USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 680 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 141 GLN : amide:sc= -0.341 K(o=-0.6,f=-6.3!) USER MOD Set 1.2: A 145 THR OG1 : rot -138:sc= -0.257 USER MOD Set 2.1: A 133 ASN : amide:sc= -0.647 K(o=-1.5,f=-2.6) USER MOD Set 2.2: A 134 GLN : amide:sc= -0.852 K(o=-1.5,f=-0.5) USER MOD Set 3.1: A 128 SER OG : rot 180:sc= 0.00335 USER MOD Set 3.2: A 136 CYS SG : rot 165:sc= -2.44! USER MOD Set 4.1: A 121 THR OG1 : rot 180:sc= -0.916 USER MOD Set 4.2: A 148 MET CE :methyl 160:sc= -0.93 (180deg=-2.78) USER MOD Set 5.1: A 116 THR OG1 : rot 180:sc= -0.0166 USER MOD Set 5.2: A 149 MET CE :methyl -138:sc= -0.356 (180deg=-1.91!) USER MOD Set 6.1: A 95 LYS NZ :NH3+ 176:sc= 0.849 (180deg=0.714) USER MOD Set 6.2: A 99 LYS NZ :NH3+ -133:sc= -2.52! (180deg=-7.6!) USER MOD Set 6.3: A 103 TYR OH : rot -102:sc= 1.85 USER MOD Single : A 96 LYS NZ :NH3+ -161:sc= -0.0488 (180deg=-0.398) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 169:sc=-0.000429 (180deg=-0.113) USER MOD Single : A 125 SER OG : rot -90:sc= 1.17 USER MOD Single : A 130 CYS SG : rot -145:sc= -12.5! USER MOD Single : A 143 CYS SG : rot 51:sc= -5.65! USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -164:sc= -0.0147 (180deg=-0.173) USER MOD Single : A 154 LYS NZ :NH3+ -150:sc= 1.22 (180deg=1.16) USER MOD Single : A 158 CYS SG : rot -63:sc= -2.86! USER MOD Single : A 162 SER OG : rot 180:sc= 0.0609 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.0103 K(o=-0.01,f=-2.3!) USER MOD Single : A 169 LYS NZ :NH3+ -152:sc= -0.122 (180deg=-1.11) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.12) USER MOD Single : A 180 ASN : amide:sc= 1.57 K(o=1.6,f=-6.4!) USER MOD Single : A 181 LYS NZ :NH3+ -166:sc= -0.028 (180deg=-0.253) USER MOD Single : A 183 SER OG : rot -60:sc= 1.23 USER MOD Single : A 190 LYS NZ :NH3+ -164:sc= -0.034 (180deg=-0.272) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -12.022 17.686 -3.668 1.00 0.00 N ATOM 2 CA LYS A 95 -11.531 16.694 -2.727 1.00 0.00 C ATOM 3 C LYS A 95 -10.448 17.280 -1.843 1.00 0.00 C ATOM 4 O LYS A 95 -9.611 18.061 -2.294 1.00 0.00 O ATOM 5 CB LYS A 95 -10.999 15.458 -3.461 1.00 0.00 C ATOM 6 CG LYS A 95 -12.075 14.663 -4.188 1.00 0.00 C ATOM 7 CD LYS A 95 -12.550 15.379 -5.434 1.00 0.00 C ATOM 8 CE LYS A 95 -13.828 14.764 -5.991 1.00 0.00 C ATOM 9 NZ LYS A 95 -13.714 13.299 -6.221 1.00 0.00 N ATOM 0 HA LYS A 95 -12.368 16.390 -2.098 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.244 15.772 -4.181 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -10.502 14.806 -2.742 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.684 13.682 -4.458 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.919 14.496 -3.519 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.723 16.430 -5.205 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.769 15.343 -6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.648 14.955 -5.299 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.082 15.255 -6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -14.632 12.924 -6.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.997 13.117 -6.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -13.433 12.830 -5.337 1.00 0.00 H new ATOM 19 N LYS A 96 -10.478 16.903 -0.580 1.00 0.00 N ATOM 20 CA LYS A 96 -9.524 17.415 0.392 1.00 0.00 C ATOM 21 C LYS A 96 -8.820 16.292 1.135 1.00 0.00 C ATOM 22 O LYS A 96 -8.961 15.117 0.796 1.00 0.00 O ATOM 23 CB LYS A 96 -10.216 18.324 1.400 1.00 0.00 C ATOM 24 CG LYS A 96 -10.941 19.507 0.772 1.00 0.00 C ATOM 25 CD LYS A 96 -9.971 20.533 0.205 1.00 0.00 C ATOM 26 CE LYS A 96 -9.276 21.317 1.305 1.00 0.00 C ATOM 27 NZ LYS A 96 -10.232 22.137 2.096 1.00 0.00 N ATOM 0 H LYS A 96 -11.154 16.241 -0.199 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.779 17.984 -0.164 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.932 17.735 1.973 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.474 18.699 2.105 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.597 19.150 -0.022 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.575 19.982 1.520 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -9.225 20.028 -0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -10.509 21.221 -0.448 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -8.756 20.626 1.969 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -8.520 21.967 0.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.713 22.882 2.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -10.927 22.573 1.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -10.726 21.530 2.781 1.00 0.00 H new ATOM 37 N ILE A 97 -8.083 16.671 2.169 1.00 0.00 N ATOM 38 CA ILE A 97 -7.296 15.723 2.952 1.00 0.00 C ATOM 39 C ILE A 97 -8.212 14.830 3.788 1.00 0.00 C ATOM 40 O ILE A 97 -7.829 13.746 4.224 1.00 0.00 O ATOM 41 CB ILE A 97 -6.289 16.448 3.869 1.00 0.00 C ATOM 42 CG1 ILE A 97 -5.385 17.362 3.049 1.00 0.00 C ATOM 43 CG2 ILE A 97 -5.458 15.463 4.682 1.00 0.00 C ATOM 44 CD1 ILE A 97 -5.197 16.917 1.625 1.00 0.00 C ATOM 0 H ILE A 97 -8.012 17.637 2.489 1.00 0.00 H new ATOM 0 HA ILE A 97 -6.734 15.104 2.252 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.859 17.055 4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.804 18.368 3.052 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.410 17.421 3.532 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.761 16.011 5.315 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.117 14.859 5.306 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.901 14.813 4.007 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.542 17.618 1.108 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.749 15.924 1.610 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -6.164 16.886 1.123 1.00 0.00 H new ATOM 55 N GLU A 98 -9.440 15.294 3.976 1.00 0.00 N ATOM 56 CA GLU A 98 -10.450 14.564 4.727 1.00 0.00 C ATOM 57 C GLU A 98 -10.648 13.159 4.163 1.00 0.00 C ATOM 58 O GLU A 98 -10.927 12.211 4.903 1.00 0.00 O ATOM 59 CB GLU A 98 -11.761 15.344 4.686 1.00 0.00 C ATOM 60 CG GLU A 98 -11.621 16.779 5.169 1.00 0.00 C ATOM 61 CD GLU A 98 -12.888 17.586 4.993 1.00 0.00 C ATOM 62 OE1 GLU A 98 -13.821 17.424 5.807 1.00 0.00 O ATOM 63 OE2 GLU A 98 -12.955 18.399 4.047 1.00 0.00 O ATOM 0 H GLU A 98 -9.764 16.190 3.611 1.00 0.00 H new ATOM 0 HA GLU A 98 -10.117 14.459 5.759 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.142 15.347 3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.501 14.831 5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -11.341 16.777 6.222 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -10.810 17.263 4.625 1.00 0.00 H new ATOM 68 N LYS A 99 -10.480 13.020 2.855 1.00 0.00 N ATOM 69 CA LYS A 99 -10.618 11.728 2.209 1.00 0.00 C ATOM 70 C LYS A 99 -9.420 10.842 2.505 1.00 0.00 C ATOM 71 O LYS A 99 -9.533 9.623 2.525 1.00 0.00 O ATOM 72 CB LYS A 99 -10.740 11.930 0.718 1.00 0.00 C ATOM 73 CG LYS A 99 -11.799 12.943 0.339 1.00 0.00 C ATOM 74 CD LYS A 99 -11.955 12.987 -1.153 1.00 0.00 C ATOM 75 CE LYS A 99 -12.611 11.720 -1.659 1.00 0.00 C ATOM 76 NZ LYS A 99 -12.173 11.382 -3.037 1.00 0.00 N ATOM 0 H LYS A 99 -10.248 13.787 2.224 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.511 11.237 2.596 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.778 12.254 0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.974 10.976 0.246 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.749 12.680 0.805 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.522 13.929 0.713 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.556 13.852 -1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.979 13.110 -1.622 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.371 10.894 -0.989 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.694 11.840 -1.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.003 11.148 -3.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.678 12.196 -3.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.531 10.565 -3.006 1.00 0.00 H new ATOM 86 N LEU A 100 -8.285 11.471 2.783 1.00 0.00 N ATOM 87 CA LEU A 100 -7.056 10.746 3.111 1.00 0.00 C ATOM 88 C LEU A 100 -7.186 10.198 4.506 1.00 0.00 C ATOM 89 O LEU A 100 -6.603 9.180 4.837 1.00 0.00 O ATOM 90 CB LEU A 100 -5.820 11.657 3.031 1.00 0.00 C ATOM 91 CG LEU A 100 -5.275 11.967 1.630 1.00 0.00 C ATOM 92 CD1 LEU A 100 -6.389 12.413 0.696 1.00 0.00 C ATOM 93 CD2 LEU A 100 -4.193 13.032 1.730 1.00 0.00 C ATOM 0 H LEU A 100 -8.186 12.486 2.789 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.921 9.942 2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.063 12.602 3.517 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.021 11.196 3.612 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.843 11.058 1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.974 12.626 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -7.133 11.621 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.859 13.312 1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.806 13.252 0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.614 13.939 2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.383 12.669 2.362 1.00 0.00 H new ATOM 104 N GLU A 101 -7.959 10.903 5.315 1.00 0.00 N ATOM 105 CA GLU A 101 -8.329 10.436 6.638 1.00 0.00 C ATOM 106 C GLU A 101 -9.164 9.179 6.523 1.00 0.00 C ATOM 107 O GLU A 101 -9.027 8.244 7.309 1.00 0.00 O ATOM 108 CB GLU A 101 -9.125 11.510 7.362 1.00 0.00 C ATOM 109 CG GLU A 101 -8.293 12.737 7.699 1.00 0.00 C ATOM 110 CD GLU A 101 -7.122 12.400 8.606 1.00 0.00 C ATOM 111 OE1 GLU A 101 -7.342 12.222 9.822 1.00 0.00 O ATOM 112 OE2 GLU A 101 -5.976 12.318 8.111 1.00 0.00 O ATOM 0 H GLU A 101 -8.347 11.815 5.072 1.00 0.00 H new ATOM 0 HA GLU A 101 -7.423 10.218 7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.970 11.809 6.742 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.537 11.093 8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -7.921 13.186 6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.925 13.481 8.184 1.00 0.00 H new ATOM 117 N GLU A 102 -10.031 9.171 5.528 1.00 0.00 N ATOM 118 CA GLU A 102 -10.859 8.018 5.256 1.00 0.00 C ATOM 119 C GLU A 102 -10.022 6.866 4.743 1.00 0.00 C ATOM 120 O GLU A 102 -10.054 5.804 5.322 1.00 0.00 O ATOM 121 CB GLU A 102 -11.942 8.370 4.270 1.00 0.00 C ATOM 122 CG GLU A 102 -12.779 9.539 4.732 1.00 0.00 C ATOM 123 CD GLU A 102 -13.906 9.838 3.773 1.00 0.00 C ATOM 124 OE1 GLU A 102 -13.684 10.583 2.798 1.00 0.00 O ATOM 125 OE2 GLU A 102 -15.020 9.312 3.977 1.00 0.00 O ATOM 0 H GLU A 102 -10.178 9.956 4.893 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.330 7.705 6.188 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.490 8.607 3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -12.585 7.504 4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.189 9.324 5.719 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -12.146 10.421 4.835 1.00 0.00 H new ATOM 130 N TYR A 103 -9.285 7.082 3.660 1.00 0.00 N ATOM 131 CA TYR A 103 -8.316 6.100 3.167 1.00 0.00 C ATOM 132 C TYR A 103 -7.439 5.595 4.326 1.00 0.00 C ATOM 133 O TYR A 103 -7.149 4.409 4.434 1.00 0.00 O ATOM 134 CB TYR A 103 -7.436 6.726 2.075 1.00 0.00 C ATOM 135 CG TYR A 103 -8.198 7.453 0.977 1.00 0.00 C ATOM 136 CD1 TYR A 103 -9.383 6.943 0.471 1.00 0.00 C ATOM 137 CD2 TYR A 103 -7.724 8.646 0.442 1.00 0.00 C ATOM 138 CE1 TYR A 103 -10.080 7.597 -0.527 1.00 0.00 C ATOM 139 CE2 TYR A 103 -8.413 9.307 -0.557 1.00 0.00 C ATOM 140 CZ TYR A 103 -9.591 8.780 -1.035 1.00 0.00 C ATOM 141 OH TYR A 103 -10.284 9.437 -2.025 1.00 0.00 O ATOM 0 H TYR A 103 -9.338 7.933 3.101 1.00 0.00 H new ATOM 0 HA TYR A 103 -8.858 5.256 2.741 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -6.745 7.427 2.543 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -6.833 5.940 1.620 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.770 6.015 0.865 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.800 9.064 0.814 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.003 7.183 -0.906 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.029 10.232 -0.961 1.00 0.00 H new ATOM 0 HH TYR A 103 -9.851 9.277 -2.889 1.00 0.00 H new ATOM 150 N ARG A 104 -7.049 6.519 5.194 1.00 0.00 N ATOM 151 CA ARG A 104 -6.237 6.232 6.380 1.00 0.00 C ATOM 152 C ARG A 104 -6.918 5.209 7.276 1.00 0.00 C ATOM 153 O ARG A 104 -6.426 4.101 7.488 1.00 0.00 O ATOM 154 CB ARG A 104 -6.066 7.528 7.169 1.00 0.00 C ATOM 155 CG ARG A 104 -4.918 7.549 8.159 1.00 0.00 C ATOM 156 CD ARG A 104 -4.776 8.941 8.751 1.00 0.00 C ATOM 157 NE ARG A 104 -3.684 9.042 9.713 1.00 0.00 