USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 837 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 187 HIS : no HD1:sc= -1.77! C(o=-0.71!,f=-5.6!) USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= 1.06 USER MOD Set 2.1: A 173 ASN : amide:sc= -3.06! C(o=-5.3!,f=-10!) USER MOD Set 2.2: A 174 ASN : amide:sc= -2.25! K(o=-5.3!,f=-4.2) USER MOD Set 3.1: A 150 TYR OH : rot 156:sc= 1.05 USER MOD Set 3.2: A 154 MET CE :methyl -141:sc= -0.184 (180deg=-4.08!) USER MOD Set 4.1: A 134 MET CE :methyl -129:sc= -2.91! (180deg=-1.13) USER MOD Set 4.2: A 217 GLN : amide:sc= -3.1! C(o=-6!,f=-5.4!) USER MOD Single : A 128 TYR OH : rot 154:sc= 0.544 USER MOD Single : A 129 MET CE :methyl 149:sc= -1.98! (180deg=-3.95!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 22:sc= 0.583! USER MOD Single : A 140 HIS : no HD1:sc= -1.2 K(o=-1.2,f=0.35) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.578 K(o=-0.58,f=-0.015) USER MOD Single : A 155 HIS : no HD1:sc= -0.18 X(o=-0.18,f=-0.00021) USER MOD Single : A 157 TYR OH : rot -143:sc= -0.0904 USER MOD Single : A 159 ASN : amide:sc= -0.0285 K(o=-0.028,f=-3.9!) USER MOD Single : A 160 GLN : amide:sc= -0.491 X(o=-0.49,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.0365 USER MOD Single : A 171 ASN : amide:sc= -0.789 K(o=-0.79,f=-2.7!) USER MOD Single : A 172 GLN : amide:sc= -0.0481 X(o=-0.048,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 181 ASN : amide:sc= -5.23! C(o=-5.2!,f=-8.4!) USER MOD Single : A 183 THR OG1 : rot 96:sc= 1.37 USER MOD Single : A 185 LYS NZ :NH3+ 148:sc= -0.481 (180deg=-1.95!) USER MOD Single : A 186 GLN : amide:sc= -4.95! C(o=-4.9!,f=-3.9!) USER MOD Single : A 188 THR OG1 : rot -93:sc= 1.22 USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.702 USER MOD Single : A 192 THR OG1 : rot 149:sc= 0.955 USER MOD Single : A 193 THR OG1 : rot 95:sc= 0.594 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 71:sc= 0.0195 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -166:sc= -0.258 (180deg=-0.598) USER MOD Single : A 206 MET CE :methyl -172:sc= -0.649 (180deg=-0.872) USER MOD Single : A 212 GLN : amide:sc= -0.55 K(o=-0.55,f=0) USER MOD Single : A 213 MET CE :methyl -176:sc= -0.616 (180deg=-0.637) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -61:sc= 0.452 USER MOD Single : A 223 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.14) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.144 K(o=-0.14,f=-1) USER MOD Single : A 230 SER OG : rot 50:sc= 0.196 USER MOD Single : A 231 SER OG : rot 42:sc= 0.686 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.901 -0.398 -1.906 1.00 0.00 N ATOM 2 CA LEU A 125 11.200 0.035 -0.516 1.00 0.00 C ATOM 3 C LEU A 125 12.300 1.088 -0.490 1.00 0.00 C ATOM 4 O LEU A 125 12.903 1.397 -1.520 1.00 0.00 O ATOM 5 CB LEU A 125 11.624 -1.194 0.297 1.00 0.00 C ATOM 6 CG LEU A 125 10.489 -2.099 0.812 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.615 -2.302 2.313 1.00 0.00 C ATOM 8 CD2 LEU A 125 9.116 -1.531 0.468 1.00 0.00 C ATOM 0 HA LEU A 125 10.307 0.484 -0.082 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.290 -1.798 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.205 -0.853 1.154 1.00 0.00 H new ATOM 0 HG LEU A 125 10.583 -3.063 0.313 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.806 -2.944 2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.573 -2.771 2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.556 -1.337 2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.341 -2.197 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.004 -0.547 0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.020 -1.442 -0.614 1.00 0.00 H new ATOM 19 N GLY A 126 12.555 1.641 0.692 1.00 0.00 N ATOM 20 CA GLY A 126 13.580 2.658 0.829 1.00 0.00 C ATOM 21 C GLY A 126 12.993 4.052 0.902 1.00 0.00 C ATOM 22 O GLY A 126 13.373 4.850 1.759 1.00 0.00 O ATOM 0 H GLY A 126 12.070 1.402 1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.165 2.464 1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.265 2.598 -0.016 1.00 0.00 H new ATOM 26 N GLY A 127 12.056 4.339 0.005 1.00 0.00 N ATOM 27 CA GLY A 127 11.417 5.641 -0.012 1.00 0.00 C ATOM 28 C GLY A 127 9.938 5.545 0.296 1.00 0.00 C ATOM 29 O GLY A 127 9.185 6.492 0.069 1.00 0.00 O ATOM 0 H GLY A 127 11.727 3.692 -0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.899 6.292 0.718 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.556 6.101 -0.990 1.00 0.00 H new ATOM 33 N TYR A 128 9.525 4.391 0.810 1.00 0.00 N ATOM 34 CA TYR A 128 8.129 4.157 1.150 1.00 0.00 C ATOM 35 C TYR A 128 7.965 3.968 2.654 1.00 0.00 C ATOM 36 O TYR A 128 8.939 3.767 3.379 1.00 0.00 O ATOM 37 CB TYR A 128 7.604 2.914 0.426 1.00 0.00 C ATOM 38 CG TYR A 128 7.671 2.995 -1.084 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.891 2.994 -1.751 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.509 3.062 -1.843 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.950 3.061 -3.131 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.561 3.130 -3.223 1.00 0.00 C ATOM 43 CZ TYR A 128 7.783 3.128 -3.861 1.00 0.00 C ATOM 44 OH TYR A 128 7.837 3.193 -5.234 1.00 0.00 O ATOM 0 H TYR A 128 10.142 3.601 1.000 1.00 0.00 H new ATOM 0 HA TYR A 128 7.557 5.029 0.835 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.176 2.047 0.757 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.569 2.745 0.723 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.807 2.940 -1.182 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.550 3.061 -1.347 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.906 3.061 -3.634 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.649 3.184 -3.798 1.00 0.00 H new ATOM 0 HH TYR A 128 7.010 2.827 -5.612 1.00 0.00 H new ATOM 54 N MET A 129 6.720 4.013 3.106 1.00 0.00 N ATOM 55 CA MET A 129 6.401 3.825 4.514 1.00 0.00 C ATOM 56 C MET A 129 5.545 2.579 4.677 1.00 0.00 C ATOM 57 O MET A 129 4.885 2.157 3.732 1.00 0.00 O ATOM 58 CB MET A 129 5.679 5.049 5.076 1.00 0.00 C ATOM 59 CG MET A 129 6.620 6.161 5.509 1.00 0.00 C ATOM 60 SD MET A 129 7.226 5.944 7.195 1.00 0.00 S ATOM 61 CE MET A 129 8.477 4.684 6.951 1.00 0.00 C ATOM 0 H MET A 129 5.908 4.180 2.512 1.00 0.00 H new ATOM 0 HA MET A 129 7.328 3.699 5.073 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.995 5.436 4.321 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.073 4.744 5.929 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.468 6.201 4.825 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.104 7.118 5.433 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.275 4.818 7.681 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.030 3.698 7.078 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.888 4.769 5.945 1.00 0.00 H new ATOM 71 N LEU A 130 5.572 1.976 5.857 1.00 0.00 N ATOM 72 CA LEU A 130 4.803 0.760 6.090 1.00 0.00 C ATOM 73 C LEU A 130 3.689 0.970 7.107 1.00 0.00 C ATOM 74 O LEU A 130 3.940 1.274 8.274 1.00 0.00 O ATOM 75 CB LEU A 130 5.728 -0.364 6.565 1.00 0.00 C ATOM 76 CG LEU A 130 5.275 -1.786 6.215 1.00 0.00 C ATOM 77 CD1 LEU A 130 6.366 -2.788 6.556 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.986 -2.141 6.944 1.00 0.00 C ATOM 0 H LEU A 130 6.110 2.303 6.659 1.00 0.00 H new ATOM 0 HA LEU A 130 4.340 0.484 5.143 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.717 -0.201 6.137 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.833 -0.291 7.648 1.00 0.00 H new ATOM 0 HG LEU A 130 5.083 -1.827 5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.029 -3.793 6.302 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.266 -2.553 5.989 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.586 -2.738 7.622 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.685 -3.155 6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.148 -2.080 8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.201 -1.443 6.655 1.00 0.00 H new ATOM 90 N GLY A 131 2.457 0.770 6.652 1.00 0.00 N ATOM 91 CA GLY A 131 1.306 0.900 7.519 1.00 0.00 C ATOM 92 C GLY A 131 0.930 -0.438 8.121 1.00 0.00 C ATOM 93 O GLY A 131 0.611 -1.382 7.395 1.00 0.00 O ATOM 0 H GLY A 131 2.236 0.518 5.689 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.523 1.613 8.314 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.463 1.299 6.954 1.00 0.00 H new ATOM 97 N SER A 132 0.993 -0.523 9.447 1.00 0.00 N ATOM 98 CA SER A 132 0.683 -1.759 10.159 1.00 0.00 C ATOM 99 C SER A 132 -0.685 -2.316 9.774 1.00 0.00 C ATOM 100 O SER A 132 -1.456 -1.674 9.058 1.00 0.00 O ATOM 101 CB SER A 132 0.749 -1.523 11.667 1.00 0.00 C ATOM 102 OG SER A 132 0.048 -0.346 12.030 1.00 0.00 O ATOM 0 H SER A 132 1.257 0.254 10.053 1.00 0.00 H new ATOM 0 HA SER A 132 1.429 -2.500 9.871 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.324 -2.379 12.191 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.790 -1.441 11.980 1.00 0.00 H new ATOM 0 HG SER A 132 0.104 -0.218 13.000 1.00 0.00 H new ATOM 108 N ALA A 133 -0.972 -3.524 10.252 1.00 0.00 N ATOM 109 CA ALA A 133 -2.235 -4.191 9.960 1.00 0.00 C ATOM 110 C ALA A 133 -3.428 -3.378 10.448 1.00 0.00 C ATOM 111 O ALA A 133 -3.358 -2.700 11.473 1.00 0.00 O ATOM 112 CB ALA A 133 -2.252 -5.576 10.589 1.00 0.00 C ATOM 0 H ALA A 133 -0.342 -4.062 10.847 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.319 -4.284 8.877 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.200 -6.066 10.365 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.432 -6.170 10.184 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.136 -5.487 11.669 1.00 0.00 H new ATOM 118 N MET A 134 -4.525 -3.461 9.703 1.00 0.00 N ATOM 119 CA MET A 134 -5.750 -2.746 10.045 1.00 0.00 C ATOM 120 C MET A 134 -6.949 -3.684 9.973 1.00 0.00 C ATOM 121 O MET A 134 -7.564 -4.006 10.991 1.00 0.00 O ATOM 122 CB MET A 134 -5.963 -1.558 9.101 1.00 0.00 C ATOM 123 CG MET A 134 -5.154 -1.638 7.815 1.00 0.00 C ATOM 124 SD MET A 134 -6.066 -1.031 6.383 1.00 0.00 S ATOM 125 CE MET A 134 -4.722 -0.472 5.338 1.00 0.00 C ATOM 0 H MET A 134 -4.591 -4.020 8.853 1.00 0.00 H new ATOM 0 HA MET A 134 -5.652 -2.371 11.064 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.021 -1.492 8.849 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.703 -0.639 9.626 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.238 -1.059 7.930 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.857 -2.672 7.640 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.917 0.549 5.009 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.788 -0.500 5.900 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.642 -1.124 4.468 1.00 0.00 H new ATOM 135 N SER A 135 -7.269 -4.123 8.760 1.00 0.00 N ATOM 136 CA SER A 135 -8.387 -5.031 8.534 1.00 0.00 C ATOM 137 C SER A 135 -8.346 -5.577 7.111 1.00 0.00 C ATOM 138 O SER A 135 -8.339 -4.814 6.147 1.00 0.00 O ATOM 139 CB SER A 135 -9.718 -4.316 8.782 1.00 0.00 C ATOM 140 OG SER A 135 -10.015 -3.410 7.734 1.00 0.00 O ATOM 0 H SER A 135 -6.765 -3.862 7.913 1.00 0.00 H new ATOM 0 HA SER A 135 -8.301 -5.862 9.234 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.518 -5.051 8.869 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.674 -3.779 9.729 1.00 0.00 H new ATOM 0 HG SER A 135 -9.514 -3.664 6.931 1.00 0.00 H new ATOM 146 N ARG A 136 -8.308 -6.901 6.989 1.00 0.00 N ATOM 147 CA ARG A 136 -8.256 -7.551 5.681 1.00 0.00 C ATOM 148 C ARG A 136 -9.534 -7.293 4.881 1.00 0.00 C ATOM 149 O ARG A 136 -10.593 -7.833 5.200 1.00 0.00 O ATOM 150 CB ARG A 136 -8.037 -9.057 5.843 1.00 0.00 C ATOM 151 CG ARG A 136 -6.941 -9.410 6.835 1.00 0.00 C ATOM 152 CD ARG A 136 -7.519 -9.894 8.154 1.00 0.00 C ATOM 153 NE ARG A 136 -6.484 -10.083 9.169 1.00 0.00 N ATOM 154 CZ ARG A 136 -6.493 -9.478 10.354 1.00 0.00 C ATOM 155 NH1 ARG A 136 -7.481 -8.652 10.676 1.00 0.00 N ATOM 156 NH2 ARG A 136 -5.514 -9.701 11.221 1.00 0.00 N ATOM 0 H ARG A 136 -8.312 -7.546 7.779 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.418 -7.124 5.131 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.970 -9.519 6.166 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.789 -9.486 4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.301 -10.184 6.411 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.313 -8.537 7.010 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.253 -9.173 8.514 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.047 -10.834 7.995 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.711 -10.714 8.957 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.237 -8.479 10.014 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.484 -8.190 11.586 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.754 -10.337 10.979 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.522 -9.237 12.129 1.00 0.00 H new ATOM 170 N PRO A 137 -9.450 -6.458 3.824 1.00 0.00 N ATOM 171 CA PRO A 137 -10.603 -6.128 2.973 1.00 0.00 C ATOM 172 C PRO A 137 -11.308 -7.363 2.420 1.00 0.00 C ATOM 173 O PRO A 137 -10.670 -8.376 2.129 1.00 0.00 O ATOM 174 CB PRO A 137 -9.981 -5.326 1.826 1.00 0.00 C ATOM 175 CG PRO A 137 -8.738 -4.746 2.403 1.00 0.00 C ATOM 176 CD PRO A 137 -8.224 -5.766 3.377 1.00 0.00 C ATOM 0 HA PRO A 137 -11.369 -5.591 3.533 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.760 -5.964 0.970 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.657 -4.546 1.476 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.003 -4.544 1.624 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.943 -3.798 2.901 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.523 -6.455 2.906 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.700 -5.298 4.210 1.00 0.00 H new ATOM 184 N ILE A 138 -12.626 -7.265 2.263 1.00 0.00 N ATOM 185 CA ILE A 138 -13.420 -8.367 1.727 1.00 0.00 C ATOM 186 C ILE A 138 -13.544 -8.251 0.212 1.00 0.00 C ATOM 187 O ILE A 138 -13.972 -7.219 -0.307 1.00 0.00 O ATOM 188 CB ILE A 138 -14.832 -8.405 2.347 