6.550 1.00 0.00 C ATOM 0 H LEU A 79 8.268 3.659 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 79 8.932 6.183 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 79 10.370 4.187 -6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.205 3.603 -7.841 1.00 0.00 H new ATOM 0 HG LEU A 79 12.224 4.770 -7.841 1.00 0.00 H new ATOM 0 HD11 LEU A 79 11.872 6.746 -9.260 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.850 5.375 -9.755 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.142 6.731 -8.845 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.557 7.011 -6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 79 10.871 7.012 -6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.031 5.831 -5.660 1.00 0.00 H new ATOM 1296 N ILE A 80 7.733 3.812 -9.026 1.00 0.00 N ATOM 1297 CA ILE A 80 7.106 3.568 -10.314 1.00 0.00 C ATOM 1298 C ILE A 80 5.674 4.106 -10.288 1.00 0.00 C ATOM 1299 O ILE A 80 5.178 4.610 -11.295 1.00 0.00 O ATOM 1300 CB ILE A 80 7.199 2.086 -10.683 1.00 0.00 C ATOM 1301 CG1 ILE A 80 8.654 1.613 -10.689 1.00 0.00 C ATOM 1302 CG2 ILE A 80 6.501 1.808 -12.016 1.00 0.00 C ATOM 1303 CD1 ILE A 80 8.946 0.723 -9.480 1.00 0.00 C ATOM 0 H ILE A 80 7.810 2.990 -8.427 1.00 0.00 H new ATOM 0 HA ILE A 80 7.635 4.103 -11.103 1.00 0.00 H new ATOM 0 HB ILE A 80 6.676 1.510 -9.919 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.857 1.063 -11.608 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.321 2.475 -10.680 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.582 0.748 -12.255 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.449 2.084 -11.940 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.974 2.394 -12.804 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.987 0.401 -9.509 1.00 0.00 H new ATOM 0 HD12 ILE A 80 8.765 1.284 -8.563 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.295 -0.151 -9.506 1.00 0.00 H new ATOM 1315 N VAL A 81 5.049 3.982 -9.127 1.00 0.00 N ATOM 1316 CA VAL A 81 3.684 4.449 -8.957 1.00 0.00 C ATOM 1317 C VAL A 81 3.596 5.918 -9.377 1.00 0.00 C ATOM 1318 O VAL A 81 2.754 6.284 -10.196 1.00 0.00 O ATOM 1319 CB VAL A 81 3.225 4.212 -7.517 1.00 0.00 C ATOM 1320 CG1 VAL A 81 1.812 4.755 -7.295 1.00 0.00 C ATOM 1321 CG2 VAL A 81 3.304 2.727 -7.154 1.00 0.00 C ATOM 0 H VAL A 81 5.463 3.564 -8.294 1.00 0.00 H new ATOM 0 HA VAL A 81 3.006 3.886 -9.598 1.00 0.00 H new ATOM 0 HB VAL A 81 3.901 4.756 -6.857 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.510 4.573 -6.263 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.799 5.827 -7.494 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.119 4.252 -7.969 1.00 0.00 H new ATOM 0 HG21 VAL A 81 2.972 2.586 -6.125 1.00 0.00 H new ATOM 0 HG22 VAL A 81 2.663 2.154 -7.824 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.333 2.382 -7.254 1.00 0.00 H new ATOM 1331 N GLU A 82 4.478 6.720 -8.798 1.00 0.00 N ATOM 1332 CA GLU A 82 4.511 8.140 -9.103 1.00 0.00 C ATOM 1333 C GLU A 82 4.570 8.357 -10.616 1.00 0.00 C ATOM 1334 O GLU A 82 3.796 9.140 -11.165 1.00 0.00 O ATOM 1335 CB GLU A 82 5.688 8.823 -8.405 1.00 0.00 C ATOM 1336 CG GLU A 82 5.240 10.108 -7.705 1.00 0.00 C ATOM 1337 CD GLU A 82 5.339 11.309 -8.648 1.00 0.00 C ATOM 1338 OE1 GLU A 82 4.401 12.116 -8.725 1.00 0.00 O ATOM 1339 OE2 GLU A 82 6.441 11.389 -9.314 1.00 0.00 O ATOM 0 H GLU A 82 5.175 6.413 -8.119 1.00 0.00 H new ATOM 0 HA GLU A 82 3.594 8.594 -8.726 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.128 8.142 -7.676 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.464 9.054 -9.135 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.213 9.998 -7.357 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.858 10.281 -6.824 1.00 0.00 H new ATOM 1347 N GLU A 83 5.496 7.650 -11.248 1.00 0.00 N ATOM 1348 CA GLU A 83 5.666 7.756 -12.687 1.00 0.00 C ATOM 1349 C GLU A 83 4.362 7.399 -13.403 1.00 0.00 C ATOM 1350 O GLU A 83 4.031 7.991 -14.429 1.00 0.00 O ATOM 1351 CB GLU A 83 6.816 6.870 -13.169 1.00 0.00 C ATOM 1352 CG GLU A 83 7.509 7.486 -14.387 1.00 0.00 C ATOM 1353 CD GLU A 83 8.808 8.185 -13.983 1.00 0.00 C ATOM 1354 OE1 GLU A 83 9.528 7.695 -13.100 1.00 0.00 O ATOM 1355 OE2 GLU A 83 9.062 9.276 -14.623 1.00 0.00 O ATOM 0 H GLU A 83 6.136 7.002 -10.790 1.00 0.00 H new ATOM 0 HA GLU A 83 5.920 8.788 -12.929 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.539 6.736 -12.364 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.436 5.881 -13.424 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.723 6.708 -15.120 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.841 8.201 -14.867 1.00 0.00 H new ATOM 1363 N ASN A 84 3.657 6.433 -12.834 1.00 0.00 N ATOM 1364 CA ASN A 84 2.396 5.990 -13.405 1.00 0.00 C ATOM 1365 C ASN A 84 1.299 6.997 -13.051 1.00 0.00 C ATOM 1366 O ASN A 84 0.352 7.181 -13.814 1.00 0.00 O ATOM 1367 CB ASN A 84 1.985 4.627 -12.845 1.00 0.00 C ATOM 1368 CG ASN A 84 3.124 3.614 -12.978 1.00 0.00 C ATOM 1369 OD1 ASN A 84 3.541 2.980 -12.022 1.00 0.00 O ATOM 1370 ND2 ASN A 84 3.603 3.497 -14.213 1.00 0.00 N ATOM 0 H ASN A 84 3.935 5.944 -11.983 1.00 0.00 H new ATOM 0 HA ASN A 84 2.524 5.912 -14.485 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.705 4.730 -11.796 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.105 4.262 -13.375 1.00 0.00 H new ATOM 0 HD21 ASN A 84 4.365 2.847 -14.405 1.00 0.00 H new ATOM 0 HD22 ASN A 84 3.209 4.058 -14.968 1.00 0.00 H new ATOM 1377 N ALA A 85 1.464 7.621 -11.895 1.00 0.00 N ATOM 1378 CA ALA A 85 0.500 8.604 -11.430 1.00 0.00 C ATOM 1379 C ALA A 85 0.706 9.914 -12.194 1.00 0.00 C ATOM 1380 O ALA A 85 -0.257 10.613 -12.505 1.00 0.00 O ATOM 1381 CB ALA A 85 0.641 8.783 -9.917 1.00 0.00 C ATOM 0 H ALA A 85 2.251 7.465 -11.266 1.00 0.00 H new ATOM 0 HA ALA A 85 -0.518 8.265 -11.624 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.082 9.520 -9.569 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.457 7.831 -9.419 1.00 0.00 H new ATOM 0 HB3 ALA A 85 1.649 9.125 -9.684 1.00 0.00 H new ATOM 1387 N ARG A 86 1.968 10.207 -12.474 1.00 0.00 N ATOM 1388 CA ARG A 86 2.312 11.420 -13.195 1.00 0.00 C ATOM 1389 C ARG A 86 2.043 11.244 -14.690 1.00 0.00 C ATOM 1390 O ARG A 86 1.788 12.217 -15.398 1.00 0.00 O ATOM 1391 CB ARG A 86 3.784 11.785 -12.988 1.00 0.00 C ATOM 1392 CG ARG A 86 4.054 12.169 -11.532 1.00 0.00 C ATOM 1393 CD ARG A 86 5.100 13.283 -11.445 1.00 0.00 C ATOM 1394 NE ARG A 86 4.494 14.502 -10.864 1.00 0.00 N ATOM 1395 CZ ARG A 86 3.873 15.457 -11.588 1.00 0.00 C ATOM 1396 NH1 ARG A 86 3.772 15.343 -12.929 1.00 0.00 N ATOM 1397 