N ATOM 158 CZ ARG A 104 -3.268 10.195 10.236 1.00 0.00 C ATOM 159 NH1 ARG A 104 -3.856 11.338 9.892 1.00 0.00 N ATOM 160 NH2 ARG A 104 -2.269 10.205 11.107 1.00 0.00 N ATOM 0 H ARG A 104 -7.289 7.506 5.097 1.00 0.00 H new ATOM 0 HA ARG A 104 -5.276 5.830 6.059 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -5.927 8.346 6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -6.991 7.727 7.710 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -5.096 6.823 8.952 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -3.992 7.258 7.663 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -4.611 9.657 7.946 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.710 9.219 9.239 1.00 0.00 H new ATOM 0 HE ARG A 104 -3.214 8.184 10.001 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.628 11.334 9.226 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.535 12.218 10.295 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -1.819 9.330 11.377 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.950 11.087 11.507 1.00 0.00 H new ATOM 171 N LEU A 105 -8.063 5.612 7.795 1.00 0.00 N ATOM 172 CA LEU A 105 -8.837 4.804 8.715 1.00 0.00 C ATOM 173 C LEU A 105 -9.249 3.506 8.047 1.00 0.00 C ATOM 174 O LEU A 105 -9.204 2.441 8.643 1.00 0.00 O ATOM 175 CB LEU A 105 -10.049 5.635 9.162 1.00 0.00 C ATOM 176 CG LEU A 105 -11.257 5.698 8.213 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.170 4.500 8.407 1.00 0.00 C ATOM 178 CD2 LEU A 105 -12.029 6.990 8.428 1.00 0.00 C ATOM 0 H LEU A 105 -8.484 6.517 7.587 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.249 4.532 9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.393 5.240 10.118 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.709 6.655 9.342 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.884 5.675 7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.015 4.572 7.723 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.616 3.584 8.204 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.535 4.483 9.434 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.882 7.022 7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.383 7.035 9.458 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.377 7.841 8.231 1.00 0.00 H new ATOM 189 N LEU A 106 -9.622 3.632 6.795 1.00 0.00 N ATOM 190 CA LEU A 106 -10.081 2.526 5.977 1.00 0.00 C ATOM 191 C LEU A 106 -8.991 1.470 5.827 1.00 0.00 C ATOM 192 O LEU A 106 -9.263 0.272 5.882 1.00 0.00 O ATOM 193 CB LEU A 106 -10.480 3.071 4.612 1.00 0.00 C ATOM 194 CG LEU A 106 -11.893 2.749 4.142 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.576 4.023 3.659 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.843 1.721 3.030 1.00 0.00 C ATOM 0 H LEU A 106 -9.616 4.525 6.303 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.937 2.050 6.456 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.364 4.155 4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.778 2.687 3.872 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.466 2.336 4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.586 3.789 3.323 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.622 4.743 4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -12.008 4.449 2.832 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.856 1.495 2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.267 2.117 2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.370 0.810 3.397 1.00 0.00 H new ATOM 207 N LEU A 107 -7.762 1.928 5.616 1.00 0.00 N ATOM 208 CA LEU A 107 -6.592 1.055 5.592 1.00 0.00 C ATOM 209 C LEU A 107 -6.525 0.241 6.877 1.00 0.00 C ATOM 210 O LEU A 107 -6.219 -0.950 6.874 1.00 0.00 O ATOM 211 CB LEU A 107 -5.333 1.913 5.464 1.00 0.00 C ATOM 212 CG LEU A 107 -4.224 1.346 4.591 1.00 0.00 C ATOM 213 CD1 LEU A 107 -4.733 1.139 3.195 1.00 0.00 C ATOM 214 CD2 LEU A 107 -3.035 2.269 4.564 1.00 0.00 C ATOM 0 H LEU A 107 -7.548 2.913 5.457 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.664 0.373 4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.620 2.886 5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.931 2.083 6.463 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.910 0.391 5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.935 0.733 2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.570 0.441 3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.064 2.092 2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.256 1.841 3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.335 3.237 4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.652 2.398 5.576 1.00 0.00 H new ATOM 225 N LYS A 108 -6.840 0.917 7.966 1.00 0.00 N ATOM 226 CA LYS A 108 -6.849 0.323 9.294 1.00 0.00 C ATOM 227 C LYS A 108 -8.081 -0.562 9.492 1.00 0.00 C ATOM 228 O LYS A 108 -8.133 -1.384 10.405 1.00 0.00 O ATOM 229 CB LYS A 108 -6.827 1.447 10.321 1.00 0.00 C ATOM 230 CG LYS A 108 -5.630 2.363 10.132 1.00 0.00 C ATOM 231 CD LYS A 108 -5.764 3.657 10.907 1.00 0.00 C ATOM 232 CE LYS A 108 -5.812 3.395 12.389 1.00 0.00 C ATOM 233 NZ LYS A 108 -5.879 4.651 13.180 1.00 0.00 N ATOM 0 H LYS A 108 -7.100 1.903 7.956 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.972 -0.312 9.416 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.745 2.029 10.242 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.804 1.022 11.324 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.726 1.844 10.450 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.512 2.588 9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.924 4.312 10.677 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.669 4.179 10.597 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.680 2.776 12.619 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.929 2.828 12.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.910 4.421 14.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.039 5.231 12.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.735 5.181 12.918 1.00 0.00 H new ATOM 243 N ARG A 109 -9.077 -0.370 8.641 1.00 0.00 N ATOM 244 CA ARG A 109 -10.289 -1.182 8.668 1.00 0.00 C ATOM 245 C ARG A 109 -10.002 -2.503 8.001 1.00 0.00 C ATOM 246 O ARG A 109 -10.203 -3.572 8.576 1.00 0.00 O ATOM 247 CB ARG A 109 -11.421 -0.480 7.918 1.00 0.00 C ATOM 248 CG ARG A 109 -12.304 0.404 8.774 1.00 0.00 C ATOM 249 CD ARG A 109 -11.509 1.224 9.781 1.00 0.00 C ATOM 250 NE ARG A 109 -12.374 1.960 10.701 1.00 0.00 N ATOM 251 CZ ARG A 109 -11.930 2.867 11.571 1.00 0.00 C ATOM 252 NH1 ARG A 109 -10.637 3.158 11.623 1.00 0.00 N ATOM 253 NH2 ARG A 109 -12.776 3.486 12.383 1.00 0.00 N ATOM 0 H ARG A 109 -9.071 0.347 7.916 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.594 -1.334 9.703 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.988 0.126 7.122 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -12.044 -1.236 7.440 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -12.872 1.076 8.131 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -13.027 -0.215 9.305 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.856 0.563 10.350 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.867 1.926 9.249 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.376 1.768 10.676 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.983 2.688 10.997 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.297 3.852 12.289 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.772 3.269 12.344 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.431 4.179 13.047 1.00 0.00 H new ATOM 264 N LEU A 110 -9.522 -2.403 6.776 1.00 0.00 N ATOM 265 CA LEU A 110 -9.084 -3.554 6.009 1.00 0.00 C ATOM 266 C LEU A 110 -7.805 -4.171 6.571 1.00 0.00 C ATOM 267 O LEU A 110 -6.988 -4.636 5.805 1.00 0.00 O ATOM 268 CB LEU A 110 -8.806 -3.160 4.558 1.00 0.00 C ATOM 269 CG LEU A 110 -9.963 -2.551 3.765 1.00 0.00 C ATOM 270 CD1 LEU A 110 -9.760 -2.796 2.283 1.00 0.00 C ATOM 271 CD2 LEU A 110 -11.297 -3.107 4.194 1.00 0.00 C ATOM 0 H LEU A 110 -9.424 -1.516 6.282 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.892 -4.283 6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.981 -2.447 4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.463 -4.048 4.027 1.00 0.00 H new ATOM 0 HG LEU A 110 -9.970 -1.480 3.966 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -10.588 -2.359 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -8.825 -2.337 1.963 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -9.721 -3.869 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -12.090 -2.646 3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -11.309 -4.186 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -11.458 -2.891 5.250 1.00 0.00 H new ATOM 282 N GLN A 111 -7.606 -4.163 7.883 1.00 0.00 N ATOM 283 CA GLN A 111 -6.411 -4.788 8.455 1.00 0.00 C ATOM 284 C GLN A 111 -6.276 -6.256 8.020 1.00 0.00 C ATOM 285 O GLN A 111 -5.208 -6.658 7.553 1.00 0.00 O ATOM 286 CB GLN A 111 -6.372 -4.669 9.981 1.00 0.00 C ATOM 287 CG GLN A 111 -5.782 -3.358 10.469 1.00 0.00 C ATOM 288 CD GLN A 111 -5.579 -3.336 11.970 1.00 0.00 C ATOM 289 OE1 GLN A 111 -6.460 -2.926 12.726 1.00 0.00 O ATOM 290 NE2 GLN A 111 -4.415 -3.785 12.413 1.00 0.00 N ATOM 0 H GLN A 111 -8.239 -3.741 8.562 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.555 -4.239 8.061 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.384 -4.771 10.372 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.789 -5.495 10.388 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.826 -3.187 9.974 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.441 -2.538 10.183 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.711 -4.116 11.753 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.222 -3.800 13.414 1.00 0.00 H new ATOM 297 N PRO A 112 -7.339 -7.087 8.151 1.00 0.00 N ATOM 298 CA PRO A 112 -7.315 -8.469 7.660 1.00 0.00 C ATOM 299 C PRO A 112 -7.127 -8.542 6.156 1.00 0.00 C ATOM 300 O PRO A 112 -6.206 -9.196 5.678 1.00 0.00 O ATOM 301 CB PRO A 112 -8.689 -9.013 8.060 1.00 0.00 C ATOM 302 CG PRO A 112 -9.109 -8.148 9.188 1.00 0.00 C ATOM 303 CD PRO A 112 -8.630 -6.786 8.798 1.00 0.00 C ATOM 0 HA PRO A 112 -6.483 -9.037 8.076 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.395 -8.958 7.232 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.631 -10.059 8.361 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.190 -8.167 9.324 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.664 -8.474 10.128 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -9.322 -6.290 8.117 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.510 -6.133 9.662 1.00 0.00 H new ATOM 308 N GLU A 113 -7.980 -7.860 5.411 1.00 0.00 N ATOM 309 CA GLU A 113 -7.913 -7.899 3.965 1.00 0.00 C ATOM 310 C GLU A 113 -6.553 -7.408 3.465 1.00 0.00 C ATOM 311 O GLU A 113 -6.006 -7.951 2.523 1.00 0.00 O ATOM 312 CB GLU A 113 -9.052 -7.101 3.368 1.00 0.00 C ATOM 313 CG GLU A 113 -10.389 -7.525 3.952 1.00 0.00 C ATOM 314 CD GLU A 113 -10.565 -9.039 4.024 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.738 -9.690 2.969 1.00 0.00 O ATOM 316 OE2 GLU A 113 -10.524 -9.584 5.146 1.00 0.00 O ATOM 0 H GLU A 113 -8.726 -7.274 5.786 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.019 -8.933 3.637 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.892 -6.039 3.554 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.066 -7.236 2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.489 -7.107 4.954 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -11.192 -7.101 3.348 1.00 0.00 H new ATOM 321 N PHE A 114 -5.981 -6.421 4.134 1.00 0.00 N ATOM 322 CA PHE A 114 -4.716 -5.852 3.696 1.00 0.00 C ATOM 323 C PHE A 114 -3.608 -6.899 3.743 1.00 0.00 C ATOM 324 O PHE A 114 -3.079 -7.265 2.704 1.00 0.00 O ATOM 325 CB PHE A 114 -4.331 -4.611 4.514 1.00 0.00 C ATOM 326 CG PHE A 114 -3.507 -3.636 3.729 1.00 0.00 C ATOM 327 CD1 PHE A 114 -2.167 -3.861 3.492 1.00 0.00 C ATOM 328 CD2 PHE A 114 -4.087 -2.503 3.206 1.00 0.00 C ATOM 329 CE1 PHE A 114 -1.420 -2.972 2.746 1.00 0.00 C ATOM 330 CE2 PHE A 114 -3.348 -1.613 2.463 1.00 0.00 C ATOM 331 CZ PHE A 114 -2.013 -1.845 2.230 1.00 0.00 C ATOM 0 H PHE A 114 -6.369 -5.999 4.978 1.00 0.00 H new ATOM 0 HA PHE A 114 -4.845 -5.530 2.663 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.237 -4.116 4.864 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.775 -4.922 5.399 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -1.696 -4.745 3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.135 -2.311 3.381 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.372 -3.162 2.568 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -3.818 -0.728 2.061 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.434 -1.146 1.645 1.00 0.00 H new ATOM 340 N LYS A 115 -3.286 -7.426 4.923 1.00 0.00 N ATOM 341 CA LYS A 115 -2.142 -8.331 5.027 1.00 0.00 C ATOM 342 C LYS A 115 -2.323 -9.559 4.135 1.00 0.00 C ATOM 343 O LYS A 115 -1.380 -10.016 3.502 1.00 0.00 O ATOM 344 CB LYS A 115 -1.849 -8.761 6.470 1.00 0.00 C ATOM 345 CG LYS A 115 -2.544 -10.028 6.950 1.00 0.00 C ATOM 346 CD LYS A 115 -3.967 -9.770 7.392 1.00 0.00 C ATOM 347 CE LYS A 115 -4.645 -11.051 7.851 1.00 0.00 C ATOM 348 NZ LYS A 115 -4.030 -11.598 9.088 1.00 0.00 N ATOM 0 H LYS A 115 -3.783 -7.250 5.796 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.278 -7.765 4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.773 -8.901 6.574 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.130 -7.944 7.134 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.543 -10.766 6.148 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.981 -10.457 7.779 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.971 -9.043 8.204 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.532 -9.332 6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.703 -10.857 8.028 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.586 -11.796 7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.631 -12.357 9.