USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 814 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 218 TYR OH : rot 180:sc= 0.387 USER MOD Set 1.2: A 222 SER OG : rot 108:sc= 1.14 USER MOD Set 2.1: A 134 MET CE :methyl -167:sc= -1.07 (180deg=-0.831) USER MOD Set 2.2: A 217 GLN : amide:sc= -0.0904 K(o=-1.2,f=-2.8) USER MOD Set 3.1: A 159 ASN : amide:sc= 0.667 K(o=-0.13,f=-6.5!) USER MOD Set 3.2: A 213 MET CE :methyl 158:sc= -0.795 (180deg=-3.19) USER MOD Set 4.1: A 187 HIS : no HD1:sc= -0.239 X(o=-0.26,f=-0.17) USER MOD Set 4.2: A 206 MET CE :methyl 153:sc= -0.0235 (180deg=0) USER MOD Set 5.1: A 149 TYR OH : rot 57:sc= 1.21 USER MOD Set 5.2: A 153 ASN : amide:sc= 1.02 K(o=2.2,f=-1.3) USER MOD Set 6.1: A 128 TYR OH : rot 30:sc= 0.77 USER MOD Set 6.2: A 169 TYR OH : rot 125:sc= 0.821 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.175 USER MOD Single : A 140 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.8!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -113:sc= 0.17 USER MOD Single : A 150 TYR OH : rot -112:sc= 0.271 USER MOD Single : A 154 MET CE :methyl 145:sc= -1.08 (180deg=-1.23) USER MOD Single : A 155 HIS : no HD1:sc= -0.0067 X(o=-0.0067,f=-0.36) USER MOD Single : A 157 TYR OH : rot 6:sc= 1.27 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.0093) 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 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.917 K(o=-0.92,f=-2.7!) USER MOD Single : A 172 GLN : amide:sc= -0.683 X(o=-0.68,f=-0.67) USER MOD Single : A 173 ASN : amide:sc= -0.0852 X(o=-0.085,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.73 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.32 X(o=-1.3,f=-0.98) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 190 THR OG1 : rot 90:sc= 0.241 USER MOD Single : A 191 THR OG1 : rot 148:sc= -0.0674 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc=-0.00405 F(o=-0.62,f=-0.004) USER MOD Single : A 199 THR OG1 : rot -61:sc= 1.31 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 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= 0.588 K(o=0.59,f=-0.023) USER MOD Single : A 216 THR OG1 : rot 88:sc= 1.2 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) 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= 0.382 X(o=0.38,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.224 -14.130 -2.117 1.00 0.00 N ATOM 2 CA LEU A 125 7.042 -13.440 -1.129 1.00 0.00 C ATOM 3 C LEU A 125 7.854 -14.429 -0.305 1.00 0.00 C ATOM 4 O LEU A 125 9.057 -14.232 -0.165 1.00 0.00 O ATOM 5 CB LEU A 125 6.174 -12.485 -0.279 1.00 0.00 C ATOM 6 CG LEU A 125 5.023 -13.092 0.558 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.377 -13.278 2.036 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.799 -12.174 0.517 1.00 0.00 C ATOM 0 HA LEU A 125 7.773 -12.814 -1.641 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.836 -11.952 0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.742 -11.742 -0.950 1.00 0.00 H new ATOM 0 HG LEU A 125 4.827 -14.067 0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.525 -13.707 2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.233 -13.947 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.626 -12.312 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.996 -12.612 1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.062 -11.199 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.466 -12.057 -0.514 1.00 0.00 H new ATOM 20 N GLY A 126 7.234 -15.477 0.255 1.00 0.00 N ATOM 21 CA GLY A 126 7.870 -16.513 1.076 1.00 0.00 C ATOM 22 C GLY A 126 8.504 -16.036 2.393 1.00 0.00 C ATOM 23 O GLY A 126 8.821 -16.852 3.256 1.00 0.00 O ATOM 0 H GLY A 126 6.232 -15.631 0.142 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.124 -17.272 1.309 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.642 -16.998 0.479 1.00 0.00 H new ATOM 27 N GLY A 127 8.699 -14.730 2.551 1.00 0.00 N ATOM 28 CA GLY A 127 9.196 -14.050 3.729 1.00 0.00 C ATOM 29 C GLY A 127 8.797 -12.586 3.606 1.00 0.00 C ATOM 30 O GLY A 127 7.687 -12.232 4.003 1.00 0.00 O ATOM 0 H GLY A 127 8.496 -14.075 1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.774 -14.489 4.633 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.279 -14.149 3.802 1.00 0.00 H new ATOM 34 N TYR A 128 9.653 -11.765 2.979 1.00 0.00 N ATOM 35 CA TYR A 128 9.589 -10.293 2.949 1.00 0.00 C ATOM 36 C TYR A 128 9.512 -9.674 4.363 1.00 0.00 C ATOM 37 O TYR A 128 9.166 -10.316 5.357 1.00 0.00 O ATOM 38 CB TYR A 128 8.471 -9.809 1.991 1.00 0.00 C ATOM 39 CG TYR A 128 8.902 -9.496 0.556 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.821 -10.300 -0.144 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.379 -8.361 -0.093 1.00 0.00 C ATOM 42 CE1 TYR A 128 10.287 -9.905 -1.413 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.883 -7.911 -1.329 1.00 0.00 C ATOM 44 CZ TYR A 128 9.859 -8.685 -1.990 1.00 0.00 C ATOM 45 OH TYR A 128 10.295 -8.291 -3.214 1.00 0.00 O ATOM 0 H TYR A 128 10.449 -12.126 2.453 1.00 0.00 H new ATOM 0 HA TYR A 128 10.529 -9.924 2.539 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.694 -10.573 1.957 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.019 -8.913 2.416 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.170 -11.223 0.294 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.568 -7.820 0.371 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.977 -10.538 -1.951 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.528 -6.988 -1.763 1.00 0.00 H new ATOM 0 HH TYR A 128 10.484 -9.080 -3.763 1.00 0.00 H new ATOM 55 N MET A 129 9.882 -8.403 4.475 1.00 0.00 N ATOM 56 CA MET A 129 9.689 -7.565 5.655 1.00 0.00 C ATOM 57 C MET A 129 8.227 -7.104 5.651 1.00 0.00 C ATOM 58 O MET A 129 7.583 -7.146 4.601 1.00 0.00 O ATOM 59 CB MET A 129 10.630 -6.341 5.604 1.00 0.00 C ATOM 60 CG MET A 129 12.070 -6.660 5.172 1.00 0.00 C ATOM 61 SD MET A 129 12.878 -8.005 6.082 1.00 0.00 S ATOM 62 CE MET A 129 13.554 -7.074 7.476 1.00 0.00 C ATOM 0 H MET A 129 10.345 -7.906 3.714 1.00 0.00 H new ATOM 0 HA MET A 129 9.917 -8.123 6.563 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.212 -5.606 4.916 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.655 -5.877 6.590 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.065 -6.914 4.112 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.672 -5.758 5.281 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.088 -7.752 8.142 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.241 -6.313 7.106 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.741 -6.595 8.022 1.00 0.00 H new ATOM 72 N LEU A 130 7.726 -6.605 6.784 1.00 0.00 N ATOM 73 CA LEU A 130 6.377 -6.058 6.942 1.00 0.00 C ATOM 74 C LEU A 130 6.497 -4.752 7.720 1.00 0.00 C ATOM 75 O LEU A 130 6.913 -4.779 8.880 1.00 0.00 O ATOM 76 CB LEU A 130 5.471 -7.070 7.670 1.00 0.00 C ATOM 77 CG LEU A 130 4.075 -6.517 8.033 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.288 -6.061 6.798 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.259 -7.593 8.753 1.00 0.00 C ATOM 0 H LEU A 130 8.268 -6.570 7.647 1.00 0.00 H new ATOM 0 HA LEU A 130 5.920 -5.865 5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.349 -7.951 7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.969 -7.397 8.583 1.00 0.00 H new ATOM 0 HG LEU A 130 4.236 -5.653 8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.314 -5.681 7.107 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.839 -5.273 6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.150 -6.905 6.122 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.276 -7.196 9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.144 -8.459 8.101 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.775 -7.892 9.665 1.00 0.00 H new ATOM 91 N GLY A 131 6.212 -3.616 7.085 1.00 0.00 N ATOM 92 CA GLY A 131 6.295 -2.317 7.749 1.00 0.00 C ATOM 93 C GLY A 131 5.187 -2.177 8.792 1.00 0.00 C ATOM 94 O GLY A 131 4.078 -2.672 8.580 1.00 0.00 O ATOM 0 H GLY A 131 5.921 -3.570 6.109 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.268 -2.208 8.227 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.211 -1.519 7.011 1.00 0.00 H new ATOM 98 N SER A 132 5.457 -1.468 9.891 1.00 0.00 N ATOM 99 CA SER A 132 4.465 -1.159 10.906 1.00 0.00 C ATOM 100 C SER A 132 3.386 -0.254 10.307 1.00 0.00 C ATOM 101 O SER A 132 3.651 0.553 9.411 1.00 0.00 O ATOM 102 CB SER A 132 5.134 -0.428 12.078 1.00 0.00 C ATOM 103 OG SER A 132 6.164 -1.181 12.686 1.00 0.00 O ATOM 0 H SER A 132 6.382 -1.092 10.097 1.00 0.00 H new ATOM 0 HA SER A 132 4.016 -2.087 11.260 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.545 0.517 11.722 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.379 -0.186 12.826 1.00 0.00 H new ATOM 0 HG SER A 132 6.554 -0.666 13.423 1.00 0.00 H new ATOM 109 N ALA A 133 2.187 -0.321 10.879 1.00 0.00 N ATOM 110 CA ALA A 133 1.067 0.560 10.537 1.00 0.00 C ATOM 111 C ALA A 133 1.301 1.966 11.092 1.00 0.00 C ATOM 112 O ALA A 133 2.072 2.125 12.040 1.00 0.00 O ATOM 113 CB ALA A 133 -0.234 0.017 11.131 1.00 0.00 C ATOM 0 H ALA A 133 1.959 -0.999 11.606 1.00 0.00 H new ATOM 0 HA ALA A 133 0.993 0.601 9.450 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.058 0.681 10.870 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.429 -0.978 10.731 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.143 -0.039 12.216 1.00 0.00 H new ATOM 119 N MET A 134 0.603 2.973 10.569 1.00 0.00 N ATOM 120 CA MET A 134 0.482 4.305 11.159 1.00 0.00 C ATOM 121 C MET A 134 -0.759 4.976 10.579 1.00 0.00 C ATOM 122 O MET A 134 -1.131 4.630 9.459 1.00 0.00 O ATOM 123 CB MET A 134 1.727 5.175 10.883 1.00 0.00 C ATOM 124 CG MET A 134 2.008 5.553 9.415 1.00 0.00 C ATOM 125 SD MET A 134 3.568 4.923 8.742 1.00 0.00 S ATOM 126 CE MET A 134 3.015 3.309 8.120 1.00 0.00 C ATOM 0 H MET A 134 0.089 2.881 9.693 1.00 0.00 H new ATOM 0 HA MET A 134 0.397 4.201 12.241 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.630 6.097 11.457 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.600 4.649 11.270 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.189 5.183 8.798 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.006 6.640 9.329 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.883 2.694 7.883 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.415 2.812 8.882 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.415 3.452 7.221 1.00 0.00 H new ATOM 136 N SER A 135 -1.319 5.965 11.292 1.00 0.00 N ATOM 137 CA SER A 135 -2.396 6.864 10.859 1.00 0.00 C ATOM 138 C SER A 135 -3.400 6.144 9.940 1.00 0.00 C ATOM 139 O SER A 135 -3.782 5.013 10.257 1.00 0.00 O ATOM 140 CB SER A 135 -1.737 8.118 10.263 1.00 0.00 C ATOM 141 OG SER A 135 -2.687 9.107 9.948 1.00 0.00 O ATOM 0 H SER A 135 -1.013 6.170 12.243 1.00 0.00 H new ATOM 0 HA SER A 135 -3.016 7.185 11.696 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.014 8.521 10.972 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.184 7.846 9.364 1.00 0.00 H new ATOM 0 HG SER A 135 -2.232 9.890 9.573 1.00 0.00 H new ATOM 147 N ARG A 136 -3.882 6.781 8.867 1.00 0.00 N ATOM 148 CA ARG A 136 -4.336 6.163 7.631 1.00 0.00 C ATOM 149 C ARG A 136 -3.964 7.106 6.491 1.00 0.00 C ATOM 150 O ARG A 136 -4.141 8.317 6.655 1.00 0.00 O ATOM 151 CB ARG A 136 -5.857 5.992 7.611 1.00 0.00 C ATOM 152 CG ARG A 136 -6.360 5.294 8.865 1.00 0.00 C ATOM 153 CD ARG A 136 -7.844 5.030 8.752 1.00 0.00 C ATOM 154 NE ARG A 136 -8.374 4.609 10.054 1.00 0.00 N ATOM 155 CZ ARG A 136 -8.969 