NH2 ARG A 86 3.367 16.505 -10.965 1.00 0.00 N ATOM 0 H ARG A 86 2.764 9.625 -12.214 1.00 0.00 H new ATOM 0 HA ARG A 86 1.691 12.226 -12.803 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.414 10.941 -13.268 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.052 12.614 -13.642 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.128 12.497 -11.061 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.401 11.295 -10.980 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.940 12.957 -10.832 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.495 13.501 -12.437 1.00 0.00 H new ATOM 0 HE ARG A 86 4.549 14.628 -9.853 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.167 14.531 -13.403 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.301 16.069 -13.469 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.448 16.584 -9.951 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.895 17.236 -11.497 1.00 0.00 H new ATOM 1410 N GLU A 87 2.107 9.994 -15.127 1.00 0.00 N ATOM 1411 CA GLU A 87 1.873 9.678 -16.526 1.00 0.00 C ATOM 1412 C GLU A 87 0.543 10.275 -16.990 1.00 0.00 C ATOM 1413 O GLU A 87 0.355 10.531 -18.178 1.00 0.00 O ATOM 1414 CB GLU A 87 1.907 8.166 -16.759 1.00 0.00 C ATOM 1415 CG GLU A 87 0.545 7.535 -16.461 1.00 0.00 C ATOM 1416 CD GLU A 87 -0.209 7.222 -17.754 1.00 0.00 C ATOM 1417 OE1 GLU A 87 -0.057 7.944 -18.751 1.00 0.00 O ATOM 1418 OE2 GLU A 87 -0.976 6.186 -17.701 1.00 0.00 O ATOM 0 H GLU A 87 2.317 9.189 -14.537 1.00 0.00 H new ATOM 0 HA GLU A 87 2.674 10.122 -17.118 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.189 7.960 -17.791 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.668 7.713 -16.124 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.682 6.620 -15.885 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.047 8.213 -15.846 1.00 0.00 H new ATOM 1426 N PHE A 88 -0.345 10.478 -16.028 1.00 0.00 N ATOM 1427 CA PHE A 88 -1.652 11.040 -16.323 1.00 0.00 C ATOM 1428 C PHE A 88 -2.023 12.127 -15.312 1.00 0.00 C ATOM 1429 O PHE A 88 -1.970 13.315 -15.626 1.00 0.00 O ATOM 1430 CB PHE A 88 -2.664 9.897 -16.219 1.00 0.00 C ATOM 1431 CG PHE A 88 -3.397 9.594 -17.527 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -2.693 9.425 -18.678 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -4.753 9.494 -17.540 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -3.373 9.144 -19.893 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -5.434 9.212 -18.754 1.00 0.00 C ATOM 1436 CZ PHE A 88 -4.729 9.043 -19.905 1.00 0.00 C ATOM 0 H PHE A 88 -0.185 10.263 -15.044 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.647 11.491 -17.315 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.147 8.997 -15.887 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.398 10.144 -15.452 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.616 9.504 -18.668 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.313 9.629 -16.626 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -2.813 9.011 -20.807 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.511 9.132 -18.763 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.246 8.829 -20.828 1.00 0.00 H new ATOM 1446 N ASN A 89 -2.389 11.681 -14.120 1.00 0.00 N ATOM 1447 CA ASN A 89 -2.768 12.601 -13.061 1.00 0.00 C ATOM 1448 C ASN A 89 -3.375 11.812 -11.899 1.00 0.00 C ATOM 1449 O ASN A 89 -4.352 12.247 -11.291 1.00 0.00 O ATOM 1450 CB ASN A 89 -3.816 13.603 -13.550 1.00 0.00 C ATOM 1451 CG ASN A 89 -3.584 14.984 -12.934 1.00 0.00 C ATOM 1452 OD1 ASN A 89 -3.367 15.969 -13.620 1.00 0.00 O ATOM 1453 ND2 ASN A 89 -3.642 15.000 -11.606 1.00 0.00 N ATOM 0 H ASN A 89 -2.431 10.695 -13.864 1.00 0.00 H new ATOM 0 HA ASN A 89 -1.874 13.139 -12.746 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -3.777 13.674 -14.637 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -4.813 13.248 -13.290 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -3.501 15.874 -11.100 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -3.828 14.138 -11.093 1.00 0.00 H new ATOM 1460 N ASN A 90 -2.770 10.666 -11.624 1.00 0.00 N ATOM 1461 CA ASN A 90 -3.238 9.812 -10.545 1.00 0.00 C ATOM 1462 C ASN A 90 -2.542 10.215 -9.244 1.00 0.00 C ATOM 1463 O ASN A 90 -1.331 10.425 -9.222 1.00 0.00 O ATOM 1464 CB ASN A 90 -2.909 8.344 -10.823 1.00 0.00 C ATOM 1465 CG ASN A 90 -4.006 7.425 -10.281 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -5.127 7.402 -10.762 1.00 0.00 O ATOM 1467 ND2 ASN A 90 -3.621 6.670 -9.255 1.00 0.00 N ATOM 0 H ASN A 90 -1.960 10.309 -12.130 1.00 0.00 H new ATOM 0 HA ASN A 90 -4.319 9.930 -10.465 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -2.797 8.189 -11.896 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.955 8.088 -10.363 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -4.280 6.023 -8.823 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -2.667 6.739 -8.901 1.00 0.00 H new ATOM 1474 N THR A 91 -3.339 10.310 -8.189 1.00 0.00 N ATOM 1475 CA THR A 91 -2.815 10.684 -6.887 1.00 0.00 C ATOM 1476 C THR A 91 -2.028 9.523 -6.275 1.00 0.00 C ATOM 1477 O THR A 91 -2.612 8.613 -5.690 1.00 0.00 O ATOM 1478 CB THR A 91 -3.988 11.146 -6.020 1.00 0.00 C ATOM 1479 OG1 THR A 91 -4.690 9.943 -5.715 1.00 0.00 O ATOM 1480 CG2 THR A 91 -5.003 11.981 -6.804 1.00 0.00 C ATOM 0 H THR A 91 -4.344 10.134 -8.210 1.00 0.00 H new ATOM 0 HA THR A 91 -2.107 11.509 -6.968 1.00 0.00 H new ATOM 0 HB THR A 91 -3.610 11.729 -5.180 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.202 9.177 -6.083 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.815 12.283 -6.142 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.512 12.868 -7.205 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.406 11.387 -7.625 1.00 0.00 H new ATOM 1488 N PHE A 92 -0.714 9.593 -6.433 1.00 0.00 N ATOM 1489 CA PHE A 92 0.159 8.559 -5.903 1.00 0.00 C ATOM 1490 C PHE A 92 -0.302 8.110 -4.515 1.00 0.00 C ATOM 1491 O PHE A 92 -0.086 6.963 -4.126 1.00 0.00 O ATOM 1492 CB PHE A 92 1.557 9.169 -5.791 1.00 0.00 C ATOM 1493 CG PHE A 92 2.195 9.014 -4.409 1.00 0.00 C ATOM 1494 CD1 PHE A 92 1.718 9.731 -3.356 1.00 0.00 C ATOM 1495 CD2 PHE A 92 3.238 8.160 -4.233 1.00 0.00 C ATOM 1496 CE1 PHE A 92 2.310 9.588 -2.073 1.00 0.00 C ATOM 1497 CE2 PHE A 92 3.830 8.017 -2.951 1.00 0.00 C ATOM 1498 CZ PHE A 92 3.353 8.733 -1.898 1.00 0.00 C ATOM 0 H PHE A 92 -0.233 10.349 -6.920 1.00 0.00 H new ATOM 0 HA PHE A 92 0.146 7.689 -6.559 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.206 8.704 -6.533 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.500 