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.088 -11.980 8.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.940 -10.841 9.795 1.00 0.00 H new ATOM 358 N THR A 116 -3.548 -10.058 4.053 1.00 0.00 N ATOM 359 CA THR A 116 -3.803 -11.325 3.389 1.00 0.00 C ATOM 360 C THR A 116 -3.896 -11.176 1.860 1.00 0.00 C ATOM 361 O THR A 116 -3.475 -12.065 1.121 1.00 0.00 O ATOM 362 CB THR A 116 -5.080 -11.997 3.954 1.00 0.00 C ATOM 363 OG1 THR A 116 -5.220 -13.336 3.462 1.00 0.00 O ATOM 364 CG2 THR A 116 -6.316 -11.199 3.602 1.00 0.00 C ATOM 0 H THR A 116 -4.378 -9.605 4.437 1.00 0.00 H new ATOM 0 HA THR A 116 -2.949 -11.970 3.596 1.00 0.00 H new ATOM 0 HB THR A 116 -4.975 -12.028 5.039 1.00 0.00 H new ATOM 0 HG1 THR A 116 -6.032 -13.738 3.835 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.197 -11.694 4.011 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.234 -10.197 4.023 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.409 -11.131 2.518 1.00 0.00 H new ATOM 372 N ARG A 117 -4.414 -10.045 1.387 1.00 0.00 N ATOM 373 CA ARG A 117 -4.581 -9.823 -0.050 1.00 0.00 C ATOM 374 C ARG A 117 -3.294 -9.269 -0.658 1.00 0.00 C ATOM 375 O ARG A 117 -2.779 -9.783 -1.653 1.00 0.00 O ATOM 376 CB ARG A 117 -5.715 -8.830 -0.303 1.00 0.00 C ATOM 377 CG ARG A 117 -7.052 -9.221 0.305 1.00 0.00 C ATOM 378 CD ARG A 117 -7.850 -10.123 -0.599 1.00 0.00 C ATOM 379 NE ARG A 117 -7.180 -11.401 -0.845 1.00 0.00 N ATOM 380 CZ ARG A 117 -7.495 -12.539 -0.223 1.00 0.00 C ATOM 381 NH1 ARG A 117 -8.505 -12.580 0.639 1.00 0.00 N ATOM 382 NH2 ARG A 117 -6.801 -13.639 -0.472 1.00 0.00 N ATOM 0 H ARG A 117 -4.725 -9.270 1.973 1.00 0.00 H new ATOM 0 HA ARG A 117 -4.820 -10.780 -0.515 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -5.422 -7.857 0.093 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -5.842 -8.711 -1.379 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -6.882 -9.723 1.257 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.629 -8.321 0.517 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.827 -10.308 -0.153 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -8.024 -9.618 -1.549 1.00 0.00 H new ATOM 0 HE ARG A 117 -6.427 -11.423 -1.533 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.047 -11.737 0.830 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.739 -13.454 1.110 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -6.028 -13.615 -1.137 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.039 -14.510 0.002 1.00 0.00 H new ATOM 393 N ILE A 118 -2.800 -8.209 -0.033 1.00 0.00 N ATOM 394 CA ILE A 118 -1.628 -7.475 -0.470 1.00 0.00 C ATOM 395 C ILE A 118 -0.386 -8.349 -0.638 1.00 0.00 C ATOM 396 O ILE A 118 -0.046 -9.153 0.233 1.00 0.00 O ATOM 397 CB ILE A 118 -1.324 -6.386 0.567 1.00 0.00 C ATOM 398 CG1 ILE A 118 -2.462 -5.379 0.607 1.00 0.00 C ATOM 399 CG2 ILE A 118 -0.009 -5.691 0.278 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.522 -4.532 -0.618 1.00 0.00 C ATOM 0 H ILE A 118 -3.218 -7.828 0.816 1.00 0.00 H new ATOM 0 HA ILE A 118 -1.857 -7.059 -1.451 1.00 0.00 H new ATOM 0 HB ILE A 118 -1.232 -6.863 1.543 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.407 -5.909 0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.345 -4.739 1.481 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.172 -4.926 1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.800 -6.421 0.299 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.052 -5.225 -0.707 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.353 -3.831 -0.536 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.589 -3.978 -0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.668 -5.166 -1.492 1.00 0.00 H new ATOM 411 N ILE A 119 0.278 -8.179 -1.774 1.00 0.00 N ATOM 412 CA ILE A 119 1.623 -8.695 -1.973 1.00 0.00 C ATOM 413 C ILE A 119 2.562 -7.514 -2.190 1.00 0.00 C ATOM 414 O ILE A 119 2.746 -7.056 -3.317 1.00 0.00 O ATOM 415 CB ILE A 119 1.722 -9.638 -3.185 1.00 0.00 C ATOM 416 CG1 ILE A 119 0.757 -10.809 -3.031 1.00 0.00 C ATOM 417 CG2 ILE A 119 3.154 -10.136 -3.334 1.00 0.00 C ATOM 418 CD1 ILE A 119 1.112 -11.732 -1.899 1.00 0.00 C ATOM 0 H ILE A 119 -0.100 -7.681 -2.580 1.00 0.00 H new ATOM 0 HA ILE A 119 1.896 -9.271 -1.089 1.00 0.00 H new ATOM 0 HB ILE A 119 1.445 -9.089 -4.085 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -0.249 -10.422 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.737 -11.378 -3.961 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.220 -10.803 -4.193 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.821 -9.287 -3.482 1.00 0.00 H new ATOM 0 HG23 ILE A 119 3.447 -10.675 -2.433 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.384 -12.542 -1.848 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.106 -12.148 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.104 -11.177 -0.961 1.00 0.00 H new ATOM 429 N PRO A 120 3.129 -6.981 -1.101 1.00 0.00 N ATOM 430 CA PRO A 120 3.974 -5.769 -1.118 1.00 0.00 C ATOM 431 C PRO A 120 5.288 -5.902 -1.886 1.00 0.00 C ATOM 432 O PRO A 120 6.248 -5.190 -1.620 1.00 0.00 O ATOM 433 CB PRO A 120 4.273 -5.518 0.348 1.00 0.00 C ATOM 434 CG PRO A 120 3.247 -6.280 1.095 1.00 0.00 C ATOM 435 CD PRO A 120 2.933 -7.479 0.262 1.00 0.00 C ATOM 0 HA PRO A 120 3.448 -4.965 -1.633 1.00 0.00 H new ATOM 0 HB2 PRO A 120 5.277 -5.853 0.607 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.221 -4.455 0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.618 -6.574 2.077 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.355 -5.675 1.259 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.596 -8.314 0.488 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.913 -7.829 0.423 1.00 0.00 H new ATOM 440 N THR A 121 5.331 -6.817 -2.809 1.00 0.00 N ATOM 441 CA THR A 121 6.420 -6.890 -3.760 1.00 0.00 C ATOM 442 C THR A 121 5.909 -6.490 -5.134 1.00 0.00 C ATOM 443 O THR A 121 6.680 -6.169 -6.039 1.00 0.00 O ATOM 444 CB THR A 121 7.023 -8.303 -3.816 1.00 0.00 C ATOM 445 OG1 THR A 121 5.992 -9.260 -4.067 1.00 0.00 O ATOM 446 CG2 THR A 121 7.720 -8.641 -2.510 1.00 0.00 C ATOM 0 H THR A 121 4.618 -7.536 -2.931 1.00 0.00 H new ATOM 0 HA THR A 121 7.206 -6.206 -3.440 1.00 0.00 H new ATOM 0 HB THR A 121 7.756 -8.333 -4.623 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.382 -10.159 -4.103 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.140 -9.645 -2.571 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.520 -7.924 -2.328 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.001 -8.597 -1.692 1.00 0.00 H new ATOM 454 N ASP A 122 4.589 -6.489 -5.263 1.00 0.00 N ATOM 455 CA ASP A 122 3.935 -6.173 -6.523 1.00 0.00 C ATOM 456 C ASP A 122 3.267 -4.809 -6.451 1.00 0.00 C ATOM 457 O ASP A 122 3.574 -3.922 -7.242 1.00 0.00 O ATOM 458 CB ASP A 122 2.882 -7.222 -6.838 1.00 0.00 C ATOM 459 CG ASP A 122 2.759 -7.489 -8.326 1.00 0.00 C ATOM 460 OD1 ASP A 122 2.582 -6.530 -9.105 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.880 -8.670 -8.726 1.00 0.00 O ATOM 0 H ASP A 122 3.946 -6.706 -4.502 1.00 0.00 H new ATOM 0 HA ASP A 122 4.692 -6.161 -7.307 1.00 0.00 H new ATOM 0 HB2 ASP A 122 3.133 -8.150 -6.325 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.918 -6.893 -6.450 1.00 0.00 H new ATOM 465 N ILE A 123 2.370 -4.643 -5.478 1.00 0.00 N ATOM 466 CA ILE A 123 1.655 -3.391 -5.270 1.00 0.00 C ATOM 467 C ILE A 123 2.657 -2.259 -4.994 1.00 0.00 C ATOM 468 O ILE A 123 2.416 -1.071 -5.253 1.00 0.00 O ATOM 469 CB ILE A 123 0.650 -3.563 -4.101 1.00 0.00 C ATOM 470 CG1 ILE A 123 0.114 -2.222 -3.584 1.00 0.00 C ATOM 471 CG2 ILE A 123 1.280 -4.370 -2.980 1.00 0.00 C ATOM 472 CD1 ILE A 123 0.832 -1.692 -2.369 1.00 0.00 C ATOM 0 H ILE A 123 2.121 -5.376 -4.813 1.00 0.00 H new ATOM 0 HA ILE A 123 1.094 -3.126 -6.166 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.210 -4.110 -4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.184 -1.484 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.944 -2.335 -3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 123 0.564 -4.483 -2.166 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.562 -5.354 -3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.167 -3.853 -2.614 1.00 0.00 H new ATOM 0 HD11 ILE A 123 0.390 -0.742 -2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.741 -2.407 -1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 123 1.886 -1.543 -2.605 1.00 0.00 H new ATOM 483 N ILE A 124 3.813 -2.670 -4.509 1.00 0.00 N ATOM 484 CA ILE A 124 4.898 -1.771 -4.174 1.00 0.00 C ATOM 485 C ILE A 124 5.403 -1.004 -5.406 1.00 0.00 C ATOM 486 O ILE A 124 5.970 0.085 -5.283 1.00 0.00 O ATOM 487 CB ILE A 124 6.037 -2.581 -3.524 1.00 0.00 C ATOM 488 CG1 ILE A 124 6.265 -2.119 -2.090 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.319 -2.527 -4.339 1.00 0.00 C ATOM 490 CD1 ILE A 124 5.081 -2.388 -1.184 1.00 0.00 C ATOM 0 H ILE A 124 4.027 -3.652 -4.335 1.00 0.00 H new ATOM 0 HA ILE A 124 4.531 -1.025 -3.469 1.00 0.00 H new ATOM 0 HB ILE A 124 5.730 -3.627 -3.504 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.144 -2.622 -1.688 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.481 -1.051 -2.089 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.092 -3.112 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.136 -2.938 -5.332 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.649 -1.492 -4.429 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.306 -2.036 -0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.205 -1.863 -1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.879 -3.459 -1.158 1.00 0.00 H new ATOM 501 N SER A 125 5.159 -1.570 -6.587 1.00 0.00 N ATOM 502 CA SER A 125 5.670 -1.015 -7.834 1.00 0.00 C ATOM 503 C SER A 125 5.233 0.429 -8.035 1.00 0.00 C ATOM 504 O SER A 125 6.069 1.326 -8.130 1.00 0.00 O ATOM 505 CB SER A 125 5.219 -1.879 -9.011 1.00 0.00 C ATOM 506 OG SER A 125 3.808 -2.011 -9.035 1.00 0.00 O ATOM 0 H SER A 125 4.606 -2.419 -6.704 1.00 0.00 H new ATOM 0 HA SER A 125 6.759 -1.018 -7.780 1.00 0.00 H new ATOM 0 HB2 SER A 125 5.562 -1.434 -9.945 1.00 0.00 H new ATOM 0 HB3 SER A 125 5.679 -2.865 -8.940 1.00 0.00 H new ATOM 0 HG SER A 125 3.544 -2.799 -8.515 1.00 0.00 H new ATOM 511 N ASP A 126 3.931 0.667 -8.068 1.00 0.00 N ATOM 512 CA ASP A 126 3.439 2.006 -8.318 1.00 0.00 C ATOM 513 C ASP A 126 3.335 2.778 -7.023 1.00 0.00 C ATOM 514 O ASP A 126 3.203 4.002 -7.031 1.00 0.00 O ATOM 515 CB ASP A 126 2.097 1.996 -9.046 1.00 0.00 C ATOM 516 CG ASP A 126 2.254 2.078 -10.550 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.770 3.106 -11.042 1.00 0.00 O ATOM 518 OD2 ASP A 126 1.853 1.128 -11.252 1.00 0.00 O ATOM 0 H ASP A 126 3.209 -0.039 -7.927 1.00 0.00 H new ATOM 0 HA ASP A 126 4.157 2.502 -8.971 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.555 1.086 -8.789 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.493 2.835 -8.700 1.00 0.00 H new ATOM 522 N LEU A 127 3.409 2.057 -5.906 1.00 0.00 N ATOM 523 CA LEU A 127 3.483 2.679 -4.588 1.00 0.00 C ATOM 524 C LEU A 127 4.667 3.642 -4.502 1.00 0.00 C ATOM 525 O LEU A 127 4.665 4.567 -3.697 1.00 0.00 O ATOM 526 CB LEU A 127 3.625 1.606 -3.527 1.00 0.00 C ATOM 527 CG LEU A 127 3.924 2.147 -2.136 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.700 2.852 -1.563 1.00 0.00 C ATOM 529 CD2 LEU A 127 4.402 1.037 -1.224 1.00 0.00 C ATOM 0 H LEU A 127 3.419 1.037 -5.889 1.00 