5.403 10.954 1.00 0.00 C ATOM 156 NH1 ARG A 136 -9.166 6.700 10.717 1.00 0.00 N ATOM 157 NH2 ARG A 136 -9.360 4.887 12.109 1.00 0.00 N ATOM 0 H ARG A 136 -3.968 7.797 8.844 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.874 5.180 7.537 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.332 6.969 7.523 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.147 5.416 6.732 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.825 4.355 9.007 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.158 5.911 9.740 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.358 5.930 8.413 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.030 4.257 8.006 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.281 3.622 10.296 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.861 7.109 9.834 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.622 7.283 11.419 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.207 3.898 12.303 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.814 5.479 12.804 1.00 0.00 H new ATOM 171 N PRO A 137 -3.569 6.601 5.313 1.00 0.00 N ATOM 172 CA PRO A 137 -3.550 7.403 4.110 1.00 0.00 C ATOM 173 C PRO A 137 -5.001 7.585 3.657 1.00 0.00 C ATOM 174 O PRO A 137 -5.572 6.721 2.983 1.00 0.00 O ATOM 175 CB PRO A 137 -2.670 6.630 3.130 1.00 0.00 C ATOM 176 CG PRO A 137 -2.888 5.175 3.521 1.00 0.00 C ATOM 177 CD PRO A 137 -3.167 5.233 5.023 1.00 0.00 C ATOM 0 HA PRO A 137 -3.140 8.407 4.223 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.963 6.815 2.097 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.622 6.916 3.221 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.724 4.736 2.976 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.010 4.567 3.301 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.953 4.530 5.300 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.280 4.960 5.594 1.00 0.00 H new ATOM 185 N ILE A 138 -5.625 8.685 4.081 1.00 0.00 N ATOM 186 CA ILE A 138 -6.802 9.231 3.419 1.00 0.00 C ATOM 187 C ILE A 138 -6.237 9.818 2.124 1.00 0.00 C ATOM 188 O ILE A 138 -5.465 10.778 2.176 1.00 0.00 O ATOM 189 CB ILE A 138 -7.492 10.300 4.302 1.00 0.00 C ATOM 190 CG1 ILE A 138 -7.819 9.824 5.739 1.00 0.00 C ATOM 191 CG2 ILE A 138 -8.756 10.833 3.600 1.00 0.00 C ATOM 192 CD1 ILE A 138 -8.739 8.606 5.831 1.00 0.00 C ATOM 0 H ILE A 138 -5.325 9.221 4.895 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.578 8.489 3.230 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.768 11.106 4.423 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.884 9.592 6.249 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.281 10.649 6.281 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.233 11.584 4.230 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -8.480 11.282 2.646 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.450 10.011 3.427 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.905 8.354 6.878 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.693 8.834 5.357 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.275 7.760 5.324 1.00 0.00 H new ATOM 204 N ILE A 139 -6.499 9.180 0.985 1.00 0.00 N ATOM 205 CA ILE A 139 -5.967 9.635 -0.295 1.00 0.00 C ATOM 206 C ILE A 139 -6.792 10.836 -0.741 1.00 0.00 C ATOM 207 O ILE A 139 -7.998 10.902 -0.481 1.00 0.00 O ATOM 208 CB ILE A 139 -5.960 8.489 -1.339 1.00 0.00 C ATOM 209 CG1 ILE A 139 -5.322 7.193 -0.811 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.384 8.935 -2.698 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.894 7.440 -0.376 1.00 0.00 C ATOM 0 H ILE A 139 -7.079 8.343 0.924 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.925 9.939 -0.192 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.006 8.241 -1.520 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.903 6.812 0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.344 6.428 -1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.401 8.096 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.986 9.751 -3.098 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.357 9.274 -2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.461 6.511 -0.006 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.312 7.799 -1.225 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.879 8.188 0.416 1.00 0.00 H new ATOM 223 N HIS A 140 -6.152 11.764 -1.443 1.00 0.00 N ATOM 224 CA HIS A 140 -6.812 12.885 -2.078 1.00 0.00 C ATOM 225 C HIS A 140 -6.616 12.738 -3.581 1.00 0.00 C ATOM 226 O HIS A 140 -5.511 12.475 -4.065 1.00 0.00 O ATOM 227 CB HIS A 140 -6.305 14.199 -1.474 1.00 0.00 C ATOM 228 CG HIS A 140 -6.564 14.262 0.015 1.00 0.00 C ATOM 229 ND1 HIS A 140 -7.729 13.880 0.644 1.00 0.00 N ATOM 230 CD2 HIS A 140 -5.678 14.638 0.988 1.00 0.00 C ATOM 231 CE1 HIS A 140 -7.552 14.029 1.965 1.00 0.00 C ATOM 232 NE2 HIS A 140 -6.315 14.482 2.227 1.00 0.00 N ATOM 0 H HIS A 140 -5.142 11.753 -1.586 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.887 12.901 -1.897 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.236 14.299 -1.663 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.795 15.039 -1.965 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -8.576 13.543 0.186 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.670 14.991 0.830 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.300 13.815 2.714 1.00 0.00 H new ATOM 240 N PHE A 141 -7.727 12.818 -4.305 1.00 0.00 N ATOM 241 CA PHE A 141 -7.847 12.572 -5.731 1.00 0.00 C ATOM 242 C PHE A 141 -8.100 13.908 -6.425 1.00 0.00 C ATOM 243 O PHE A 141 -7.466 14.210 -7.431 1.00 0.00 O ATOM 244 CB PHE A 141 -9.003 11.588 -5.986 1.00 0.00 C ATOM 245 CG PHE A 141 -8.866 10.245 -5.290 1.00 0.00 C ATOM 246 CD1 PHE A 141 -9.246 10.095 -3.940 1.00 0.00 C ATOM 247 CD2 PHE A 141 -8.373 9.131 -5.995 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.119 8.851 -3.301 1.00 0.00 C ATOM 249 CE2 PHE A 141 -8.256 7.885 -5.357 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.619 7.746 -4.009 1.00 0.00 C ATOM 0 H PHE A 141 -8.620 13.072 -3.883 1.00 0.00 H new ATOM 0 HA PHE A 141 -6.934 12.128 -6.127 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.935 12.054 -5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.085 11.418 -7.059 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.637 10.941 -3.395 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.084 9.235 -7.030 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.406 8.744 -2.265 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.886 7.032 -5.906 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.514 6.791 -3.516 1.00 0.00 H new ATOM 260 N GLY A 142 -8.970 14.746 -5.854 1.00 0.00 N ATOM 261 CA GLY A 142 -9.432 15.994 -6.447 1.00 0.00 C ATOM 262 C GLY A 142 -10.925 16.200 -6.210 1.00 0.00 C ATOM 263 O GLY A 142 -11.453 17.265 -6.546 1.00 0.00 O ATOM 0 H GLY A 142 -9.382 14.565 -4.939 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.875 16.829 -6.022 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.229 15.988 -7.518 1.00 0.00 H new ATOM 267 N SER A 143 -11.620 15.215 -5.636 1.00 0.00 N ATOM 268 CA SER A 143 -13.048 15.261 -5.415 1.00 0.00 C ATOM 269 C SER A 143 -13.353 15.023 -3.947 1.00 0.00 C ATOM 270 O SER A 143 -12.992 13.979 -3.402 1.00 0.00 O ATOM 271 CB SER A 143 -13.733 14.197 -6.269 1.00 0.00 C ATOM 272 OG SER A 143 -13.490 14.415 -7.647 1.00 0.00 O ATOM 0 H SER A 143 -11.188 14.351 -5.309 1.00 0.00 H new ATOM 0 HA SER A 143 -13.423 16.244 -5.698 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.371 13.209 -5.984 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.806 14.210 -6.079 1.00 0.00 H new ATOM 0 HG SER A 143 -13.938 13.719 -8.172 1.00 0.00 H new ATOM 278 N ASP A 144 -14.101 15.949 -3.356 1.00 0.00 N ATOM 279 CA ASP A 144 -14.713 15.836 -2.033 1.00 0.00 C ATOM 280 C ASP A 144 -15.548 14.552 -1.956 1.00 0.00 C ATOM 281 O ASP A 144 -15.556 13.852 -0.943 1.00 0.00 O ATOM 282 CB ASP A 144 -15.586 17.085 -1.851 1.00 0.00 C ATOM 283 CG ASP A 144 -16.147 17.287 -0.445 1.00 0.00 C ATOM 284 OD1 ASP A 144 -16.926 16.439 0.041 1.00 0.00 O ATOM 285 OD2 ASP A 144 -15.875 18.348 0.161 1.00 0.00 O ATOM 0 H ASP A 144 -14.308 16.841 -3.806 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.966 15.778 -1.241 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -14.998 17.962 -2.120 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.418 17.032 -2.553 1.00 0.00 H new ATOM 290 N TYR A 145 -16.197 14.185 -3.070 1.00 0.00 N ATOM 291 CA TYR A 145 -16.901 12.917 -3.213 1.00 0.00 C ATOM 292 C TYR A 145 -15.992 11.737 -2.876 1.00 0.00 C ATOM 293 O TYR A 145 -16.401 10.876 -2.104 1.00 0.00 O ATOM 294 CB TYR A 145 -17.465 12.747 -4.634 1.00 0.00 C ATOM 295 CG TYR A 145 -18.080 11.372 -4.842 1.00 0.00 C ATOM 296 CD1 TYR A 145 -19.234 11.026 -4.120 1.00 0.00 C ATOM 297 CD2 TYR A 145 -17.438 10.395 -5.631 1.00 0.00 C ATOM 298 CE1 TYR A 145 -19.740 9.718 -4.174 1.00 0.00 C ATOM 299 CE2 TYR A 145 -17.944 9.082 -5.693 1.00 0.00 C ATOM 300 CZ TYR A 145 -19.110 8.742 -4.969 1.00 0.00 C ATOM 301 OH TYR A 145 -19.674 7.504 -5.047 1.00 0.00 O ATOM 0 H TYR A 145 -16.244 14.772 -3.903 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.731 12.932 -2.507 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.218 13.513 -4.819 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -16.668 12.901 -5.361 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.735 11.771 -3.520 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.552 10.655 -6.191 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.618 9.459 -3.602 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.442 8.337 -6.292 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.083 6.848 -4.622 1.00 0.00 H new ATOM 311 N GLU A 146 -14.795 11.680 -3.469 1.00 0.00 N ATOM 312 CA GLU A 146 -13.865 10.557 -3.371 1.00 0.00 C ATOM 313 C GLU A 146 -13.122 10.560 -2.033 1.00 0.00 C ATOM 314 O GLU A 146 -12.803 9.497 -1.501 1.00 0.00 O ATOM 315 CB GLU A 146 -12.866 10.609 -4.538 1.00 0.00 C ATOM 316 CG GLU A 146 -13.558 10.300 -5.871 1.00 0.00 C ATOM 317 CD GLU A 146 -12.559 10.152 -7.015 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.052 9.026 -7.225 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.342 11.151 -7.742 1.00 0.00 O ATOM 0 H GLU A 146 -14.438 12.440 -4.048 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.439 9.632 -3.426 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.406 11.596 -4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.064 9.891 -4.366 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.137 9.381 -5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.263 11.097 -6.107 1.00 0.00 H new ATOM 326 N ASP A 147 -12.927 11.745 -1.443 1.00 0.00 N ATOM 327 CA ASP A 147 -12.313 11.891 -0.123 1.00 0.00 C ATOM 328 C ASP A 147 -13.241 11.230 0.887 1.00 0.00 C ATOM 329 O ASP A 147 -12.828 10.455 1.753 1.00 0.00 O ATOM 330 CB ASP A 147 -12.175 13.373 0.276 1.00 0.00 C ATOM 331 CG ASP A 147 -11.143 14.157 -0.519 1.00 0.00 C ATOM 332 OD1 ASP A 147 -10.047 13.628 -0.804 1.00 0.00 O ATOM 333 OD2 ASP A 147 -11.389 15.334 -0.853 1.00 0.00 O ATOM 0 H ASP A 147 -13.193 12.632 -1.871 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.321 11.439 -0.144 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.145 13.857 0.161 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.915 13.427 1.333 1.00 0.00 H new ATOM 338 N ARG A 148 -14.529 11.542 0.751 1.00 0.00 N ATOM 339 CA ARG A 148 -15.572 11.061 1.616 1.00 0.00 C ATOM 340 C ARG