10.229 -6.037 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.889 10.409 -3.496 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.616 7.590 -5.069 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.932 10.158 -1.237 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.659 7.339 -2.812 1.00 0.00 H new ATOM 0 HZ PHE A 92 3.803 8.623 -0.922 1.00 0.00 H new ATOM 1508 N GLU A 93 -0.927 9.038 -3.805 1.00 0.00 N ATOM 1509 CA GLU A 93 -1.420 8.752 -2.469 1.00 0.00 C ATOM 1510 C GLU A 93 -2.424 7.599 -2.508 1.00 0.00 C ATOM 1511 O GLU A 93 -2.274 6.615 -1.785 1.00 0.00 O ATOM 1512 CB GLU A 93 -2.041 9.999 -1.835 1.00 0.00 C ATOM 1513 CG GLU A 93 -3.228 10.500 -2.661 1.00 0.00 C ATOM 1514 CD GLU A 93 -3.607 11.928 -2.265 1.00 0.00 C ATOM 1515 OE1 GLU A 93 -3.808 12.209 -1.074 1.00 0.00 O ATOM 1516 OE2 GLU A 93 -3.689 12.762 -3.246 1.00 0.00 O ATOM 0 H GLU A 93 -1.103 9.989 -4.130 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.576 8.451 -1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.369 9.771 -0.821 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.290 10.785 -1.758 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.978 10.467 -3.721 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.082 9.839 -2.515 1.00 0.00 H new ATOM 1524 N LYS A 94 -3.426 7.758 -3.361 1.00 0.00 N ATOM 1525 CA LYS A 94 -4.455 6.742 -3.504 1.00 0.00 C ATOM 1526 C LYS A 94 -3.823 5.454 -4.035 1.00 0.00 C ATOM 1527 O LYS A 94 -4.004 4.384 -3.455 1.00 0.00 O ATOM 1528 CB LYS A 94 -5.606 7.263 -4.366 1.00 0.00 C ATOM 1529 CG LYS A 94 -6.423 6.107 -4.948 1.00 0.00 C ATOM 1530 CD LYS A 94 -7.773 6.600 -5.474 1.00 0.00 C ATOM 1531 CE LYS A 94 -7.797 6.601 -7.004 1.00 0.00 C ATOM 1532 NZ LYS A 94 -9.000 5.898 -7.503 1.00 0.00 N ATOM 0 H LYS A 94 -3.547 8.575 -3.960 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.895 6.506 -2.535 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.252 7.904 -3.767 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.210 7.877 -5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.865 5.633 -5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.582 5.348 -4.182 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.571 5.961 -5.094 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -7.967 7.606 -5.103 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.788 7.627 -7.373 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.899 6.116 -7.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.912 5.743 -8.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.091 4.981 -7.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -9.844 6.475 -7.312 1.00 0.00 H new ATOM 1545 N GLU A 95 -3.094 5.599 -5.132 1.00 0.00 N ATOM 1546 CA GLU A 95 -2.435 4.460 -5.748 1.00 0.00 C ATOM 1547 C GLU A 95 -1.584 3.717 -4.716 1.00 0.00 C ATOM 1548 O GLU A 95 -1.404 2.504 -4.812 1.00 0.00 O ATOM 1549 CB GLU A 95 -1.587 4.898 -6.944 1.00 0.00 C ATOM 1550 CG GLU A 95 -1.835 3.994 -8.153 1.00 0.00 C ATOM 1551 CD GLU A 95 -1.111 2.655 -7.994 1.00 0.00 C ATOM 1552 OE1 GLU A 95 -1.486 1.847 -7.132 1.00 0.00 O ATOM 1553 OE2 GLU A 95 -0.127 2.468 -8.806 1.00 0.00 O ATOM 0 H GLU A 95 -2.945 6.488 -5.610 1.00 0.00 H new ATOM 0 HA GLU A 95 -3.201 3.778 -6.117 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.823 5.930 -7.203 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.531 4.870 -6.675 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.905 3.821 -8.269 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -1.492 4.492 -9.060 1.00 0.00 H new ATOM 1561 N LEU A 96 -1.084 4.476 -3.752 1.00 0.00 N ATOM 1562 CA LEU A 96 -0.256 3.905 -2.703 1.00 0.00 C ATOM 1563 C LEU A 96 -1.155 3.279 -1.635 1.00 0.00 C ATOM 1564 O LEU A 96 -0.864 2.195 -1.131 1.00 0.00 O ATOM 1565 CB LEU A 96 0.713 4.954 -2.154 1.00 0.00 C ATOM 1566 CG LEU A 96 1.910 4.415 -1.369 1.00 0.00 C ATOM 1567 CD1 LEU A 96 3.137 5.310 -1.557 1.00 0.00 C ATOM 1568 CD2 LEU A 96 1.558 4.227 0.108 1.00 0.00 C ATOM 0 H LEU A 96 -1.236 5.482 -3.675 1.00 0.00 H new ATOM 0 HA LEU A 96 0.369 3.107 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.088 5.546 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.155 5.632 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 96 2.164 3.432 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.974 4.904 -0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.401 5.348 -2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.911 6.316 -1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.427 3.843 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.262 5.185 0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.734 3.519 0.198 1.00 0.00 H new ATOM 1580 N LEU A 97 -2.230 3.987 -1.322 1.00 0.00 N ATOM 1581 CA LEU A 97 -3.173 3.515 -0.323 1.00 0.00 C ATOM 1582 C LEU A 97 -3.632 2.102 -0.689 1.00 0.00 C ATOM 1583 O LEU A 97 -3.968 1.307 0.188 1.00 0.00 O ATOM 1584 CB LEU A 97 -4.322 4.511 -0.157 1.00 0.00 C ATOM 1585 CG LEU A 97 -4.186 5.506 0.997 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -3.433 6.762 0.552 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -5.553 5.841 1.597 1.00 0.00 C ATOM 0 H LEU A 97 -2.469 4.885 -1.743 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.693 3.452 0.654 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.426 5.073 -1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.246 3.950 -0.019 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.595 5.037 1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.350 7.453 1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.436 6.486 0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.976 7.243 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.427 6.550 2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.189 6.282 0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.018 4.930 1.974 1.00 0.00 H new ATOM 1599 N GLU A 98 -3.632 1.832 -1.986 1.00 0.00 N ATOM 1600 CA GLU A 98 -4.044 0.529 -2.480 1.00 0.00 C ATOM 1601 C GLU A 98 -3.085 -0.555 -1.983 1.00 0.00 C ATOM 1602 O GLU A 98 -3.514 -1.553 -1.408 1.00 0.00 O ATOM 1603 CB GLU A 98 -4.134 0.523 -4.007 1.00 0.00 C ATOM 1604 CG GLU A 98 -5.458 1.125 -4.481 1.00 0.00 C ATOM 1605 CD GLU A 98 -5.565 1.083 -6.006 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -4.552 0.888 -6.694 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -6.754 1.260 -6.474 1.00 0.00 O ATOM 0 H GLU A 98 -3.353 2.494 -2.710 1.00 0.00 H new ATOM 0 HA GLU A 98 -5.039 0.314 -2.090 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.302 