0.00 H new ATOM 0 HA LEU A 127 2.566 3.245 -4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.705 1.023 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.423 0.923 -3.820 1.00 0.00 H new ATOM 0 HG LEU A 127 4.726 2.881 -2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.932 3.232 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.420 3.681 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.871 2.147 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.611 1.444 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.630 0.272 -1.147 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.310 0.595 -1.634 1.00 0.00 H new ATOM 540 N SER A 128 5.655 3.441 -5.364 1.00 0.00 N ATOM 541 CA SER A 128 6.836 4.298 -5.407 1.00 0.00 C ATOM 542 C SER A 128 6.489 5.704 -5.924 1.00 0.00 C ATOM 543 O SER A 128 7.370 6.542 -6.126 1.00 0.00 O ATOM 544 CB SER A 128 7.903 3.651 -6.287 1.00 0.00 C ATOM 545 OG SER A 128 8.194 2.334 -5.845 1.00 0.00 O ATOM 0 H SER A 128 5.663 2.685 -6.049 1.00 0.00 H new ATOM 0 HA SER A 128 7.221 4.409 -4.393 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.560 3.624 -7.321 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.811 4.254 -6.268 1.00 0.00 H new ATOM 0 HG SER A 128 8.879 1.938 -6.424 1.00 0.00 H new ATOM 550 N GLU A 129 5.202 5.944 -6.141 1.00 0.00 N ATOM 551 CA GLU A 129 4.706 7.235 -6.594 1.00 0.00 C ATOM 552 C GLU A 129 4.284 8.069 -5.391 1.00 0.00 C ATOM 553 O GLU A 129 4.689 9.222 -5.238 1.00 0.00 O ATOM 554 CB GLU A 129 3.516 7.027 -7.541 1.00 0.00 C ATOM 555 CG GLU A 129 2.774 8.302 -7.912 1.00 0.00 C ATOM 556 CD GLU A 129 3.636 9.273 -8.690 1.00 0.00 C ATOM 557 OE1 GLU A 129 3.957 8.982 -9.860 1.00 0.00 O ATOM 558 OE2 GLU A 129 3.983 10.339 -8.144 1.00 0.00 O ATOM 0 H GLU A 129 4.471 5.245 -6.007 1.00 0.00 H new ATOM 0 HA GLU A 129 5.495 7.762 -7.131 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.874 6.551 -8.454 1.00 0.00 H new ATOM 0 HB3 GLU A 129 2.814 6.336 -7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.895 8.047 -8.504 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.416 8.787 -7.004 1.00 0.00 H new ATOM 563 N CYS A 130 3.472 7.468 -4.538 1.00 0.00 N ATOM 564 CA CYS A 130 2.998 8.116 -3.334 1.00 0.00 C ATOM 565 C CYS A 130 4.042 8.001 -2.234 1.00 0.00 C ATOM 566 O CYS A 130 4.381 8.983 -1.570 1.00 0.00 O ATOM 567 CB CYS A 130 1.703 7.454 -2.884 1.00 0.00 C ATOM 568 SG CYS A 130 1.889 5.729 -2.403 1.00 0.00 S ATOM 0 H CYS A 130 3.125 6.517 -4.663 1.00 0.00 H new ATOM 0 HA CYS A 130 2.818 9.171 -3.540 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.295 8.013 -2.042 1.00 0.00 H new ATOM 0 HB3 CYS A 130 0.974 7.518 -3.692 1.00 0.00 H new ATOM 0 HG CYS A 130 0.823 5.067 -2.742 1.00 0.00 H new ATOM 573 N LEU A 131 4.561 6.794 -2.066 1.00 0.00 N ATOM 574 CA LEU A 131 5.481 6.509 -0.998 1.00 0.00 C ATOM 575 C LEU A 131 6.916 6.664 -1.450 1.00 0.00 C ATOM 576 O LEU A 131 7.227 6.604 -2.640 1.00 0.00 O ATOM 577 CB LEU A 131 5.272 5.106 -0.453 1.00 0.00 C ATOM 578 CG LEU A 131 4.652 5.072 0.937 1.00 0.00 C ATOM 579 CD1 LEU A 131 3.214 5.555 0.886 1.00 0.00 C ATOM 580 CD2 LEU A 131 4.753 3.682 1.528 1.00 0.00 C ATOM 0 H LEU A 131 4.352 5.996 -2.666 1.00 0.00 H new ATOM 0 HA LEU A 131 5.282 7.231 -0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.632 4.551 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.232 4.591 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 131 5.206 5.748 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.784 5.525 1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.187 6.578 0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.637 4.910 0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.305 3.676 2.522 1.00 0.00 H new ATOM 0 HD22 LEU A 131 4.225 2.975 0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.801 3.393 1.601 1.00 0.00 H new ATOM 591 N ILE A 132 7.784 6.854 -0.482 1.00 0.00 N ATOM 592 CA ILE A 132 9.196 7.032 -0.731 1.00 0.00 C ATOM 593 C ILE A 132 9.957 5.732 -0.526 1.00 0.00 C ATOM 594 O ILE A 132 9.380 4.753 -0.049 1.00 0.00 O ATOM 595 CB ILE A 132 9.763 8.134 0.173 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.273 7.966 1.606 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.346 9.481 -0.355 1.00 0.00 C ATOM 598 CD1 ILE A 132 10.355 7.544 2.566 1.00 0.00 C ATOM 0 H ILE A 132 7.529 6.890 0.505 1.00 0.00 H new ATOM 0 HA ILE A 132 9.320 7.334 -1.771 1.00 0.00 H new ATOM 0 HB ILE A 132 10.850 8.060 0.172 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.843 8.908 1.947 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.474 7.225 1.624 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.749 10.264 0.287 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.729 9.609 -1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.258 9.546 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.935 7.444 3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 132 10.770 6.587 2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.144 8.295 2.578 1.00 0.00 H new ATOM 609 N ASN A 133 11.239 5.717 -0.873 1.00 0.00 N ATOM 610 CA ASN A 133 12.014 4.476 -0.850 1.00 0.00 C ATOM 611 C ASN A 133 12.051 3.884 0.539 1.00 0.00 C ATOM 612 O ASN A 133 11.890 2.691 0.707 1.00 0.00 O ATOM 613 CB ASN A 133 13.445 4.693 -1.351 1.00 0.00 C ATOM 614 CG ASN A 133 14.421 5.145 -0.278 1.00 0.00 C ATOM 615 OD1 ASN A 133 14.505 6.328 0.046 1.00 0.00 O ATOM 616 ND2 ASN A 133 15.189 4.208 0.251 1.00 0.00 N ATOM 0 H ASN A 133 11.762 6.540 -1.171 1.00 0.00 H new ATOM 0 HA ASN A 133 11.514 3.779 -1.522 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.809 3.764 -1.789 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.430 5.436 -2.148 1.00 0.00 H new ATOM 0 HD21 ASN A 133 15.883 4.456 0.956 1.00 0.00 H new ATOM 0 HD22 ASN A 133 15.087 3.237 -0.046 1.00 0.00 H new ATOM 622 N GLN A 134 12.235 4.727 1.530 1.00 0.00 N ATOM 623 CA GLN A 134 12.386 4.260 2.890 1.00 0.00 C ATOM 624 C GLN A 134 11.146 3.492 3.322 1.00 0.00 C ATOM 625 O GLN A 134 11.252 2.417 3.901 1.00 0.00 O ATOM 626 CB GLN A 134 12.669 5.442 3.808 1.00 0.00 C ATOM 627 CG GLN A 134 13.851 6.272 3.330 1.00 0.00 C ATOM 628 CD GLN A 134 15.178 5.565 3.528 1.00 0.00 C ATOM 629 OE1 GLN A 134 15.343 4.763 4.448 1.00 0.00 O ATOM 630 NE2 GLN A 134 16.135 5.859 2.663 1.00 0.00 N ATOM 0 H GLN A 134 12.284 5.740 1.420 1.00 0.00 H new ATOM 0 HA GLN A 134 13.232 3.575 2.952 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.783 6.075 3.866 1.00 0.00 H new ATOM 0 HB3 GLN A 134 12.867 5.077 4.816 1.00 0.00 H new ATOM 0 HG2 GLN A 134 13.722 6.506 2.273 1.00 0.00 H new ATOM 0 HG3 GLN A 134 13.865 7.220 3.867 1.00 0.00 H new ATOM 0 HE21 GLN A 134 15.958 6.529 1.915 1.00 0.00 H new ATOM 0 HE22 GLN A 134 17.050 5.416 2.744 1.00 0.00 H new ATOM 637 N GLU A 135 9.973 4.018 2.983 1.00 0.00 N ATOM 638 CA GLU A 135 8.722 3.343 3.295 1.00 0.00 C ATOM 639 C GLU A 135 8.552 2.092 2.426 1.00 0.00 C ATOM 640 O GLU A 135 8.389 0.994 2.937 1.00 0.00 O ATOM 641 CB GLU A 135 7.548 4.299 3.082 1.00 0.00 C ATOM 642 CG GLU A 135 7.698 5.619 3.814 1.00 0.00 C ATOM 643 CD GLU A 135 7.938 5.452 5.298 1.00 0.00 C ATOM 644 OE1 GLU A 135 7.036 4.961 6.003 1.00 0.00 O ATOM 645 OE2 GLU A 135 9.034 5.824 5.767 1.00 0.00 O ATOM 0 H GLU A 135 9.865 4.907 2.494 1.00 0.00 H new ATOM 0 HA GLU A 135 8.744 3.033 4.340 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.439 4.495 2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.630 3.813 3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.527 6.177 3.379 1.00 0.00 H new ATOM 0 HG3 GLU A 135 6.798 6.216 3.663 1.00 0.00 H new ATOM 650 N CYS A 136 8.630 2.274 1.111 1.00 0.00 N ATOM 651 CA CYS A 136 8.441 1.186 0.143 1.00 0.00 C ATOM 652 C CYS A 136 9.375 0.015 0.425 1.00 0.00 C ATOM 653 O CYS A 136 8.948 -1.126 0.599 1.00 0.00 O ATOM 654 CB CYS A 136 8.744 1.713 -1.258 1.00 0.00 C ATOM 655 SG CYS A 136 8.217 0.626 -2.600 1.00 0.00 S ATOM 0 H CYS A 136 8.826 3.178 0.681 1.00 0.00 H new ATOM 0 HA CYS A 136 7.411 0.838 0.223 1.00 0.00 H new ATOM 0 HB2 CYS A 136 8.259 2.681 -1.381 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.817 1.881 -1.344 1.00 0.00 H new ATOM 0 HG CYS A 136 8.226 1.284 -3.721 1.00 0.00 H new ATOM 660 N GLU A 137 10.652 0.331 0.473 1.00 0.00 N ATOM 661 CA GLU A 137 11.706 -0.649 0.624 1.00 0.00 C ATOM 662 C GLU A 137 11.744 -1.204 2.039 1.00 0.00 C ATOM 663 O GLU A 137 12.363 -2.232 2.302 1.00 0.00 O ATOM 664 CB GLU A 137 13.018 -0.011 0.249 1.00 0.00 C ATOM 665 CG GLU A 137 13.076 0.425 -1.191 1.00 0.00 C ATOM 666 CD GLU A 137 14.461 0.867 -1.600 1.00 0.00 C ATOM 667 OE1 GLU A 137 14.981 1.830 -1.006 1.00 0.00 O ATOM 668 OE2 GLU A 137 15.042 0.249 -2.513 1.00 0.00 O ATOM 0 H GLU A 137 10.992 1.291 0.407 1.00 0.00 H new ATOM 0 HA GLU A 137 11.514 -1.493 -0.038 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.191 0.853 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 137 13.826 -0.717 0.441 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.756 -0.397 -1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.374 1.244 -1.349 1.00 0.00 H new ATOM 673 N GLU A 138 11.057 -0.519 2.941 1.00 0.00 N ATOM 674 CA GLU A 138 10.859 -1.015 4.300 1.00 0.00 C ATOM 675 C GLU A 138 9.885 -2.160 4.250 1.00 0.00 C ATOM 676 O GLU A 138 10.062 -3.206 4.876 1.00 0.00 O ATOM 677 CB GLU A 138 10.298 0.066 5.178 1.00 0.00 C ATOM 678 CG GLU A 138 10.103 -0.371 6.606 1.00 0.00 C ATOM 679 CD GLU A 138 11.360 -0.940 7.233 1.00 0.00 C ATOM 680 OE1 GLU A 138 12.425 -0.292 7.134 1.00 0.00 O ATOM 681 OE2 GLU A 138 11.286 -2.030 7.834 1.00 0.00 O ATOM 0 H GLU A 138 10.624 0.386 2.758 1.00 0.00 H new ATOM 0 HA GLU A 138 11.816 -1.338 4.710 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.967 0.926 5.156 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.342 0.395 4.772 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.763 0.480 7.196 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.313 -1.121 6.645 1.00 0.00 H new ATOM 686 N ILE A 139 8.859 -1.935 3.468 1.00 0.00 N ATOM 687 CA ILE A 139 7.813 -2.899 3.270 1.00 0.00 C ATOM 688 C ILE A 139 8.369 -4.112 2.524 1.00 0.00 C ATOM 689 O ILE A 139 8.184 -5.256 2.942 1.00 0.00 O ATOM 690 CB ILE A 139 6.652 -2.292 2.467 1.00 0.00 C ATOM 691 CG1 ILE A 139 6.136 -0.975 3.058 1.00 0.00 C ATOM 692 CG2 ILE A 139 5.514 -3.274 2.417 1.00 0.00 C ATOM 693 CD1 ILE A 139 6.403 -0.771 4.528 1.00 0.00 C ATOM 0 H ILE A 139 8.728 -1.068 2.947 1.00 0.00 H new ATOM 0 HA ILE A 139 7.437 -3.204 4.246 1.00 0.00 H new ATOM 0 HB ILE A 139 7.037 -2.077 1.470 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.587 -0.149 2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.060 -0.920 2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.689 -2.846 1.848 1.00 0.00 H new ATOM 0 HG22 ILE A 139 5.848 -4.194 1.936 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.179 -3.495 3.431 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.997 0.191 4.842 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.928 -1.569 5.098 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.478 -0.787 4.708 1.00 0.00 H new ATOM 704 N LEU A 140 9.057 -3.838 1.416 1.00 0.00 N ATOM 705 CA LEU A 140 9.771 -4.861 0.651 1.00 0.00 C ATOM 706 C LEU A 140 10.742 -5.638 1.531 1.00 0.00 C ATOM 707 O LEU A 140 10.912 -6.843 1.355 1.00 0.00 O ATOM 708 CB LEU A 140 10.555 -4.204 -0.487 1.00 0.00 C ATOM 709 CG LEU A 140 9.789 -3.956 -1.784 1.00 0.00 C ATOM 710 CD1 LEU A 140 10.634 -3.131 -2.742 1.00 0.00 C ATOM 711 CD2 LEU A 140 9.396 -5.274 -2.431 1.00 0.00 C ATOM 0 H LEU A 140 9.135 -2.900 1.023 1.00 0.00 H new ATOM 0 HA LEU A 140 9.030 -5.553 0.252 1.00 0.00 H new ATOM 0 HB2 LEU A 140 10.940 -3.249 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 140 11.417 -4.831 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 140 8.880 -3.402 -1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.077 -2.960 -3.664 1.00 0.00 H new ATOM 0 HD12 LEU A 140 10.876 -2.173 -2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.555 -3.667 -2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.851 -5.078 -3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.293 -5.851 -2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.762 -5.840 -1.748 1.00 0.00 H new ATOM 722 N GLN A 141 11.390 -4.941 2.460 1.00 0.00 N ATOM 723 CA GLN A 141 12.299 -5.578 3.404 1.00 0.00 C ATOM 724 C GLN A 141 11.587 -6.718 4.106 1.00 0.00 C ATOM 725 O GLN A 141 12.050 -7.855 4.104 1.00 0.00 O ATOM 726 CB GLN A 141 12.795 -4.566 4.423 1.00 0.00 C ATOM 727 CG GLN A 141 14.114 -4.947 5.048 1.00 0.00 C ATOM 728 CD GLN A 141 13.987 -5.692 6.368 1.00 0.00 C ATOM 729 OE1 GLN A 141 