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.766 -8.153 3.858 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.504 -9.740 2.053 1.00 0.00 C ATOM 191 CD1 ILE A 138 -13.943 -9.174 4.616 1.00 0.00 C ATOM 0 H ILE A 138 -13.167 -6.433 2.500 1.00 0.00 H new ATOM 0 HA ILE A 138 -12.901 -9.290 1.984 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.429 -7.612 1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.348 -7.162 4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.779 -8.147 4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.499 -9.752 2.497 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.586 -9.876 0.975 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.908 -10.548 2.477 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -13.945 -8.927 5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.372 -10.166 4.473 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -12.919 -9.165 4.243 1.00 0.00 H new ATOM 203 N ILE A 139 -13.155 -9.308 -0.495 1.00 0.00 N ATOM 204 CA ILE A 139 -13.213 -9.315 -1.953 1.00 0.00 C ATOM 205 C ILE A 139 -14.033 -10.496 -2.473 1.00 0.00 C ATOM 206 O ILE A 139 -14.279 -11.459 -1.746 1.00 0.00 O ATOM 207 CB ILE A 139 -11.799 -9.372 -2.565 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.793 -8.636 -1.655 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.810 -8.797 -3.979 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.426 -7.235 -2.109 1.00 0.00 C ATOM 0 H ILE A 139 -12.797 -10.169 -0.083 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.698 -8.387 -2.255 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.481 -10.412 -2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.210 -8.579 -0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.882 -9.231 -1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.805 -8.844 -4.399 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.491 -9.377 -4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.142 -7.759 -3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.715 -6.800 -1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.976 -7.280 -3.101 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.324 -6.618 -2.146 1.00 0.00 H new ATOM 222 N HIS A 140 -14.453 -10.410 -3.735 1.00 0.00 N ATOM 223 CA HIS A 140 -15.247 -11.467 -4.355 1.00 0.00 C ATOM 224 C HIS A 140 -14.468 -12.156 -5.474 1.00 0.00 C ATOM 225 O HIS A 140 -14.631 -13.353 -5.708 1.00 0.00 O ATOM 226 CB HIS A 140 -16.552 -10.891 -4.909 1.00 0.00 C ATOM 227 CG HIS A 140 -17.501 -10.426 -3.847 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.300 -9.312 -3.988 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.777 -10.933 -2.622 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.026 -9.153 -2.896 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.727 -10.123 -2.052 1.00 0.00 N ATOM 0 H HIS A 140 -14.256 -9.618 -4.347 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.476 -12.209 -3.590 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.319 -10.055 -5.568 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.044 -11.649 -5.518 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.333 -11.811 -2.177 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.742 -8.364 -2.723 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.136 -10.250 -1.126 1.00 0.00 H new ATOM 240 N PHE A 141 -13.624 -11.386 -6.156 1.00 0.00 N ATOM 241 CA PHE A 141 -12.806 -11.901 -7.254 1.00 0.00 C ATOM 242 C PHE A 141 -13.670 -12.390 -8.412 1.00 0.00 C ATOM 243 O PHE A 141 -13.924 -11.649 -9.361 1.00 0.00 O ATOM 244 CB PHE A 141 -11.898 -13.032 -6.762 1.00 0.00 C ATOM 245 CG PHE A 141 -11.164 -12.702 -5.495 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.141 -11.769 -5.496 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.498 -13.325 -4.305 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.464 -11.464 -4.333 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.824 -13.023 -3.137 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.805 -12.091 -3.152 1.00 0.00 C ATOM 0 H PHE A 141 -13.487 -10.393 -5.966 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.187 -11.080 -7.617 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.500 -13.927 -6.602 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.174 -13.271 -7.541 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.870 -11.275 -6.417 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.294 -14.055 -4.289 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.667 -10.735 -4.347 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.094 -13.515 -2.214 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.276 -11.853 -2.241 1.00 0.00 H new ATOM 260 N GLY A 142 -14.113 -13.642 -8.335 1.00 0.00 N ATOM 261 CA GLY A 142 -14.932 -14.201 -9.392 1.00 0.00 C ATOM 262 C GLY A 142 -16.290 -14.663 -8.903 1.00 0.00 C ATOM 263 O GLY A 142 -17.322 -14.207 -9.396 1.00 0.00 O ATOM 0 H GLY A 142 -13.919 -14.277 -7.561 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.068 -13.454 -10.174 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.408 -15.043 -9.844 1.00 0.00 H new ATOM 267 N SER A 143 -16.292 -15.572 -7.933 1.00 0.00 N ATOM 268 CA SER A 143 -17.536 -16.099 -7.384 1.00 0.00 C ATOM 269 C SER A 143 -17.324 -16.646 -5.975 1.00 0.00 C ATOM 270 O SER A 143 -16.344 -16.309 -5.309 1.00 0.00 O ATOM 271 CB SER A 143 -18.090 -17.196 -8.295 1.00 0.00 C ATOM 272 OG SER A 143 -17.243 -18.332 -8.299 1.00 0.00 O ATOM 0 H SER A 143 -15.447 -15.958 -7.512 1.00 0.00 H new ATOM 0 HA SER A 143 -18.256 -15.283 -7.328 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.087 -17.483 -7.959 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.194 -16.812 -9.310 1.00 0.00 H new ATOM 0 HG SER A 143 -17.620 -19.019 -8.887 1.00 0.00 H new ATOM 278 N ASP A 144 -18.251 -17.487 -5.527 1.00 0.00 N ATOM 279 CA ASP A 144 -18.174 -18.082 -4.197 1.00 0.00 C ATOM 280 C ASP A 144 -16.900 -18.908 -4.038 1.00 0.00 C ATOM 281 O ASP A 144 -16.367 -19.034 -2.936 1.00 0.00 O ATOM 282 CB ASP A 144 -19.398 -18.961 -3.939 1.00 0.00 C ATOM 283 CG ASP A 144 -19.611 -19.989 -5.032 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.228 -19.644 -6.061 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.163 -21.142 -4.858 1.00 0.00 O ATOM 0 H ASP A 144 -19.067 -17.773 -6.068 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.152 -17.273 -3.467 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.281 -19.470 -2.982 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.284 -18.331 -3.859 1.00 0.00 H new ATOM 290 N TYR A 145 -16.421 -19.470 -5.144 1.00 0.00 N ATOM 291 CA TYR A 145 -15.211 -20.286 -5.127 1.00 0.00 C ATOM 292 C TYR A 145 -14.032 -19.496 -4.563 1.00 0.00 C ATOM 293 O TYR A 145 -13.395 -19.918 -3.597 1.00 0.00 O ATOM 294 CB TYR A 145 -14.894 -20.782 -6.542 1.00 0.00 C ATOM 295 CG TYR A 145 -13.445 -21.165 -6.752 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.928 -22.336 -6.215 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.594 -20.351 -7.489 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.606 -22.687 -6.405 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.270 -20.693 -7.685 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.781 -21.862 -7.141 1.00 0.00 C ATOM 301 OH TYR A 145 -9.463 -22.207 -7.333 1.00 0.00 O ATOM 0 H TYR A 145 -16.852 -19.375 -6.063 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.382 -21.147 -4.480 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.522 -21.645 -6.762 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.160 -20.003 -7.257 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.571 -22.984 -5.638 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.974 -19.435 -7.916 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.220 -23.602 -5.980 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.622 -20.049 -8.261 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.020 -21.520 -7.874 1.00 0.00 H new ATOM 311 N GLU A 146 -13.751 -18.348 -5.170 1.00 0.00 N ATOM 312 CA GLU A 146 -12.652 -17.497 -4.727 1.00 0.00 C ATOM 313 C GLU A 146 -12.974 -16.859 -3.380 1.00 0.00 C ATOM 314 O GLU A 146 -12.080 -16.596 -2.575 1.00 0.00 O ATOM 315 CB GLU A 146 -12.372 -16.409 -5.766 1.00 0.00 C ATOM 316 CG GLU A 146 -11.798 -16.944 -7.068 1.00 0.00 C ATOM 317 CD GLU A 146 -12.804 -16.920 -8.203 1.00 0.00 C ATOM 318 OE1 GLU A 146 -13.926 -17.434 -8.012 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.470 -16.387 -9.282 1.00 0.00 O ATOM 0 H GLU A 146 -14.269 -17.985 -5.970 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.763 -18.118 -4.614 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.298 -15.875 -5.979 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.676 -15.684 -5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.927 -16.351 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.452 -17.966 -6.915 1.00 0.00 H new ATOM 326 N ASP A 147 -14.259 -16.609 -3.150 1.00 0.00 N ATOM 327 CA ASP A 147 -14.720 -15.996 -1.909 1.00 0.00 C ATOM 328 C ASP A 147 -14.292 -16.804 -0.685 1.00 0.00 C ATOM 329 O ASP A 147 -13.732 -16.257 0.262 1.00 0.00 O ATOM 330 CB ASP A 147 -16.242 -15.859 -1.927 1.00 0.00 C ATOM 331 CG ASP A 147 -16.696 -14.540 -2.517 1.00 0.00 C ATOM 332 OD1 ASP A 147 -16.203 -13.487 -2.061 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.542 -14.559 -3.436 1.00 0.00 O ATOM 0 H ASP A 147 -15.005 -16.823 -3.812 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.261 -15.010 -1.839 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.671 -16.679 -2.503 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.624 -15.950 -0.910 1.00 0.00 H new ATOM 338 N ARG A 148 -14.575 -18.103 -0.708 1.00 0.00 N ATOM 339 CA ARG A 148 -14.237 -18.982 0.410 1.00 0.00 C ATOM 340 C ARG A 148 -12.735 -19.230 0.499 1.00 0.00 C ATOM 341 O ARG A 148 -12.166 -19.241 1.591 1.00 0.00 O ATOM 342 CB ARG A 148 -14.978 -20.314 0.278 1.00 0.00 C ATOM 343 CG ARG A 148 -16.482 -20.162 0.108 1.00 0.00 C ATOM 344 CD ARG A 148 -17.146 -19.712 1.399 1.00 0.00 C ATOM 345 NE ARG A 148 -18.063 -20.719 1.923 1.00 0.00 N ATOM 346 CZ ARG A 148 -17.989 -21.218 3.154 1.00 0.00 C ATOM 347 NH1 ARG A 148 -17.047 -20.798 3.989 1.00 0.00 N ATOM 348 NH2 ARG A 148 -18.859 -22.136 3.552 1.00 0.00 N ATOM 0 H ARG A 148 -15.037 -18.571 -1.487 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.549 -18.482 1.327 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.578 -20.859 -0.577 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.780 -20.919 1.163 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.689 -19.438 -0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.911 -21.112 -0.211 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.380 -19.496 2.144 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.689 -18.784 1.223 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.804 -21.060 1.310 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.377 -20.090 3.688 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.993 -21.183 4.932 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.586 -22.460 2.914 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.801 -22.518 4.496 1.00 0.00 H new ATOM 362 N TYR A 149 -12.099 -19.435 -0.650 1.00 0.00 N ATOM 363 CA TYR A 149 -10.662 -19.689 -0.696 1.00 0.00 C ATOM 364 C TYR A 149 -9.890 -18.600 0.044 1.00 0.00 C ATOM 365 O TYR A 149 -9.111 -18.888 0.953 1.00 0.00 O ATOM 366 CB TYR A 149 -10.188 -19.769 -2.148 1.00 0.00 C ATOM 367 CG TYR A 149 -8.700 -19.998 -2.293 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.146 -21.254 -2.081 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.849 -18.957 -2.643 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.787 -21.466 -2.212 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.489 -19.161 -2.777 1.00 0.00 C ATOM 372 CZ TYR A 149 -5.963 -20.416 -2.561 1.00 0.00 C ATOM 373 OH TYR A 149 -4.610 -20.623 -2.694 1.00 0.00 O ATOM 0 H TYR A 149 -12.555 -19.430 -1.562 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.470 -20.642 -0.202 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.721 -20.576 -2.650 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.455 -18.844 -2.659 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.788 -22.079 -1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.257 -17.972 -2.813 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.372 -22.448 -2.042 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.841 -18.341 -3.050 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.174 -19.782 -2.945 1.00 0.00 H new ATOM 383 N TYR A 150 -10.110 -17.353 -0.355 1.00 0.00 N ATOM 384 CA TYR A 150 -9.435 -16.221 0.267 1.00 0.00 C ATOM 385 C TYR A 150 -9.857 -16.057 1.727 1.00 0.00 C ATOM 386 O TYR A 150 -9.023 -15.795 2.594 1.00 0.00 O ATOM 387 CB TYR A 150 -9.727 -14.933 -0.510 1.00 0.00 C ATOM 388 CG TYR A 150 -9.422 -13.674 0.268 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.112 -13.315 0.550 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.442 -12.851 0.726 1.00 0.00 C ATOM 391 CE1 TYR A 150 -7.824 -12.172 1.267 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.164 -11.703 1.444 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.854 -11.369 1.712 1.00 0.00 C ATOM 394 OH TYR A 150 -8.571 -10.227 2.427 1.00 0.00 O ATOM 0 H TYR A 150 -10.751 -17.100 -1.107 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.363 -16.418 0.243 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.141 -14.933 -1.429 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.777 -14.925 -0.801 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.304 -13.941 0.202 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.469 -13.112 0.518 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.799 -11.907 1.479 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.968 -11.072 1.793 