1.089 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.042 -0.498 -4.376 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -6.290 0.576 -4.039 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.537 2.156 -4.136 1.00 0.00 H new ATOM 1615 N VAL A 99 -1.803 -0.321 -2.224 1.00 0.00 N ATOM 1616 CA VAL A 99 -0.779 -1.264 -1.808 1.00 0.00 C ATOM 1617 C VAL A 99 -0.799 -1.393 -0.284 1.00 0.00 C ATOM 1618 O VAL A 99 -0.381 -2.413 0.262 1.00 0.00 O ATOM 1619 CB VAL A 99 0.583 -0.832 -2.354 1.00 0.00 C ATOM 1620 CG1 VAL A 99 0.558 -0.739 -3.881 1.00 0.00 C ATOM 1621 CG2 VAL A 99 1.028 0.493 -1.731 1.00 0.00 C ATOM 0 H VAL A 99 -1.450 0.508 -2.702 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.980 -2.253 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 99 1.312 -1.594 -2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.539 -0.430 -4.243 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.307 -1.713 -4.301 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.189 -0.008 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.999 0.778 -2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.297 1.268 -1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.105 0.379 -0.650 1.00 0.00 H new ATOM 1631 N VAL A 100 -1.289 -0.345 0.361 1.00 0.00 N ATOM 1632 CA VAL A 100 -1.369 -0.328 1.811 1.00 0.00 C ATOM 1633 C VAL A 100 -2.539 -1.204 2.263 1.00 0.00 C ATOM 1634 O VAL A 100 -2.352 -2.147 3.031 1.00 0.00 O ATOM 1635 CB VAL A 100 -1.474 1.114 2.313 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -2.229 1.178 3.642 1.00 0.00 C ATOM 1637 CG2 VAL A 100 -0.089 1.753 2.438 1.00 0.00 C ATOM 0 H VAL A 100 -1.635 0.499 -0.095 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.462 -0.745 2.248 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.041 1.684 1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.289 2.214 3.977 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.235 0.780 3.508 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.701 0.586 4.389 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.192 2.777 2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.514 1.181 3.143 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.399 1.757 1.463 1.00 0.00 H new ATOM 1647 N ILE A 101 -3.719 -0.862 1.768 1.00 0.00 N ATOM 1648 CA ILE A 101 -4.919 -1.606 2.112 1.00 0.00 C ATOM 1649 C ILE A 101 -4.871 -2.981 1.441 1.00 0.00 C ATOM 1650 O ILE A 101 -5.612 -3.886 1.819 1.00 0.00 O ATOM 1651 CB ILE A 101 -6.170 -0.796 1.765 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -6.357 -0.699 0.249 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -6.131 0.582 2.428 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -7.610 0.108 -0.098 1.00 0.00 C ATOM 0 H ILE A 101 -3.870 -0.080 1.131 1.00 0.00 H new ATOM 0 HA ILE A 101 -4.966 -1.777 3.188 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.039 -1.320 2.163 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.482 -0.229 -0.200 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -6.435 -1.700 -0.176 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -7.031 1.138 2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.080 0.464 3.510 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.254 1.128 2.081 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -7.720 0.162 -1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -8.486 -0.378 0.332 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -7.518 1.115 0.308 1.00 0.00 H new ATOM 1666 N HIS A 102 -3.991 -3.093 0.457 1.00 0.00 N ATOM 1667 CA HIS A 102 -3.837 -4.342 -0.270 1.00 0.00 C ATOM 1668 C HIS A 102 -3.626 -5.489 0.720 1.00 0.00 C ATOM 1669 O HIS A 102 -4.010 -6.626 0.449 1.00 0.00 O ATOM 1670 CB HIS A 102 -2.711 -4.235 -1.301 1.00 0.00 C ATOM 1671 CG HIS A 102 -2.300 -5.558 -1.900 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -3.094 -6.257 -2.792 1.00 0.00 N ATOM 1673 CD2 HIS A 102 -1.169 -6.302 -1.727 1.00 0.00 C ATOM 1674 CE1 HIS A 102 -2.461 -7.370 -3.133 1.00 0.00 C ATOM 1675 NE2 HIS A 102 -1.269 -7.396 -2.472 1.00 0.00 N ATOM 0 H HIS A 102 -3.377 -2.340 0.146 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.747 -4.555 -0.831 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.028 -3.568 -2.102 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.842 -3.776 -0.829 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -0.334 -6.044 -1.092 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -2.825 -8.124 -3.815 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -0.569 -8.135 -2.539 1.00 0.00 H new ATOM 1683 N GLY A 103 -3.018 -5.152 1.848 1.00 0.00 N ATOM 1684 CA GLY A 103 -2.752 -6.139 2.880 1.00 0.00 C ATOM 1685 C GLY A 103 -4.006 -6.414 3.712 1.00 0.00 C ATOM 1686 O GLY A 103 -4.379 -7.568 3.917 1.00 0.00 O ATOM 0 H GLY A 103 -2.702 -4.208 2.070 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.405 -7.065 2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.951 -5.785 3.529 1.00 0.00 H new ATOM 1690 N ILE A 104 -4.623 -5.334 4.168 1.00 0.00 N ATOM 1691 CA ILE A 104 -5.827 -5.444 4.974 1.00 0.00 C ATOM 1692 C ILE A 104 -6.959 -6.014 4.116 1.00 0.00 C ATOM 1693 O ILE A 104 -7.596 -6.996 4.496 1.00 0.00 O ATOM 1694 CB ILE A 104 -6.164 -4.099 5.620 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -5.191 -3.777 6.756 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -7.621 -4.064 6.087 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -5.274 -2.300 7.147 1.00 0.00 C ATOM 0 H ILE A 104 -4.312 -4.378 3.995 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.671 -6.138 5.800 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.049 -3.320 4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -5.418 -4.399 7.622 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.174 -4.019 6.448 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.834 -3.097 6.542 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.281 -4.216 5.233 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.788 -4.854 6.819 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.572 -2.098 7.956 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -5.023 -1.681 6.286 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.286 -2.068 7.478 1.00 0.00 H new ATOM 1709 N LEU A 105 -7.174 -5.375 2.976 1.00 0.00 N ATOM 1710 CA LEU A 105 -8.217 -5.807 2.061 1.00 0.00 C ATOM 1711 C LEU A 105 -8.096 -7.315 1.831 1.00 0.00 C ATOM 1712 O LEU A 105 -9.098 -7.998 1.630 1.00 0.00 O ATOM 1713 CB LEU A 105 -8.175 -4.983 0.773 1.00 0.00 C ATOM 1714 CG LEU A 105 -7.199 -5.467 -0.302 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -7.603 -6.845 -0.829 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -7.069 -4.439 -1.427 1.00 0.00 C ATOM 0 H LEU A 105 -6.644 -4.561 2.665 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.201 -5.629 2.494 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.177 -4.965 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.920 -3.955 1.031 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.214 -5.572 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.893 -7.165 -1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.603 -7.563 -0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.601 -6.790 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.370 -4.807 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.044 -4.278 -1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.701 -3.498 -1.019 1.00 0.00 H new ATOM 1728 N HIS A 106 -6.859 -7.789 1.867 1.00 0.00 N ATOM 1729 CA HIS A 106 -6.593 -9.203 1.665 1.00 0.00 C ATOM 1730 C HIS A 106 -7.328 -10.021 2.730 1.00 0.00 C ATOM 1731 O HIS A 106 -8.132 -10.892 2.403 1.00 0.00 O ATOM 1732 CB HIS A 106 -5.088 -9.476 1.643 1.00 0.00 C ATOM 1733 CG HIS A 106 -4.657 -10.452 0.575 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -3.418 -10.391 -0.041 1.00 0.00 N ATOM 1735 CD2 HIS A 106 -5.310 -11.513 0.020 1.00 0.00 C ATOM 1736 CE1 HIS A 106 -3.342 -11.375 -0.924 1.00 0.00 C ATOM 1737 NE2 HIS A 106 -4.515 -12.069 -0.885 1.00 0.00 N ATOM 0 H HIS A 106 -6.030 -7.219 2.033 1.00 0.00 H new ATOM 0 HA HIS A 106 -6.974 -9.512 0.691 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -4.560 -8.534 1.494 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -4.785 -9.861 2.617 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -6.306 -11.845 0.274 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.498 -11.590 -1.563 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -4.744 -12.882 -1.457 1.00 0.00 H new ATOM 1745 N LEU A 107 -7.025 -9.710 3.982 1.00 0.00 N ATOM 1746 CA LEU A 107 -7.646 -10.405 5.096 1.00 0.00 C ATOM 1747 C LEU A 107 -9.070 -9.878 5.290 1.00 0.00 C ATOM 1748 O LEU A 107 -9.855 -10.462 6.037 1.00 0.00 O ATOM 1749 CB LEU A 107 -6.774 -10.296 6.349 1.00 0.00 C ATOM 1750 CG LEU A 107 -6.824 -11.489 7.306 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -5.446 -11.764 7.911 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -7.892 -11.283 8.383 1.00 0.00 C ATOM 0 H LEU A 107 -6.358 -8.986 4.249 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.726 -11.471 4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.740 -10.149 6.037 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.071 -9.402 6.898 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.108 -12.373 6.736 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.509 -12.616 8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.736 -11.985 7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.110 -10.887 8.464 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.907 -12.145 9.050 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.662 -10.385 8.956 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.868 -11.173 7.911 1.00 0.00 H new ATOM 1764 N ALA A 108 -9.359 -8.782 4.606 1.00 0.00 N ATOM 1765 CA ALA A 108 -10.674 -8.170 4.694 1.00 0.00 C ATOM 1766 C ALA A 108 -11.714 -9.118 4.093 1.00 0.00 C ATOM 1767 O ALA A 108 -12.899 -9.026 4.410 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.652 -6.810 3.993 1.00 0.00 C ATOM 0 H ALA A 108 -8.705 -8.301 3.988 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.948 -7.997 5.735 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.638 -6.351 4.059 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -9.918 -6.164 4.475 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.384 -6.945 2.945 1.00 0.00 H new ATOM 1774 N GLY A 109 -11.233 -10.009 3.238 1.00 0.00 N ATOM 1775 CA GLY A 109 -12.106 -10.973 2.591 1.00 0.00 C ATOM 1776 C GLY A 109 -11.441 -11.567 1.348 1.00 0.00 C ATOM 1777 O GLY A 109 -10.363 -11.131 0.948 1.00 0.00 O ATOM 0 H GLY A 109 -10.249 -10.083 2.978 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -12.355 -11.771 3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.043 -10.491 2.311 1.00 0.00 H new ATOM 1997 N PHE A 123 -12.394 -3.991 -6.395 1.00 0.00 N ATOM 1998 CA PHE A 123 -12.201 -2.565 -6.595 1.00 0.00 C ATOM 1999 C PHE A 123 -13.048 -1.754 -5.613 1.00 0.00 C ATOM 2000 O PHE A 123 -12.603 -0.726 -5.105 1.00 0.00 O ATOM 2001 CB PHE A 123 -12.653 -2.249 -8.022 1.00 0.00 C ATOM 2002 CG PHE A 123 -11.578 -1.579 -8.881 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -11.084 -0.364 -8.525 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -11.118 -2.200 -10.001 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -10.086 0.258 -9.323 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -10.121 -1.578 -10.798 1.00 0.00 C ATOM 2007 CZ PHE A 123 -9.626 -0.363 -10.442 1.00 0.00 C ATOM 0 HA PHE A 123 -11.155 -2.304 -6.432 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -12.966 -3.174 -8.506 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -13.527 -1.599 -7.980 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -11.450 0.129 -7.636 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -11.511 -3.165 -10.284 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -9.693 1.224 -9.041 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -9.756 -2.070 -11.687 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.867 0.109 -11.048 1.00 0.00 H new ATOM 2017 N GLU A 124 -14.255 -2.247 -5.375 1.00 0.00 N ATOM 2018 CA GLU A 124 -15.169 -1.580 -4.463 1.00 0.00 C ATOM 2019 C GLU A 124 -14.617 -1.619 -3.036 1.00 0.00 C ATOM 2020 O GLU A 124 -14.480 -0.580 -2.392 1.00 0.00 O ATOM 2021 CB GLU A 124 -16.563 -2.207 -4.528 1.00 0.00 C ATOM 2022 CG GLU A 124 -17.190 -2.007 -5.910 1.00 0.00 C ATOM 2023 CD GLU A 124 -18.226 -3.094 -6.204 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -18.195 -4.165 -5.581 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -19.087 -2.793 -7.117 1.00 0.00 O ATOM 0 H GLU A 124 -14.621 -3.100 -5.798 1.00 0.00 H new ATOM 0 HA GLU A 124 -15.260 -0.538 -4.769 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.498 -3.272 -4.305 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -17.202 -1.761 -3.766 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -17.662 -1.026 -5.961 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -16.412 -2.026 -6.673 1.00 0.00 H new ATOM 2033 N LYS A 125 -14.315 -2.827 -2.585 1.00 0.00 N ATOM 2034 CA LYS A 125 -13.781 -3.015 -1.247 1.00 0.00 C ATOM 2035 C LYS A 125 -12.451 -2.269 -1.124 1.00 0.00 C ATOM 2036 O LYS A 125 -12.040 -1.903 -0.023 1.00 0.00 O ATOM 2037 CB LYS A 125 -13.683 -4.505 -0.913 1.00 0.00 C ATOM 2038 CG LYS A 125 -14.950 -4.993 -0.207 1.00 0.00 C ATOM 2039 CD LYS A 125 -15.795 -5.865 -1.138 1.00 0.00 C ATOM 2040 CE LYS A 125 -15.573 -7.351 -0.850 1.00 0.00 C ATOM 2041 NZ LYS A 125 -14.399 -7.853 -1.598 1.00 0.00 N ATOM 0 H LYS A 125 -14.430 -3.686 -3.123 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.456 -2.589 -0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.529 -5.077 -1.828 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -12.816 -4.682 -0.276 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.679 -5.561 0.683 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.537 -4.137 0.128 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.850 -5.620 -1.013 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -15.539 -5.650 -2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.423 -7.502 0.219 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.460 -7.919 -1.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -14.262 -8.863 -1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.557 -7.726 -2.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -13.552 -7.323 -1.311 1.00 0.00 H new ATOM 2054 N GLN A 126 -11.816 -2.064 -2.268 1.00 0.00 N ATOM 2055 CA GLN A 126 -10.541 -1.368 -2.302 1.00 0.00 C ATOM 2056 C GLN A 126 -10.761 0.145 -2.254 1.00 0.00 C ATOM 2057 O GLN A 126 -9.966 0.873 -1.662 1.00 0.00 O ATOM 2058 CB GLN A 126 -9.732 -1.765 -3.539 1.00 0.00 C ATOM 2059 CG GLN A 126 -8.544 -0.824 -3.742 1.00 0.00 C ATOM 2060 CD GLN A 126 -7.280 -1.606 -4.104 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -6.449 -1.916 -3.266 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -7.182 -1.908 -5.396 1.00 0.00 N ATOM 0 H GLN A 126 -12.161 -2.368 -3.179 1.00 0.00 H new ATOM 0 HA GLN A 126 -9.966 -1.660 -1.423 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.375 -2.789 -3.431 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -10.373 -1.742 -4.420 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -8.773 -0.109 -4.533 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -8.372 -0.249 -2.832 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -7.914 -1.618 -6.044 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -6.375 -2.430 -5.738 1.00 0.00 H new ATOM 2071 N LYS A 127 -11.845 0.574 -2.885 1.00 0.00 N ATOM 2072 CA LYS A 127 -12.180 1.987 -2.921 1.00 0.00 C ATOM 2073 C LYS A 127 -12.839 2.385 -1.599 1.00 0.00 C ATOM 2074 O LYS A 127 -12.897 3.566 -1.261 1.00 0.00 O ATOM 2075 CB LYS A 127 -13.031 2.304 -4.152 1.00 0.00 C ATOM 2076 CG LYS A 127 -12.287 3.240 -5.107 1.00 0.00 C ATOM 2077 CD LYS A 127 -12.894 4.645 -5.082 1.00 0.00 C ATOM 2078 CE LYS A 127 -11.850 5.700 -5.453 1.00 0.00 C ATOM 2079 NZ LYS A 127 -12.300 6.485 -6.623 1.00 0.00 N ATOM 0 H LYS A 127 -12.502 -0.033 -3.375 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.277 2.590 -3.021 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -13.287 1.379 -4.669 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.968 2.766 -3.841 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.235 3.290 -4.827 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.329 2.840 -6.120 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.731 4.696 -5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -13.292 4.855 -4.089 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.679 6.364 -4.606 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.899 5.216 -5.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.612 7.240 -6.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.376 5.861 -7.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.229 6.907 -6.422 1.00 0.00 H new ATOM 2092 N LYS A 128 -13.318 1.376 -0.887 1.00 0.00 N ATOM 2093 CA LYS A 128 -13.971 1.606 0.391 1.00 0.00 C ATOM 2094 C LYS A 128 -12.928 2.051 1.419 1.00 0.00 C ATOM 2095 O LYS A 128 -13.089 3.087 2.062 1.00 0.00 O ATOM 2096 CB LYS A 128 -14.765 0.369 0.818 1.00 0.00 C ATOM 2097 CG LYS A 128 -16.040 0.767 1.564 1.00 0.00 C ATOM 2098 CD LYS A 128 -17.192 -0.180 1.224 1.00 0.00 C ATOM 2099 CE LYS A 128 -18.168 -0.299 2.396 1.00 0.00 C ATOM 2100 NZ LYS A 128 -19.458 -0.864 1.940 1.00 0.00 N ATOM 0 H LYS A 128 -13.267 0.397 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.701 2.411 0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.023 -0.223 -0.060 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -14.147 -0.261 1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -15.857 0.752 2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.315 1.789 1.302 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -17.719 0.185 0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.797 -1.164 0.974 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.739 -0.934 3.171 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -18.331 0.682 2.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -20.109 -0.938 2.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -19.873 -0.243 1.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -19.299 -1.809 1.535 1.00 0.00 H new ATOM 2113 N TYR A 129 -11.882 1.247 1.540 1.00 0.00 N ATOM 2114 CA TYR A 129 -10.814 1.545 2.478 1.00 0.00 C ATOM 2115 C TYR A 129 -9.958 2.712 1.981 1.00 0.00 C ATOM 2116 O TYR A 129 -9.510 3.540 2.773 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.948 0.286 2.546 1.00 0.00 C ATOM 2118 CG TYR A 129 -10.748 -1.018 2.590 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -11.922 -1.082 3.313 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -10.295 -2.129 1.908 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -12.675 -2.309 3.355 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -11.048 -3.356 1.950 1.00 0.00 C ATOM 2123 CZ TYR A 129 -12.201 -3.385 2.671 1.00 0.00 C ATOM 2124 OH TYR A 129 -12.912 -4.544 2.711 1.00 0.00 O ATOM 0 H TYR A 129 -11.752 0.389 1.004 1.00 0.00 H new ATOM 0 HA TYR A 129 -11.223 1.824 3.449 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -9.286 0.265 1.680 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -9.314 0.341 3.431 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.276 -0.212 3.847 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -9.376 -2.078 1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -13.595 -2.373 3.917 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.705 -4.233 1.421 1.00 0.00 H new ATOM 0 HH TYR A 129 -12.455 -5.227 2.177 1.00 0.00 H new ATOM 2134 N VAL A 130 -9.756 2.740 0.672 1.00 0.00 N ATOM 2135 CA VAL A 130 -8.962 3.792 0.060 1.00 0.00 C ATOM 2136 C VAL A 130 -9.539 5.154 0.450 1.00 0.00 C ATOM 2137 O VAL A 130 -8.828 6.002 0.989 1.00 0.00 O ATOM 2138 CB VAL A 130 -8.895 3.583 -1.455 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -8.859 4.923 -2.192 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -7.694 2.715 -1.836 1.00 0.00 C ATOM 0 H VAL A 130 -10.128 2.051 0.018 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.936 3.757 0.426 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.799 3.057 -1.761 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -8.812 4.746 -3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.759 5.492 -1.957 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -7.981 5.487 -1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.670 2.582 -2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.775 3.202 -1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.780 1.742 -1.353 1.00 0.00 H new ATOM 2150 N GLU A 131 -10.821 5.322 0.164 1.00 0.00 N ATOM 2151 CA GLU A 131 -11.502 6.567 0.478 1.00 0.00 C ATOM 2152 C GLU A 131 -11.474 6.820 1.987 1.00 0.00 C ATOM 2153 O GLU A 131 -11.453 7.968 2.427 1.00 0.00 O ATOM 2154 CB GLU A 131 -12.938 6.555 -0.050 1.00 0.00 C ATOM 2155 CG GLU A 131 -12.961 6.644 -1.577 1.00 0.00 C ATOM 2156 CD GLU A 131 -13.849 7.799 -2.045 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -15.078 7.649 -2.108 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -13.219 8.883 -2.349 1.00 0.00 O ATOM 0 H GLU A 131 -11.407 4.616 -0.282 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.975 7.382 -0.018 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -13.440 5.643 0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.493 7.392 0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.947 6.785 -1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.328 5.706 -1.994 1.00 0.00 H new ATOM 2166 N GLU A 132 -11.476 5.729 2.738 1.00 0.00 N ATOM 2167 CA GLU A 132 -11.451 5.818 4.188 1.00 0.00 C ATOM 2168 C GLU A 132 -10.061 6.236 4.671 1.00 0.00 C ATOM 2169 O GLU A 132 -9.923 7.213 5.406 1.00 0.00 O ATOM 2170 CB GLU A 132 -11.878 4.495 4.826 1.00 0.00 C ATOM 2171 CG GLU A 132 -13.165 4.667 5.636 1.00 0.00 C ATOM 2172 CD GLU A 132 -14.387 4.235 4.822 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -14.965 5.053 4.092 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -14.731 3.001 4.968 1.00 0.00 O ATOM 0 H GLU A 132 -11.495 4.778 2.369 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.166 6.580 4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.030 3.745 4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.083 4.126 5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.105 4.076 6.550 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.273 5.709 5.936 1.00 0.00 H new ATOM 2182 N VAL A 133 -9.066 5.476 4.238 1.00 0.00 N ATOM 2183 CA VAL A 133 -7.691 5.755 4.616 1.00 0.00 C ATOM 2184 C VAL A 133 -7.236 7.053 3.947 1.00 0.00 C ATOM 2185 O VAL A 133 -6.359 7.746 4.460 1.00 0.00 O ATOM 2186 CB VAL A 133 -6.800 4.560 4.271 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -5.367 4.788 4.754 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -7.374 3.264 4.848 1.00 0.00 C ATOM 0 H VAL A 133 -9.185 4.667 3.629 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.613 5.900 5.693 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.776 4.462 3.186 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.754 3.924 4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.959 5.678 4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.365 4.925 5.835 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -6.722 2.430 4.589 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.442 3.347 5.933 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.367 3.090 4.434 1.00 0.00 H new ATOM 2198 N TRP A 134 -7.853 7.343 2.811 1.00 0.00 N ATOM 2199 CA TRP A 134 -7.522 8.546 2.065 1.00 0.00 C ATOM 2200 C TRP A 134 -8.224 9.727 2.739 1.00 0.00 C ATOM 2201 O TRP A 134 -7.907 10.883 2.459 1.00 0.00 O ATOM 2202 CB TRP A 134 -7.891 8.395 0.588 1.00 0.00 C ATOM 2203 CG TRP A 134 -7.447 9.568 -0.287 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -6.672 10.606 0.055 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -7.787 9.783 -1.673 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -6.487 11.471 -1.005 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -7.187 10.955 -2.089 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -8.575 9.014 -2.547 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -7.312 11.461 -3.388 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -8.690 9.533 -3.842 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -8.093 10.711 -4.276 1.00 0.00 C ATOM 0 H TRP A 134 -8.580 6.766 2.389 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.447 8.725 2.079 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -7.443 7.479 0.204 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -8.972 8.281 0.504 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.245 10.748 1.037 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -5.938 12.330 -0.994 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -9.054 8.095 -2.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.832 12.380 -3.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -9.284 8.979 -4.554 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.231 11.046 -5.293 1.00 0.00 H new ATOM 2222 N GLY A 135 -9.163 9.397 3.612 1.00 0.00 N ATOM 2223 CA GLY A 135 -9.912 10.416 4.328 1.00 0.00 C ATOM 2224 C GLY A 135 -8.971 11.429 4.982 1.00 0.00 C ATOM 2225 O GLY A 135 -9.347 12.580 5.200 1.00 0.00 O ATOM 0 H GLY A 135 -9.423 8.438 3.840 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.584 10.929 3.640 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.534 9.947 5.090 1.00 0.00 H new ATOM 2229 N GLU A 136 -7.766 10.965 5.278 1.00 0.00 N ATOM 2230 CA GLU A 136 -6.769 11.816 5.904 1.00 0.00 C ATOM 2231 C GLU A 136 -5.971 12.571 4.838 1.00 0.00 C ATOM 2232 O GLU A 136 -5.946 13.801 4.832 1.00 0.00 O ATOM 2233 CB GLU A 136 -5.841 11.002 6.808 1.00 0.00 C ATOM 2234 CG GLU A 136 -5.681 11.671 8.174 1.00 0.00 C ATOM 2235 CD GLU A 136 -5.374 10.636 9.259 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -4.714 9.624 8.980 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -5.846 