13.011 -6.399 6.613 1.00 0.00 O ATOM 730 NE2 GLN A 141 14.975 -5.534 7.234 1.00 0.00 N ATOM 0 H GLN A 141 11.301 -3.932 2.578 1.00 0.00 H new ATOM 0 HA GLN A 141 13.158 -5.971 2.860 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.897 -3.594 3.940 1.00 0.00 H new ATOM 0 HB3 GLN A 141 12.047 -4.455 5.208 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.670 -5.568 4.346 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.701 -4.043 5.209 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.770 -4.940 6.998 1.00 0.00 H new ATOM 0 HE22 GLN A 141 14.942 -6.006 8.137 1.00 0.00 H new ATOM 737 N ILE A 142 10.438 -6.399 4.678 1.00 0.00 N ATOM 738 CA ILE A 142 9.624 -7.375 5.384 1.00 0.00 C ATOM 739 C ILE A 142 9.134 -8.471 4.444 1.00 0.00 C ATOM 740 O ILE A 142 9.159 -9.638 4.797 1.00 0.00 O ATOM 741 CB ILE A 142 8.431 -6.697 6.081 1.00 0.00 C ATOM 742 CG1 ILE A 142 8.932 -5.627 7.053 1.00 0.00 C ATOM 743 CG2 ILE A 142 7.591 -7.728 6.809 1.00 0.00 C ATOM 744 CD1 ILE A 142 9.937 -6.153 8.057 1.00 0.00 C ATOM 0 H ILE A 142 10.044 -5.458 4.666 1.00 0.00 H new ATOM 0 HA ILE A 142 10.253 -7.836 6.145 1.00 0.00 H new ATOM 0 HB ILE A 142 7.807 -6.218 5.327 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.387 -4.815 6.486 1.00 0.00 H new ATOM 0 HG13 ILE A 142 8.081 -5.205 7.588 1.00 0.00 H new ATOM 0 HG21 ILE A 142 6.751 -7.234 7.297 1.00 0.00 H new ATOM 0 HG22 ILE A 142 7.216 -8.461 6.095 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.202 -8.231 7.559 1.00 0.00 H new ATOM 0 HD11 ILE A 142 10.251 -5.343 8.716 1.00 0.00 H new ATOM 0 HD12 ILE A 142 9.479 -6.945 8.649 1.00 0.00 H new ATOM 0 HD13 ILE A 142 10.805 -6.549 7.530 1.00 0.00 H new ATOM 755 N CYS A 143 8.693 -8.098 3.257 1.00 0.00 N ATOM 756 CA CYS A 143 8.353 -9.074 2.222 1.00 0.00 C ATOM 757 C CYS A 143 9.481 -10.076 2.001 1.00 0.00 C ATOM 758 O CYS A 143 9.249 -11.266 1.784 1.00 0.00 O ATOM 759 CB CYS A 143 8.097 -8.351 0.917 1.00 0.00 C ATOM 760 SG CYS A 143 6.875 -7.039 1.047 1.00 0.00 S ATOM 0 H CYS A 143 8.559 -7.126 2.979 1.00 0.00 H new ATOM 0 HA CYS A 143 7.465 -9.613 2.553 1.00 0.00 H new ATOM 0 HB2 CYS A 143 9.034 -7.928 0.556 1.00 0.00 H new ATOM 0 HB3 CYS A 143 7.765 -9.073 0.171 1.00 0.00 H new ATOM 0 HG CYS A 143 7.183 -6.255 2.037 1.00 0.00 H new ATOM 765 N SER A 144 10.700 -9.577 2.074 1.00 0.00 N ATOM 766 CA SER A 144 11.870 -10.354 1.727 1.00 0.00 C ATOM 767 C SER A 144 12.391 -11.147 2.928 1.00 0.00 C ATOM 768 O SER A 144 13.068 -12.162 2.765 1.00 0.00 O ATOM 769 CB SER A 144 12.962 -9.421 1.188 1.00 0.00 C ATOM 770 OG SER A 144 14.050 -10.146 0.639 1.00 0.00 O ATOM 0 H SER A 144 10.905 -8.624 2.375 1.00 0.00 H new ATOM 0 HA SER A 144 11.591 -11.072 0.956 1.00 0.00 H new ATOM 0 HB2 SER A 144 12.538 -8.768 0.425 1.00 0.00 H new ATOM 0 HB3 SER A 144 13.322 -8.779 1.992 1.00 0.00 H new ATOM 0 HG SER A 144 14.725 -9.519 0.304 1.00 0.00 H new ATOM 775 N THR A 145 12.062 -10.697 4.131 1.00 0.00 N ATOM 776 CA THR A 145 12.581 -11.306 5.340 1.00 0.00 C ATOM 777 C THR A 145 11.504 -12.147 5.997 1.00 0.00 C ATOM 778 O THR A 145 11.704 -13.315 6.338 1.00 0.00 O ATOM 779 CB THR A 145 13.065 -10.229 6.317 1.00 0.00 C ATOM 780 OG1 THR A 145 12.027 -9.264 6.550 1.00 0.00 O ATOM 781 CG2 THR A 145 14.302 -9.523 5.784 1.00 0.00 C ATOM 0 H THR A 145 11.435 -9.909 4.292 1.00 0.00 H new ATOM 0 HA THR A 145 13.425 -11.943 5.074 1.00 0.00 H new ATOM 0 HB THR A 145 13.321 -10.721 7.255 1.00 0.00 H new ATOM 0 HG1 THR A 145 12.414 -8.363 6.559 1.00 0.00 H new ATOM 0 HG21 THR A 145 14.624 -8.764 6.497 1.00 0.00 H new ATOM 0 HG22 THR A 145 15.102 -10.249 5.641 1.00 0.00 H new ATOM 0 HG23 THR A 145 14.068 -9.049 4.831 1.00 0.00 H new ATOM 789 N LYS A 146 10.355 -11.531 6.138 1.00 0.00 N ATOM 790 CA LYS A 146 9.179 -12.165 6.681 1.00 0.00 C ATOM 791 C LYS A 146 8.420 -12.872 5.581 1.00 0.00 C ATOM 792 O LYS A 146 8.455 -14.096 5.440 1.00 0.00 O ATOM 793 CB LYS A 146 8.256 -11.110 7.241 1.00 0.00 C ATOM 794 CG LYS A 146 8.143 -11.087 8.735 1.00 0.00 C ATOM 795 CD LYS A 146 9.263 -10.294 9.344 1.00 0.00 C ATOM 796 CE LYS A 146 9.021 -10.110 10.820 1.00 0.00 C ATOM 797 NZ LYS A 146 7.929 -9.142 11.094 1.00 0.00 N ATOM 0 H LYS A 146 10.209 -10.557 5.873 1.00 0.00 H new ATOM 0 HA LYS A 146 9.492 -12.870 7.451 1.00 0.00 H new ATOM 0 HB2 LYS A 146 8.601 -10.133 6.904 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.262 -11.260 6.820 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.186 -10.654 9.025 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.162 -12.106 9.121 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.212 -10.807 9.184 1.00 0.00 H new ATOM 0 HD3 LYS A 146 9.339 -9.322 8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.772 -11.072 11.268 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.938 -9.764 11.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.973 -8.841 12.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.037 -8.313 10.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 7.010 -9.594 10.910 1.00 0.00 H new ATOM 807 N GLY A 147 7.747 -12.049 4.796 1.00 0.00 N ATOM 808 CA GLY A 147 6.875 -12.531 3.759 1.00 0.00 C ATOM 809 C GLY A 147 5.967 -11.438 3.242 1.00 0.00 C ATOM 810 O GLY A 147 6.079 -10.286 3.667 1.00 0.00 O ATOM 0 H GLY A 147 7.795 -11.032 4.865 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.471 -12.929 2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.272 -13.354 4.143 1.00 0.00 H new ATOM 814 N MET A 148 5.050 -11.793 2.351 1.00 0.00 N ATOM 815 CA MET A 148 4.196 -10.801 1.705 1.00 0.00 C ATOM 816 C MET A 148 3.223 -10.204 2.718 1.00 0.00 C ATOM 817 O MET A 148 3.138 -8.988 2.867 1.00 0.00 O ATOM 818 CB MET A 148 3.400 -11.406 0.537 1.00 0.00 C ATOM 819 CG MET A 148 3.987 -12.684 -0.058 1.00 0.00 C ATOM 820 SD MET A 148 5.007 -12.390 -1.517 1.00 0.00 S ATOM 821 CE MET A 148 6.141 -11.147 -0.909 1.00 0.00 C ATOM 0 H MET A 148 4.878 -12.755 2.059 1.00 0.00 H new ATOM 0 HA MET A 148 4.847 -10.022 1.309 1.00 0.00 H new ATOM 0 HB2 MET A 148 2.387 -11.616 0.879 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.321 -10.659 -0.253 1.00 0.00 H new ATOM 0 HG2 MET A 148 4.587 -13.187 0.700 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.174 -13.360 -0.322 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.027 -11.121 -1.544 1.00 0.00 H new ATOM 0 HE2 MET A 148 5.654 -10.172 -0.925 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.434 -11.390 0.112 1.00 0.00 H new ATOM 829 N MET A 149 2.511 -11.072 3.429 1.00 0.00 N ATOM 830 CA MET A 149 1.484 -10.638 4.375 1.00 0.00 C ATOM 831 C MET A 149 2.077 -9.787 5.493 1.00 0.00 C ATOM 832 O MET A 149 1.508 -8.765 5.875 1.00 0.00 O ATOM 833 CB MET A 149 0.760 -11.843 4.977 1.00 0.00 C ATOM 834 CG MET A 149 -0.081 -12.626 3.979 1.00 0.00 C ATOM 835 SD MET A 149 -1.088 -13.903 4.764 1.00 0.00 S ATOM 836 CE MET A 149 -2.045 -14.496 3.365 1.00 0.00 C ATOM 0 H MET A 149 2.625 -12.084 3.369 1.00 0.00 H new ATOM 0 HA MET A 149 0.770 -10.029 3.820 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.498 -12.513 5.418 1.00 0.00 H new ATOM 0 HB3 MET A 149 0.117 -11.499 5.787 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.731 -11.937 3.439 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.575 -13.089 3.242 1.00 0.00 H new ATOM 0 HE1 MET A 149 -3.080 -14.650 3.671 1.00 0.00 H new ATOM 0 HE2 MET A 149 -2.010 -13.760 2.562 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.627 -15.438 3.011 1.00 0.00 H new ATOM 844 N ALA A 150 3.225 -10.212 6.006 1.00 0.00 N ATOM 845 CA ALA A 150 3.919 -9.481 7.058 1.00 0.00 C ATOM 846 C ALA A 150 4.303 -8.091 6.574 1.00 0.00 C ATOM 847 O ALA A 150 4.268 -7.117 7.327 1.00 0.00 O ATOM 848 CB ALA A 150 5.163 -10.243 7.475 1.00 0.00 C ATOM 0 H ALA A 150 3.697 -11.065 5.708 1.00 0.00 H new ATOM 0 HA ALA A 150 3.252 -9.380 7.914 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.680 -9.693 8.262 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.879 -11.228 7.846 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.825 -10.356 6.617 1.00 0.00 H new ATOM 854 N GLY A 151 4.676 -8.018 5.304 1.00 0.00 N ATOM 855 CA GLY A 151 5.063 -6.764 4.709 1.00 0.00 C ATOM 856 C GLY A 151 3.871 -5.878 4.478 1.00 0.00 C ATOM 857 O GLY A 151 3.944 -4.671 4.672 1.00 0.00 O ATOM 0 H GLY A 151 4.716 -8.818 4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.776 -6.256 5.358 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.570 -6.949 3.762 1.00 0.00 H new ATOM 861 N ALA A 152 2.769 -6.489 4.069 1.00 0.00 N ATOM 862 CA ALA A 152 1.528 -5.791 3.851 1.00 0.00 C ATOM 863 C ALA A 152 1.110 -5.030 5.105 1.00 0.00 C ATOM 864 O ALA A 152 0.638 -3.901 5.023 1.00 0.00 O ATOM 865 CB ALA A 152 0.460 -6.786 3.442 1.00 0.00 C ATOM 0 H ALA A 152 2.719 -7.490 3.880 1.00 0.00 H new ATOM 0 HA ALA A 152 1.661 -5.062 3.052 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.481 -6.262 3.276 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.763 -7.288 2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.329 -7.525 4.233 1.00 0.00 H new ATOM 871 N GLU A 153 1.318 -5.653 6.262 1.00 0.00 N ATOM 872 CA GLU A 153 1.006 -5.039 7.554 1.00 0.00 C ATOM 873 C GLU A 153 1.966 -3.900 7.885 1.00 0.00 C ATOM 874 O GLU A 153 1.676 -3.075 8.747 1.00 0.00 O ATOM 875 CB GLU A 153 1.050 -6.084 8.660 1.00 0.00 C ATOM 876 CG GLU A 153 -0.024 -7.143 8.526 1.00 0.00 C ATOM 877 CD GLU A 153 0.117 -8.246 9.555 1.00 0.00 C ATOM 878 OE1 GLU A 153 1.057 -9.062 9.443 1.00 0.00 O ATOM 879 OE2 GLU A 153 -0.707 -8.296 10.492 1.00 0.00 O ATOM 0 H GLU A 153 1.706 -6.594 6.333 1.00 0.00 H new ATOM 0 HA GLU A 153 0.001 -4.624 7.484 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.028 -6.566 8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.943 -5.587 9.624 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -1.004 -6.677 8.630 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.019 -7.575 7.526 1.00 0.00 H new ATOM 884 N LYS A 154 3.109 -3.853 7.220 1.00 0.00 N ATOM 885 CA LYS A 154 4.020 -2.730 7.400 1.00 0.00 C ATOM 886 C LYS A 154 3.643 -1.630 6.424 1.00 0.00 C ATOM 887 O LYS A 154 3.694 -0.442 6.735 1.00 0.00 O ATOM 888 CB LYS A 154 5.468 -3.164 7.180 1.00 0.00 C ATOM 889 CG LYS A 154 6.494 -2.148 7.674 1.00 0.00 C ATOM 890 CD LYS A 154 6.165 -1.633 9.071 1.00 0.00 C ATOM 891 CE LYS A 154 6.061 -2.761 10.085 1.00 0.00 C ATOM 892 NZ LYS A 154 5.649 -2.265 11.423 1.00 0.00 N ATOM 0 H LYS A 154 3.426 -4.565 6.562 1.00 0.00 H new ATOM 0 HA LYS A 154 3.936 -2.359 8.422 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.635 -4.113 7.689 1.00 0.00 H new ATOM 0 HB3 LYS A 154 5.628 -3.341 6.116 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.483 -2.606 7.681 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.536 -1.309 6.979 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.935 -0.930 9.389 1.00 0.00 H new ATOM 0 HD3 LYS A 154 5.224 -1.084 9.042 1.00 0.00 H new ATOM 0 HE2 LYS A 154 5.341 -3.500 9.734 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.023 -3.267 10.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 6.055 -2.876 12.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.991 -1.292 11.