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.310 -9.591 2.333 1.00 0.00 H new ATOM 404 N ARG A 151 -11.155 -16.199 1.989 1.00 0.00 N ATOM 405 CA ARG A 151 -11.684 -16.053 3.344 1.00 0.00 C ATOM 406 C ARG A 151 -10.991 -17.002 4.317 1.00 0.00 C ATOM 407 O ARG A 151 -10.831 -16.686 5.497 1.00 0.00 O ATOM 408 CB ARG A 151 -13.195 -16.303 3.361 1.00 0.00 C ATOM 409 CG ARG A 151 -14.023 -15.081 2.987 1.00 0.00 C ATOM 410 CD ARG A 151 -13.818 -13.938 3.971 1.00 0.00 C ATOM 411 NE ARG A 151 -15.046 -13.599 4.685 1.00 0.00 N ATOM 412 CZ ARG A 151 -15.397 -14.143 5.847 1.00 0.00 C ATOM 413 NH1 ARG A 151 -14.620 -15.053 6.419 1.00 0.00 N ATOM 414 NH2 ARG A 151 -16.525 -13.775 6.438 1.00 0.00 N ATOM 0 H ARG A 151 -11.859 -16.415 1.283 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.487 -15.030 3.665 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.428 -17.114 2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.488 -16.638 4.356 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.752 -14.751 1.984 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.078 -15.352 2.959 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.046 -14.213 4.690 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.457 -13.060 3.436 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.669 -12.907 4.270 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.751 -15.338 5.968 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.892 -15.468 7.310 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.124 -13.074 6.002 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.794 -14.192 7.329 1.00 0.00 H new ATOM 428 N GLU A 152 -10.585 -18.165 3.820 1.00 0.00 N ATOM 429 CA GLU A 152 -9.912 -19.157 4.652 1.00 0.00 C ATOM 430 C GLU A 152 -8.412 -18.889 4.729 1.00 0.00 C ATOM 431 O GLU A 152 -7.730 -19.392 5.621 1.00 0.00 O ATOM 432 CB GLU A 152 -10.161 -20.562 4.102 1.00 0.00 C ATOM 433 CG GLU A 152 -11.576 -21.063 4.338 1.00 0.00 C ATOM 434 CD GLU A 152 -11.622 -22.538 4.683 1.00 0.00 C ATOM 435 OE1 GLU A 152 -11.603 -23.367 3.749 1.00 0.00 O ATOM 436 OE2 GLU A 152 -11.677 -22.866 5.888 1.00 0.00 O ATOM 0 H GLU A 152 -10.710 -18.444 2.847 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.323 -19.085 5.659 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.956 -20.566 3.031 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.457 -21.254 4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.030 -20.490 5.147 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.175 -20.884 3.445 1.00 0.00 H new ATOM 443 N ASN A 153 -7.901 -18.105 3.784 1.00 0.00 N ATOM 444 CA ASN A 153 -6.477 -17.790 3.744 1.00 0.00 C ATOM 445 C ASN A 153 -6.195 -16.365 4.220 1.00 0.00 C ATOM 446 O ASN A 153 -5.063 -15.891 4.130 1.00 0.00 O ATOM 447 CB ASN A 153 -5.939 -17.978 2.325 1.00 0.00 C ATOM 448 CG ASN A 153 -5.523 -19.409 2.050 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.381 -19.675 1.678 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.453 -20.341 2.232 1.00 0.00 N ATOM 0 H ASN A 153 -8.450 -17.678 3.038 1.00 0.00 H new ATOM 0 HA ASN A 153 -5.970 -18.475 4.424 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.703 -17.680 1.607 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.085 -17.318 2.173 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.232 -21.322 2.062 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.388 -20.075 2.542 1.00 0.00 H new ATOM 457 N MET A 154 -7.222 -15.686 4.729 1.00 0.00 N ATOM 458 CA MET A 154 -7.068 -14.316 5.216 1.00 0.00 C ATOM 459 C MET A 154 -5.927 -14.217 6.222 1.00 0.00 C ATOM 460 O MET A 154 -5.119 -13.289 6.173 1.00 0.00 O ATOM 461 CB MET A 154 -8.363 -13.825 5.864 1.00 0.00 C ATOM 462 CG MET A 154 -9.570 -13.904 4.949 1.00 0.00 C ATOM 463 SD MET A 154 -10.985 -12.989 5.592 1.00 0.00 S ATOM 464 CE MET A 154 -10.640 -11.350 4.958 1.00 0.00 C ATOM 0 H MET A 154 -8.167 -16.061 4.815 1.00 0.00 H new ATOM 0 HA MET A 154 -6.835 -13.686 4.358 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.558 -14.415 6.759 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.229 -12.792 6.186 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.304 -13.512 3.967 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.849 -14.948 4.811 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.904 -10.606 5.710 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.579 -11.267 4.722 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.227 -11.178 4.056 1.00 0.00 H new ATOM 474 N HIS A 155 -5.872 -15.180 7.135 1.00 0.00 N ATOM 475 CA HIS A 155 -4.833 -15.208 8.159 1.00 0.00 C ATOM 476 C HIS A 155 -3.448 -15.320 7.529 1.00 0.00 C ATOM 477 O HIS A 155 -2.466 -14.815 8.072 1.00 0.00 O ATOM 478 CB HIS A 155 -5.065 -16.377 9.117 1.00 0.00 C ATOM 479 CG HIS A 155 -6.390 -16.325 9.812 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.544 -15.876 11.106 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.629 -16.670 9.385 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.819 -15.948 11.447 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.497 -16.426 10.421 1.00 0.00 N ATOM 0 H HIS A 155 -6.536 -15.953 7.187 1.00 0.00 H new ATOM 0 HA HIS A 155 -4.883 -14.273 8.717 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -4.991 -17.312 8.561 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.272 -16.387 9.864 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.886 -17.063 8.412 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.235 -15.664 12.402 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.504 -16.588 10.401 1.00 0.00 H new ATOM 492 N ARG A 156 -3.377 -15.992 6.384 1.00 0.00 N ATOM 493 CA ARG A 156 -2.113 -16.175 5.681 1.00 0.00 C ATOM 494 C ARG A 156 -1.877 -15.059 4.666 1.00 0.00 C ATOM 495 O ARG A 156 -0.850 -15.032 3.989 1.00 0.00 O ATOM 496 CB ARG A 156 -2.089 -17.534 4.981 1.00 0.00 C ATOM 497 CG ARG A 156 -2.023 -18.710 5.943 1.00 0.00 C ATOM 498 CD ARG A 156 -3.249 -19.600 5.822 1.00 0.00 C ATOM 499 NE ARG A 156 -2.898 -20.970 5.459 1.00 0.00 N ATOM 500 CZ ARG A 156 -3.725 -21.803 4.833 1.00 0.00 C ATOM 501 NH1 ARG A 156 -4.949 -21.408 4.507 1.00 0.00 N ATOM 502 NH2 ARG A 156 -3.330 -23.033 4.535 1.00 0.00 N ATOM 0 H ARG A 156 -4.181 -16.419 5.924 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.311 -16.138 6.418 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.981 -17.631 4.362 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.230 -17.574 4.311 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.126 -19.296 5.742 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.940 -18.341 6.965 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.789 -19.603 6.769 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.923 -19.188 5.071 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.966 -21.307 5.699 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -5.258 -20.463 4.736 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.581 -22.049 4.027 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.391 -23.342 4.786 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.965 -23.670 4.055 1.00 0.00 H new ATOM 516 N TYR A 157 -2.834 -14.140 4.565 1.00 0.00 N ATOM 517 CA TYR A 157 -2.725 -13.023 3.632 1.00 0.00 C ATOM 518 C TYR A 157 -2.250 -11.760 4.349 1.00 0.00 C ATOM 519 O TYR A 157 -2.657 -11.489 5.479 1.00 0.00 O ATOM 520 CB TYR A 157 -4.069 -12.765 2.949 1.00 0.00 C ATOM 521 CG TYR A 157 -4.203 -13.443 1.603 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.508 -12.978 0.494 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.027 -14.549 1.444 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.630 -13.597 -0.735 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.153 -15.174 0.218 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.454 -14.695 -0.867 1.00 0.00 C ATOM 527 OH TYR A 157 -4.576 -15.317 -2.088 1.00 0.00 O ATOM 0 H TYR A 157 -3.692 -14.147 5.117 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.988 -13.287 2.873 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.871 -13.110 3.602 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.202 -11.691 2.820 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.862 -12.119 0.594 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.578 -14.927 2.292 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.083 -13.223 -1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.797 -16.034 0.111 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.501 -15.617 -2.211 1.00 0.00 H new ATOM 537 N PRO A 158 -1.374 -10.968 3.700 1.00 0.00 N ATOM 538 CA PRO A 158 -0.839 -9.730 4.283 1.00 0.00 C ATOM 539 C PRO A 158 -1.929 -8.711 4.599 1.00 0.00 C ATOM 540 O PRO A 158 -2.935 -8.624 3.896 1.00 0.00 O ATOM 541 CB PRO A 158 0.092 -9.185 3.194 1.00 0.00 C ATOM 542 CG PRO A 158 0.397 -10.353 2.321 1.00 0.00 C ATOM 543 CD PRO A 158 -0.830 -11.217 2.353 1.00 0.00 C ATOM 0 HA PRO A 158 -0.341 -9.921 5.234 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.388 -8.386 2.629 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.002 -8.768 3.626 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.624 -10.033 1.304 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.268 -10.897 2.686 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.540 -10.940 1.573 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.587 -12.269 2.204 1.00 0.00 H new ATOM 551 N ASN A 159 -1.712 -7.932 5.656 1.00 0.00 N ATOM 552 CA ASN A 159 -2.666 -6.908 6.065 1.00 0.00 C ATOM 553 C ASN A 159 -1.986 -5.546 6.160 1.00 0.00 C ATOM 554 O ASN A 159 -2.591 -4.567 6.596 1.00 0.00 O ATOM 555 CB ASN A 159 -3.303 -7.270 7.409 1.00 0.00 C ATOM 556 CG ASN A 159 -2.369 -8.066 8.300 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.168 -7.797 8.360 1.00 0.00 O ATOM 558 ND2 ASN A 159 -2.919 -9.050 8.999 1.00 0.00 N ATOM 0 H ASN A 159 -0.881 -7.992 6.245 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.450 -6.855 5.309 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.600 -6.357 7.924 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.211 -7.847 7.233 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.342 -9.620 9.618 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.918 -9.237 8.918 1.00 0.00 H new ATOM 565 N GLN A 160 -0.723 -5.496 5.745 1.00 0.00 N ATOM 566 CA GLN A 160 0.048 -4.257 5.777 1.00 0.00 C ATOM 567 C GLN A 160 0.433 -3.826 4.367 1.00 0.00 C ATOM 568 O GLN A 160 0.649 -4.662 3.490 1.00 0.00 O ATOM 569 CB GLN A 160 1.304 -4.434 6.632 1.00 0.00 C ATOM 570 CG GLN A 160 1.015 -4.929 8.040 1.00 0.00 C ATOM 571 CD GLN A 160 2.221 -5.581 8.688 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.439 -6.785 8.550 1.00 0.00 O ATOM 573 NE2 GLN A 160 3.012 -4.787 9.400 1.00 0.00 N ATOM 0 H GLN A 160 -0.211 -6.300 5.382 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.574 -3.479 6.220 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.974 -5.138 6.138 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.831 -3.481 6.691 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.685 -4.092 8.655 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.193 -5.644 8.008 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.793 -3.795 9.488 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.839 -5.169 9.859 1.00 0.00 H new ATOM 582 N VAL A 161 0.511 -2.516 4.153 1.00 0.00 N ATOM 583 CA VAL A 161 0.865 -1.979 2.841 1.00 0.00 C ATOM 584 C VAL A 161 1.922 -0.885 2.949 1.00 0.00 C ATOM 585 O VAL A 161 2.191 -0.375 4.034 1.00 0.00 O ATOM 586 CB VAL A 161 -0.368 -1.413 2.109 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.343 -2.529 1.769 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.046 -0.340 2.947 1.00 0.00 C ATOM 0 H VAL A 161 0.335 -1.809 4.867 1.00 0.00 H new ATOM 0 HA VAL A 161 1.271 -2.812 2.267 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.035 -0.954 1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.208 -2.112 1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.852 -3.257 1.124 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.670 -3.019 2.686 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.914 0.046 2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.367 -0.768 3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.344 0.473 3.134 1.00 0.00 H new ATOM 598 N TYR A 162 2.513 -0.529 1.812 1.00 0.00 N ATOM 599 CA TYR A 162 3.538 0.511 1.773 1.00 0.00 C ATOM 600 C TYR A 162 3.032 1.723 0.992 1.00 0.00 C ATOM 601 O TYR A 162 2.673 1.610 -0.180 1.00 0.00 O ATOM 602 CB TYR A 162 4.823 -0.020 1.132 1.00 0.00 C ATOM 603 CG TYR A 162 5.393 -1.244 1.815 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.793 -2.489 1.672 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.537 -1.155 2.598 1.00 0.00 C ATOM 606 CE1 TYR A 162 5.314 -3.610 2.290 1.00 0.00 C ATOM 607 CE2 TYR A 162 7.065 -2.272 3.219 1.00 0.00 C ATOM 608 CZ TYR A 162 6.450 -3.495 3.062 1.00 0.00 C ATOM 609 OH TYR A 162 6.973 -4.609 3.679 1.00 0.00 O ATOM 0 H TYR A 162 2.300 -0.945 0.905 1.00 0.00 H new ATOM 0 HA TYR A 162 3.758 0.812 2.797 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.623 -0.260 0.088 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.574 0.770 1.140 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.903 -2.582 1.067 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.022 -0.198 2.724 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.834 -4.570 2.169 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.955 -2.186 3.824 1.00 0.00 H new ATOM 0 HH TYR A 162 7.774 -4.357 4.184 1.00 0.00 H new ATOM 619 N TYR A 163 2.996 2.878 1.653 1.00 0.00 N ATOM 620 CA TYR A 163 2.522 4.107 1.022 1.00 0.00 C ATOM 621 C TYR A 163 3.622 5.162 0.956 1.00 0.00 C ATOM 622 O TYR A 163 4.557 5.149 1.754 1.00 0.00 O ATOM 623 CB TYR A 163 1.314 4.662 1.781 1.00 0.00 C ATOM 624 CG TYR A 163 1.635 5.128 3.186 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.914 4.215 4.198 