10.914 10.426 1.00 0.00 O ATOM 0 H GLU A 136 -7.458 10.010 5.096 1.00 0.00 H new ATOM 0 HA GLU A 136 -7.284 12.545 6.530 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -6.242 9.997 6.936 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.865 10.898 6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.878 12.407 8.131 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -6.594 12.210 8.428 1.00 0.00 H new ATOM 2245 N TRP A 137 -5.340 11.803 3.962 1.00 0.00 N ATOM 2246 CA TRP A 137 -4.544 12.384 2.894 1.00 0.00 C ATOM 2247 C TRP A 137 -5.457 13.286 2.061 1.00 0.00 C ATOM 2248 O TRP A 137 -4.982 14.176 1.358 1.00 0.00 O ATOM 2249 CB TRP A 137 -3.862 11.295 2.065 1.00 0.00 C ATOM 2250 CG TRP A 137 -2.450 10.945 2.538 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -2.076 10.458 3.730 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -1.230 11.076 1.777 1.00 0.00 C ATOM 2253 NE1 TRP A 137 -0.711 10.266 3.792 1.00 0.00 N ATOM 2254 CE2 TRP A 137 -0.180 10.653 2.567 1.00 0.00 C ATOM 2255 CE3 TRP A 137 -1.022 11.536 0.465 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 1.151 10.649 2.134 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 0.315 11.525 0.048 1.00 0.00 C ATOM 2258 CH2 TRP A 137 1.383 11.103 0.830 1.00 0.00 C ATOM 0 H TRP A 137 -5.364 10.783 3.970 1.00 0.00 H new ATOM 0 HA TRP A 137 -3.734 12.990 3.302 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -4.476 10.395 2.091 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -3.816 11.620 1.025 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -2.757 10.243 4.540 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -0.188 9.906 4.590 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -1.828 11.871 -0.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 1.956 10.314 2.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 0.531 11.869 -0.953 1.00 0.00 H new ATOM 0 HH2 TRP A 137 2.387 11.125 0.434 1.00 0.00 H new ATOM 2269 N ARG A 138 -6.752 13.024 2.168 1.00 0.00 N ATOM 2270 CA ARG A 138 -7.735 13.801 1.433 1.00 0.00 C ATOM 2271 C ARG A 138 -7.591 15.288 1.763 1.00 0.00 C ATOM 2272 O ARG A 138 -7.895 16.144 0.933 1.00 0.00 O ATOM 2273 CB ARG A 138 -9.158 13.347 1.767 1.00 0.00 C ATOM 2274 CG ARG A 138 -9.789 12.608 0.586 1.00 0.00 C ATOM 2275 CD ARG A 138 -10.277 13.592 -0.479 1.00 0.00 C ATOM 2276 NE ARG A 138 -11.306 14.488 0.093 1.00 0.00 N ATOM 2277 CZ ARG A 138 -11.572 15.728 -0.371 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -10.886 16.229 -1.420 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -12.514 16.442 0.216 1.00 0.00 N ATOM 0 H ARG A 138 -7.143 12.285 2.752 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.555 13.642 0.370 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.140 12.695 2.641 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.768 14.212 2.027 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.061 11.925 0.149 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -10.624 12.002 0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.439 14.180 -0.854 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -10.689 13.047 -1.328 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.848 14.148 0.887 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -10.160 15.670 -1.869 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -11.093 17.167 -1.764 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -13.028 16.055 1.007 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -12.728 17.380 -0.122 1.00 0.00 H new ATOM 2292 N SER A 139 -7.127 15.550 2.976 1.00 0.00 N ATOM 2293 CA SER A 139 -6.939 16.919 3.426 1.00 0.00 C ATOM 2294 C SER A 139 -5.678 17.509 2.793 1.00 0.00 C ATOM 2295 O SER A 139 -5.379 18.688 2.978 1.00 0.00 O ATOM 2296 CB SER A 139 -6.851 16.990 4.952 1.00 0.00 C ATOM 2297 OG SER A 139 -8.072 17.434 5.537 1.00 0.00 O ATOM 0 H SER A 139 -6.876 14.837 3.661 1.00 0.00 H new ATOM 0 HA SER A 139 -7.803 17.504 3.112 1.00 0.00 H new ATOM 0 HB2 SER A 139 -6.597 16.006 5.347 1.00 0.00 H new ATOM 0 HB3 SER A 139 -6.045 17.666 5.238 1.00 0.00 H new ATOM 0 HG SER A 139 -7.976 17.464 6.512 1.00 0.00 H new ATOM 2303 N ASN A 140 -4.970 16.662 2.059 1.00 0.00 N ATOM 2304 CA ASN A 140 -3.748 17.085 1.398 1.00 0.00 C ATOM 2305 C ASN A 140 -3.660 16.418 0.024 1.00 0.00 C ATOM 2306 O ASN A 140 -2.753 15.627 -0.229 1.00 0.00 O ATOM 2307 CB ASN A 140 -2.514 16.672 2.204 1.00 0.00 C ATOM 2308 CG ASN A 140 -2.718 15.303 2.854 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -2.282 14.278 2.355 1.00 0.00 O ATOM 2310 ND2 ASN A 140 -3.402 15.341 3.994 1.00 0.00 N ATOM 0 H ASN A 140 -5.220 15.685 1.908 1.00 0.00 H new ATOM 0 HA ASN A 140 -3.772 18.171 1.307 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -1.642 16.642 1.551 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -2.311 17.417 2.973 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -3.590 14.479 4.505 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -3.739 16.233 4.357 1.00 0.00 H new ATOM 2317 N PRO A 141 -4.639 16.772 -0.851 1.00 0.00 N ATOM 2318 CA PRO A 141 -4.681 16.217 -2.193 1.00 0.00 C ATOM 2319 C PRO A 141 -3.609 16.852 -3.082 1.00 0.00 C ATOM 2320 O PRO A 141 -2.663 17.459 -2.583 1.00 0.00 O ATOM 2321 CB PRO A 141 -6.094 16.482 -2.685 1.00 0.00 C ATOM 2322 CG PRO A 141 -6.648 17.579 -1.790 1.00 0.00 C ATOM 2323 CD PRO A 141 -5.729 17.707 -0.586 1.00 0.00 C ATOM 0 HA PRO A 141 -4.461 15.150 -2.214 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.092 16.794 -3.729 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.705 15.581 -2.623 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.701 18.523 -2.332 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.662 17.337 -1.472 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.359 18.726 -0.477 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.250 17.457 0.338 1.00 0.00 H new ATOM 2331 N SER A 142 -3.795 16.690 -4.384 1.00 0.00 N ATOM 2332 CA SER A 142 -2.856 17.240 -5.347 1.00 0.00 C ATOM 2333 C SER A 142 -1.425 17.089 -4.828 1.00 0.00 C ATOM 2334 O SER A 142 -0.846 18.042 -4.309 1.00 0.00 O ATOM 2335 CB SER A 142 -3.163 18.710 -5.638 1.00 0.00 C ATOM 2336 OG SER A 142 -2.874 19.059 -6.990 1.00 0.00 O ATOM 0 H SER A 142 -4.581 16.186 -4.794 1.00 0.00 H new ATOM 0 HA SER A 142 -2.958 16.684 -6.279 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.214 18.909 -5.429 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.580 19.342 -4.968 1.00 0.00 H new ATOM 0 HG SER A 142 -3.085 20.005 -7.136 1.00 0.00 H new