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 4.612 -2.280 11.494 1.00 0.00 H new ATOM 902 N LEU A 155 3.262 -2.070 5.244 1.00 0.00 N ATOM 903 CA LEU A 155 2.771 -1.243 4.176 1.00 0.00 C ATOM 904 C LEU A 155 1.609 -0.393 4.622 1.00 0.00 C ATOM 905 O LEU A 155 1.668 0.831 4.568 1.00 0.00 O ATOM 906 CB LEU A 155 2.330 -2.216 3.109 1.00 0.00 C ATOM 907 CG LEU A 155 1.876 -1.636 1.810 1.00 0.00 C ATOM 908 CD1 LEU A 155 2.951 -0.771 1.186 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.496 -2.774 0.898 1.00 0.00 C ATOM 0 H LEU A 155 3.289 -3.059 4.998 1.00 0.00 H new ATOM 0 HA LEU A 155 3.534 -0.549 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.158 -2.895 2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.517 -2.818 3.514 1.00 0.00 H new ATOM 0 HG LEU A 155 1.015 -0.989 1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.588 -0.364 0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.198 0.047 1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.842 -1.372 1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.160 -2.376 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.361 -3.418 0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.692 -3.352 1.353 1.00 0.00 H new ATOM 920 N VAL A 156 0.556 -1.058 5.042 1.00 0.00 N ATOM 921 CA VAL A 156 -0.613 -0.393 5.590 1.00 0.00 C ATOM 922 C VAL A 156 -0.215 0.711 6.597 1.00 0.00 C ATOM 923 O VAL A 156 -0.808 1.786 6.606 1.00 0.00 O ATOM 924 CB VAL A 156 -1.565 -1.441 6.225 1.00 0.00 C ATOM 925 CG1 VAL A 156 -0.811 -2.396 7.108 1.00 0.00 C ATOM 926 CG2 VAL A 156 -2.666 -0.805 7.020 1.00 0.00 C ATOM 0 H VAL A 156 0.482 -2.075 5.015 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.146 0.105 4.779 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.012 -1.986 5.394 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.505 -3.118 7.539 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.060 -2.921 6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.321 -1.842 7.909 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.304 -1.581 7.443 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -2.236 -0.209 7.825 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -3.259 -0.162 6.370 1.00 0.00 H new ATOM 936 N GLU A 157 0.833 0.476 7.393 1.00 0.00 N ATOM 937 CA GLU A 157 1.305 1.483 8.346 1.00 0.00 C ATOM 938 C GLU A 157 2.104 2.599 7.655 1.00 0.00 C ATOM 939 O GLU A 157 1.994 3.768 8.020 1.00 0.00 O ATOM 940 CB GLU A 157 2.164 0.844 9.434 1.00 0.00 C ATOM 941 CG GLU A 157 1.462 -0.280 10.160 1.00 0.00 C ATOM 942 CD GLU A 157 2.210 -0.743 11.392 1.00 0.00 C ATOM 943 OE1 GLU A 157 3.135 -1.570 11.260 1.00 0.00 O ATOM 944 OE2 GLU A 157 1.870 -0.286 12.502 1.00 0.00 O ATOM 0 H GLU A 157 1.365 -0.394 7.396 1.00 0.00 H new ATOM 0 HA GLU A 157 0.418 1.926 8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 157 3.082 0.462 8.987 1.00 0.00 H new ATOM 0 HB3 GLU A 157 2.455 1.608 10.155 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.464 0.049 10.449 1.00 0.00 H new ATOM 0 HG3 GLU A 157 1.336 -1.122 9.480 1.00 0.00 H new ATOM 949 N CYS A 158 2.917 2.230 6.673 1.00 0.00 N ATOM 950 CA CYS A 158 3.733 3.187 5.921 1.00 0.00 C ATOM 951 C CYS A 158 2.878 4.116 5.057 1.00 0.00 C ATOM 952 O CYS A 158 3.232 5.272 4.842 1.00 0.00 O ATOM 953 CB CYS A 158 4.752 2.433 5.069 1.00 0.00 C ATOM 954 SG CYS A 158 6.321 2.150 5.916 1.00 0.00 S ATOM 0 H CYS A 158 3.032 1.262 6.373 1.00 0.00 H new ATOM 0 HA CYS A 158 4.259 3.820 6.636 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.329 1.473 4.773 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.937 2.995 4.154 1.00 0.00 H new ATOM 0 HG CYS A 158 6.880 3.292 6.187 1.00 0.00 H new ATOM 959 N LEU A 159 1.759 3.622 4.549 1.00 0.00 N ATOM 960 CA LEU A 159 0.819 4.476 3.848 1.00 0.00 C ATOM 961 C LEU A 159 0.046 5.346 4.827 1.00 0.00 C ATOM 962 O LEU A 159 -0.361 6.457 4.502 1.00 0.00 O ATOM 963 CB LEU A 159 -0.113 3.648 2.979 1.00 0.00 C ATOM 964 CG LEU A 159 0.544 3.193 1.679 1.00 0.00 C ATOM 965 CD1 LEU A 159 1.644 2.202 1.945 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.461 2.635 0.695 1.00 0.00 C ATOM 0 H LEU A 159 1.483 2.642 4.609 1.00 0.00 H new ATOM 0 HA LEU A 159 1.380 5.141 3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.445 2.774 3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.002 4.234 2.746 1.00 0.00 H new ATOM 0 HG LEU A 159 0.985 4.078 1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.094 1.896 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.404 2.663 2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.232 1.329 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.054 2.325 -0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.965 1.776 1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.196 3.402 0.452 1.00 0.00 H new ATOM 977 N LEU A 160 -0.132 4.835 6.037 1.00 0.00 N ATOM 978 CA LEU A 160 -0.662 5.633 7.146 1.00 0.00 C ATOM 979 C LEU A 160 0.348 6.693 7.548 1.00 0.00 C ATOM 980 O LEU A 160 0.027 7.677 8.218 1.00 0.00 O ATOM 981 CB LEU A 160 -0.937 4.725 8.339 1.00 0.00 C ATOM 982 CG LEU A 160 -2.380 4.239 8.503 1.00 0.00 C ATOM 983 CD1 LEU A 160 -3.122 4.277 7.186 1.00 0.00 C ATOM 984 CD2 LEU A 160 -2.402 2.824 9.043 1.00 0.00 C ATOM 0 H LEU A 160 0.082 3.868 6.281 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.586 6.116 6.829 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.289 3.852 8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.649 5.256 9.247 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.875 4.909 9.206 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.143 3.926 7.334 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.140 5.299 6.808 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.618 3.633 6.466 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.435 2.493 9.154 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.881 2.162 8.351 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -1.906 2.797 10.013 1.00 0.00 H new ATOM 995 N ARG A 161 1.579 6.448 7.150 1.00 0.00 N ATOM 996 CA ARG A 161 2.685 7.323 7.433 1.00 0.00 C ATOM 997 C ARG A 161 2.779 8.417 6.373 1.00 0.00 C ATOM 998 O ARG A 161 3.249 9.524 6.640 1.00 0.00 O ATOM 999 CB ARG A 161 3.960 6.483 7.470 1.00 0.00 C ATOM 1000 CG ARG A 161 5.172 7.204 7.987 1.00 0.00 C ATOM 1001 CD ARG A 161 4.915 7.750 9.380 1.00 0.00 C ATOM 1002 NE ARG A 161 5.892 8.766 9.768 1.00 0.00 N ATOM 1003 CZ ARG A 161 5.570 9.969 10.252 1.00 0.00 C ATOM 1004 NH1 ARG A 161 4.297 10.327 10.385 1.00 0.00 N ATOM 1005 NH2 ARG A 161 6.530 10.819 10.601 1.00 0.00 N ATOM 0 H ARG A 161 1.838 5.621 6.612 1.00 0.00 H new ATOM 0 HA ARG A 161 2.543 7.813 8.396 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.783 5.606 8.092 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.171 6.122 6.463 1.00 0.00 H new ATOM 0 HG2 ARG A 161 6.024 6.525 8.008 1.00 0.00 H new ATOM 0 HG3 ARG A 161 5.431 8.020 7.313 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.913 8.178 9.421 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.941 6.931 10.099 1.00 0.00 H new ATOM 0 HE ARG A 161 6.882 8.542 9.663 1.00 0.00 H new ATOM 0 HH11 ARG A 161 3.555 9.681 10.117 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.062 11.248 10.756 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.509 10.552 10.499 1.00 0.00 H new ATOM 0 HH22 ARG A 161 6.288 11.738 10.971 1.00 0.00 H new ATOM 1016 N SER A 162 2.330 8.089 5.170 1.00 0.00 N ATOM 1017 CA SER A 162 2.316 9.027 4.068 1.00 0.00 C ATOM 1018 C SER A 162 1.203 10.064 4.230 1.00 0.00 C ATOM 1019 O SER A 162 0.181 9.816 4.875 1.00 0.00 O ATOM 1020 CB SER A 162 2.128 8.266 2.762 1.00 0.00 C ATOM 1021 OG SER A 162 2.410 9.085 1.638 1.00 0.00 O ATOM 0 H SER A 162 1.967 7.165 4.935 1.00 0.00 H new ATOM 0 HA SER A 162 3.268 9.558 4.057 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.781 7.393 2.751 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.104 7.898 2.698 1.00 0.00 H new ATOM 0 HG SER A 162 2.282 8.567 0.816 1.00 0.00 H new ATOM 1026 N ASP A 163 1.425 11.229 3.642 1.00 0.00 N ATOM 1027 CA ASP A 163 0.435 12.297 3.617 1.00 0.00 C ATOM 1028 C ASP A 163 0.025 12.569 2.176 1.00 0.00 C ATOM 1029 O ASP A 163 -0.768 13.469 1.892 1.00 0.00 O ATOM 1030 CB ASP A 163 1.006 13.573 4.252 1.00 0.00 C ATOM 1031 CG ASP A 163 2.182 14.144 3.475 1.00 0.00 C ATOM 1032 OD1 ASP A 163 3.328 13.679 3.679 1.00 0.00 O ATOM 1033 OD2 ASP A 163 1.974 15.069 2.660 1.00 0.00 O ATOM 0 H ASP A 163 2.297 11.462 3.168 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.438 11.989 4.192 1.00 0.00 H new ATOM 0 HB2 ASP A 163 0.219 14.325 4.316 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.322 13.355 5.272 1.00 0.00 H new ATOM 1037 N LYS A 164 0.564 11.765 1.272 1.00 0.00 N ATOM 1038 CA LYS A 164 0.359 11.937 -0.149 1.00 0.00 C ATOM 1039 C LYS A 164 -0.905 11.213 -0.606 1.00 0.00 C ATOM 1040 O LYS A 164 -0.913 9.991 -0.708 1.00 0.00 O ATOM 1041 CB LYS A 164 1.603 11.418 -0.878 1.00 0.00 C ATOM 1042 CG LYS A 164 1.447 11.293 -2.375 1.00 0.00 C ATOM 1043 CD LYS A 164 2.748 11.601 -3.103 1.00 0.00 C ATOM 1044 CE LYS A 164 3.169 13.054 -2.922 1.00 0.00 C ATOM 1045 NZ LYS A 164 4.491 13.326 -3.537 1.00 0.00 N ATOM 0 H LYS A 164 1.159 10.971 1.510 1.00 0.00 H new ATOM 0 HA LYS A 164 0.217 12.992 -0.384 1.00 0.00 H new ATOM 0 HB2 LYS A 164 2.437 12.087 -0.667 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.866 10.442 -0.470 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.121 10.283 -2.624 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.668 11.974 -2.718 1.00 0.00 H new ATOM 0 HD2 LYS A 164 3.536 10.946 -2.732 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.629 11.387 -4.165 1.00 0.00 H new ATOM 0 HE2 LYS A 164 2.419 13.708 -3.368 1.00 0.00 H new ATOM 0 HE3 LYS A 164 3.207 13.292 -1.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.742 14.325 -3.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 5.211 12.720 -3.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.448 13.124 -4.556 1.00 0.00 H new ATOM 1055 N GLU A 165 -1.970 11.984 -0.874 1.00 0.00 N ATOM 1056 CA GLU A 165 -3.275 11.450 -1.300 1.00 0.00 C ATOM 1057 C GLU A 165 -3.194 10.366 -2.353 1.00 0.00 C ATOM 1058 O GLU A 165 -4.148 9.621 -2.553 1.00 0.00 O ATOM 1059 CB GLU A 165 -4.145 12.541 -1.867 1.00 0.00 C ATOM 1060 CG GLU A 165 -3.465 13.308 -2.957 1.00 0.00 C ATOM 1061 CD GLU A 165 -4.278 14.494 -3.426 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -5.154 14.305 -4.295 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -4.061 15.612 -2.918 1.00 0.00 O ATOM 0 H GLU A 165 -1.951 13.001 -0.801 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.695 11.020 -0.391 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.065 12.103 -2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -4.430 13.226 -1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.495 13.655 -2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.277 12.644 -3.801 1.00 0.00 H new ATOM 1068 N ASN A 166 -2.102 10.336 -3.072 1.00 0.00 N ATOM 1069 CA ASN A 166 -1.893 9.332 -4.088 1.00 0.00 C ATOM 1070 C ASN A 166 -1.824 7.925 -3.509 1.00 0.00 C ATOM 1071 O ASN A 166 -2.170 6.988 -4.189 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.613 9.595 -4.878 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.718 10.787 -5.810 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -1.387 11.773 -5.507 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -0.066 10.701 -6.960 1.00 0.00 N ATOM 0 H ASN A 166 -1.336 11.002 -2.972 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.756 9.398 -4.750 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.209 9.759 -4.181 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.365 8.708 -5.461 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.109 11.469 -7.629 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.479 9.866 -7.176 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.409 7.774 -2.252 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.087 6.441 -1.711 1.00 0.00 C ATOM 1083 C TRP A 167 -2.239 5.417 -1.758 1.00 0.00 C ATOM 1084 O TRP A 167 -1.973 4.253 -2.013 1.00 0.00 O ATOM 1085 CB TRP A 167 -0.469 6.520 -0.299 1.00 0.00 C ATOM 1086 CG TRP A 167 -1.357 7.011 0.820 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -1.326 8.246 1.403 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.366 6.271 1.528 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -2.260 8.328 2.401 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -2.909 7.131 2.501 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.872 4.975 1.427 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -3.923 6.733 3.363 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.876 4.583 2.281 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.392 5.457 3.237 1.00 0.00 C ATOM 0 H TRP A 167 -1.287 8.542 -1.592 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.336 6.054 -2.399 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.109 5.526 -0.032 1.00 0.00 H new ATOM 0 HB3 TRP A 167 0.403 7.172 -0.349 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -0.659 9.045 1.117 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -2.441 9.150 2.977 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.481 4.290 0.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.325 7.407 4.