A 148 -15.997 9.640 1.271 1.00 0.00 C ATOM 341 O ARG A 148 -16.462 8.934 2.163 1.00 0.00 O ATOM 342 CB ARG A 148 -16.736 12.039 1.500 1.00 0.00 C ATOM 343 CG ARG A 148 -17.559 11.958 2.767 1.00 0.00 C ATOM 344 CD ARG A 148 -18.717 12.943 2.722 1.00 0.00 C ATOM 345 NE ARG A 148 -19.402 12.895 4.006 1.00 0.00 N ATOM 346 CZ ARG A 148 -20.702 12.849 4.274 1.00 0.00 C ATOM 347 NH1 ARG A 148 -21.621 12.822 3.315 1.00 0.00 N ATOM 348 NH2 ARG A 148 -21.034 12.837 5.554 1.00 0.00 N ATOM 0 H ARG A 148 -14.871 12.155 0.011 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.212 11.012 2.644 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.365 13.053 1.353 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.350 11.796 0.633 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.942 10.945 2.893 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.928 12.170 3.630 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.352 13.951 2.523 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.403 12.687 1.915 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.791 12.897 4.823 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.337 12.836 2.336 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.611 12.787 3.558 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.308 12.863 6.270 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.017 12.802 5.826 1.00 0.00 H new ATOM 362 N TYR A 149 -15.827 9.215 0.016 1.00 0.00 N ATOM 363 CA TYR A 149 -16.142 7.860 -0.418 1.00 0.00 C ATOM 364 C TYR A 149 -15.366 6.894 0.455 1.00 0.00 C ATOM 365 O TYR A 149 -15.960 5.997 1.045 1.00 0.00 O ATOM 366 CB TYR A 149 -15.817 7.615 -1.900 1.00 0.00 C ATOM 367 CG TYR A 149 -16.222 6.223 -2.355 1.00 0.00 C ATOM 368 CD1 TYR A 149 -15.340 5.129 -2.219 1.00 0.00 C ATOM 369 CD2 TYR A 149 -17.510 6.016 -2.876 1.00 0.00 C ATOM 370 CE1 TYR A 149 -15.765 3.831 -2.549 1.00 0.00 C ATOM 371 CE2 TYR A 149 -17.927 4.726 -3.241 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.070 3.623 -3.042 1.00 0.00 C ATOM 373 OH TYR A 149 -17.491 2.364 -3.335 1.00 0.00 O ATOM 0 H TYR A 149 -15.464 9.809 -0.729 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.216 7.708 -0.314 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.330 8.358 -2.510 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.748 7.752 -2.063 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.334 5.290 -1.860 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.182 6.853 -2.996 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.094 2.994 -2.425 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.905 4.578 -3.675 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.404 1.797 -2.540 1.00 0.00 H new ATOM 383 N TYR A 150 -14.059 7.129 0.590 1.00 0.00 N ATOM 384 CA TYR A 150 -13.193 6.400 1.498 1.00 0.00 C ATOM 385 C TYR A 150 -13.812 6.382 2.896 1.00 0.00 C ATOM 386 O TYR A 150 -14.113 5.315 3.423 1.00 0.00 O ATOM 387 CB TYR A 150 -11.810 7.052 1.474 1.00 0.00 C ATOM 388 CG TYR A 150 -10.726 6.316 2.231 1.00 0.00 C ATOM 389 CD1 TYR A 150 -10.663 6.372 3.635 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.729 5.631 1.516 1.00 0.00 C ATOM 391 CE1 TYR A 150 -9.591 5.775 4.316 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.647 5.053 2.191 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.556 5.150 3.594 1.00 0.00 C ATOM 394 OH TYR A 150 -7.458 4.691 4.248 1.00 0.00 O ATOM 0 H TYR A 150 -13.570 7.848 0.057 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.083 5.361 1.189 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.496 7.157 0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.895 8.058 1.884 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.441 6.875 4.190 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.798 5.550 0.441 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.560 5.795 5.395 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.881 4.532 1.636 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.679 5.231 3.999 1.00 0.00 H new ATOM 404 N ARG A 151 -14.055 7.549 3.502 1.00 0.00 N ATOM 405 CA ARG A 151 -14.601 7.627 4.853 1.00 0.00 C ATOM 406 C ARG A 151 -15.976 6.995 5.049 1.00 0.00 C ATOM 407 O ARG A 151 -16.366 6.832 6.207 1.00 0.00 O ATOM 408 CB ARG A 151 -14.589 9.092 5.304 1.00 0.00 C ATOM 409 CG ARG A 151 -13.229 9.453 5.909 1.00 0.00 C ATOM 410 CD ARG A 151 -13.035 8.882 7.324 1.00 0.00 C ATOM 411 NE ARG A 151 -14.023 9.408 8.283 1.00 0.00 N ATOM 412 CZ ARG A 151 -13.935 9.303 9.614 1.00 0.00 C ATOM 413 NH1 ARG A 151 -13.020 8.539 10.200 1.00 0.00 N ATOM 414 NH2 ARG A 151 -14.766 9.969 10.400 1.00 0.00 N ATOM 0 H ARG A 151 -13.879 8.457 3.071 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.952 7.017 5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.801 9.742 4.455 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.377 9.260 6.038 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.437 9.079 5.260 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.128 10.538 5.943 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.111 7.795 7.288 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.031 9.120 7.674 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.837 9.890 7.902 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.358 8.010 9.632 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.980 8.481 11.218 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.483 10.570 9.992 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.690 9.882 11.413 1.00 0.00 H new ATOM 428 N GLU A 152 -16.712 6.626 4.003 1.00 0.00 N ATOM 429 CA GLU A 152 -17.915 5.814 4.149 1.00 0.00 C ATOM 430 C GLU A 152 -17.637 4.339 3.854 1.00 0.00 C ATOM 431 O GLU A 152 -18.172 3.470 4.546 1.00 0.00 O ATOM 432 CB GLU A 152 -19.052 6.357 3.271 1.00 0.00 C ATOM 433 CG GLU A 152 -19.645 7.673 3.805 1.00 0.00 C ATOM 434 CD GLU A 152 -20.275 7.578 5.205 1.00 0.00 C ATOM 435 OE1 GLU A 152 -20.528 6.454 5.703 1.00 0.00 O ATOM 436 OE2 GLU A 152 -20.536 8.644 5.821 1.00 0.00 O ATOM 0 H GLU A 152 -16.493 6.879 3.039 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.235 5.879 5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.679 6.517 2.260 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.842 5.609 3.205 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.858 8.427 3.827 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.403 8.024 3.104 1.00 0.00 H new ATOM 443 N ASN A 153 -16.780 4.035 2.880 1.00 0.00 N ATOM 444 CA ASN A 153 -16.686 2.739 2.212 1.00 0.00 C ATOM 445 C ASN A 153 -15.360 2.008 2.452 1.00 0.00 C ATOM 446 O ASN A 153 -15.097 0.997 1.811 1.00 0.00 O ATOM 447 CB ASN A 153 -16.931 2.948 0.705 1.00 0.00 C ATOM 448 CG ASN A 153 -17.646 1.771 0.056 1.00 0.00 C ATOM 449 OD1 ASN A 153 -17.186 1.187 -0.920 1.00 0.00 O ATOM 450 ND2 ASN A 153 -18.841 1.459 0.527 1.00 0.00 N ATOM 0 H ASN A 153 -16.106 4.712 2.521 1.00 0.00 H new ATOM 0 HA ASN A 153 -17.448 2.091 2.645 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -17.522 3.852 0.559 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.976 3.108 0.205 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.391 0.726 0.078 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -19.214 1.951 1.339 1.00 0.00 H new ATOM 457 N MET A 154 -14.507 2.498 3.354 1.00 0.00 N ATOM 458 CA MET A 154 -13.162 1.976 3.610 1.00 0.00 C ATOM 459 C MET A 154 -13.191 0.648 4.359 1.00 0.00 C ATOM 460 O MET A 154 -12.257 -0.142 4.244 1.00 0.00 O ATOM 461 CB MET A 154 -12.333 2.995 4.414 1.00 0.00 C ATOM 462 CG MET A 154 -13.021 3.456 5.717 1.00 0.00 C ATOM 463 SD MET A 154 -12.275 4.872 6.559 1.00 0.00 S ATOM 464 CE MET A 154 -10.723 4.136 7.124 1.00 0.00 C ATOM 0 H MET A 154 -14.741 3.295 3.946 1.00 0.00 H new ATOM 0 HA MET A 154 -12.700 1.806 2.638 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.367 2.553 4.659 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.136 3.866 3.789 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.058 3.702 5.488 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.038 2.615 6.411 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.930 4.883 7.084 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.839 3.784 8.149 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.463 3.296 6.479 1.00 0.00 H new ATOM 474 N HIS A 155 -14.242 0.432 5.153 1.00 0.00 N ATOM 475 CA HIS A 155 -14.516 -0.655 6.088 1.00 0.00 C ATOM 476 C HIS A 155 -13.362 -0.838 7.080 1.00 0.00 C ATOM 477 O HIS A 155 -13.461 -0.439 8.248 1.00 0.00 O ATOM 478 CB HIS A 155 -14.915 -1.906 5.286 1.00 0.00 C ATOM 479 CG HIS A 155 -15.314 -3.129 6.069 1.00 0.00 C ATOM 480 ND1 HIS A 155 -15.826 -3.189 7.348 1.00 0.00 N ATOM 481 CD2 HIS A 155 -15.342 -4.396 5.556 1.00 0.00 C ATOM 482 CE1 HIS A 155 -16.155 -4.467 7.595 1.00 0.00 C ATOM 483 NE2 HIS A 155 -15.852 -5.243 6.543 1.00 0.00 N ATOM 0 H HIS A 155 -15.014 1.099 5.153 1.00 0.00 H new ATOM 0 HA HIS A 155 -15.365 -0.421 6.730 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -15.745 -1.638 4.633 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -14.078 -2.176 4.642 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.027 -4.689 4.566 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.601 -4.821 8.512 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.971 -6.254 6.477 1.00 0.00 H new ATOM 491 N ARG A 156 -12.263 -1.411 6.597 1.00 0.00 N ATOM 492 CA ARG A 156 -11.030 -1.739 7.310 1.00 0.00 C ATOM 493 C ARG A 156 -9.837 -1.927 6.341 1.00 0.00 C ATOM 494 O ARG A 156 -9.119 -2.931 6.426 1.00 0.00 O ATOM 495 CB ARG A 156 -11.297 -2.999 8.149 1.00 0.00 C ATOM 496 CG ARG A 156 -11.900 -4.137 7.302 1.00 0.00 C ATOM 497 CD ARG A 156 -11.333 -5.495 7.677 1.00 0.00 C ATOM 498 NE ARG A 156 -11.985 -6.082 8.866 1.00 0.00 N ATOM 499 CZ ARG A 156 -13.062 -6.880 8.841 1.00 0.00 C ATOM 500 NH1 ARG A 156 -13.710 -7.116 7.714 1.00 0.00 N ATOM 501 NH2 ARG A 156 -13.491 -7.451 9.955 1.00 0.00 N ATOM 0 H ARG A 156 -12.207 -1.681 5.615 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.746 -0.914 7.963 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.365 -3.338 8.601 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.977 -2.754 8.965 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.982 -4.149 7.431 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.707 -3.944 6.247 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.446 -6.176 6.833 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.264 -5.397 7.866 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.584 -5.863 9.778 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.393 -6.688 6.844 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.528 -7.726 7.714 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.002 -7.284 10.835 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.311 -8.058 9.934 1.00 0.00 H new ATOM 515 N TYR A 157 -9.649 -1.006 5.390 1.00 0.00 N ATOM 516 CA TYR A 157 -8.528 -0.998 4.431 1.00 0.00 C ATOM 517 C TYR A 157 -7.146 -1.110 5.115 1.00 0.00 C ATOM 518 O TYR A 157 -7.037 -0.760 6.297 1.00 0.00 O ATOM 519 CB TYR A 157 -8.612 0.273 3.562 1.00 0.00 C ATOM 520 CG TYR A 157 -9.622 0.300 2.416 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.105 -0.879 1.798 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.975 1.552 1.870 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.988 -0.801 0.706 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.854 1.635 0.776 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.408 0.458 0.220 