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.653 6.481 3.502 1.00 0.00 C ATOM 627 CE1 TYR A 163 2.203 4.639 5.481 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.943 6.911 4.783 1.00 0.00 C ATOM 629 CZ TYR A 163 2.217 5.987 5.768 1.00 0.00 C ATOM 630 OH TYR A 163 2.504 6.412 7.045 1.00 0.00 O ATOM 0 H TYR A 163 3.289 2.988 2.624 1.00 0.00 H new ATOM 0 HA TYR A 163 2.226 3.862 0.002 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.896 5.497 1.218 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.543 3.893 1.831 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.905 3.158 3.977 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.437 7.209 2.734 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.417 3.917 6.255 1.00 0.00 H new ATOM 0 HE2 TYR A 163 1.955 7.967 5.011 1.00 0.00 H new ATOM 0 HH TYR A 163 2.474 7.391 7.079 1.00 0.00 H new ATOM 640 N ARG A 164 3.496 6.078 0.001 1.00 0.00 N ATOM 641 CA ARG A 164 4.475 7.147 -0.174 1.00 0.00 C ATOM 642 C ARG A 164 3.847 8.509 0.124 1.00 0.00 C ATOM 643 O ARG A 164 2.633 8.674 0.016 1.00 0.00 O ATOM 644 CB ARG A 164 5.029 7.131 -1.599 1.00 0.00 C ATOM 645 CG ARG A 164 6.417 6.518 -1.707 1.00 0.00 C ATOM 646 CD ARG A 164 7.078 6.866 -3.031 1.00 0.00 C ATOM 647 NE ARG A 164 8.260 7.704 -2.848 1.00 0.00 N ATOM 648 CZ ARG A 164 9.234 7.813 -3.747 1.00 0.00 C ATOM 649 NH1 ARG A 164 9.167 7.140 -4.888 1.00 0.00 N ATOM 650 NH2 ARG A 164 10.276 8.596 -3.505 1.00 0.00 N ATOM 0 H ARG A 164 2.724 6.102 -0.665 1.00 0.00 H new ATOM 0 HA ARG A 164 5.292 6.979 0.528 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.345 6.575 -2.240 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.062 8.152 -1.978 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.038 6.873 -0.885 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.346 5.435 -1.608 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.360 5.949 -3.548 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.362 7.384 -3.669 1.00 0.00 H new ATOM 0 HE ARG A 164 8.343 8.236 -1.982 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.367 6.537 -5.078 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.916 7.226 -5.575 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.331 9.115 -2.629 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.023 8.679 -4.195 1.00 0.00 H new ATOM 664 N PRO A 165 4.669 9.507 0.503 1.00 0.00 N ATOM 665 CA PRO A 165 4.186 10.857 0.815 1.00 0.00 C ATOM 666 C PRO A 165 3.333 11.440 -0.307 1.00 0.00 C ATOM 667 O PRO A 165 3.694 11.357 -1.481 1.00 0.00 O ATOM 668 CB PRO A 165 5.472 11.680 0.991 1.00 0.00 C ATOM 669 CG PRO A 165 6.568 10.827 0.444 1.00 0.00 C ATOM 670 CD PRO A 165 6.128 9.410 0.657 1.00 0.00 C ATOM 0 HA PRO A 165 3.545 10.859 1.696 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.408 12.628 0.456 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.646 11.917 2.041 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.731 11.031 -0.614 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.510 11.025 0.956 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.570 8.733 -0.074 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.409 9.041 1.643 1.00 0.00 H new ATOM 678 N MET A 166 2.202 12.029 0.065 1.00 0.00 N ATOM 679 CA MET A 166 1.295 12.629 -0.908 1.00 0.00 C ATOM 680 C MET A 166 1.806 13.992 -1.359 1.00 0.00 C ATOM 681 O MET A 166 1.400 14.503 -2.403 1.00 0.00 O ATOM 682 CB MET A 166 -0.107 12.768 -0.310 1.00 0.00 C ATOM 683 CG MET A 166 -1.210 12.236 -1.212 1.00 0.00 C ATOM 684 SD MET A 166 -2.789 13.063 -0.937 1.00 0.00 S ATOM 685 CE MET A 166 -3.223 12.434 0.683 1.00 0.00 C ATOM 0 H MET A 166 1.891 12.104 1.033 1.00 0.00 H new ATOM 0 HA MET A 166 1.248 11.973 -1.778 1.00 0.00 H new ATOM 0 HB2 MET A 166 -0.141 12.238 0.642 1.00 0.00 H new ATOM 0 HB3 MET A 166 -0.299 13.820 -0.097 1.00 0.00 H new ATOM 0 HG2 MET A 166 -0.915 12.362 -2.254 1.00 0.00 H new ATOM 0 HG3 MET A 166 -1.330 11.166 -1.041 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.179 12.855 0.993 1.00 0.00 H new ATOM 0 HE2 MET A 166 -3.301 11.348 0.642 1.00 0.00 H new ATOM 0 HE3 MET A 166 -2.453 12.716 1.401 1.00 0.00 H new ATOM 695 N ASP A 167 2.701 14.573 -0.562 1.00 0.00 N ATOM 696 CA ASP A 167 3.281 15.879 -0.868 1.00 0.00 C ATOM 697 C ASP A 167 2.195 16.947 -0.989 1.00 0.00 C ATOM 698 O ASP A 167 1.797 17.553 0.005 1.00 0.00 O ATOM 699 CB ASP A 167 4.106 15.811 -2.156 1.00 0.00 C ATOM 700 CG ASP A 167 5.304 16.741 -2.124 1.00 0.00 C ATOM 701 OD1 ASP A 167 6.286 16.419 -1.422 1.00 0.00 O ATOM 702 OD2 ASP A 167 5.258 17.790 -2.800 1.00 0.00 O ATOM 0 H ASP A 167 3.042 14.157 0.305 1.00 0.00 H new ATOM 0 HA ASP A 167 3.940 16.156 -0.045 1.00 0.00 H new ATOM 0 HB2 ASP A 167 4.448 14.788 -2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.472 16.068 -3.005 1.00 0.00 H new ATOM 707 N GLU A 168 1.719 17.174 -2.212 1.00 0.00 N ATOM 708 CA GLU A 168 0.681 18.169 -2.457 1.00 0.00 C ATOM 709 C GLU A 168 0.051 17.971 -3.831 1.00 0.00 C ATOM 710 O GLU A 168 -1.168 17.848 -3.955 1.00 0.00 O ATOM 711 CB GLU A 168 1.262 19.580 -2.350 1.00 0.00 C ATOM 712 CG GLU A 168 0.291 20.596 -1.770 1.00 0.00 C ATOM 713 CD GLU A 168 0.889 21.986 -1.682 1.00 0.00 C ATOM 714 OE1 GLU A 168 1.074 22.621 -2.742 1.00 0.00 O ATOM 715 OE2 GLU A 168 1.171 22.440 -0.554 1.00 0.00 O ATOM 0 H GLU A 168 2.036 16.682 -3.047 1.00 0.00 H new ATOM 0 HA GLU A 168 -0.093 18.043 -1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.157 19.549 -1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.573 19.912 -3.341 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.607 20.629 -2.387 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.017 20.273 -0.776 1.00 0.00 H new ATOM 722 N TYR A 169 0.891 17.941 -4.861 1.00 0.00 N ATOM 723 CA TYR A 169 0.419 17.755 -6.229 1.00 0.00 C ATOM 724 C TYR A 169 0.379 16.275 -6.594 1.00 0.00 C ATOM 725 O TYR A 169 1.185 15.798 -7.394 1.00 0.00 O ATOM 726 CB TYR A 169 1.320 18.513 -7.209 1.00 0.00 C ATOM 727 CG TYR A 169 1.695 19.900 -6.742 1.00 0.00 C ATOM 728 CD1 TYR A 169 0.846 20.979 -6.954 1.00 0.00 C ATOM 729 CD2 TYR A 169 2.898 20.133 -6.087 1.00 0.00 C ATOM 730 CE1 TYR A 169 1.184 22.250 -6.529 1.00 0.00 C ATOM 731 CE2 TYR A 169 3.245 21.401 -5.658 1.00 0.00 C ATOM 732 CZ TYR A 169 2.384 22.455 -5.881 1.00 0.00 C ATOM 733 OH TYR A 169 2.725 23.718 -5.456 1.00 0.00 O ATOM 0 H TYR A 169 1.902 18.043 -4.774 1.00 0.00 H new ATOM 0 HA TYR A 169 -0.593 18.153 -6.296 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.230 17.936 -7.372 1.00 0.00 H new ATOM 0 HB3 TYR A 169 0.813 18.588 -8.171 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -0.095 20.822 -7.460 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.574 19.309 -5.910 1.00 0.00 H new ATOM 0 HE1 TYR A 169 0.512 23.078 -6.703 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.185 21.565 -5.151 1.00 0.00 H new ATOM 0 HH TYR A 169 3.601 23.690 -5.017 1.00 0.00 H new ATOM 743 N SER A 170 -0.564 15.552 -5.999 1.00 0.00 N ATOM 744 CA SER A 170 -0.712 14.123 -6.256 1.00 0.00 C ATOM 745 C SER A 170 -2.182 13.716 -6.243 1.00 0.00 C ATOM 746 O SER A 170 -3.035 14.451 -5.745 1.00 0.00 O ATOM 747 CB SER A 170 0.061 13.314 -5.213 1.00 0.00 C ATOM 748 OG SER A 170 0.056 11.934 -5.533 1.00 0.00 O ATOM 0 H SER A 170 -1.238 15.932 -5.335 1.00 0.00 H new ATOM 0 HA SER A 170 -0.305 13.914 -7.245 1.00 0.00 H new ATOM 0 HB2 SER A 170 1.088 13.674 -5.157 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.383 13.464 -4.229 1.00 0.00 H new ATOM 0 HG SER A 170 0.558 11.439 -4.852 1.00 0.00 H new ATOM 754 N ASN A 171 -2.471 12.541 -6.794 1.00 0.00 N ATOM 755 CA ASN A 171 -3.838 12.034 -6.845 1.00 0.00 C ATOM 756 C ASN A 171 -3.971 10.749 -6.035 1.00 0.00 C ATOM 757 O ASN A 171 -3.001 10.271 -5.446 1.00 0.00 O ATOM 758 CB ASN A 171 -4.258 11.785 -8.295 1.00 0.00 C ATOM 759 CG ASN A 171 -5.750 11.966 -8.506 1.00 0.00 C ATOM 760 OD1 ASN A 171 -6.421 12.641 -7.726 1.00 0.00 O ATOM 761 ND2 ASN A 171 -6.275 11.362 -9.566 1.00 0.00 N ATOM 0 H ASN A 171 -1.776 11.922 -7.212 1.00 0.00 H new ATOM 0 HA ASN A 171 -4.496 12.786 -6.409 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -3.716 12.468 -8.949 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -3.973 10.773 -8.584 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -7.273 11.448 -9.760 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -5.680 10.812 -10.186 1.00 0.00 H new ATOM 768 N GLN A 172 -5.181 10.197 -6.005 1.00 0.00 N ATOM 769 CA GLN A 172 -5.443 8.969 -5.262 1.00 0.00 C ATOM 770 C GLN A 172 -5.091 7.738 -6.091 1.00 0.00 C ATOM 771 O GLN A 172 -4.968 6.634 -5.558 1.00 0.00 O ATOM 772 CB GLN A 172 -6.913 8.907 -4.839 1.00 0.00 C ATOM 773 CG GLN A 172 -7.873 8.695 -5.999 1.00 0.00 C ATOM 774 CD GLN A 172 -9.286 8.392 -5.538 1.00 0.00 C ATOM 775 OE1 GLN A 172 -10.224 9.123 -5.853 1.00 0.00 O ATOM 776 NE2 GLN A 172 -9.442 7.308 -4.786 1.00 0.00 N ATOM 0 H GLN A 172 -5.994 10.581 -6.486 1.00 0.00 H new ATOM 0 HA GLN A 172 -4.813 8.976 -4.372 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.041 8.098 -4.120 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.174 9.833 -4.327 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.882 9.587 -6.626 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.513 7.874 -6.619 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.635 6.731 -4.550 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.369 7.053 -4.445 1.00 0.00 H new ATOM 785 N ASN A 173 -4.937 7.932 -7.397 1.00 0.00 N ATOM 786 CA ASN A 173 -4.607 6.830 -8.294 1.00 0.00 C ATOM 787 C ASN A 173 -3.130 6.456 -8.183 1.00 0.00 C ATOM 788 O ASN A 173 -2.788 5.277 -8.103 1.00 0.00 O ATOM 789 CB ASN A 173 -4.959 7.190 -9.741 1.00 0.00 C ATOM 790 CG ASN A 173 -3.946 8.117 -10.385 1.00 0.00 C ATOM 791 OD1 ASN A 173 -3.746 9.244 -9.935 1.00 0.00 O ATOM 792 ND2 ASN A 173 -3.300 7.643 -11.444 1.00 0.00 N ATOM 0 H ASN A 173 -5.035 8.838 -7.856 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.200 5.965 -7.996 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.032 6.275 -10.330 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.941 7.662 -9.763 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.606 8.220 -11.918 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.498 6.702 -11.783 1.00 0.00 H new ATOM 799 N ASN A 174 -2.261 7.463 -8.178 1.00 0.00 N ATOM 800 CA ASN A 174 -0.822 7.233 -8.075 1.00 0.00 C ATOM 801 C ASN A 174 -0.442 6.765 -6.674 1.00 0.00 C ATOM 802 O ASN A 174 0.622 6.180 -6.471 1.00 0.00 O ATOM 803 CB ASN A 174 -0.054 8.509 -8.423 1.00 0.00 C ATOM 804 CG ASN A 174 -0.795 9.381 -9.417 1.00 0.00 C ATOM 805 OD1 ASN A 174 -0.839 9.082 -10.611 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.382 10.467 -8.930 1.00 0.00 N ATOM 0 H ASN A 174 -2.527 8.445 -8.244 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.555 6.450 -8.785 1.00 0.00 H new ATOM 0 HB2 ASN A 174 0.130 9.078 -7.512 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.920 8.242 -8.834 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.895 11.092 -9.552 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.320 10.677 -7.934 1.00 0.00 H new ATOM 813 N PHE A 175 -1.317 7.034 -5.711 1.00 0.00 N ATOM 814 CA PHE A 175 -1.076 6.651 -4.324 1.00 0.00 C ATOM 815 C PHE A 175 -1.298 5.155 -4.114 1.00 0.00 C ATOM 816 O PHE A 175 -0.434 4.458 -3.580 1.00 0.00 O ATOM 817 CB PHE A 175 -1.994 7.447 -3.393 1.00 0.00 C ATOM 818 CG PHE A 175 -1.566 7.422 -1.953 1.00 0.00 C ATOM 819 CD1 PHE A 175 -1.905 6.357 -1.132 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.830 8.467 -1.417 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.514 6.334 0.194 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.438 8.449 -0.093 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.781 7.382 0.714 1.00 0.00 C ATOM 0 H PHE A 175 -2.202 7.517 -5.866 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.036 6.876 -4.090 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.032 8.482 -3.733 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.006 7.049 -3.469 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.481 5.536 -1.533 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.560 9.305 -2.042 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.782 5.497 0.822 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.137 9.269 0.311 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.476 7.367 1.750 1.00 0.00 H new ATOM 833 N VAL A 176 -2.466 4.673 -4.520 1.00 0.00 N ATOM 834 CA VAL A 176 -2.810 3.264 -4.361 1.00 0.00 C ATOM 835 C VAL A 176 -2.059 2.376 -5.351 1.00 0.00 C ATOM 836 O VAL A 176 -1.718 1.238 -5.032 1.00 0.00 O ATOM 837 CB VAL A 176 -4.326 3.038 -4.530 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.098 3.774 -3.446 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.786 3.479 -5.912 1.00 0.00 C ATOM 0 H VAL A 176 -3.192 5.237 -4.962 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.512 2.987 -3.350 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.527 1.971 -4.431 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.166 3.604 -3.581 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.792 3.405 -2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.890 4.842 -3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.858 3.311 -6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.572 4.539 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.258 2.903 -6.672 1.00 0.00 H new ATOM 849 N HIS A 177 -1.812 2.894 -6.549 1.00 0.00 N ATOM 850 CA HIS A 177 -1.110 2.131 -7.581 1.00 0.00 C ATOM 851 C HIS A 177 0.292 1.732 -7.128 1.00 0.00 C ATOM 852 O HIS A 177 0.645 0.554 -7.144 1.00 0.00 O ATOM 853 CB HIS A 177 -1.023 2.941 -8.875 1.00 0.00 C ATOM 854 CG HIS A 177 -1.878 2.400 -9.980 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.368 1.974 -11.189 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.218 2.214 -10.053 1.00 0.00 C ATOM 857 CE1 HIS A 177 -2.356 1.550 -11.957 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.487 1.685 -11.291 1.00 0.00 N ATOM 0 H HIS A 177 -2.085 3.835 -6.831 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.681 1.220 -7.761 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.317 3.970 -8.670 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.014 2.967 -9.209 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.940 2.440 -9.282 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.255 1.160 -12.959 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.413 1.436 -11.640 1.00 0.00 H new ATOM 867 N ASP A 178 1.090 2.721 -6.734 1.00 0.00 N ATOM 868 CA ASP A 178 2.458 2.472 -6.287 1.00 0.00 C ATOM 869 C ASP A 178 2.483 1.638 -5.010 1.00 0.00 C ATOM 870 O ASP A 178 3.465 0.951 -4.726 1.00 0.00 O ATOM 871 CB ASP A 178 3.188 3.798 -6.055 1.00 0.00 C ATOM 872 CG ASP A 178 4.684 3.687 -6.284 1.00 0.00 C ATOM 873 OD1 ASP A 178 5.194 2.548 -6.346 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.345 4.741 -6.399 1.00 0.00 O ATOM 0 H ASP A 178 0.813 3.702 -6.715 1.00 0.00 H new ATOM 0 HA ASP A 178 2.967 1.910 -7.070 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.777 4.556 -6.722 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.004 4.136 -5.035 1.00 0.00 H new ATOM 879 N CYS A 179 1.405 1.710 -4.242 1.00 0.00 N ATOM 880 CA CYS A 179 1.306 0.971 -2.988 1.00 0.00 C ATOM 881 C CYS A 179 1.070 -0.521 -3.230 1.00 0.00 C ATOM 882 O CYS A 179 1.601 -1.363 -2.507 1.00 0.00 O ATOM 883 CB CYS A 179 0.178 1.552 -2.130 1.00 0.00 C ATOM 884 SG CYS A 179 -0.531 0.382 -0.924 1.00 0.00 S ATOM 0 H CYS A 179 0.584 2.273 -4.465 1.00 0.00 H new ATOM 0 HA CYS A 179 2.254 1.074 -2.461 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.557 2.422 -1.594 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.617 1.904 -2.787 1.00 0.00 H new ATOM 889 N VAL A 180 0.263 -0.839 -4.238 1.00 0.00 N ATOM 890 CA VAL A 180 -0.054 -2.231 -4.558 1.00 0.00 C ATOM 891 C VAL A 180 1.173 -3.016 -5.029 1.00 0.00 C ATOM 892 O VAL A 180 1.466 -4.090 -4.505 1.00 0.00 O ATOM 893 CB VAL A 180 -1.152 -2.323 -5.638 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.414 -3.773 -6.023 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.432 -1.659 -5.156 1.00 0.00 C ATOM 0 H VAL A 180 -0.184 -0.154 -4.848 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.414 -2.676 -3.631 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.801 -1.794 -6.524 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.192 -3.812 -6.786 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.499 -4.216 -6.415 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.739 -4.330 -5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.195 -1.734 -5.931 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.783 -2.158 -4.252 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.237 -0.609 -4.939 1.00 0.00 H new ATOM 905 N ASN A 181 1.866 -2.494 -6.039 1.00 0.00 N ATOM 906 CA ASN A 181 3.038 -3.172 -6.596 1.00 0.00 C ATOM 907 C ASN A 181 4.116 -3.434 -5.546 1.00 0.00 C ATOM 908 O ASN A 181 4.696 -4.517 -5.512 1.00 0.00 O ATOM 909 CB ASN A 181 3.626 -2.370 -7.761 1.00 0.00 C ATOM 910 CG ASN A 181 3.865 -0.914 -7.412 1.00 0.00 C ATOM 911 OD1 ASN A 181 3.114 -0.036 -7.833 1.00 0.00 O ATOM 912 ND2 ASN A 181 4.918 -0.651 -6.649 1.00 0.00 N ATOM 0 H ASN A 181 1.639 -1.607 -6.488 1.00 0.00 H new ATOM 0 HA ASN A 181 2.695 -4.140 -6.961 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.568 -2.824 -8.070 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.950 -2.428 -8.614 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.132 0.312 -6.389 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.514 -1.412 -6.322 1.00 0.00 H new ATOM 919 N ILE A 182 4.398 -2.446 -4.703 1.00 0.00 N ATOM 920 CA ILE A 182 5.427 -2.602 -3.677 1.00 0.00 C ATOM 921 C ILE A 182 5.007 -3.613 -2.611 1.00 0.00 C ATOM 922 O ILE A 182 5.791 -4.482 -2.232 1.00 0.00 O ATOM 923 CB ILE A 182 5.781 -1.248 -3.012 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.865 -0.520 -3.816 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.242 -1.445 -1.572 1.00 0.00 C ATOM 926 CD1 ILE A 182 8.137 -1.323 -4.002 1.00 0.00 C ATOM 0 H ILE A 182 3.935 -1.537 -4.708 1.00 0.00 H new ATOM 0 HA ILE A 182 6.317 -2.980 -4.181 1.00 0.00 H new ATOM 0 HB ILE A 182 4.878 -0.637 -3.001 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.464 -0.261 -4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.108 0.416 -3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.483 -0.478 -1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.446 -1.917 -0.996 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.127 -2.081 -1.557 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.854 -0.740 -4.580 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.564 -1.560 -3.027 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.909 -2.248 -4.533 1.00 0.00 H new ATOM 938 N THR A 183 3.776 -3.490 -2.123 1.00 0.00 N ATOM 939 CA THR A 183 3.269 -4.392 -1.091 1.00 0.00 C ATOM 940 C THR A 183 3.382 -5.853 -1.519 1.00 0.00 C ATOM 941 O THR A 183 3.845 -6.696 -0.752 1.00 0.00 O ATOM 942 CB THR A 183 1.802 -4.081 -0.739 1.00 0.00 C ATOM 943 OG1 THR A 183 1.686 -2.731 -0.275 1.00 0.00 O ATOM 944 CG2 THR A 183 1.286 -5.032 0.333 1.00 0.00 C ATOM 0 H THR A 183 3.112 -2.777 -2.424 1.00 0.00 H new ATOM 0 HA THR A 183 3.888 -4.231 -0.208 1.00 0.00 H new ATOM 0 HB THR A 183 1.202 -4.212 -1.639 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.425 -2.150 -1.020 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.248 -4.792 0.564 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.349 -6.058 -0.030 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.891 -4.928 1.233 1.00 0.00 H new ATOM 952 N ILE A 184 2.956 -6.151 -2.743 1.00 0.00 N ATOM 953 CA ILE A 184 3.012 -7.516 -3.255 1.00 0.00 C ATOM 954 C ILE A 184 4.454 -7.938 -3.523 1.00 0.00 C ATOM 955 O ILE A 184 4.876 -9.020 -3.120 1.00 0.00 O ATOM 956 CB ILE A 184 2.172 -7.669 -4.546 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.715 -7.969 -4.192 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.734 -8.767 -5.441 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.269 -6.992 -4.798 1.00 0.00 C ATOM 0 H ILE A 184 2.570 -5.469 -3.396 1.00 0.00 H new ATOM 0 HA ILE A 184 2.589 -8.167 -2.490 1.00 0.00 H new ATOM 0 HB ILE A 184 2.220 -6.729 -5.096 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.468 -8.976 -4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.604 -7.959 -3.108 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.124 -8.852 -6.340 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.758 -8.520 -5.720 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.722 -9.716 -4.904 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.282 -7.267 -4.504 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.048 -5.986 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.186 -7.019 -5.885 1.00 0.00 H new ATOM 971 N LYS A 185 5.202 -7.080 -4.205 1.00 0.00 N ATOM 972 CA LYS A 185 6.596 -7.365 -4.527 1.00 0.00 C ATOM 973 C LYS A 185 7.425 -7.546 -3.258 1.00 0.00 C ATOM 974 O LYS A 185 8.511 -8.122 -3.292 1.00 0.00 O ATOM 975 CB LYS A 185 7.183 -6.234 -5.375 1.00 0.00 C ATOM 976 CG LYS A 185 8.591 -6.512 -5.876 1.00 0.00 C ATOM 977 CD LYS A 185 9.468 -5.274 -5.789 1.00 0.00 C ATOM 978 CE LYS A 185 10.579 -5.448 -4.766 1.00 0.00 C ATOM 979 NZ LYS A 185 11.239 -6.778 -4.882 1.00 0.00 N ATOM 0 H LYS A 185 4.867 -6.179 -4.547 1.00 0.00 H new ATOM 0 HA LYS A 185 6.629 -8.295 -5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.531 -6.057 -6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.191 -5.317 -4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.035 -7.316 -5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.549 -6.858 -6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.902 -5.065 -6.767 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.857 -4.412 -5.521 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.322 -4.662 -4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.170 -5.332 -3.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.241 -6.693 -4.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 10.769 -7.455 -4.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.168 -7.116 -5.863 1.00 0.00 H new ATOM 993 N GLN A 186 6.908 -7.041 -2.143 1.00 0.00 N ATOM 994 CA GLN A 186 7.602 -7.135 -0.862 1.00 0.00 C ATOM 995 C GLN A 186 7.313 -8.455 -0.150 1.00 0.00 C ATOM 996 O GLN A 186 8.232 -9.156 0.271 1.00 0.00 O ATOM 997 CB GLN A 186 7.200 -5.965 0.040 1.00 0.00 C ATOM 998 CG GLN A 186 8.081 -4.733 -0.114 1.00 0.00 C ATOM 999 CD GLN A 186 9.518 -5.070 -0.467 1.00 0.00 C ATOM 1000 OE1 GLN A 186 10.233 -5.696 0.314 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.947 -4.652 -1.654 1.00 0.00 N ATOM 0 H GLN A 186 6.009 -6.561 -2.100 1.00 0.00 H new ATOM 0 HA GLN A 186 8.672 -7.094 -1.067 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.168 -5.690 -0.177 1.00 0.00 H new ATOM 0 HB3 GLN A 186 7.231 -6.293 1.079 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.664 -4.090 -0.889 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.065 -4.164 0.815 1.00 0.00 H new ATOM 0 HE21 GLN A 186 9.319 -4.136 -2.270 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.904 -4.848 -1.948 1.00 0.00 H new ATOM 1010 N HIS A 187 6.031 -8.778 0.000 1.00 0.00 N ATOM 1011 CA HIS A 187 5.624 -10.001 0.686 1.00 0.00 C ATOM 1012 C HIS A 187 5.990 -11.249 -0.113 1.00 0.00 C ATOM 1013 O HIS A 187 6.278 -12.298 0.461 1.00 0.00 O ATOM 1014 CB HIS A 187 4.116 -9.979 0.953 1.00 0.00 C ATOM 1015 CG HIS A 187 3.717 -9.051 2.060 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.754 -9.406 3.393 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.271 -7.772 2.028 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.349 -8.387 4.130 1.00 0.00 C ATOM 1019 NE2 HIS A 187 3.052 -7.384 3.326 1.00 0.00 N ATOM 0 H HIS A 187 5.257 -8.210 -0.344 1.00 0.00 H new ATOM 0 HA HIS A 187 6.163 -10.041 1.633 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.598 -9.686 0.040 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.784 -10.988 1.198 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.117 -7.170 1.145 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.274 -8.377 5.207 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.714 -6.468 3.621 1.00 0.00 H new ATOM 1028 N THR A 188 5.977 -11.139 -1.435 1.00 0.00 N ATOM 1029 CA THR A 188 6.307 -12.273 -2.292 1.00 0.00 C ATOM 1030 C THR A 188 7.751 -12.724 -2.095 1.00 0.00 C ATOM 1031 O THR A 188 8.082 -13.887 -2.318 1.00 0.00 O ATOM 1032 CB THR A 188 6.089 -11.941 -3.780 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.699 -10.685 -4.100 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.605 -11.889 -4.112 1.00 0.00 C ATOM 0 H THR A 188 5.743 -10.282 -1.936 1.00 0.00 H new ATOM 0 HA THR A 188 5.636 -13.081 -2.002 1.00 0.00 H new ATOM 0 HB THR A 188 6.551 -12.729 -4.374 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.036 -9.968 -4.015 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.477 -11.653 -5.168 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.150 -12.856 -3.898 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.124 -11.120 -3.507 1.00 0.00 H new ATOM 1042 N VAL A 189 8.613 -11.796 -1.693 1.00 0.00 N ATOM 1043 CA VAL A 189 10.025 -12.106 -1.486 1.00 0.00 C ATOM 1044 C VAL A 189 10.312 -12.638 -0.080 1.00 0.00 C ATOM 1045 O VAL A 189 10.928 -13.693 0.076 1.00 0.00 O ATOM 1046 CB VAL A 189 10.913 -10.874 -1.744 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.384 -11.228 -1.579 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.650 -10.306 -3.130 1.00 0.00 C ATOM 0 H VAL A 189 8.361 -10.826 -1.504 1.00 0.00 H new ATOM 0 HA VAL A 189 10.264 -12.890 -2.205 1.00 0.00 H new ATOM 0 HB VAL A 189 10.661 -10.111 -1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.994 -10.344 -1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.561 -11.584 -0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.652 -12.010 -2.289 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.287 -9.436 -3.294 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.871 -11.064 -3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.604 -10.010 -3.209 1.00 0.00 H new ATOM 1058 N THR A 190 9.903 -11.883 0.937 1.00 0.00 N ATOM 1059 CA THR A 190 10.162 -12.263 2.327 1.00 0.00 C ATOM 1060 C THR A 190 9.115 -13.219 2.904 1.00 0.00 C ATOM 1061 O THR A 190 9.467 -14.263 3.450 1.00 0.00 O ATOM 1062 CB THR A 190 10.255 -11.021 3.236 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.301 -11.423 4.609 1.00 0.00 O ATOM 1064 CG2 THR A 190 9.072 -10.090 3.016 1.00 0.00 C ATOM 0 H THR A 190 9.392 -11.007 0.827 1.00 0.00 H new ATOM 0 HA THR A 190 11.117 -12.788 2.307 1.00 0.00 H new ATOM 0 HB THR A 190 11.168 -10.483 2.981 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.362 -10.629 5.180 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.165 -9.223 3.670 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.057 -9.760 1.977 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.146 -10.618 3.243 1.00 0.00 H new ATOM 1072 N THR A 191 7.840 -12.850 2.815 1.00 0.00 N ATOM 1073 CA THR A 191 6.767 -13.676 3.367 1.00 0.00 C ATOM 1074 C THR A 191 6.744 -15.077 2.760 1.00 0.00 C ATOM 1075 O THR A 191 6.406 -16.046 3.441 1.00 0.00 O ATOM 1076 CB THR A 191 5.389 -13.020 3.170 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.475 -11.616 3.439 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.352 -13.655 4.084 1.00 0.00 C ATOM 0 H THR A 191 7.524 -11.989 2.368 1.00 0.00 H new ATOM 0 HA THR A 191 6.976 -13.763 4.433 1.00 0.00 H new ATOM 0 HB THR A 191 5.080 -13.174 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.597 -11.203 3.305 