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.272 3.581 2.210 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.180 5.117 3.892 1.00 0.00 H new ATOM 1104 N PRO A 168 -3.519 5.789 -1.536 1.00 0.00 N ATOM 1105 CA PRO A 168 -4.620 4.826 -1.602 1.00 0.00 C ATOM 1106 C PRO A 168 -4.930 4.473 -3.047 1.00 0.00 C ATOM 1107 O PRO A 168 -5.159 3.315 -3.392 1.00 0.00 O ATOM 1108 CB PRO A 168 -5.807 5.560 -0.950 1.00 0.00 C ATOM 1109 CG PRO A 168 -5.256 6.854 -0.449 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.010 7.126 -1.223 1.00 0.00 C ATOM 0 HA PRO A 168 -4.388 3.887 -1.099 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -6.607 5.728 -1.671 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.230 4.973 -0.135 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.978 7.659 -0.585 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -5.042 6.795 0.618 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.213 7.703 -2.125 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -3.287 7.694 -0.638 1.00 0.00 H new ATOM 1115 N LYS A 169 -4.902 5.494 -3.882 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.132 5.358 -5.312 1.00 0.00 C ATOM 1117 C LYS A 169 -4.036 4.521 -5.939 1.00 0.00 C ATOM 1118 O LYS A 169 -4.297 3.629 -6.719 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.142 6.750 -5.918 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.212 7.630 -5.312 1.00 0.00 C ATOM 1121 CD LYS A 169 -5.799 9.086 -5.242 1.00 0.00 C ATOM 1122 CE LYS A 169 -6.835 9.894 -4.496 1.00 0.00 C ATOM 1123 NZ LYS A 169 -6.423 11.316 -4.342 1.00 0.00 N ATOM 0 H LYS A 169 -4.717 6.452 -3.586 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.084 4.860 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.167 7.215 -5.773 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.302 6.675 -6.994 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.125 7.543 -5.901 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.445 7.274 -4.309 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.833 9.173 -4.744 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.675 9.484 -6.249 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.785 9.847 -5.028 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.999 9.455 -3.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -6.856 11.712 -3.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -5.387 11.371 -4.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.737 11.860 -5.171 1.00 0.00 H new ATOM 1133 N THR A 170 -2.818 4.838 -5.562 1.00 0.00 N ATOM 1134 CA THR A 170 -1.624 4.140 -5.982 1.00 0.00 C ATOM 1135 C THR A 170 -1.606 2.723 -5.434 1.00 0.00 C ATOM 1136 O THR A 170 -1.218 1.792 -6.131 1.00 0.00 O ATOM 1137 CB THR A 170 -0.403 4.951 -5.514 1.00 0.00 C ATOM 1138 OG1 THR A 170 -0.070 5.955 -6.483 1.00 0.00 O ATOM 1139 CG2 THR A 170 0.785 4.073 -5.252 1.00 0.00 C ATOM 0 H THR A 170 -2.625 5.617 -4.932 1.00 0.00 H new ATOM 0 HA THR A 170 -1.600 4.052 -7.068 1.00 0.00 H new ATOM 0 HB THR A 170 -0.672 5.433 -4.574 1.00 0.00 H new ATOM 0 HG1 THR A 170 0.707 6.465 -6.172 1.00 0.00 H new ATOM 0 HG21 THR A 170 1.625 4.685 -4.924 1.00 0.00 H new ATOM 0 HG22 THR A 170 0.538 3.349 -4.475 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.056 3.545 -6.166 1.00 0.00 H new ATOM 1147 N LEU A 171 -2.044 2.578 -4.197 1.00 0.00 N ATOM 1148 CA LEU A 171 -2.248 1.277 -3.587 1.00 0.00 C ATOM 1149 C LEU A 171 -3.103 0.425 -4.509 1.00 0.00 C ATOM 1150 O LEU A 171 -2.651 -0.585 -5.041 1.00 0.00 O ATOM 1151 CB LEU A 171 -2.974 1.468 -2.255 1.00 0.00 C ATOM 1152 CG LEU A 171 -2.511 0.594 -1.102 1.00 0.00 C ATOM 1153 CD1 LEU A 171 -3.304 0.938 0.142 1.00 0.00 C ATOM 1154 CD2 LEU A 171 -2.667 -0.873 -1.440 1.00 0.00 C ATOM 0 H LEU A 171 -2.269 3.362 -3.585 1.00 0.00 H new ATOM 0 HA LEU A 171 -1.290 0.785 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.870 2.511 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.037 1.286 -2.416 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.453 0.783 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.972 0.311 0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.147 1.987 0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.364 0.764 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.329 -1.478 -0.599 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.715 -1.090 -1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.069 -1.109 -2.320 1.00 0.00 H new ATOM 1165 N LYS A 172 -4.325 0.886 -4.737 1.00 0.00 N ATOM 1166 CA LYS A 172 -5.287 0.151 -5.531 1.00 0.00 C ATOM 1167 C LYS A 172 -4.870 0.077 -6.993 1.00 0.00 C ATOM 1168 O LYS A 172 -5.138 -0.914 -7.640 1.00 0.00 O ATOM 1169 CB LYS A 172 -6.675 0.786 -5.392 1.00 0.00 C ATOM 1170 CG LYS A 172 -7.363 1.108 -6.722 1.00 0.00 C ATOM 1171 CD LYS A 172 -7.981 -0.112 -7.388 1.00 0.00 C ATOM 1172 CE LYS A 172 -8.717 0.287 -8.655 1.00 0.00 C ATOM 1173 NZ LYS A 172 -9.383 -0.866 -9.310 1.00 0.00 N ATOM 0 H LYS A 172 -4.672 1.775 -4.377 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.325 -0.871 -5.155 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.313 0.112 -4.821 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.584 1.705 -4.813 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.140 1.853 -6.551 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.637 1.555 -7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.202 -0.837 -7.626 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.670 -0.600 -6.699 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.462 1.045 -8.415 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -8.013 0.741 -9.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.871 -0.543 -10.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.671 -1.580 -9.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -10.075 -1.285 -8.656 1.00 0.00 H new ATOM 1183 N LEU A 173 -4.231 1.113 -7.521 1.00 0.00 N ATOM 1184 CA LEU A 173 -3.896 1.119 -8.935 1.00 0.00 C ATOM 1185 C LEU A 173 -2.758 0.157 -9.203 1.00 0.00 C ATOM 1186 O LEU A 173 -2.772 -0.581 -10.175 1.00 0.00 O ATOM 1187 CB LEU A 173 -3.593 2.531 -9.462 1.00 0.00 C ATOM 1188 CG LEU A 173 -2.271 3.146 -9.075 1.00 0.00 C ATOM 1189 CD1 LEU A 173 -1.146 2.679 -9.972 1.00 0.00 C ATOM 1190 CD2 LEU A 173 -2.361 4.665 -9.082 1.00 0.00 C ATOM 0 H LEU A 173 -3.940 1.942 -7.003 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.772 0.779 -9.488 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.646 2.503 -10.550 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.387 3.196 -9.121 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.044 2.812 -8.063 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.213 3.146 -9.658 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.051 1.595 -9.902 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.363 2.959 -11.003 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.397 5.088 -8.800 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -2.630 5.009 -10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.121 4.988 -8.370 1.00 0.00 H new ATOM 1201 N ALA A 174 -1.781 0.162 -8.324 1.00 0.00 N ATOM 1202 CA ALA A 174 -0.699 -0.813 -8.383 1.00 0.00 C ATOM 1203 C ALA A 174 -1.273 -2.221 -8.277 1.00 0.00 C ATOM 1204 O ALA A 174 -0.805 -3.162 -8.922 1.00 0.00 O ATOM 1205 CB ALA A 174 0.298 -0.568 -7.267 1.00 0.00 C ATOM 0 H ALA A 174 -1.708 0.829 -7.556 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.180 -0.708 -9.335 1.00 0.00 H new ATOM 0 HB1 ALA A 174 1.099 -1.305 -7.326 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.718 0.433 -7.367 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -0.205 -0.656 -6.304 1.00 0.00 H new ATOM 1211 N LEU A 175 -2.309 -2.339 -7.462 1.00 0.00 N ATOM 1212 CA LEU A 175 -3.022 -3.581 -7.277 1.00 0.00 C ATOM 1213 C LEU A 175 -3.843 -3.937 -8.498 1.00 0.00 C ATOM 1214 O LEU A 175 -3.956 -5.097 -8.863 1.00 0.00 O ATOM 1215 CB LEU A 175 -3.931 -3.458 -6.080 1.00 0.00 C ATOM 1216 CG LEU A 175 -3.199 -3.410 -4.761 1.00 0.00 C ATOM 1217 CD1 LEU A 175 -4.129 -2.990 -3.657 1.00 0.00 C ATOM 1218 CD2 LEU A 175 -2.605 -4.761 -4.471 1.00 0.00 C ATOM 0 H LEU A 175 -2.677 -1.566 -6.908 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.291 -4.374 -7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.533 -2.555 -6.184 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.621 -4.302 -6.071 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.397 -2.674 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.584 -2.961 -2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.529 -2.000 -3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.949 -3.704 -3.581 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.076 -4.729 -3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.400 -5.505 -4.419 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -1.908 -5.030 -5.265 1.00 0.00 H new ATOM 1229 N GLU A 176 -4.433 -2.930 -9.112 1.00 0.00 N ATOM 1230 CA GLU A 176 -5.255 -3.131 -10.283 1.00 0.00 C ATOM 1231 C GLU A 176 -4.347 -3.504 -11.454 1.00 0.00 C ATOM 1232 O GLU A 176 -4.754 -4.219 -12.370 1.00 0.00 O ATOM 1233 CB GLU A 176 -6.099 -1.876 -10.587 1.00 0.00 C ATOM 1234 CG GLU A 176 -5.396 -0.867 -11.451 1.00 0.00 C ATOM 1235 CD GLU A 176 -6.308 0.212 -11.988 1.00 0.00 C ATOM 1236 OE1 GLU A 176 -7.202 0.670 -11.250 1.00 0.00 O ATOM 1237 OE2 GLU A 176 -6.136 0.595 -13.163 1.00 0.00 O ATOM 0 H GLU A 176 -4.355 -1.958 -8.814 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.961 -3.943 -10.108 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.023 -2.181 -11.079 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.380 -1.402 -9.647 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.597 -0.401 -10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.926 -1.383 -12.288 1.00 0.00 H new ATOM 1242 N LYS A 177 -3.102 -3.019 -11.390 1.00 0.00 N ATOM 1243 CA LYS A 177 -2.050 -3.418 -12.331 1.00 0.00 C ATOM 1244 C LYS A 177 -1.834 -4.928 -12.260 1.00 0.00 C ATOM 1245 O LYS A 177 -1.819 -5.619 -13.278 1.00 0.00 O ATOM 1246 CB LYS A 177 -0.701 -2.742 -12.008 1.00 0.00 C ATOM 1247 CG LYS A 177 -0.531 -1.263 -12.361 1.00 0.00 C ATOM 1248 CD LYS A 177 -1.344 -0.825 -13.559 1.00 0.00 C ATOM 1249 CE LYS A 177 -2.655 -0.247 -13.088 1.00 0.00 C ATOM 1250 NZ LYS A 177 -3.564 0.113 -14.207 1.00 0.00 N ATOM 0 H LYS A 177 -2.797 -2.343 -10.689 1.00 0.00 H new ATOM 0 HA LYS A 177 -2.380 -3.110 -13.323 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.521 -2.852 -10.939 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.082 -3.299 -12.522 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -0.815 -0.658 -11.500 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.523 -1.064 -12.556 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.792 -0.082 -14.135 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.524 -1.673 -14.220 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.153 -0.969 -12.440 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.460 0.640 -12.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -4.510 0.327 -13.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -3.191 0.948 -14.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.628 -0.684 -14.872 1.00 0.00 H new ATOM 1260 N GLU A 178 -1.683 -5.437 -11.042 1.00 0.00 N ATOM 1261 CA GLU A 178 -1.416 -6.857 -10.833 1.00 0.00 C ATOM 1262 C GLU A 178 -2.713 -7.654 -10.712 1.00 0.00 C ATOM 1263 O GLU A 178 -2.689 -8.874 -10.530 1.00 0.00 O ATOM 1264 CB GLU A 178 -0.574 -7.068 -9.571 1.00 0.00 C ATOM 1265 CG GLU A 178 -1.251 -6.583 -8.301 1.00 0.00 C ATOM 1266 CD GLU A 178 -0.607 -7.116 -7.038 1.00 0.00 C ATOM 1267 OE1 GLU A 178 -0.718 -8.338 -6.782 1.00 0.00 O ATOM 1268 OE2 GLU A 178 -0.013 -6.320 -6.286 1.00 0.00 O ATOM 0 H GLU A 178 -1.741 -4.888 -10.184 1.00 0.00 H new ATOM 0 HA GLU A 178 -0.864 -7.215 -11.702 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -0.347 -8.129 -9.469 1.00 0.00 H new ATOM 0 HB3 GLU A 178 0.377 -6.548 -9.687 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -1.230 -5.493 -8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -2.299 -6.881 -8.320 1.00 0.00 H new ATOM 1273 N ARG A 179 -3.840 -6.948 -10.822 1.00 0.00 N ATOM 1274 CA ARG A 179 -5.161 -7.535 -10.628 1.00 0.00 C ATOM 1275 C ARG A 179 -5.268 -8.238 -9.278 1.00 0.00 C ATOM 1276 O ARG A 179 -5.944 -9.258 -9.144 1.00 0.00 O ATOM 1277 CB ARG A 179 -5.492 -8.497 -11.758 1.00 0.00 C ATOM 1278 CG ARG A 179 -5.939 -7.805 -13.036 1.00 0.00 C ATOM 1279 CD ARG A 179 -4.781 -7.220 -13.834 1.00 0.00 C ATOM 1280 NE ARG A 179 -5.256 -6.584 -15.063 1.00 0.00 N ATOM 1281 CZ ARG A 179 -4.512 -5.817 -15.858 1.00 0.00 C ATOM 1282 NH1 ARG A 179 -3.245 -5.561 -15.560 1.00 0.00 N ATOM 1283 NH2 ARG A 179 -5.048 -5.298 -16.956 1.00 0.00 N ATOM 0 H ARG A 179 -3.859 -5.954 -11.048 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.888 -6.723 -10.638 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -4.615 -9.107 -11.973 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -6.279 -9.175 -11.428 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -6.478 -8.518 -13.659 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -6.639 -7.008 -12.785 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -4.248 -6.489 -13.225 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -4.070 -8.009 -14.080 1.00 0.00 H new ATOM 0 HE ARG A 179 -6.228 -6.739 -15.331 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -2.831 -5.953 -14.714 