1.00 0.00 C ATOM 526 OH TYR A 157 -12.319 0.538 -0.787 1.00 0.00 O ATOM 0 H TYR A 157 -10.288 -0.222 5.259 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.622 -1.884 3.803 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.834 1.112 4.221 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.624 0.453 3.139 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.793 -1.845 2.168 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.566 2.456 2.297 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.346 -1.706 0.237 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.107 2.599 0.359 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.649 -0.359 -1.001 1.00 0.00 H new ATOM 536 N PRO A 158 -6.089 -1.583 4.413 1.00 0.00 N ATOM 537 CA PRO A 158 -4.791 -1.863 5.028 1.00 0.00 C ATOM 538 C PRO A 158 -4.058 -0.593 5.469 1.00 0.00 C ATOM 539 O PRO A 158 -4.456 0.529 5.144 1.00 0.00 O ATOM 540 CB PRO A 158 -3.980 -2.642 3.980 1.00 0.00 C ATOM 541 CG PRO A 158 -4.606 -2.265 2.639 1.00 0.00 C ATOM 542 CD PRO A 158 -6.064 -1.955 2.999 1.00 0.00 C ATOM 0 HA PRO A 158 -4.925 -2.440 5.943 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.925 -2.369 4.014 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.037 -3.716 4.155 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.111 -1.403 2.193 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.535 -3.081 1.919 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.449 -1.144 2.381 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.698 -2.823 2.818 1.00 0.00 H new ATOM 550 N ASN A 159 -2.955 -0.786 6.196 1.00 0.00 N ATOM 551 CA ASN A 159 -2.044 0.263 6.658 1.00 0.00 C ATOM 552 C ASN A 159 -0.569 -0.151 6.610 1.00 0.00 C ATOM 553 O ASN A 159 0.297 0.634 6.995 1.00 0.00 O ATOM 554 CB ASN A 159 -2.406 0.674 8.098 1.00 0.00 C ATOM 555 CG ASN A 159 -2.965 2.079 8.224 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.901 2.897 7.306 1.00 0.00 O ATOM 557 ND2 ASN A 159 -3.537 2.384 9.369 1.00 0.00 N ATOM 0 H ASN A 159 -2.660 -1.717 6.491 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.167 1.102 5.973 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.137 -0.032 8.492 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.516 0.592 8.721 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.937 3.312 9.508 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.580 1.693 10.118 1.00 0.00 H new ATOM 564 N GLN A 160 -0.273 -1.385 6.205 1.00 0.00 N ATOM 565 CA GLN A 160 1.059 -1.978 6.245 1.00 0.00 C ATOM 566 C GLN A 160 1.368 -2.526 4.861 1.00 0.00 C ATOM 567 O GLN A 160 0.442 -2.780 4.081 1.00 0.00 O ATOM 568 CB GLN A 160 1.076 -3.133 7.250 1.00 0.00 C ATOM 569 CG GLN A 160 0.711 -2.739 8.684 1.00 0.00 C ATOM 570 CD GLN A 160 0.158 -3.942 9.428 1.00 0.00 C ATOM 571 OE1 GLN A 160 -0.965 -4.362 9.153 1.00 0.00 O ATOM 572 NE2 GLN A 160 0.920 -4.505 10.349 1.00 0.00 N ATOM 0 H GLN A 160 -0.978 -2.019 5.828 1.00 0.00 H new ATOM 0 HA GLN A 160 1.796 -1.231 6.542 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.382 -3.902 6.911 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.070 -3.580 7.252 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.591 -2.355 9.200 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.027 -1.937 8.673 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.846 -4.125 10.547 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.582 -5.319 10.862 1.00 0.00 H new ATOM 581 N VAL A 161 2.644 -2.775 4.570 1.00 0.00 N ATOM 582 CA VAL A 161 3.047 -3.329 3.284 1.00 0.00 C ATOM 583 C VAL A 161 4.187 -4.319 3.474 1.00 0.00 C ATOM 584 O VAL A 161 4.959 -4.191 4.432 1.00 0.00 O ATOM 585 CB VAL A 161 3.422 -2.209 2.292 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.418 -1.062 2.232 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.791 -1.566 2.591 1.00 0.00 C ATOM 0 H VAL A 161 3.417 -2.600 5.212 1.00 0.00 H new ATOM 0 HA VAL A 161 2.202 -3.867 2.854 1.00 0.00 H new ATOM 0 HB VAL A 161 3.438 -2.738 1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.758 -0.318 1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.445 -1.446 1.926 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.333 -0.601 3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.995 -0.786 1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.778 -1.130 3.590 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.570 -2.327 2.538 1.00 0.00 H new ATOM 597 N TYR A 162 4.318 -5.249 2.531 1.00 0.00 N ATOM 598 CA TYR A 162 5.399 -6.211 2.485 1.00 0.00 C ATOM 599 C TYR A 162 6.421 -5.740 1.458 1.00 0.00 C ATOM 600 O TYR A 162 6.053 -5.420 0.327 1.00 0.00 O ATOM 601 CB TYR A 162 4.869 -7.601 2.119 1.00 0.00 C ATOM 602 CG TYR A 162 3.934 -8.203 3.146 1.00 0.00 C ATOM 603 CD1 TYR A 162 4.447 -8.969 4.210 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.548 -7.983 3.044 1.00 0.00 C ATOM 605 CE1 TYR A 162 3.577 -9.511 5.172 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.678 -8.514 4.009 1.00 0.00 C ATOM 607 CZ TYR A 162 2.187 -9.279 5.082 1.00 0.00 C ATOM 608 OH TYR A 162 1.353 -9.738 6.057 1.00 0.00 O ATOM 0 H TYR A 162 3.655 -5.351 1.762 1.00 0.00 H new ATOM 0 HA TYR A 162 5.868 -6.285 3.466 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.348 -7.538 1.164 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.715 -8.273 1.977 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.510 -9.140 4.287 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.153 -7.405 2.222 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.973 -10.106 5.982 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.615 -8.337 3.931 1.00 0.00 H new ATOM 0 HH TYR A 162 0.430 -9.491 5.840 1.00 0.00 H new ATOM 618 N TYR A 163 7.707 -5.733 1.816 1.00 0.00 N ATOM 619 CA TYR A 163 8.793 -5.366 0.906 1.00 0.00 C ATOM 620 C TYR A 163 10.097 -6.086 1.297 1.00 0.00 C ATOM 621 O TYR A 163 10.165 -6.677 2.370 1.00 0.00 O ATOM 622 CB TYR A 163 8.953 -3.850 0.861 1.00 0.00 C ATOM 623 CG TYR A 163 9.387 -3.224 2.181 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.512 -3.206 3.289 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.680 -2.692 2.321 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.944 -2.720 4.533 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.140 -2.240 3.569 1.00 0.00 C ATOM 628 CZ TYR A 163 10.265 -2.244 4.677 1.00 0.00 C ATOM 629 OH TYR A 163 10.665 -1.777 5.890 1.00 0.00 O ATOM 0 H TYR A 163 8.026 -5.984 2.752 1.00 0.00 H new ATOM 0 HA TYR A 163 8.543 -5.695 -0.103 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.685 -3.597 0.094 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.006 -3.406 0.556 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.501 -3.569 3.178 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.328 -2.630 1.459 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.269 -2.710 5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.156 -1.892 3.680 1.00 0.00 H new ATOM 0 HH TYR A 163 11.599 -1.485 5.836 1.00 0.00 H new ATOM 639 N ARG A 164 11.139 -6.076 0.454 1.00 0.00 N ATOM 640 CA ARG A 164 12.486 -6.533 0.835 1.00 0.00 C ATOM 641 C ARG A 164 13.260 -5.315 1.357 1.00 0.00 C ATOM 642 O ARG A 164 12.942 -4.207 0.927 1.00 0.00 O ATOM 643 CB ARG A 164 13.247 -7.108 -0.382 1.00 0.00 C ATOM 644 CG ARG A 164 13.632 -8.582 -0.234 1.00 0.00 C ATOM 645 CD ARG A 164 14.897 -8.931 -1.035 1.00 0.00 C ATOM 646 NE ARG A 164 14.917 -10.346 -1.444 1.00 0.00 N ATOM 647 CZ ARG A 164 14.118 -10.892 -2.370 1.00 0.00 C ATOM 648 NH1 ARG A 164 13.339 -10.141 -3.140 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.085 -12.207 -2.489 1.00 0.00 N ATOM 0 H ARG A 164 11.074 -5.751 -0.511 1.00 0.00 H new ATOM 0 HA ARG A 164 12.399 -7.315 1.589 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.629 -6.992 -1.272 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.151 -6.521 -0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.796 -8.810 0.819 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.806 -9.208 -0.571 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.953 -8.297 -1.920 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.779 -8.715 -0.432 1.00 0.00 H new ATOM 0 HE ARG A 164 15.592 -10.958 -0.986 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.341 -9.127 -3.033 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.738 -10.579 -3.839 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.662 -12.789 -1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.483 -12.641 -3.189 1.00 0.00 H new ATOM 663 N PRO A 165 14.305 -5.481 2.181 1.00 0.00 N ATOM 664 CA PRO A 165 15.092 -4.358 2.671 1.00 0.00 C ATOM 665 C PRO A 165 15.856 -3.673 1.531 1.00 0.00 C ATOM 666 O PRO A 165 16.052 -4.247 0.453 1.00 0.00 O ATOM 667 CB PRO A 165 16.047 -4.967 3.700 1.00 0.00 C ATOM 668 CG PRO A 165 16.251 -6.388 3.203 1.00 0.00 C ATOM 669 CD PRO A 165 14.890 -6.739 2.617 1.00 0.00 C ATOM 0 HA PRO A 165 14.466 -3.581 3.109 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.988 -4.420 3.746 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.619 -4.951 4.702 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.041 -6.445 2.454 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.529 -7.063 4.012 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.992 -7.432 1.782 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.259 -7.226 3.360 1.00 0.00 H new ATOM 677 N VAL A 166 16.369 -2.469 1.797 1.00 0.00 N ATOM 678 CA VAL A 166 17.139 -1.654 0.847 1.00 0.00 C ATOM 679 C VAL A 166 18.600 -2.144 0.758 1.00 0.00 C ATOM 680 O VAL A 166 19.543 -1.378 0.533 1.00 0.00 O ATOM 681 CB VAL A 166 17.019 -0.147 1.179 1.00 0.00 C ATOM 682 CG1 VAL A 166 17.186 0.686 -0.101 1.00 0.00 C ATOM 683 CG2 VAL A 166 15.651 0.229 1.772 1.00 0.00 C ATOM 0 H VAL A 166 16.258 -2.019 2.706 1.00 0.00 H new ATOM 0 HA VAL A 166 16.712 -1.780 -0.148 1.00 0.00 H new ATOM 0 HB VAL A 166 17.798 0.060 1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.100 1.745 0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 166 18.166 0.491 -0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.410 0.413 -0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.628 1.298 1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.865 -0.017 1.058 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.489 -0.328 2.695 1.00 0.00 H new ATOM 693 N ASP A 167 18.793 -3.449 0.915 1.00 0.00 N ATOM 694 CA ASP A 167 20.070 -4.140 0.830 1.00 0.00 C ATOM 695 C ASP A 167 20.279 -4.741 -0.562 1.00 0.00 C ATOM 696 O ASP A 167 21.400 -4.800 -1.070 1.00 0.00 O ATOM 697 CB ASP A 167 20.035 -5.255 1.875 1.00 0.00 C ATOM 698 CG ASP A 167 21.428 -5.764 2.197 1.00 0.00 C ATOM 699 OD1 ASP A 167 22.245 -4.963 2.705 1.00 0.00 O ATOM 700 OD2 ASP A 167 21.685 -6.975 2.030 1.00 0.00 O ATOM 0 H ASP A 167 18.021 -4.085 1.115 1.00 0.00 H new ATOM 0 HA ASP A 167 20.891 -3.445 1.010 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.562 -4.886 2.785 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.422 -6.078 1.509 1.00 0.00 H new ATOM 705 N GLU A 168 19.174 -5.159 -1.183 1.00 0.00 N ATOM 706 CA GLU A 168 19.098 -6.074 -2.320 1.00 0.00 C ATOM 707 C GLU A 168 18.320 -5.435 -3.482 1.00 0.00 C ATOM 708 O GLU A 168 18.635 -5.672 -4.652 1.00 0.00 O ATOM 709 CB GLU A 168 18.376 -7.331 -1.791 1.00 0.00 C ATOM 710 CG GLU A 168 18.019 -8.418 -2.820 1.00 0.00 C ATOM 711 CD GLU A 168 19.129 -9.406 -3.175 1.00 0.00 C ATOM 712 OE1 GLU A 168 20.309 -9.208 -2.801 1.00 0.00 O ATOM 713 OE2 GLU A 168 18.791 -10.425 -3.828 