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.386 -13.175 3.927 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.270 -14.718 3.858 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.656 -13.527 5.123 1.00 0.00 H new ATOM 1086 N THR A 192 7.103 -15.188 1.485 1.00 0.00 N ATOM 1087 CA THR A 192 7.117 -16.484 0.813 1.00 0.00 C ATOM 1088 C THR A 192 8.245 -17.356 1.355 1.00 0.00 C ATOM 1089 O THR A 192 8.258 -18.573 1.164 1.00 0.00 O ATOM 1090 CB THR A 192 7.270 -16.328 -0.711 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.281 -15.419 -1.209 1.00 0.00 O ATOM 1092 CG2 THR A 192 7.125 -17.669 -1.416 1.00 0.00 C ATOM 0 H THR A 192 7.386 -14.403 0.899 1.00 0.00 H new ATOM 0 HA THR A 192 6.160 -16.966 1.014 1.00 0.00 H new ATOM 0 HB THR A 192 8.267 -15.936 -0.913 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.639 -14.939 -1.984 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.237 -17.529 -2.491 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.893 -18.354 -1.057 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.140 -18.086 -1.206 1.00 0.00 H new ATOM 1100 N THR A 193 9.179 -16.720 2.051 1.00 0.00 N ATOM 1101 CA THR A 193 10.308 -17.420 2.649 1.00 0.00 C ATOM 1102 C THR A 193 10.233 -17.329 4.167 1.00 0.00 C ATOM 1103 O THR A 193 11.074 -17.876 4.882 1.00 0.00 O ATOM 1104 CB THR A 193 11.650 -16.834 2.170 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.560 -16.471 0.787 1.00 0.00 O ATOM 1106 CG2 THR A 193 12.780 -17.832 2.363 1.00 0.00 C ATOM 0 H THR A 193 9.176 -15.713 2.216 1.00 0.00 H new ATOM 0 HA THR A 193 10.255 -18.463 2.337 1.00 0.00 H new ATOM 0 HB THR A 193 11.865 -15.948 2.767 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.327 -15.522 0.712 1.00 0.00 H new ATOM 0 HG21 THR A 193 13.716 -17.393 2.017 1.00 0.00 H new ATOM 0 HG22 THR A 193 12.866 -18.084 3.420 1.00 0.00 H new ATOM 0 HG23 THR A 193 12.569 -18.735 1.791 1.00 0.00 H new ATOM 1114 N LYS A 194 9.213 -16.625 4.646 1.00 0.00 N ATOM 1115 CA LYS A 194 9.000 -16.439 6.074 1.00 0.00 C ATOM 1116 C LYS A 194 8.036 -17.484 6.625 1.00 0.00 C ATOM 1117 O LYS A 194 7.671 -17.446 7.801 1.00 0.00 O ATOM 1118 CB LYS A 194 8.459 -15.034 6.339 1.00 0.00 C ATOM 1119 CG LYS A 194 9.544 -14.003 6.602 1.00 0.00 C ATOM 1120 CD LYS A 194 9.276 -13.231 7.884 1.00 0.00 C ATOM 1121 CE LYS A 194 8.627 -11.887 7.601 1.00 0.00 C ATOM 1122 NZ LYS A 194 7.152 -11.929 7.799 1.00 0.00 N ATOM 0 H LYS A 194 8.515 -16.170 4.058 1.00 0.00 H new ATOM 0 HA LYS A 194 9.957 -16.560 6.582 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.866 -14.715 5.482 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.787 -15.068 7.196 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.512 -14.500 6.670 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.600 -13.310 5.763 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.629 -13.819 8.535 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.213 -13.078 8.420 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.060 -11.130 8.255 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.847 -11.586 6.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.748 -10.993 7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.735 -12.633 7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.941 -12.191 8.783 1.00 0.00 H new ATOM 1136 N GLY A 195 7.625 -18.414 5.769 1.00 0.00 N ATOM 1137 CA GLY A 195 6.706 -19.455 6.188 1.00 0.00 C ATOM 1138 C GLY A 195 5.365 -19.362 5.485 1.00 0.00 C ATOM 1139 O GLY A 195 4.316 -19.481 6.116 1.00 0.00 O ATOM 0 H GLY A 195 7.913 -18.465 4.792 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.151 -20.430 5.988 1.00 0.00 H new ATOM 0 HA3 GLY A 195 6.553 -19.389 7.265 1.00 0.00 H new ATOM 1143 N GLU A 196 5.403 -19.148 4.173 1.00 0.00 N ATOM 1144 CA GLU A 196 4.184 -19.038 3.380 1.00 0.00 C ATOM 1145 C GLU A 196 4.418 -19.522 1.953 1.00 0.00 C ATOM 1146 O GLU A 196 5.500 -20.009 1.622 1.00 0.00 O ATOM 1147 CB GLU A 196 3.688 -17.589 3.365 1.00 0.00 C ATOM 1148 CG GLU A 196 2.308 -17.411 3.975 1.00 0.00 C ATOM 1149 CD GLU A 196 1.246 -18.229 3.266 1.00 0.00 C ATOM 1150 OE1 GLU A 196 0.738 -17.766 2.223 1.00 0.00 O ATOM 1151 OE2 GLU A 196 0.922 -19.331 3.755 1.00 0.00 O ATOM 0 H GLU A 196 6.265 -19.047 3.637 1.00 0.00 H new ATOM 0 HA GLU A 196 3.424 -19.670 3.839 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.399 -16.965 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.670 -17.231 2.336 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.340 -17.697 5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 196 2.033 -16.357 3.940 1.00 0.00 H new ATOM 1158 N ASN A 197 3.400 -19.383 1.110 1.00 0.00 N ATOM 1159 CA ASN A 197 3.494 -19.805 -0.283 1.00 0.00 C ATOM 1160 C ASN A 197 2.483 -19.056 -1.144 1.00 0.00 C ATOM 1161 O ASN A 197 1.305 -19.413 -1.189 1.00 0.00 O ATOM 1162 CB ASN A 197 3.264 -21.313 -0.399 1.00 0.00 C ATOM 1163 CG ASN A 197 4.379 -22.011 -1.152 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.193 -22.722 -0.563 1.00 0.00 O ATOM 1165 ND2 ASN A 197 4.423 -21.810 -2.464 1.00 0.00 N ATOM 0 H ASN A 197 2.499 -18.981 1.368 1.00 0.00 H new ATOM 0 HA ASN A 197 4.496 -19.571 -0.642 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.179 -21.743 0.599 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.317 -21.495 -0.906 1.00 0.00 H new ATOM 0 HD21 ASN A 197 5.152 -22.253 -3.024 1.00 0.00 H new ATOM 0 HD22 ASN A 197 3.728 -21.213 -2.912 1.00 0.00 H new ATOM 1172 N PHE A 198 2.951 -18.014 -1.825 1.00 0.00 N ATOM 1173 CA PHE A 198 2.088 -17.212 -2.685 1.00 0.00 C ATOM 1174 C PHE A 198 2.267 -17.596 -4.150 1.00 0.00 C ATOM 1175 O PHE A 198 3.317 -17.346 -4.744 1.00 0.00 O ATOM 1176 CB PHE A 198 2.384 -15.723 -2.490 1.00 0.00 C ATOM 1177 CG PHE A 198 2.067 -15.226 -1.107 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.752 -15.110 -0.683 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.082 -14.875 -0.232 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.457 -14.655 0.587 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.792 -14.418 1.039 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.478 -14.308 1.450 1.00 0.00 C ATOM 0 H PHE A 198 3.923 -17.706 -1.798 1.00 0.00 H new ATOM 0 HA PHE A 198 1.053 -17.408 -2.406 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.437 -15.539 -2.701 1.00 0.00 H new ATOM 0 HB3 PHE A 198 1.808 -15.148 -3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -0.051 -15.379 -1.354 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.112 -14.960 -0.547 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.572 -14.571 0.905 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.593 -14.147 1.711 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.249 -13.952 2.444 1.00 0.00 H new ATOM 1192 N THR A 199 1.235 -18.207 -4.726 1.00 0.00 N ATOM 1193 CA THR A 199 1.272 -18.631 -6.122 1.00 0.00 C ATOM 1194 C THR A 199 0.587 -17.612 -7.030 1.00 0.00 C ATOM 1195 O THR A 199 0.355 -16.471 -6.632 1.00 0.00 O ATOM 1196 CB THR A 199 0.601 -20.004 -6.308 1.00 0.00 C ATOM 1197 OG1 THR A 199 -0.034 -20.410 -5.089 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.623 -21.052 -6.725 1.00 0.00 C ATOM 0 H THR A 199 0.361 -18.420 -4.246 1.00 0.00 H new ATOM 0 HA THR A 199 2.323 -18.707 -6.401 1.00 0.00 H new ATOM 0 HB THR A 199 -0.148 -19.914 -7.095 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.824 -19.853 -4.930 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.127 -22.014 -6.851 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.084 -20.756 -7.667 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.391 -21.137 -5.956 1.00 0.00 H new ATOM 1206 N LYS A 200 0.270 -18.035 -8.252 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.387 -17.163 -9.224 1.00 0.00 C ATOM 1208 C LYS A 200 -1.717 -16.643 -8.689 1.00 0.00 C ATOM 1209 O LYS A 200 -1.980 -15.443 -8.720 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.609 -17.910 -10.540 1.00 0.00 C ATOM 1211 CG LYS A 200 -1.371 -17.104 -11.579 1.00 0.00 C ATOM 1212 CD LYS A 200 -2.689 -17.769 -11.944 1.00 0.00 C ATOM 1213 CE LYS A 200 -3.267 -17.194 -13.227 1.00 0.00 C ATOM 1214 NZ LYS A 200 -4.729 -16.935 -13.108 1.00 0.00 N ATOM 0 H LYS A 200 0.458 -18.978 -8.593 1.00 0.00 H new ATOM 0 HA LYS A 200 0.265 -16.308 -9.402 1.00 0.00 H new ATOM 0 HB2 LYS A 200 0.358 -18.196 -10.953 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.154 -18.832 -10.337 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -1.562 -16.102 -11.195 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -0.759 -16.991 -12.474 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -2.536 -18.842 -12.061 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -3.402 -17.636 -11.131 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -2.752 -16.265 -13.473 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -3.086 -17.886 -14.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -5.086 -16.543 -14.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -5.223 -17.826 -12.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -4.900 -16.255 -12.340 1.00 0.00 H new ATOM 1228 N THR A 201 -2.556 -17.550 -8.204 1.00 0.00 N ATOM 1229 CA THR A 201 -3.855 -17.168 -7.671 1.00 0.00 C ATOM 1230 C THR A 201 -3.709 -16.373 -6.380 1.00 0.00 C ATOM 1231 O THR A 201 -4.564 -15.555 -6.044 1.00 0.00 O ATOM 1232 CB THR A 201 -4.746 -18.393 -7.409 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.718 -19.273 -8.539 1.00 0.00 O ATOM 1234 CG2 THR A 201 -6.178 -17.959 -7.131 1.00 0.00 C ATOM 0 H THR A 201 -2.360 -18.550 -8.169 1.00 0.00 H new ATOM 0 HA THR A 201 -4.330 -16.544 -8.428 1.00 0.00 H new ATOM 0 HB THR A 201 -4.362 -18.919 -6.535 1.00 0.00 H new ATOM 0 HG1 THR A 201 -5.287 -20.051 -8.362 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.796 -18.838 -6.948 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.198 -17.312 -6.254 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.567 -17.415 -7.992 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.622 -16.615 -5.657 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.373 -15.913 -4.405 1.00 0.00 C ATOM 1244 C ASP A 202 -2.119 -14.432 -4.656 1.00 0.00 C ATOM 1245 O ASP A 202 -2.670 -13.574 -3.967 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.187 -16.532 -3.668 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.610 -17.634 -2.717 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -2.644 -17.467 -2.036 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -0.906 -18.665 -2.651 1.00 0.00 O ATOM 0 H ASP A 202 -1.902 -17.289 -5.915 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.262 -16.011 -3.782 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.481 -16.934 -4.394 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.664 -15.755 -3.110 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.285 -14.135 -5.650 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.970 -12.753 -5.985 1.00 0.00 C ATOM 1256 C VAL A 203 -2.196 -12.038 -6.546 1.00 0.00 C ATOM 1257 O VAL A 203 -2.329 -10.823 -6.409 1.00 0.00 O ATOM 1258 CB VAL A 203 0.195 -12.653 -6.993 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.413 -13.405 -6.479 1.00 0.00 C ATOM 1260 CG2 VAL A 203 -0.218 -13.173 -8.362 1.00 0.00 C ATOM 0 H VAL A 203 -0.819 -14.830 -6.233 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.660 -12.267 -5.060 1.00 0.00 H new ATOM 0 HB VAL A 203 0.458 -11.601 -7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.224 -13.323 -7.203 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.731 -12.976 -5.529 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.159 -14.455 -6.336 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.622 -13.090 -9.051 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.518 -14.218 -8.279 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -1.055 -12.584 -8.738 1.00 0.00 H new ATOM 1270 N LYS A 204 -3.095 -12.801 -7.170 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.311 -12.230 -7.734 1.00 0.00 C ATOM 1272 C LYS A 204 -5.174 -11.627 -6.630 1.00 0.00 C ATOM 1273 O LYS A 204 -5.640 -10.493 -6.746 1.00 0.00 O ATOM 1274 CB LYS A 204 -5.086 -13.279 -8.543 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.271 -13.880 -7.818 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.540 -13.812 -8.649 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.109 -15.197 -8.913 1.00 0.00 C ATOM 1278 NZ LYS A 204 -8.547 -15.357 -10.327 1.00 0.00 N ATOM 0 H LYS A 204 -3.002 -13.809 -7.295 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.033 -11.430 -8.420 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -5.436 -12.820 -9.468 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -4.403 -14.081 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.055 -14.919 -7.570 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.425 -13.353 -6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.283 -13.205 -8.131 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.329 -13.318 -9.597 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.356 -15.950 -8.679 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.955 -15.375 -8.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.929 -16.314 -10.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.284 -14.656 -10.