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -2.685 -4.972 -16.177 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -6.023 -5.488 -17.186 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.484 -4.710 -17.570 1.00 0.00 H new ATOM 1294 N ASN A 180 -4.592 -7.681 -8.287 1.00 0.00 N ATOM 1295 CA ASN A 180 -4.637 -8.199 -6.926 1.00 0.00 C ATOM 1296 C ASN A 180 -6.044 -8.077 -6.375 1.00 0.00 C ATOM 1297 O ASN A 180 -6.750 -7.110 -6.658 1.00 0.00 O ATOM 1298 CB ASN A 180 -3.688 -7.423 -6.021 1.00 0.00 C ATOM 1299 CG ASN A 180 -3.495 -8.085 -4.667 1.00 0.00 C ATOM 1300 OD1 ASN A 180 -4.317 -7.932 -3.766 1.00 0.00 O ATOM 1301 ND2 ASN A 180 -2.386 -8.790 -4.506 1.00 0.00 N ATOM 0 H ASN A 180 -3.998 -6.860 -8.400 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.333 -9.245 -6.952 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.721 -7.326 -6.514 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -4.075 -6.414 -5.876 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.188 -9.231 -3.608 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.730 -8.892 -5.280 1.00 0.00 H new ATOM 1307 N LYS A 181 -6.430 -9.050 -5.568 1.00 0.00 N ATOM 1308 CA LYS A 181 -7.777 -9.116 -5.026 1.00 0.00 C ATOM 1309 C LYS A 181 -8.067 -7.944 -4.096 1.00 0.00 C ATOM 1310 O LYS A 181 -9.224 -7.596 -3.885 1.00 0.00 O ATOM 1311 CB LYS A 181 -7.993 -10.434 -4.275 1.00 0.00 C ATOM 1312 CG LYS A 181 -8.156 -11.656 -5.174 1.00 0.00 C ATOM 1313 CD LYS A 181 -6.892 -11.972 -5.959 1.00 0.00 C ATOM 1314 CE LYS A 181 -7.054 -13.221 -6.810 1.00 0.00 C ATOM 1315 NZ LYS A 181 -7.334 -14.426 -5.983 1.00 0.00 N ATOM 0 H LYS A 181 -5.822 -9.813 -5.271 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.467 -9.063 -5.868 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.147 -10.600 -3.608 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.880 -10.339 -3.648 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.427 -12.518 -4.565 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.979 -11.485 -5.869 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.640 -11.126 -6.599 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -6.060 -12.108 -5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -7.867 -13.072 -7.521 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -6.147 -13.383 -7.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -7.204 -15.281 -6.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -6.681 -14.451 -5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.314 -14.389 -5.636 1.00 0.00 H new ATOM 1325 N PHE A 182 -7.023 -7.326 -3.548 1.00 0.00 N ATOM 1326 CA PHE A 182 -7.214 -6.228 -2.607 1.00 0.00 C ATOM 1327 C PHE A 182 -7.793 -5.008 -3.300 1.00 0.00 C ATOM 1328 O PHE A 182 -8.565 -4.266 -2.697 1.00 0.00 O ATOM 1329 CB PHE A 182 -5.915 -5.840 -1.909 1.00 0.00 C ATOM 1330 CG PHE A 182 -6.142 -4.888 -0.770 1.00 0.00 C ATOM 1331 CD1 PHE A 182 -6.852 -5.295 0.337 1.00 0.00 C ATOM 1332 CD2 PHE A 182 -5.651 -3.597 -0.804 1.00 0.00 C ATOM 1333 CE1 PHE A 182 -7.070 -4.439 1.393 1.00 0.00 C ATOM 1334 CE2 PHE A 182 -5.864 -2.731 0.246 1.00 0.00 C ATOM 1335 CZ PHE A 182 -6.575 -3.154 1.347 1.00 0.00 C ATOM 0 H PHE A 182 -6.049 -7.563 -3.737 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.917 -6.585 -1.854 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.423 -6.738 -1.536 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.239 -5.383 -2.632 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -7.244 -6.301 0.378 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.093 -3.262 -1.666 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -7.628 -4.774 2.255 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.475 -1.724 0.206 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.744 -2.479 2.173 1.00 0.00 H new ATOM 1344 N SER A 183 -7.411 -4.797 -4.560 1.00 0.00 N ATOM 1345 CA SER A 183 -7.964 -3.696 -5.348 1.00 0.00 C ATOM 1346 C SER A 183 -9.501 -3.679 -5.296 1.00 0.00 C ATOM 1347 O SER A 183 -10.121 -2.629 -5.450 1.00 0.00 O ATOM 1348 CB SER A 183 -7.487 -3.792 -6.801 1.00 0.00 C ATOM 1349 OG SER A 183 -8.000 -4.951 -7.439 1.00 0.00 O ATOM 0 H SER A 183 -6.726 -5.369 -5.054 1.00 0.00 H new ATOM 0 HA SER A 183 -7.605 -2.764 -4.913 1.00 0.00 H new ATOM 0 HB2 SER A 183 -7.802 -2.904 -7.348 1.00 0.00 H new ATOM 0 HB3 SER A 183 -6.398 -3.813 -6.827 1.00 0.00 H new ATOM 0 HG SER A 183 -7.702 -5.750 -6.955 1.00 0.00 H new ATOM 1354 N GLU A 184 -10.103 -4.846 -5.065 1.00 0.00 N ATOM 1355 CA GLU A 184 -11.556 -4.964 -4.982 1.00 0.00 C ATOM 1356 C GLU A 184 -12.076 -4.413 -3.656 1.00 0.00 C ATOM 1357 O GLU A 184 -13.014 -3.615 -3.629 1.00 0.00 O ATOM 1358 CB GLU A 184 -11.979 -6.427 -5.114 1.00 0.00 C ATOM 1359 CG GLU A 184 -11.401 -7.130 -6.328 1.00 0.00 C ATOM 1360 CD GLU A 184 -11.886 -8.557 -6.448 1.00 0.00 C ATOM 1361 OE1 GLU A 184 -13.020 -8.767 -6.928 1.00 0.00 O ATOM 1362 OE2 GLU A 184 -11.147 -9.482 -6.053 1.00 0.00 O ATOM 0 H GLU A 184 -9.603 -5.725 -4.932 1.00 0.00 H new ATOM 0 HA GLU A 184 -11.982 -4.383 -5.800 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.674 -6.965 -4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.067 -6.477 -5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.673 -6.579 -7.228 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.313 -7.122 -6.266 1.00 0.00 H new ATOM 1367 N LEU A 185 -11.455 -4.844 -2.562 1.00 0.00 N ATOM 1368 CA LEU A 185 -11.917 -4.488 -1.221 1.00 0.00 C ATOM 1369 C LEU A 185 -11.533 -3.058 -0.873 1.00 0.00 C ATOM 1370 O LEU A 185 -12.228 -2.385 -0.111 1.00 0.00 O ATOM 1371 CB LEU A 185 -11.338 -5.435 -0.159 1.00 0.00 C ATOM 1372 CG LEU A 185 -11.677 -6.919 -0.328 1.00 0.00 C ATOM 1373 CD1 LEU A 185 -10.669 -7.610 -1.230 1.00 0.00 C ATOM 1374 CD2 LEU A 185 -11.750 -7.612 1.025 1.00 0.00 C ATOM 0 H LEU A 185 -10.629 -5.442 -2.576 1.00 0.00 H new ATOM 0 HA LEU A 185 -13.003 -4.580 -1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -10.253 -5.328 -0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.691 -5.111 0.820 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.656 -6.988 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.934 -8.662 -1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -10.675 -7.137 -2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.674 -7.527 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.992 -8.665 0.882 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.788 -7.526 1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.522 -7.142 1.633 1.00 0.00 H new ATOM 1385 N TRP A 186 -10.420 -2.607 -1.428 1.00 0.00 N ATOM 1386 CA TRP A 186 -9.900 -1.285 -1.133 1.00 0.00 C ATOM 1387 C TRP A 186 -10.668 -0.216 -1.904 1.00 0.00 C ATOM 1388 O TRP A 186 -10.618 -0.166 -3.134 1.00 0.00 O ATOM 1389 CB TRP A 186 -8.407 -1.221 -1.473 1.00 0.00 C ATOM 1390 CG TRP A 186 -7.770 0.053 -1.019 1.00 0.00 C ATOM 1391 CD1 TRP A 186 -7.002 0.896 -1.764 1.00 0.00 C ATOM 1392 CD2 TRP A 186 -7.863 0.639 0.284 1.00 0.00 C ATOM 1393 NE1 TRP A 186 -6.619 1.975 -1.011 1.00 0.00 N ATOM 1394 CE2 TRP A 186 -7.133 1.842 0.250 1.00 0.00 C ATOM 1395 CE3 TRP A 186 -8.495 0.270 1.477 1.00 0.00 C ATOM 1396 CZ2 TRP A 186 -7.021 2.672 1.357 1.00 0.00 C ATOM 1397 CZ3 TRP A 186 -8.375 1.095 2.570 1.00 0.00 C ATOM 1398 CH2 TRP A 186 -7.643 2.286 2.502 1.00 0.00 C ATOM 0 H TRP A 186 -9.857 -3.142 -2.089 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.029 -1.092 -0.068 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -7.896 -2.064 -1.009 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.278 -1.324 -2.550 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -6.734 0.737 -2.798 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.044 2.751 -1.338 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.066 -0.645 1.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.459 3.593 1.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.854 0.819 3.498 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.571 2.912 3.379 1.00 0.00 H new ATOM 1408 N ILE A 187 -11.373 0.639 -1.173 1.00 0.00 N ATOM 1409 CA ILE A 187 -12.209 1.659 -1.779 1.00 0.00 C ATOM 1410 C ILE A 187 -11.447 2.961 -1.946 1.00 0.00 C ATOM 1411 O ILE A 187 -11.191 3.674 -0.976 1.00 0.00 O ATOM 1412 CB ILE A 187 -13.458 1.943 -0.931 1.00 0.00 C ATOM 1413 CG1 ILE A 187 -14.070 0.635 -0.421 1.00 0.00 C ATOM 1414 CG2 ILE A 187 -14.471 2.736 -1.749 1.00 0.00 C ATOM 1415 CD1 ILE A 187 -14.468 -0.336 -1.514 1.00 0.00 C ATOM 0 H ILE A 187 -11.380 0.643 -0.153 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.509 1.274 -2.753 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.170 2.538 -0.064 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.354 0.146 0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.950 0.869 0.179 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.354 2.934 -1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -14.026 3.681 -2.062 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.758 2.161 -2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -14.892 -1.234 -1.066 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.209 0.130 -2.163 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.589 -0.603 -2.101 1.00 0.00 H new ATOM 1426 N VAL A 188 -11.069 3.261 -3.173 1.00 0.00 N ATOM 1427 CA VAL A 188 -10.450 4.530 -3.474 1.00 0.00 C ATOM 1428 C VAL A 188 -11.372 5.420 -4.274 1.00 0.00 C ATOM 1429 O VAL A 188 -11.948 5.019 -5.288 1.00 0.00 O ATOM 1430 CB VAL A 188 -9.144 4.373 -4.243 1.00 0.00 C ATOM 1431 CG1 VAL A 188 -8.599 5.717 -4.661 1.00 0.00 C ATOM 1432 CG2 VAL A 188 -8.146 3.630 -3.400 1.00 0.00 C ATOM 0 H VAL A 188 -11.181 2.641 -3.975 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.237 4.989 -2.509 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.337 3.799 -5.149 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.667 5.577 -5.208 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.324 6.220 -5.301 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.413 6.325 -3.776 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.213 3.519 -3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -7.960 4.187 -2.482 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.540 2.644 -3.153 1.00 0.00 H new ATOM 1442 N GLU A 189 -11.505 6.621 -3.781 1.00 0.00 N ATOM 1443 CA GLU A 189 -12.211 7.671 -4.448 1.00 0.00 C ATOM 1444 C GLU A 189 -11.201 8.635 -5.065 1.00 0.00 C ATOM 1445 O GLU A 189 -10.101 8.812 -4.538 1.00 0.00 O ATOM 1446 CB GLU A 189 -13.087 8.378 -3.421 1.00 0.00 C ATOM 1447 CG GLU A 189 -14.476 8.653 -3.922 1.00 0.00 C ATOM 1448 CD GLU A 189 -14.495 9.715 -5.002 1.00 0.00 C ATOM 1449 OE1 GLU A 189 -14.241 10.894 -4.676 1.00 0.00 O ATOM 1450 OE2 GLU A 189 -14.741 9.379 -6.176 1.00 0.00 O ATOM 0 H GLU A 189 -11.114 6.900 -2.881 1.00 0.00 H new ATOM 0 HA GLU A 189 -12.841 7.279 -5.247 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.146 7.767 -2.520 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -12.616 9.319 -3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.908 7.732 -4.313 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -15.104 8.972 -3.090 1.00 0.00 H new ATOM 1455 N LYS A 190 -11.556 9.242 -6.178 1.00 0.00 N ATOM 1456 CA LYS A 190 -10.672 10.189 -6.832 1.00 0.00 C ATOM 1457 C LYS A 190 -11.166 11.613 -6.615 1.00 0.00 C ATOM 1458 O LYS A 190 -11.072 12.095 -5.468 1.00 0.00 O ATOM 1459 CB LYS A 190 -10.550 9.856 -8.321 1.00 0.00 C ATOM 1460 CG LYS A 190 -11.862 9.447 -8.970 1.00 0.00 C ATOM 1461 CD LYS A 190 -11.653 9.048 -10.420 1.00 0.00 C ATOM 1462 CE LYS A 190 -12.923 8.486 -11.035 1.00 0.00 C ATOM 1463 NZ LYS A 190 -13.339 7.212 -10.391 1.00 0.00 N ATOM 1464 OXT LYS A 190 -11.655 12.248 -7.573 1.00 0.00 O ATOM 0 H LYS A 190 -12.449 9.098 -6.650 1.00 0.00 H new ATOM 0 HA LYS A 190 -9.678 10.113 -6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -10.151 10.724 -8.846 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -9.828 9.049 -8.445 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -12.299 8.614 -8.420 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -12.571 10.273 -8.915 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -11.324 9.915 -10.993 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -10.858 8.305 -10.482 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -13.725 9.218 -10.942 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -12.766 8.319 -12.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -14.032 6.727 -10.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -12.507 6.602 -10.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -13.770 7.415 -9.466 1.00 0.00 H new TER 1474 LYS A 190