1.00 0.00 O ATOM 0 H GLU A 168 18.250 -4.846 -0.885 1.00 0.00 H new ATOM 0 HA GLU A 168 20.086 -6.317 -2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.004 -7.784 -1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.455 -7.012 -1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.168 -8.982 -2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.692 -7.927 -3.737 1.00 0.00 H new ATOM 720 N TYR A 169 17.280 -4.659 -3.154 1.00 0.00 N ATOM 721 CA TYR A 169 16.245 -4.229 -4.086 1.00 0.00 C ATOM 722 C TYR A 169 16.786 -3.224 -5.098 1.00 0.00 C ATOM 723 O TYR A 169 16.667 -3.452 -6.300 1.00 0.00 O ATOM 724 CB TYR A 169 15.048 -3.638 -3.319 1.00 0.00 C ATOM 725 CG TYR A 169 13.700 -4.210 -3.702 1.00 0.00 C ATOM 726 CD1 TYR A 169 13.295 -4.303 -5.048 1.00 0.00 C ATOM 727 CD2 TYR A 169 12.831 -4.637 -2.686 1.00 0.00 C ATOM 728 CE1 TYR A 169 12.038 -4.846 -5.371 1.00 0.00 C ATOM 729 CE2 TYR A 169 11.567 -5.156 -2.999 1.00 0.00 C ATOM 730 CZ TYR A 169 11.175 -5.287 -4.346 1.00 0.00 C ATOM 731 OH TYR A 169 9.987 -5.863 -4.646 1.00 0.00 O ATOM 0 H TYR A 169 17.136 -4.307 -2.208 1.00 0.00 H new ATOM 0 HA TYR A 169 15.909 -5.105 -4.641 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.204 -3.798 -2.252 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.028 -2.560 -3.480 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.951 -3.957 -5.833 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.139 -4.565 -1.653 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.734 -4.925 -6.404 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.894 -5.455 -2.209 1.00 0.00 H new ATOM 0 HH TYR A 169 9.931 -6.741 -4.214 1.00 0.00 H new ATOM 741 N SER A 170 17.349 -2.120 -4.603 1.00 0.00 N ATOM 742 CA SER A 170 17.938 -1.002 -5.330 1.00 0.00 C ATOM 743 C SER A 170 17.188 -0.706 -6.629 1.00 0.00 C ATOM 744 O SER A 170 17.679 -0.984 -7.729 1.00 0.00 O ATOM 745 CB SER A 170 19.428 -1.271 -5.523 1.00 0.00 C ATOM 746 OG SER A 170 20.073 -1.311 -4.261 1.00 0.00 O ATOM 0 H SER A 170 17.408 -1.977 -3.595 1.00 0.00 H new ATOM 0 HA SER A 170 17.838 -0.087 -4.747 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.572 -2.216 -6.046 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.871 -0.492 -6.144 1.00 0.00 H new ATOM 0 HG SER A 170 21.029 -1.486 -4.388 1.00 0.00 H new ATOM 752 N ASN A 171 15.969 -0.180 -6.523 1.00 0.00 N ATOM 753 CA ASN A 171 15.083 0.091 -7.653 1.00 0.00 C ATOM 754 C ASN A 171 14.134 1.220 -7.262 1.00 0.00 C ATOM 755 O ASN A 171 13.956 1.468 -6.068 1.00 0.00 O ATOM 756 CB ASN A 171 14.302 -1.188 -8.010 1.00 0.00 C ATOM 757 CG ASN A 171 14.262 -1.434 -9.509 1.00 0.00 C ATOM 758 OD1 ASN A 171 14.118 -0.514 -10.311 1.00 0.00 O ATOM 759 ND2 ASN A 171 14.325 -2.690 -9.910 1.00 0.00 N ATOM 0 H ASN A 171 15.560 0.076 -5.625 1.00 0.00 H new ATOM 0 HA ASN A 171 15.657 0.394 -8.529 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.762 -2.043 -7.515 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.284 -1.109 -7.629 1.00 0.00 H new ATOM 0 HD21 ASN A 171 14.254 -2.913 -10.903 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.445 -3.438 -9.227 1.00 0.00 H new ATOM 766 N GLN A 172 13.488 1.883 -8.230 1.00 0.00 N ATOM 767 CA GLN A 172 12.701 3.075 -7.924 1.00 0.00 C ATOM 768 C GLN A 172 11.209 2.779 -8.061 1.00 0.00 C ATOM 769 O GLN A 172 10.639 2.210 -7.129 1.00 0.00 O ATOM 770 CB GLN A 172 13.254 4.306 -8.675 1.00 0.00 C ATOM 771 CG GLN A 172 12.796 5.648 -8.079 1.00 0.00 C ATOM 772 CD GLN A 172 13.047 5.735 -6.574 1.00 0.00 C ATOM 773 OE1 GLN A 172 14.176 5.912 -6.121 1.00 0.00 O ATOM 774 NE2 GLN A 172 12.013 5.577 -5.765 1.00 0.00 N ATOM 0 H GLN A 172 13.496 1.617 -9.215 1.00 0.00 H new ATOM 0 HA GLN A 172 12.808 3.359 -6.877 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.343 4.267 -8.667 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.941 4.256 -9.718 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.320 6.462 -8.579 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.733 5.785 -8.275 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.081 5.431 -6.152 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.148 5.601 -4.754 1.00 0.00 H new ATOM 783 N ASN A 173 10.583 3.078 -9.205 1.00 0.00 N ATOM 784 CA ASN A 173 9.148 2.834 -9.395 1.00 0.00 C ATOM 785 C ASN A 173 8.831 1.363 -9.147 1.00 0.00 C ATOM 786 O ASN A 173 7.791 1.048 -8.586 1.00 0.00 O ATOM 787 CB ASN A 173 8.695 3.237 -10.810 1.00 0.00 C ATOM 788 CG ASN A 173 7.178 3.407 -10.912 1.00 0.00 C ATOM 789 OD1 ASN A 173 6.673 4.526 -10.996 1.00 0.00 O ATOM 790 ND2 ASN A 173 6.422 2.325 -10.964 1.00 0.00 N ATOM 0 H ASN A 173 11.048 3.490 -10.014 1.00 0.00 H new ATOM 0 HA ASN A 173 8.604 3.448 -8.677 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.182 4.170 -11.092 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.021 2.479 -11.522 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.412 2.413 -11.075 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.848 1.401 -10.894 1.00 0.00 H new ATOM 797 N ASN A 174 9.737 0.461 -9.538 1.00 0.00 N ATOM 798 CA ASN A 174 9.592 -0.979 -9.309 1.00 0.00 C ATOM 799 C ASN A 174 9.509 -1.320 -7.823 1.00 0.00 C ATOM 800 O ASN A 174 8.730 -2.190 -7.453 1.00 0.00 O ATOM 801 CB ASN A 174 10.782 -1.764 -9.879 1.00 0.00 C ATOM 802 CG ASN A 174 10.803 -1.875 -11.391 1.00 0.00 C ATOM 803 OD1 ASN A 174 10.221 -1.059 -12.098 1.00 0.00 O ATOM 804 ND2 ASN A 174 11.477 -2.874 -11.924 1.00 0.00 N ATOM 0 H ASN A 174 10.597 0.712 -10.025 1.00 0.00 H new ATOM 0 HA ASN A 174 8.667 -1.259 -9.812 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.705 -1.287 -9.551 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.774 -2.768 -9.455 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.520 -2.977 -12.938 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.956 -3.544 -11.323 1.00 0.00 H new ATOM 811 N PHE A 175 10.332 -0.704 -6.971 1.00 0.00 N ATOM 812 CA PHE A 175 10.395 -1.057 -5.551 1.00 0.00 C ATOM 813 C PHE A 175 9.098 -0.647 -4.845 1.00 0.00 C ATOM 814 O PHE A 175 8.714 -1.257 -3.849 1.00 0.00 O ATOM 815 CB PHE A 175 11.641 -0.406 -4.929 1.00 0.00 C ATOM 816 CG PHE A 175 12.003 -0.721 -3.483 1.00 0.00 C ATOM 817 CD1 PHE A 175 11.457 -1.808 -2.772 1.00 0.00 C ATOM 818 CD2 PHE A 175 12.965 0.088 -2.847 1.00 0.00 C ATOM 819 CE1 PHE A 175 11.838 -2.052 -1.443 1.00 0.00 C ATOM 820 CE2 PHE A 175 13.348 -0.161 -1.519 1.00 0.00 C ATOM 821 CZ PHE A 175 12.780 -1.229 -0.810 1.00 0.00 C ATOM 0 H PHE A 175 10.968 0.046 -7.242 1.00 0.00 H new ATOM 0 HA PHE A 175 10.486 -2.136 -5.430 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.496 -0.678 -5.548 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.521 0.674 -5.009 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.741 -2.458 -3.253 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.413 0.909 -3.387 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.402 -2.880 -0.904 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.082 0.472 -1.043 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.066 -1.416 0.215 1.00 0.00 H new ATOM 831 N VAL A 176 8.385 0.351 -5.367 1.00 0.00 N ATOM 832 CA VAL A 176 7.024 0.644 -4.953 1.00 0.00 C ATOM 833 C VAL A 176 6.087 -0.353 -5.647 1.00 0.00 C ATOM 834 O VAL A 176 5.429 -1.135 -4.973 1.00 0.00 O ATOM 835 CB VAL A 176 6.718 2.127 -5.241 1.00 0.00 C ATOM 836 CG1 VAL A 176 5.265 2.478 -4.904 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.653 3.031 -4.416 1.00 0.00 C ATOM 0 H VAL A 176 8.741 0.977 -6.090 1.00 0.00 H new ATOM 0 HA VAL A 176 6.876 0.516 -3.881 1.00 0.00 H new ATOM 0 HB VAL A 176 6.879 2.292 -6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.086 3.531 -5.120 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.594 1.865 -5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.081 2.288 -3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.428 4.076 -4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.504 2.835 -3.354 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.689 2.822 -4.682 1.00 0.00 H new ATOM 847 N HIS A 177 6.027 -0.381 -6.976 1.00 0.00 N ATOM 848 CA HIS A 177 5.025 -1.120 -7.737 1.00 0.00 C ATOM 849 C HIS A 177 4.984 -2.624 -7.407 1.00 0.00 C ATOM 850 O HIS A 177 3.898 -3.203 -7.368 1.00 0.00 O ATOM 851 CB HIS A 177 5.273 -0.872 -9.228 1.00 0.00 C ATOM 852 CG HIS A 177 4.278 -1.546 -10.133 1.00 0.00 C ATOM 853 ND1 HIS A 177 2.945 -1.219 -10.275 1.00 0.00 N ATOM 854 CD2 HIS A 177 4.546 -2.600 -10.963 1.00 0.00 C ATOM 855 CE1 HIS A 177 2.424 -2.064 -11.180 1.00 0.00 C ATOM 856 NE2 HIS A 177 3.362 -2.924 -11.631 1.00 0.00 N ATOM 0 H HIS A 177 6.690 0.121 -7.567 1.00 0.00 H new ATOM 0 HA HIS A 177 4.040 -0.751 -7.452 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.251 0.201 -9.416 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.274 -1.220 -9.482 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.500 -3.093 -11.081 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.394 -2.056 -11.503 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.232 -3.663 -12.322 1.00 0.00 H new ATOM 864 N ASP A 178 6.128 -3.273 -7.166 1.00 0.00 N ATOM 865 CA ASP A 178 6.186 -4.706 -6.850 1.00 0.00 C ATOM 866 C ASP A 178 5.806 -4.955 -5.387 1.00 0.00 C ATOM 867 O ASP A 178 5.077 -5.899 -5.104 1.00 0.00 O ATOM 868 CB ASP A 178 7.577 -5.290 -7.162 1.00 0.00 C ATOM 869 CG ASP A 178 7.581 -6.713 -7.747 1.00 0.00 C ATOM 870 OD1 ASP A 178 6.516 -7.347 -7.934 1.00 0.00 O ATOM 871 OD2 ASP A 178 8.672 -7.179 -8.155 1.00 0.00 O ATOM 0 H ASP A 178 7.042 -2.820 -7.184 1.00 0.00 H new ATOM 0 HA ASP A 178 5.461 -5.218 -7.483 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.082 -4.626 -7.864 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.166 -5.291 -6.245 1.00 0.00 H new ATOM 876 N CYS A 179 6.228 -4.076 -4.465 1.00 0.00 N ATOM 877 CA CYS A 179 5.773 -4.025 -3.069 1.00 0.00 C ATOM 878 C CYS A 179 4.242 -3.954 -3.038 1.00 0.00 C ATOM 879 O CYS A 179 3.578 -4.706 -2.321 1.00 0.00 O ATOM 880 CB CYS A 179 6.431 -2.799 -2.393 1.00 0.00 C ATOM 881 SG CYS A 179 5.787 -2.171 -0.816 1.00 0.00 S ATOM 0 H CYS A 179 6.919 -3.357 -4.679 1.00 0.00 H new ATOM 0 HA CYS A 179 6.066 -4.920 -2.520 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.483 -3.040 -2.239 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.394 -1.977 -3.108 1.00 0.00 H new ATOM 886 N VAL A 180 3.686 -3.079 -3.869 1.00 0.00 N ATOM 887 CA VAL A 180 2.277 -2.742 -3.970 1.00 0.00 C ATOM 888 C VAL A 180 1.534 -3.947 -4.505 1.00 0.00 C ATOM 889 O VAL A 180 0.600 -4.426 -3.863 1.00 0.00 O ATOM 890 CB VAL A 180 2.146 -1.450 -4.808 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.734 -1.084 -5.286 1.00 0.00 C ATOM 892 CG2 VAL A 180 2.698 -0.268 -3.999 1.00 0.00 C ATOM 0 H VAL A 180 4.251 -2.552 -4.535 1.00 0.00 H new ATOM 0 HA VAL A 180 1.817 -2.518 -3.007 1.00 0.00 H new ATOM 0 HB VAL A 180 2.715 -1.656 -5.715 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.773 -0.160 -5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.343 -1.886 -5.912 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.082 -0.946 -4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.609 0.647 -4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 180 2.131 -0.164 -3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.747 -0.447 -3.763 1.00 0.00 H new ATOM 902 N ASN A 181 1.986 -4.499 -5.630 1.00 0.00 N ATOM 903 CA ASN A 181 1.369 -5.681 -6.199 1.00 0.00 C ATOM 904 C ASN A 181 1.443 -6.859 -5.235 1.00 0.00 C ATOM 905 O ASN