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.735 -15.213 -10.960 1.00 0.00 H new ATOM 1292 N MET A 205 -5.375 -12.384 -5.553 1.00 0.00 N ATOM 1293 CA MET A 205 -6.168 -11.909 -4.435 1.00 0.00 C ATOM 1294 C MET A 205 -5.442 -10.772 -3.737 1.00 0.00 C ATOM 1295 O MET A 205 -6.051 -9.777 -3.355 1.00 0.00 O ATOM 1296 CB MET A 205 -6.456 -13.044 -3.451 1.00 0.00 C ATOM 1297 CG MET A 205 -6.667 -14.388 -4.128 1.00 0.00 C ATOM 1298 SD MET A 205 -7.617 -15.537 -3.118 1.00 0.00 S ATOM 1299 CE MET A 205 -8.884 -16.036 -4.281 1.00 0.00 C ATOM 0 H MET A 205 -4.999 -13.325 -5.437 1.00 0.00 H new ATOM 0 HA MET A 205 -7.122 -11.543 -4.814 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.627 -13.125 -2.748 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.344 -12.795 -2.869 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.181 -14.235 -5.077 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.698 -14.830 -4.358 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.687 -16.545 -3.748 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.283 -15.155 -4.784 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.454 -16.712 -5.020 1.00 0.00 H new ATOM 1309 N MET A 206 -4.128 -10.923 -3.598 1.00 0.00 N ATOM 1310 CA MET A 206 -3.303 -9.902 -2.970 1.00 0.00 C ATOM 1311 C MET A 206 -3.470 -8.579 -3.702 1.00 0.00 C ATOM 1312 O MET A 206 -3.503 -7.516 -3.093 1.00 0.00 O ATOM 1313 CB MET A 206 -1.833 -10.322 -2.991 1.00 0.00 C ATOM 1314 CG MET A 206 -1.407 -11.115 -1.767 1.00 0.00 C ATOM 1315 SD MET A 206 0.369 -11.022 -1.460 1.00 0.00 S ATOM 1316 CE MET A 206 1.014 -11.691 -2.992 1.00 0.00 C ATOM 0 H MET A 206 -3.613 -11.745 -3.913 1.00 0.00 H new ATOM 0 HA MET A 206 -3.621 -9.783 -1.934 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.648 -10.920 -3.883 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.211 -9.431 -3.070 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.942 -10.743 -0.894 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.695 -12.158 -1.897 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.091 -11.832 -2.903 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.539 -12.650 -3.199 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.805 -10.999 -3.808 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.579 -8.664 -5.022 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.750 -7.487 -5.862 1.00 0.00 C ATOM 1328 C GLU A 207 -5.031 -6.736 -5.502 1.00 0.00 C ATOM 1329 O GLU A 207 -5.048 -5.506 -5.449 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.781 -7.905 -7.334 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.412 -7.906 -7.995 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.497 -7.848 -9.508 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -3.054 -6.861 -10.033 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -2.005 -8.788 -10.167 1.00 0.00 O ATOM 0 H GLU A 207 -3.552 -9.544 -5.537 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.908 -6.816 -5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.213 -8.903 -7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.439 -7.230 -7.881 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.837 -7.053 -7.634 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.870 -8.804 -7.699 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.103 -7.487 -5.270 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.400 -6.905 -4.931 1.00 0.00 C ATOM 1343 C ARG A 208 -7.446 -6.402 -3.489 1.00 0.00 C ATOM 1344 O ARG A 208 -7.913 -5.297 -3.221 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.502 -7.941 -5.142 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.404 -8.678 -6.468 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.943 -7.837 -7.615 1.00 0.00 C ATOM 1348 NE ARG A 208 -9.372 -8.658 -8.744 1.00 0.00 N ATOM 1349 CZ ARG A 208 -10.361 -8.322 -9.567 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -11.027 -7.190 -9.382 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -10.685 -9.119 -10.577 1.00 0.00 N ATOM 0 H ARG A 208 -6.100 -8.506 -5.311 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.555 -6.049 -5.588 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.466 -8.667 -4.330 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.471 -7.445 -5.083 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.364 -8.939 -6.664 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.961 -9.613 -6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.783 -7.239 -7.262 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.173 -7.140 -7.946 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.886 -9.539 -8.911 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.781 -6.574 -8.607 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.785 -6.935 -10.015 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.175 -9.990 -10.723 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.444 -8.860 -11.208 1.00 0.00 H new ATOM 1365 N VAL A 209 -6.986 -7.240 -2.569 1.00 0.00 N ATOM 1366 CA VAL A 209 -6.996 -6.917 -1.144 1.00 0.00 C ATOM 1367 C VAL A 209 -6.052 -5.770 -0.803 1.00 0.00 C ATOM 1368 O VAL A 209 -6.398 -4.889 -0.016 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.609 -8.148 -0.307 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.690 -7.845 1.180 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.498 -9.326 -0.666 1.00 0.00 C ATOM 0 H VAL A 209 -6.597 -8.158 -2.785 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.013 -6.606 -0.904 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.576 -8.408 -0.537 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.411 -8.733 1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.008 -7.030 1.423 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.709 -7.555 1.437 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.215 -10.192 -0.067 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.539 -9.071 -0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.380 -9.562 -1.724 1.00 0.00 H new ATOM 1381 N VAL A 210 -4.863 -5.782 -1.389 1.00 0.00 N ATOM 1382 CA VAL A 210 -3.887 -4.734 -1.126 1.00 0.00 C ATOM 1383 C VAL A 210 -4.352 -3.409 -1.716 1.00 0.00 C ATOM 1384 O VAL A 210 -4.137 -2.351 -1.127 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.496 -5.096 -1.687 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.562 -3.894 -1.653 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -1.899 -6.259 -0.909 1.00 0.00 C ATOM 0 H VAL A 210 -4.553 -6.499 -2.044 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.801 -4.636 -0.044 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.617 -5.397 -2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.589 -4.178 -2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.982 -3.089 -2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.445 -3.553 -0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.918 -6.503 -1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.798 -5.981 0.140 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.553 -7.127 -0.993 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.004 -3.473 -2.874 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.509 -2.272 -3.528 1.00 0.00 C ATOM 1399 C GLU A 211 -6.467 -1.531 -2.598 1.00 0.00 C ATOM 1400 O GLU A 211 -6.433 -0.304 -2.503 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.186 -2.633 -4.862 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.697 -2.440 -4.882 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.226 -2.131 -6.269 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -7.859 -2.852 -7.219 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.008 -1.165 -6.403 1.00 0.00 O ATOM 0 H GLU A 211 -5.194 -4.340 -3.376 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.674 -1.608 -3.749 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.745 -2.026 -5.653 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.963 -3.674 -5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.180 -3.342 -4.505 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.965 -1.628 -4.206 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.310 -2.289 -1.899 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.264 -1.708 -0.962 1.00 0.00 C ATOM 1414 C GLN A 212 -7.528 -1.081 0.216 1.00 0.00 C ATOM 1415 O GLN A 212 -7.838 0.035 0.636 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.243 -2.774 -0.457 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.772 -3.690 -1.550 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.282 -3.638 -1.676 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.824 -2.870 -2.471 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -11.970 -4.457 -0.890 1.00 0.00 N ATOM 0 H GLN A 212 -7.350 -3.306 -1.965 1.00 0.00 H new ATOM 0 HA GLN A 212 -8.829 -0.935 -1.483 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.747 -3.379 0.302 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.084 -2.280 0.029 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.322 -3.410 -2.503 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.464 -4.714 -1.341 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.480 -5.077 -0.246 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -12.989 -4.466 -0.930 1.00 0.00 H new ATOM 1429 N MET A 213 -6.546 -1.810 0.738 1.00 0.00 N ATOM 1430 CA MET A 213 -5.749 -1.337 1.864 1.00 0.00 C ATOM 1431 C MET A 213 -4.952 -0.095 1.477 1.00 0.00 C ATOM 1432 O MET A 213 -4.632 0.736 2.326 1.00 0.00 O ATOM 1433 CB MET A 213 -4.805 -2.441 2.341 1.00 0.00 C ATOM 1434 CG MET A 213 -5.503 -3.542 3.123 1.00 0.00 C ATOM 1435 SD MET A 213 -4.350 -4.589 4.029 1.00 0.00 S ATOM 1436 CE MET A 213 -3.522 -5.426 2.679 1.00 0.00 C ATOM 0 H MET A 213 -6.283 -2.735 0.397 1.00 0.00 H new ATOM 0 HA MET A 213 -6.425 -1.072 2.677 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.307 -2.880 1.477 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.029 -1.999 2.966 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.208 -3.094 3.823 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.084 -4.158 2.436 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.826 -6.163 3.080 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.261 -5.927 2.054 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.975 -4.698 2.081 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.645 0.028 0.188 1.00 0.00 N ATOM 1447 CA CYS A 214 -3.896 1.176 -0.310 1.00 0.00 C ATOM 1448 C CYS A 214 -4.767 2.425 -0.266 1.00 0.00 C ATOM 1449 O CYS A 214 -4.289 3.521 0.025 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.412 0.925 -1.740 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.148 -0.381 -1.886 1.00 0.00 S ATOM 0 H CYS A 214 -4.903 -0.651 -0.528 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.025 1.325 0.329 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.268 0.657 -2.359 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.006 1.853 -2.142 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.057 2.244 -0.540 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.008 3.347 -0.515 1.00 0.00 C ATOM 1458 C ILE A 215 -7.181 3.858 0.909 1.00 0.00 C ATOM 1459 O ILE A 215 -7.216 5.065 1.149 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.382 2.921 -1.074 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.259 2.544 -2.552 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.405 4.033 -0.888 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.127 1.369 -2.950 1.00 0.00 C ATOM 0 H ILE A 215 -6.466 1.341 -0.782 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.609 4.140 -1.147 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.725 2.047 -0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.527 3.407 -3.162 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.218 2.308 -2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.367 3.713 -1.289 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.510 4.257 0.174 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.071 4.926 -1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -8.989 1.158 -4.010 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.844 0.493 -2.366 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.173 1.609 -2.761 1.00 0.00 H new ATOM 1475 N THR A 216 -7.281 2.922 1.850 1.00 0.00 N ATOM 1476 CA THR A 216 -7.440 3.264 3.256 1.00 0.00 C ATOM 1477 C THR A 216 -6.304 4.171 3.717 1.00 0.00 C ATOM 1478 O THR A 216 -6.530 5.154 4.423 1.00 0.00 O ATOM 1479 CB THR A 216 -7.478 1.997 4.138 1.00 0.00 C ATOM 1480 OG1 THR A 216 -8.652 1.231 3.841 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.466 2.354 5.619 1.00 0.00 C ATOM 0 H THR A 216 -7.254 1.920 1.661 1.00 0.00 H new ATOM 0 HA THR A 216 -8.388 3.791 3.362 1.00 0.00 H new ATOM 0 HB THR A 216 -6.587 1.408 3.919 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.669 0.428 4.402 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.493 1.441 6.214 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.559 2.911 5.852 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.337 2.966 5.853 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.086 3.837 3.302 1.00 0.00 N ATOM 1490 CA GLN A 217 -3.912 4.622 3.661 1.00 0.00 C ATOM 1491 C GLN A 217 -4.016 6.031 3.089 1.00 0.00 C ATOM 1492 O GLN A 217 -3.606 7.002 3.728 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.641 3.940 3.150 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.535 3.849 4.190 1.00 0.00 C ATOM 1495 CD GLN A 217 -1.956 3.092 5.436 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.517 3.404 6.543 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.810 2.089 5.263 1.00 0.00 N ATOM 0 H GLN A 217 -4.887 3.026 2.716 1.00 0.00 H new ATOM 0 HA GLN A 217 -3.863 4.690 4.748 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -2.891 2.935 2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.269 4.487 2.284 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.668 3.358 3.749 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.223 4.855 4.470 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -3.149 1.864 4.328 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -3.126 1.544 6.065 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.577 6.138 1.888 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.747 7.432 1.239 1.00 0.00 C ATOM 1508 C TYR A 218 -5.615 8.338 2.104 1.00 0.00 C ATOM 1509 O TYR A 218 -5.330 9.525 2.261 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.379 7.261 -0.145 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.708 8.567 -0.836 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.730 9.278 -1.522 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -6.995 9.089 -0.802 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.028 10.471 -2.155 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.300 10.281 -1.432 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.313 10.968 -2.106 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.613 12.154 -2.735 1.00 0.00 O ATOM 0 H TYR A 218 -4.921 5.345 1.346 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.766 7.891 1.116 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.699 6.689 -0.776 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.292 6.674 -0.046 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.722 8.893 -1.561 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.771 8.554 -0.274 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.257 11.011 -2.685 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.306 10.672 -1.396 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.562 12.362 -2.605 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.669 7.761 2.674 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.575 8.508 3.536 1.00 0.00 C ATOM 1529 C GLU A 219 -6.904 8.808 4.872 1.00 0.00 C ATOM 1530 O GLU A 219 -7.248 9.776 5.549 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.869 7.722 3.763 1.00 0.00 C ATOM 1532 CG GLU A 219 -10.004 8.145 2.845 1.00 0.00 C ATOM 1533 CD GLU A 219 -11.270 8.496 3.603 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.250 9.485 4.365 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -12.281 7.782 3.436 1.00 0.00 O ATOM 0 H GLU A 219 -6.915 6.779 2.554 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.821 9.449 3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.670 6.660 3.617 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.184 7.847 4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.688 9.006 2.256 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.217 7.339 2.143 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.934 7.972 5.238 1.00 0.00 N ATOM 1543 CA ARG A 220 -5.202 8.148 6.485 1.00 0.00 C ATOM 1544 C ARG A 220 -4.342 9.405 6.424 1.00 0.00 C ATOM 1545 O ARG A 220 -4.271 10.170 7.386 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.324 6.926 6.766 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.114 5.681 7.133 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.210 4.586 7.673 1.00 0.00 C ATOM 1549 NE ARG A 220 -4.961 3.390 8.043 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.589 3.245 9.207 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -5.559 4.218 10.107 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.249 2.125 9.470 1.00 0.00 N ATOM 0 H ARG A 220 -5.639 7.166 4.686 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.924 8.255 7.295 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.717 6.715 5.885 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.636 7.162 7.578 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.867 5.934 7.880 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.646 5.315 6.255 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.464 4.328 6.921 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.669 4.958 8.543 1.00 0.00 H new ATOM 0 HE ARG A 220 -5.007 2.623 7.372 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -5.053 5.081 9.908 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.042 4.103 10.998 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.275 1.374 8.780 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.730 2.014 10.362 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.699 9.615 5.279 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.850 10.781 5.078 1.00 0.00 C ATOM 1568 C GLU A 221 -3.683 11.976 4.626 1.00 0.00 C ATOM 1569 O GLU A 221 -3.261 13.125 4.753 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.764 10.480 4.042 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.514 9.852 4.637 1.00 0.00 C ATOM 1572 CD GLU A 221 0.561 10.875 4.950 1.00 0.00 C ATOM 1573 OE1 GLU A 221 0.564 11.406 6.080 1.00 0.00 O ATOM 1574 OE2 GLU A 221 1.400 11.146 4.065 1.00 0.00 O ATOM 0 H GLU A 221 -3.751 8.990 4.475 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.373 11.024 6.027 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -2.172 9.811 3.284 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.490 11.405 3.536 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.779 9.319 5.550 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -0.116 9.114 3.941 1.00 0.00 H new ATOM 1581 N SER A 222 -4.874 11.691 4.104 1.00 0.00 N ATOM 1582 CA SER A 222 -5.774 12.738 3.636 1.00 0.00 C ATOM 1583 C SER A 222 -6.359 13.507 4.815 1.00 0.00 C ATOM 1584 O SER A 222 -6.677 14.691 4.699 1.00 0.00 O ATOM 1585 CB SER A 222 -6.901 12.136 2.794 1.00 0.00 C ATOM 1586 OG SER A 222 -8.046 11.869 3.586 1.00 0.00 O ATOM 0 H SER A 222 -5.236 10.744 3.995 1.00 0.00 H new ATOM 0 HA SER A 222 -5.202 13.429 3.017 1.00 0.00 H new ATOM 0 HB2 SER A 222 -7.164 12.823 1.990 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.556 11.214 2.326 1.00 0.00 H new ATOM 0 HG SER A 222 -7.818 11.216 4.280 1.00 0.00 H new ATOM 1592 N GLN A 223 -6.492 12.828 5.949 1.00 0.00 N ATOM 1593 CA GLN A 223 -7.032 13.446 7.153 1.00 0.00 C ATOM 1594 C GLN A 223 -6.075 14.507 7.685 1.00 0.00 C ATOM 1595 O GLN A 223 -6.500 15.543 8.197 1.00 0.00 O ATOM 1596 CB GLN A 223 -7.288 12.387 8.227 1.00 0.00 C ATOM 1597 CG GLN A 223 -8.748 11.987 8.349 1.00 0.00 C ATOM 1598 CD GLN A 223 -9.634 13.141 8.778 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -10.547 13.541 8.055 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -9.368 13.683 9.960 1.00 0.00 N ATOM 0 H GLN A 223 -6.233 11.848 6.059 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.977 13.924 6.897 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.695 11.501 8.001 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.942 12.766 9.189 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.097 11.602 7.391 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.840 11.175 9.071 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -8.602 13.320 10.527 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.930 14.463 10.302 1.00 0.00 H new ATOM 1609 N ALA A 224 -4.778 14.240 7.555 1.00 0.00 N ATOM 1610 CA ALA A 224 -3.753 15.168 8.014 1.00 0.00 C ATOM 1611 C ALA A 224 -3.454 16.218 6.952 1.00 0.00 C ATOM 1612 O ALA A 224 -2.990 17.315 7.260 1.00 0.00 O ATOM 1613 CB ALA A 224 -2.487 14.412 8.385 1.00 0.00 C ATOM 0 H ALA A 224 -4.413 13.386 7.134 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.128 15.681 8.900 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.729 15.117 8.726 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.708 13.702 9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.116 13.874 7.513 1.00 0.00 H new ATOM 1619 N TYR A 225 -3.727 15.871 5.697 1.00 0.00 N ATOM 1620 CA TYR A 225 -3.492 16.780 4.581 1.00 0.00 C ATOM 1621 C TYR A 225 -4.631 17.787 4.455 1.00 0.00 C ATOM 1622 O TYR A 225 -4.434 18.907 3.986 1.00 0.00 O ATOM 1623 CB TYR A 225 -3.343 15.990 3.278 1.00 0.00 C ATOM 1624 CG TYR A 225 -3.206 16.858 2.046 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -2.117 17.706 1.888 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -4.168 16.833 1.044 1.00 0.00 C ATOM 1627 CE1 TYR A 225 -1.989 18.503 0.766 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -4.048 17.627 -0.081 1.00 0.00 C ATOM 1629 CZ TYR A 225 -2.956 18.459 -0.215 1.00 0.00 C ATOM 1630 OH TYR A 225 -2.833 19.251 -1.334 1.00 0.00 O ATOM 0 H TYR A 225 -4.112 14.965 5.428 1.00 0.00 H new ATOM 0 HA TYR A 225 -2.568 17.326 4.773 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -2.468 15.344 3.354 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -4.210 15.340 3.158 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -1.357 17.743 2.655 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -5.024 16.182 1.146 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -1.136 19.157 0.659 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -4.805 17.596 -0.851 1.00 0.00 H new ATOM 0 HH TYR A 225 -3.598 19.099 -1.928 1.00 0.00 H new ATOM 1640 N TYR A 226 -5.822 17.378 4.881 1.00 0.00 N ATOM 1641 CA TYR A 226 -6.995 18.242 4.819 1.00 0.00 C ATOM 1642 C TYR A 226 -7.038 19.182 6.020 1.00 0.00 C ATOM 1643 O TYR A 226 -7.487 20.323 5.910 1.00 0.00 O ATOM 1644 CB TYR A 226 -8.274 17.403 4.763 1.00 0.00 C ATOM 1645 CG TYR A 226 -8.715 17.050 3.358 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -8.828 18.027 2.375 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -9.020 15.737 3.015 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -9.232 17.706 1.094 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -9.425 15.409 1.734 1.00 0.00 C ATOM 1650 CZ TYR A 226 -9.529 16.397 0.779 1.00 0.00 C ATOM 1651 OH TYR A 226 -9.932 16.075 -0.497 1.00 0.00 O ATOM 0 H TYR A 226 -6.000 16.453 5.273 1.00 0.00 H new ATOM 0 HA TYR A 226 -6.927 18.842 3.912 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -8.118 16.483 5.326 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -9.077 17.949 5.259 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -8.596 19.054 2.617 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -8.939 14.961 3.761 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -9.315 18.477 0.342 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -9.658 14.385 1.484 1.00 0.00 H new ATOM 0 HH TYR A 226 -10.101 15.111 -0.553 1.00 0.00 H new ATOM 1661 N GLN A 227 -6.566 18.694 7.164 1.00 0.00 N ATOM 1662 CA GLN A 227 -6.551 19.492 8.386 1.00 0.00 C ATOM 1663 C GLN A 227 -5.386 20.479 8.376 1.00 0.00 C ATOM 1664 O GLN A 227 -5.453 21.538 8.999 1.00 0.00 O ATOM 1665 CB GLN A 227 -6.464 18.584 9.617 1.00 0.00 C ATOM 1666 CG GLN A 227 -5.139 17.848 9.745 1.00 0.00 C ATOM 1667 CD GLN A 227 -4.331 18.308 10.943 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -4.887 18.651 11.988 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -3.012 18.317 10.799 1.00 0.00 N ATOM 0 H GLN A 227 -6.190 17.752 7.270 1.00 0.00 H new ATOM 0 HA GLN A 227 -7.481 20.058 8.432 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -6.623 19.185 10.512 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -7.272 17.854 9.576 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -5.328 16.778 9.828 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -4.554 17.999 8.837 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -2.593 18.025 9.916 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -2.417 18.616 11.571 1.00 0.00 H new ATOM 1678 N ARG A 228 -4.321 20.122 7.663 1.00 0.00 N ATOM 1679 CA ARG A 228 -3.141 20.976 7.570 1.00 0.00 C ATOM 1680 C ARG A 228 -3.441 22.232 6.759 1.00 0.00 C ATOM 1681 O ARG A 228 -2.791 23.263 6.930 1.00 0.00 O ATOM 1682 CB ARG A 228 -1.981 20.212 6.930 1.00 0.00 C ATOM 1683 CG ARG A 228 -0.765 20.079 7.833 1.00 0.00 C ATOM 1684 CD ARG A 228 0.502 20.537 7.130 1.00 0.00 C ATOM 1685 NE ARG A 228 1.701 19.950 7.724 1.00 0.00 N ATOM 1686 CZ ARG A 228 2.640 19.321 7.023 1.00 0.00 C ATOM 1687 NH1 ARG A 228 2.520 19.195 5.707 1.00 0.00 N ATOM 1688 NH2 ARG A 228 3.700 18.815 7.638 1.00 0.00 N ATOM 0 H ARG A 228 -4.251 19.248 7.142 1.00 0.00 H new ATOM 0 HA ARG A 228 -2.860 21.273 8.580 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -2.324 19.216 6.649 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -1.687 20.719 6.011 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -0.915 20.670 8.737 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -0.654 19.041 8.146 1.00 0.00 H new ATOM 0 HD2 ARG A 228 0.450 20.266 6.076 1.00 0.00 H new ATOM 0 HD3 ARG A 228 0.569 21.624 7.176 1.00 0.00 H new ATOM 0 HE ARG A 228 1.825 20.027 8.734 1.00 0.00 H new ATOM 0 HH11 ARG A 228 1.705 19.581 5.230 1.00 0.00 H new ATOM 0 HH12 ARG A 228 3.242 18.712 5.173 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.796 18.908 8.649 1.00 0.00 H new ATOM 0 HH22 ARG A 228 4.420 18.333 7.100 1.00 0.00 H new ATOM 1702 N GLY A 229 -4.430 22.136 5.875 1.00 0.00 N ATOM 1703 CA GLY A 229 -4.800 23.271 5.050 1.00 0.00 C ATOM 1704 C GLY A 229 -6.157 23.837 5.418 1.00 0.00 C ATOM 1705 O GLY A 229 -6.425 24.111 6.588 1.00 0.00 O ATOM 0 H GLY A 229 -4.981 21.293 5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -4.045 24.051 5.151 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -4.808 22.968 4.003 1.00 0.00 H new ATOM 1709 N SER A 230 -7.015 24.013 4.418 1.00 0.00 N ATOM 1710 CA SER A 230 -8.352 24.550 4.644 1.00 0.00 C ATOM 1711 C SER A 230 -9.373 23.878 3.729 1.00 0.00 C ATOM 1712 O SER A 230 -9.615 24.335 2.611 1.00 0.00 O ATOM 1713 CB SER A 230 -8.361 26.063 4.417 1.00 0.00 C ATOM 1714 OG SER A 230 -7.719 26.401 3.199 1.00 0.00 O ATOM 0 H SER A 230 -6.808 23.792 3.444 1.00 0.00 H new ATOM 0 HA SER A 230 -8.629 24.343 5.678 1.00 0.00 H new ATOM 0 HB2 SER A 230 -9.389 26.425 4.402 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.859 26.561 5.246 1.00 0.00 H new ATOM 0 HG SER A 230 -8.080 25.849 2.475 1.00 0.00 H new ATOM 1720 N SER A 231 -9.967 22.792 4.212 1.00 0.00 N ATOM 1721 CA SER A 231 -10.963 22.057 3.440 1.00 0.00 C ATOM 1722 C SER A 231 -11.751 21.106 4.336 1.00 0.00 C ATOM 1723 O SER A 231 -11.117 20.281 5.027 1.00 0.00 O ATOM 1724 CB SER A 231 -10.287 21.274 2.313 1.00 0.00 C ATOM 1725 OG SER A 231 -10.269 22.024 1.111 1.00 0.00 O ATOM 1726 OXT SER A 231 -12.997 21.193 4.339 1.00 0.00 O ATOM 0 H SER A 231 -9.776 22.401 5.135 1.00 0.00 H new ATOM 0 HA SER A 231 -11.657 22.777 3.007 1.00 0.00 H new ATOM 0 HB2 SER A 231 -9.267 21.021 2.603 1.00 0.00 H new ATOM 0 HB3 SER A 231 -10.815 20.334 2.151 1.00 0.00 H new ATOM 0 HG SER A 231 -10.037 22.955 1.310 1.00 0.00 H new TER 1732 SER A 231