A 181 0.492 -7.639 -5.149 1.00 0.00 O ATOM 906 CB ASN A 181 2.032 -6.026 -7.537 1.00 0.00 C ATOM 907 CG ASN A 181 1.249 -7.048 -8.352 1.00 0.00 C ATOM 908 OD1 ASN A 181 0.093 -7.367 -8.084 1.00 0.00 O ATOM 909 ND2 ASN A 181 1.874 -7.641 -9.348 1.00 0.00 N ATOM 0 H ASN A 181 2.779 -4.141 -6.161 1.00 0.00 H new ATOM 0 HA ASN A 181 0.315 -5.469 -6.376 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.146 -5.114 -8.124 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.034 -6.412 -7.349 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.398 -8.361 -9.892 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.834 -7.380 -9.575 1.00 0.00 H new ATOM 916 N ILE A 182 2.530 -6.999 -4.477 1.00 0.00 N ATOM 917 CA ILE A 182 2.627 -8.064 -3.487 1.00 0.00 C ATOM 918 C ILE A 182 1.612 -7.828 -2.366 1.00 0.00 C ATOM 919 O ILE A 182 0.976 -8.789 -1.931 1.00 0.00 O ATOM 920 CB ILE A 182 4.090 -8.231 -3.006 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.888 -9.027 -4.066 1.00 0.00 C ATOM 922 CG2 ILE A 182 4.224 -8.873 -1.615 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.574 -10.534 -4.138 1.00 0.00 C ATOM 0 H ILE A 182 3.348 -6.392 -4.530 1.00 0.00 H new ATOM 0 HA ILE A 182 2.362 -9.022 -3.935 1.00 0.00 H new ATOM 0 HB ILE A 182 4.505 -7.229 -2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.698 -8.587 -5.045 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.952 -8.904 -3.862 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.279 -8.954 -1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.713 -8.254 -0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.776 -9.866 -1.628 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.187 -10.997 -4.912 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.793 -10.998 -3.176 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.520 -10.675 -4.377 1.00 0.00 H new ATOM 935 N THR A 183 1.437 -6.590 -1.913 1.00 0.00 N ATOM 936 CA THR A 183 0.665 -6.266 -0.716 1.00 0.00 C ATOM 937 C THR A 183 -0.840 -6.266 -1.011 1.00 0.00 C ATOM 938 O THR A 183 -1.648 -6.659 -0.164 1.00 0.00 O ATOM 939 CB THR A 183 1.168 -4.913 -0.187 1.00 0.00 C ATOM 940 OG1 THR A 183 2.525 -5.051 0.188 1.00 0.00 O ATOM 941 CG2 THR A 183 0.376 -4.410 1.019 1.00 0.00 C ATOM 0 H THR A 183 1.833 -5.771 -2.374 1.00 0.00 H new ATOM 0 HA THR A 183 0.810 -7.024 0.053 1.00 0.00 H new ATOM 0 HB THR A 183 1.040 -4.183 -0.986 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.094 -4.957 -0.604 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.780 -3.451 1.345 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.671 -4.287 0.741 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.454 -5.132 1.832 1.00 0.00 H new ATOM 949 N ILE A 184 -1.224 -5.864 -2.219 1.00 0.00 N ATOM 950 CA ILE A 184 -2.587 -5.934 -2.725 1.00 0.00 C ATOM 951 C ILE A 184 -2.915 -7.398 -2.944 1.00 0.00 C ATOM 952 O ILE A 184 -3.868 -7.901 -2.356 1.00 0.00 O ATOM 953 CB ILE A 184 -2.680 -5.091 -4.010 1.00 0.00 C ATOM 954 CG1 ILE A 184 -2.719 -3.606 -3.601 1.00 0.00 C ATOM 955 CG2 ILE A 184 -3.875 -5.444 -4.914 1.00 0.00 C ATOM 956 CD1 ILE A 184 -2.245 -2.690 -4.722 1.00 0.00 C ATOM 0 H ILE A 184 -0.571 -5.467 -2.894 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.317 -5.525 -2.026 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.802 -5.312 -4.617 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.736 -3.335 -3.318 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.093 -3.456 -2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.865 -4.804 -5.796 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.803 -6.487 -5.222 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.804 -5.291 -4.365 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.290 -1.653 -4.388 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.218 -2.942 -4.988 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.887 -2.819 -5.593 1.00 0.00 H new ATOM 968 N LYS A 185 -2.112 -8.117 -3.739 1.00 0.00 N ATOM 969 CA LYS A 185 -2.410 -9.512 -4.021 1.00 0.00 C ATOM 970 C LYS A 185 -2.350 -10.354 -2.750 1.00 0.00 C ATOM 971 O LYS A 185 -3.030 -11.369 -2.686 1.00 0.00 O ATOM 972 CB LYS A 185 -1.479 -10.049 -5.114 1.00 0.00 C ATOM 973 CG LYS A 185 -2.101 -11.251 -5.841 1.00 0.00 C ATOM 974 CD LYS A 185 -1.285 -11.714 -7.052 1.00 0.00 C ATOM 975 CE LYS A 185 0.004 -12.414 -6.613 1.00 0.00 C ATOM 976 NZ LYS A 185 0.805 -12.868 -7.769 1.00 0.00 N ATOM 0 H LYS A 185 -1.269 -7.758 -4.187 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.431 -9.581 -4.397 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.266 -9.258 -5.833 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.527 -10.343 -4.671 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.200 -12.080 -5.140 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.107 -10.988 -6.168 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.883 -12.394 -7.659 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.041 -10.857 -7.680 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.598 -11.732 -6.005 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.243 -13.269 -5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.669 -13.337 -7.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.247 -13.538 -8.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.063 -12.049 -8.356 1.00 0.00 H new ATOM 990 N GLN A 186 -1.623 -9.920 -1.711 1.00 0.00 N ATOM 991 CA GLN A 186 -1.716 -10.547 -0.395 1.00 0.00 C ATOM 992 C GLN A 186 -3.148 -10.519 0.124 1.00 0.00 C ATOM 993 O GLN A 186 -3.623 -11.550 0.593 1.00 0.00 O ATOM 994 CB GLN A 186 -0.762 -9.926 0.654 1.00 0.00 C ATOM 995 CG GLN A 186 0.581 -10.647 0.833 1.00 0.00 C ATOM 996 CD GLN A 186 0.397 -12.138 1.090 1.00 0.00 C ATOM 997 OE1 GLN A 186 0.150 -12.573 2.212 1.00 0.00 O ATOM 998 NE2 GLN A 186 0.475 -12.956 0.057 1.00 0.00 N ATOM 0 H GLN A 186 -0.968 -9.140 -1.761 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.399 -11.580 -0.538 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.565 -8.891 0.373 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.273 -9.903 1.616 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.191 -10.505 -0.059 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.125 -10.200 1.665 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.680 -12.587 -0.871 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.330 -13.957 0.187 1.00 0.00 H new ATOM 1007 N HIS A 187 -3.855 -9.387 0.023 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.260 -9.364 0.382 1.00 0.00 C ATOM 1009 C HIS A 187 -5.994 -10.267 -0.593 1.00 0.00 C ATOM 1010 O HIS A 187 -6.682 -11.164 -0.136 1.00 0.00 O ATOM 1011 CB HIS A 187 -5.842 -7.943 0.416 1.00 0.00 C ATOM 1012 CG HIS A 187 -5.557 -7.189 1.695 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -6.237 -6.074 2.146 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -4.636 -7.519 2.651 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -5.720 -5.724 3.333 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -4.737 -6.574 3.678 1.00 0.00 N ATOM 0 H HIS A 187 -3.478 -8.496 -0.299 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.385 -9.733 1.400 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.439 -7.377 -0.424 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.921 -8.001 0.274 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.955 -8.356 2.619 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.046 -4.882 3.926 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.172 -6.537 4.527 1.00 0.00 H new ATOM 1024 N THR A 188 -5.803 -10.128 -1.902 1.00 0.00 N ATOM 1025 CA THR A 188 -6.641 -10.848 -2.864 1.00 0.00 C ATOM 1026 C THR A 188 -6.453 -12.380 -2.821 1.00 0.00 C ATOM 1027 O THR A 188 -7.367 -13.124 -3.166 1.00 0.00 O ATOM 1028 CB THR A 188 -6.443 -10.275 -4.281 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.153 -8.890 -4.225 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.711 -10.454 -5.124 1.00 0.00 C ATOM 0 H THR A 188 -5.087 -9.533 -2.319 1.00 0.00 H new ATOM 0 HA THR A 188 -7.677 -10.686 -2.568 1.00 0.00 H new ATOM 0 HB THR A 188 -5.612 -10.817 -4.734 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.029 -8.545 -5.134 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.547 -10.042 -6.120 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.948 -11.515 -5.205 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.541 -9.932 -4.648 1.00 0.00 H new ATOM 1038 N VAL A 189 -5.314 -12.889 -2.358 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.078 -14.306 -2.111 1.00 0.00 C ATOM 1040 C VAL A 189 -5.756 -14.660 -0.795 1.00 0.00 C ATOM 1041 O VAL A 189 -6.614 -15.546 -0.751 1.00 0.00 O ATOM 1042 CB VAL A 189 -3.559 -14.589 -2.098 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -3.217 -15.949 -1.488 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -2.994 -14.561 -3.523 1.00 0.00 C ATOM 0 H VAL A 189 -4.506 -12.307 -2.138 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.499 -14.930 -2.900 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.114 -13.806 -1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.137 -16.094 -1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.572 -15.985 -0.458 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.698 -16.738 -2.066 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.923 -14.762 -3.494 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.490 -15.322 -4.126 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.167 -13.579 -3.964 1.00 0.00 H new ATOM 1054 N THR A 190 -5.387 -13.971 0.284 1.00 0.00 N ATOM 1055 CA THR A 190 -5.891 -14.298 1.604 1.00 0.00 C ATOM 1056 C THR A 190 -7.406 -14.129 1.670 1.00 0.00 C ATOM 1057 O THR A 190 -8.036 -14.851 2.429 1.00 0.00 O ATOM 1058 CB THR A 190 -5.134 -13.478 2.653 1.00 0.00 C ATOM 1059 OG1 THR A 190 -3.759 -13.808 2.543 1.00 0.00 O ATOM 1060 CG2 THR A 190 -5.577 -13.739 4.097 1.00 0.00 C ATOM 0 H THR A 190 -4.740 -13.183 0.263 1.00 0.00 H new ATOM 0 HA THR A 190 -5.709 -15.350 1.824 1.00 0.00 H new ATOM 0 HB THR A 190 -5.343 -12.427 2.452 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.327 -13.202 1.905 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.991 -13.119 4.775 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.634 -13.494 4.203 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.421 -14.790 4.341 1.00 0.00 H new ATOM 1068 N THR A 191 -8.025 -13.282 0.847 1.00 0.00 N ATOM 1069 CA THR A 191 -9.459 -13.044 0.846 1.00 0.00 C ATOM 1070 C THR A 191 -10.215 -14.308 0.435 1.00 0.00 C ATOM 1071 O THR A 191 -11.258 -14.613 1.014 1.00 0.00 O ATOM 1072 CB THR A 191 -9.806 -11.806 -0.003 1.00 0.00 C ATOM 1073 OG1 THR A 191 -10.874 -11.155 0.616 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.172 -12.054 -1.465 1.00 0.00 C ATOM 0 H THR A 191 -7.526 -12.732 0.148 1.00 0.00 H new ATOM 0 HA THR A 191 -9.789 -12.813 1.859 1.00 0.00 H new ATOM 0 HB THR A 191 -8.889 -11.219 -0.047 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.805 -10.190 0.458 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.394 -11.104 -1.951 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.336 -12.534 -1.973 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.048 -12.701 -1.516 1.00 0.00 H new ATOM 1082 N THR A 192 -9.645 -15.109 -0.469 1.00 0.00 N ATOM 1083 CA THR A 192 -10.187 -16.401 -0.858 1.00 0.00 C ATOM 1084 C THR A 192 -10.242 -17.341 0.371 1.00 0.00 C ATOM 1085 O THR A 192 -11.015 -18.302 0.371 1.00 0.00 O ATOM 1086 CB THR A 192 -9.384 -16.897 -2.089 1.00 0.00 C ATOM 1087 OG1 THR A 192 -10.160 -16.743 -3.269 1.00 0.00 O ATOM 1088 CG2 THR A 192 -8.872 -18.336 -2.037 1.00 0.00 C ATOM 0 H THR A 192 -8.781 -14.869 -0.955 1.00 0.00 H new ATOM 0 HA THR A 192 -11.226 -16.354 -1.183 1.00 0.00 H new ATOM 0 HB THR A 192 -8.493 -16.269 -2.085 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.646 -17.057 -4.042 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.328 -18.562 -2.954 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.207 -18.455 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.716 -19.019 -1.938 1.00 0.00 H new ATOM 1096 N THR A 193 -9.496 -17.069 1.453 1.00 0.00 N ATOM 1097 CA THR A 193 -9.618 -17.745 2.747 1.00 0.00 C ATOM 1098 C THR A 193 -10.421 -16.909 3.760 1.00 0.00 C ATOM 1099 O THR A 193 -11.214 -17.480 4.512 1.00 0.00 O ATOM 1100 CB THR A 193 -8.194 -18.088 3.224 1.00 0.00 C ATOM 1101 OG1 THR A 193 -7.684 -19.148 2.437 1.00 0.00 O ATOM 1102 CG2 THR A 193 -8.122 -18.549 4.679 1.00 0.00 C ATOM 0 H THR A 193 -8.771 -16.351 1.448 1.00 0.00 H new ATOM 0 HA THR A 193 -10.191 -18.667 2.647 1.00 0.00 H new ATOM 0 HB THR A 193 -7.619 -17.167 3.128 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.777 -19.370 2.735 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.087 -18.772 4.939 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.498 -17.760 5.330 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.729 -19.445 4.807 1.00 0.00 H new ATOM 1110 N LYS A 194 -10.269 -15.583 3.781 1.00 0.00 N ATOM 1111 CA LYS A 194 -10.962 -14.669 4.687 1.00 0.00 C ATOM 1112 C LYS A 194 -12.460 -14.582 4.401 1.00 0.00 C ATOM 1113 O LYS A 194 -13.185 -14.062 5.242 1.00 0.00 O ATOM 1114 CB LYS A 194 -10.279 -13.278 4.653 1.00 0.00 C ATOM 1115 CG LYS A 194 -9.628 -12.863 5.983 1.00 0.00 C ATOM 1116 CD LYS A 194 -10.666 -12.433 7.023 1.00 0.00 C ATOM 1117 CE LYS A 194 -9.990 -11.986 8.326 1.00 0.00 C ATOM 1118 NZ LYS A 194 -10.978 -11.745 9.403 1.00 0.00 N ATOM 0 H LYS A 194 -9.636 -15.100 3.143 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.882 -15.070 5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.517 -13.279 3.873 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.020 -12.529 4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.045 -13.696 6.376 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.932 -12.043 5.805 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.269 -11.617 6.624 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.345 -13.261 7.227 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.280 -12.748 8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.419 -11.075 8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.483 -11.445 10.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.640 -11.000 9.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.505 -12.621 9.593 1.00 0.00 H new ATOM 1132 N GLY A 195 -12.925 -15.087 3.263 1.00 0.00 N ATOM 1133 CA GLY A 195 -14.315 -14.987 2.855 1.00 0.00 C ATOM 1134 C GLY A 195 -14.728 -13.524 2.736 1.00 0.00 C ATOM 1135 O GLY A 195 -15.792 -13.156 3.226 1.00 0.00 O ATOM 0 H GLY A 195 -12.337 -15.582 2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.458 -15.491 1.899 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.951 -15.494 3.581 1.00 0.00 H new ATOM 1139 N GLU A 196 -13.883 -12.687 2.137 1.00 0.00 N ATOM 1140 CA GLU A 196 -14.276 -11.360 1.663 1.00 0.00 C ATOM 1141 C GLU A 196 -14.297 -11.394 0.135 1.00 0.00 C ATOM 1142 O GLU A 196 -13.664 -12.253 -0.489 1.00 0.00 O ATOM 1143 CB GLU A 196 -13.262 -10.300 2.129 1.00 0.00 C ATOM 1144 CG GLU A 196 -13.770 -9.161 3.000 1.00 0.00 C ATOM 1145 CD GLU A 196 -14.723 -8.189 2.306 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -15.704 -8.633 1.671 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -14.498 -6.963 2.456 1.00 0.00 O ATOM 0 H GLU A 196 -12.903 -12.910 1.966 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.256 -11.102 2.063 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.471 -10.812 2.677 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.804 -9.863 1.242 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.277 -9.585 3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.913 -8.601 3.374 1.00 0.00 H new ATOM 1154 N ASN A 197 -14.919 -10.389 -0.479 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.909 -10.188 -1.917 1.00 0.00 C ATOM 1156 C ASN A 197 -14.857 -8.687 -2.192 1.00 0.00 C ATOM 1157 O ASN A 197 -15.874 -8.070 -2.510 1.00 0.00 O ATOM 1158 CB ASN A 197 -16.106 -10.895 -2.570 1.00 0.00 C ATOM 1159 CG ASN A 197 -15.905 -11.088 -4.069 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -15.698 -10.033 -4.839 1.00 0.00 O flip ATOM 1161 ND2 ASN A 197 -15.959 -12.215 -4.551 1.00 0.00 N flip ATOM 0 H ASN A 197 -15.453 -9.681 0.024 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.026 -10.639 -2.369 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.257 -11.865 -2.096 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.010 -10.312 -2.397 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.119 -13.021 -3.947 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.844 -12.346 -5.556 1.00 0.00 H new ATOM 1168 N PHE A 198 -13.661 -8.109 -2.052 1.00 0.00 N ATOM 1169 CA PHE A 198 -13.340 -6.750 -2.482 1.00 0.00 C ATOM 1170 C PHE A 198 -13.803 -6.548 -3.935 1.00 0.00 C ATOM 1171 O PHE A 198 -13.785 -7.505 -4.714 1.00 0.00 O ATOM 1172 CB PHE A 198 -11.815 -6.547 -2.417 1.00 0.00 C ATOM 1173 CG PHE A 198 -11.126 -6.614 -1.060 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -10.701 -7.848 -0.527 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -10.776 -5.424 -0.394 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -9.884 -7.886 0.614 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -9.969 -5.461 0.756 1.00 0.00 C ATOM 1178 CZ PHE A 198 -9.509 -6.693 1.248 1.00 0.00 C ATOM 0 H PHE A 198 -12.869 -8.589 -1.624 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.843 -6.035 -1.831 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.354 -7.297 -3.059 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.592 -5.573 -2.853 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.006 -8.770 -1.000 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.130 -4.475 -0.770 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.544 -8.834 1.003 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.703 -4.544 1.260 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.866 -6.722 2.115 1.00 0.00 H new ATOM 1188 N THR A 199 -14.156 -5.322 -4.321 1.00 0.00 N ATOM 1189 CA THR A 199 -14.534 -4.991 -5.696 1.00 0.00 C ATOM 1190 C THR A 199 -13.330 -4.460 -6.475 1.00 0.00 C ATOM 1191 O THR A 199 -12.262 -4.205 -5.912 1.00 0.00 O ATOM 1192 CB THR A 199 -15.703 -3.992 -5.692 1.00 0.00 C ATOM 1193 OG1 THR A 199 -15.330 -2.734 -5.162 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.924 -4.536 -4.945 1.00 0.00 C ATOM 0 H THR A 199 -14.188 -4.525 -3.685 1.00 0.00 H new ATOM 0 HA THR A 199 -14.869 -5.896 -6.204 1.00 0.00 H new ATOM 0 HB THR A 199 -15.978 -3.851 -6.737 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.040 -2.844 -4.232 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.724 -3.796 -4.968 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.264 -5.454 -5.424 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.654 -4.746 -3.910 1.00 0.00 H new ATOM 1202 N GLU A 200 -13.498 -4.223 -7.776 1.00 0.00 N ATOM 1203 CA GLU A 200 -12.515 -3.490 -8.552 1.00 0.00 C ATOM 1204 C GLU A 200 -12.433 -2.030 -8.081 1.00 0.00 C ATOM 1205 O GLU A 200 -11.371 -1.417 -8.181 1.00 0.00 O ATOM 1206 CB GLU A 200 -12.816 -3.611 -10.052 1.00 0.00 C ATOM 1207 CG GLU A 200 -11.545 -3.318 -10.859 1.00 0.00 C ATOM 1208 CD GLU A 200 -11.705 -3.576 -12.353 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -12.688 -3.081 -12.955 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -10.783 -4.193 -12.931 1.00 0.00 O ATOM 0 H GLU A 200 -14.310 -4.532 -8.310 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.531 -3.930 -8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.180 -4.613 -10.280 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.605 -2.913 -10.332 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.258 -2.278 -10.706 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.730 -3.933 -10.477 1.00 0.00 H new ATOM 1217 N THR A 201 -13.518 -1.464 -7.529 1.00 0.00 N ATOM 1218 CA THR A 201 -13.462 -0.101 -6.992 1.00 0.00 C ATOM 1219 C THR A 201 -12.573 -0.085 -5.745 1.00 0.00 C ATOM 1220 O THR A 201 -11.774 0.839 -5.584 1.00 0.00 O ATOM 1221 CB THR A 201 -14.878 0.491 -6.785 1.00 0.00 C ATOM 1222 OG1 THR A 201 -14.985 1.705 -7.517 1.00 0.00 O ATOM 1223 CG2 THR A 201 -15.283 0.815 -5.339 1.00 0.00 C ATOM 0 H THR A 201 -14.426 -1.920 -7.445 1.00 0.00 H new ATOM 0 HA THR A 201 -12.998 0.568 -7.717 1.00 0.00 H new ATOM 0 HB THR A 201 -15.546 -0.301 -7.125 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.880 2.085 -7.392 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.294 1.223 -5.327 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.251 -0.095 -4.740 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.591 1.548 -4.923 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.654 -1.129 -4.912 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.743 -1.292 -3.790 1.00 0.00 C ATOM 1233 C ASP A 202 -10.333 -1.397 -4.343 1.00 0.00 C ATOM 1234 O ASP A 202 -9.476 -0.659 -3.888 1.00 0.00 O ATOM 1235 CB ASP A 202 -12.052 -2.500 -2.894 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.407 -2.424 -2.199 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -13.470 -1.880 -1.076 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -14.389 -2.970 -2.753 1.00 0.00 O ATOM 0 H ASP A 202 -13.347 -1.873 -5.001 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.861 -0.422 -3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.015 -3.407 -3.498 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.272 -2.588 -2.138 1.00 0.00 H new ATOM 1243 N VAL A 203 -10.076 -2.243 -5.345 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.751 -2.385 -5.956 1.00 0.00 C ATOM 1245 C VAL A 203 -8.181 -1.042 -6.463 1.00 0.00 C ATOM 1246 O VAL A 203 -6.990 -0.783 -6.271 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.779 -3.544 -6.985 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -7.961 -3.351 -8.270 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -8.351 -4.851 -6.292 1.00 0.00 C ATOM 0 H VAL A 203 -10.784 -2.851 -5.757 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.023 -2.673 -5.198 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.812 -3.575 -7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.065 -4.232 -8.903 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.325 -2.474 -8.805 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.911 -3.210 -8.015 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.370 -5.668 -7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.342 -4.739 -5.896 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.038 -5.072 -5.475 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.979 -0.133 -7.036 1.00 0.00 N ATOM 1260 CA LYS A 204 -8.466 1.197 -7.401 1.00 0.00 C ATOM 1261 C LYS A 204 -8.021 1.986 -6.164 1.00 0.00 C ATOM 1262 O LYS A 204 -6.966 2.619 -6.183 1.00 0.00 O ATOM 1263 CB LYS A 204 -9.498 2.008 -8.205 1.00 0.00 C ATOM 1264 CG LYS A 204 -9.349 1.900 -9.732 1.00 0.00 C ATOM 1265 CD LYS A 204 -9.872 0.587 -10.324 1.00 0.00 C ATOM 1266 CE LYS A 204 -11.405 0.567 -10.328 1.00 0.00 C ATOM 1267 NZ LYS A 204 -11.985 1.217 -11.515 1.00 0.00 N ATOM 0 H LYS A 204 -9.963 -0.287 -7.254 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.596 1.033 -8.037 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.498 1.676 -7.926 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.419 3.057 -7.919 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.879 2.731 -10.197 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.296 2.008 -9.991 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.499 0.467 -11.341 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.494 -0.255 -9.744 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.750 -0.466 -10.281 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.772 1.066 -9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.023 1.173 -11.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.682 2.211 -11.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.661 0.727 -12.373 1.00 0.00 H new ATOM 1281 N MET A 205 -8.820 1.965 -5.095 1.00 0.00 N ATOM 1282 CA MET A 205 -8.501 2.642 -3.839 1.00 0.00 C ATOM 1283 C MET A 205 -7.239 2.015 -3.256 1.00 0.00 C ATOM 1284 O MET A 205 -6.316 2.727 -2.874 1.00 0.00 O ATOM 1285 CB MET A 205 -9.680 2.548 -2.848 1.00 0.00 C ATOM 1286 CG MET A 205 -10.774 3.580 -3.151 1.00 0.00 C ATOM 1287 SD MET A 205 -10.599 5.130 -2.223 1.00 0.00 S ATOM 1288 CE MET A 205 -11.641 6.241 -3.207 1.00 0.00 C ATOM 0 H MET A 205 -9.714 1.473 -5.078 1.00 0.00 H new ATOM 0 HA MET A 205 -8.326 3.701 -4.026 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.107 1.546 -2.888 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.312 2.698 -1.833 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.764 3.803 -4.218 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.746 3.141 -2.927 1.00 0.00 H new ATOM 0 HE1 MET A 205 -11.635 7.236 -2.761 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.254 6.297 -4.224 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.662 5.859 -3.228 1.00 0.00 H new ATOM 1298 N MET A 206 -7.194 0.686 -3.219 1.00 0.00 N ATOM 1299 CA MET A 206 -6.121 -0.123 -2.675 1.00 0.00 C ATOM 1300 C MET A 206 -4.814 0.180 -3.379 1.00 0.00 C ATOM 1301 O MET A 206 -3.812 0.298 -2.688 1.00 0.00 O ATOM 1302 CB MET A 206 -6.465 -1.612 -2.785 1.00 0.00 C ATOM 1303 CG MET A 206 -7.649 -2.042 -1.911 1.00 0.00 C ATOM 1304 SD MET A 206 -7.190 -2.781 -0.320 1.00 0.00 S ATOM 1305 CE MET A 206 -6.807 -4.440 -0.951 1.00 0.00 C ATOM 0 H MET A 206 -7.954 0.117 -3.592 1.00 0.00 H new ATOM 0 HA MET A 206 -6.003 0.124 -1.620 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.690 -1.847 -3.825 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.589 -2.199 -2.508 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.279 -1.172 -1.724 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.252 -2.759 -2.468 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.077 -4.918 -0.298 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.718 -5.039 -0.977 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.396 -4.361 -1.957 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.803 0.351 -4.706 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.595 0.740 -5.426 1.00 0.00 C ATOM 1317 C GLU A 207 -3.026 2.031 -4.863 1.00 0.00 C ATOM 1318 O GLU A 207 -1.883 2.055 -4.409 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.903 0.887 -6.917 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.328 -0.269 -7.723 1.00 0.00 C ATOM 1321 CD GLU A 207 -1.819 -0.138 -8.003 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -1.289 0.979 -8.206 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -1.152 -1.189 -8.148 1.00 0.00 O ATOM 0 H GLU A 207 -5.622 0.225 -5.300 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.844 -0.040 -5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.982 0.933 -7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.491 1.827 -7.283 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.510 -1.200 -7.186 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.860 -0.339 -8.672 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.833 3.094 -4.864 1.00 0.00 N ATOM 1331 CA ARG A 208 -3.422 4.390 -4.349 1.00 0.00 C ATOM 1332 C ARG A 208 -2.938 4.240 -2.914 1.00 0.00 C ATOM 1333 O ARG A 208 -1.797 4.603 -2.634 1.00 0.00 O ATOM 1334 CB ARG A 208 -4.588 5.379 -4.463 1.00 0.00 C ATOM 1335 CG ARG A 208 -4.750 5.936 -5.886 1.00 0.00 C ATOM 1336 CD ARG A 208 -3.811 7.121 -6.153 1.00 0.00 C ATOM 1337 NE ARG A 208 -2.843 6.866 -7.232 1.00 0.00 N ATOM 1338 CZ ARG A 208 -2.069 7.811 -7.781 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -2.126 9.070 -7.352 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -1.245 7.503 -8.771 1.00 0.00 N ATOM 0 H ARG A 208 -4.788 3.075 -5.223 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.593 4.784 -4.937 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.511 4.883 -4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.429 6.204 -3.769 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.550 5.145 -6.609 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.783 6.251 -6.036 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.407 7.997 -6.409 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.270 7.360 -5.238 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.756 5.912 -7.583 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.764 9.323 -6.598 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.532 9.781 -7.778 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.199 6.544 -9.117 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.656 8.224 -9.188 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.784 3.713 -2.030 1.00 0.00 N ATOM 1355 CA VAL A 209 -3.529 3.483 -0.612 1.00 0.00 C ATOM 1356 C VAL A 209 -2.175 2.808 -0.423 1.00 0.00 C ATOM 1357 O VAL A 209 -1.294 3.387 0.218 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.726 2.700 -0.025 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -4.490 2.043 1.344 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.921 3.652 0.121 1.00 0.00 C ATOM 0 H VAL A 209 -4.722 3.418 -2.303 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.457 4.419 -0.058 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.899 1.887 -0.730 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.394 1.522 1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.668 1.331 1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.240 2.810 2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.771 3.109 0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.654 4.471 0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.188 4.053 -0.857 1.00 0.00 H new ATOM 1370 N VAL A 210 -2.014 1.604 -0.966 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.855 0.757 -0.764 1.00 0.00 C ATOM 1372 C VAL A 210 0.398 1.385 -1.403 1.00 0.00 C ATOM 1373 O VAL A 210 1.493 1.190 -0.866 1.00 0.00 O ATOM 1374 CB VAL A 210 -1.214 -0.668 -1.244 1.00 0.00 C ATOM 1375 CG1 VAL A 210 -0.032 -1.606 -1.290 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -2.185 -1.372 -0.282 1.00 0.00 C ATOM 0 H VAL A 210 -2.713 1.183 -1.578 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.589 0.671 0.290 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.634 -0.496 -2.235 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.359 -2.587 -1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.719 -1.212 -1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.399 -1.698 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.410 -2.370 -0.658 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.727 -1.450 0.704 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.107 -0.795 -0.209 1.00 0.00 H new ATOM 1386 N GLU A 211 0.272 2.179 -2.478 1.00 0.00 N ATOM 1387 CA GLU A 211 1.376 2.983 -2.988 1.00 0.00 C ATOM 1388 C GLU A 211 1.792 4.012 -1.946 1.00 0.00 C ATOM 1389 O GLU A 211 2.963 4.027 -1.582 1.00 0.00 O ATOM 1390 CB GLU A 211 1.056 3.699 -4.318 1.00 0.00 C ATOM 1391 CG GLU A 211 1.348 2.845 -5.557 1.00 0.00 C ATOM 1392 CD GLU A 211 1.483 3.646 -6.855 1.00 0.00 C ATOM 1393 OE1 GLU A 211 1.055 4.817 -6.936 1.00 0.00 O ATOM 1394 OE2 GLU A 211 2.060 3.096 -7.833 1.00 0.00 O ATOM 0 H GLU A 211 -0.593 2.276 -3.009 1.00 0.00 H new ATOM 0 HA GLU A 211 2.192 2.289 -3.192 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.004 3.986 -4.323 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.637 4.619 -4.375 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.269 2.287 -5.391 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.549 2.113 -5.676 1.00 0.00 H new ATOM 1401 N GLN A 212 0.884 4.877 -1.473 1.00 0.00 N ATOM 1402 CA GLN A 212 1.281 6.034 -0.665 1.00 0.00 C ATOM 1403 C GLN A 212 2.005 5.579 0.599 1.00 0.00 C ATOM 1404 O GLN A 212 3.011 6.175 0.997 1.00 0.00 O ATOM 1405 CB GLN A 212 0.098 6.941 -0.278 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.847 7.393 -1.401 1.00 0.00 C ATOM 1407 CD GLN A 212 -0.136 7.705 -2.710 1.00 0.00 C ATOM 1408 OE1 GLN A 212 0.507 8.745 -2.817 1.00 0.00 O ATOM 1409 NE2 GLN A 212 -0.234 6.846 -3.710 1.00 0.00 N ATOM 0 H GLN A 212 -0.120 4.798 -1.635 1.00 0.00 H new ATOM 0 HA GLN A 212 1.950 6.625 -1.291 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.496 6.417 0.471 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.501 7.833 0.202 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.587 6.613 -1.577 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.390 8.279 -1.072 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.775 5.989 -3.595 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.231 7.040 -4.597 1.00 0.00 H new ATOM 1418 N MET A 213 1.515 4.500 1.211 1.00 0.00 N ATOM 1419 CA MET A 213 2.186 3.916 2.360 1.00 0.00 C ATOM 1420 C MET A 213 3.505 3.235 1.967 1.00 0.00 C ATOM 1421 O MET A 213 4.468 3.420 2.698 1.00 0.00 O ATOM 1422 CB MET A 213 1.239 3.019 3.168 1.00 0.00 C ATOM 1423 CG MET A 213 0.736 1.822 2.371 1.00 0.00 C ATOM 1424 SD MET A 213 -0.396 0.699 3.231 1.00 0.00 S ATOM 1425 CE MET A 213 -1.789 1.824 3.436 1.00 0.00 C ATOM 0 H MET A 213 0.661 4.019 0.928 1.00 0.00 H new ATOM 0 HA MET A 213 2.470 4.725 3.032 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.755 2.665 4.060 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.387 3.609 3.506 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.235 2.193 1.477 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.600 1.247 2.037 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.703 1.248 3.580 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.619 2.459 4.306 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.888 2.446 2.546 1.00 0.00 H new ATOM 1435 N CYS A 214 3.621 2.494 0.849 1.00 0.00 N ATOM 1436 CA CYS A 214 4.912 1.887 0.480 1.00 0.00 C ATOM 1437 C CYS A 214 5.961 2.960 0.174 1.00 0.00 C ATOM 1438 O CYS A 214 7.120 2.817 0.568 1.00 0.00 O ATOM 1439 CB CYS A 214 4.811 0.899 -0.697 1.00 0.00 C ATOM 1440 SG CYS A 214 6.291 -0.176 -0.803 1.00 0.00 S ATOM 0 H CYS A 214 2.857 2.305 0.200 1.00 0.00 H new ATOM 0 HA CYS A 214 5.225 1.312 1.351 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.920 0.282 -0.580 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.695 1.453 -1.629 1.00 0.00 H new ATOM 1445 N ILE A 215 5.542 4.038 -0.491 1.00 0.00 N ATOM 1446 CA ILE A 215 6.336 5.219 -0.783 1.00 0.00 C ATOM 1447 C ILE A 215 6.832 5.796 0.542 1.00 0.00 C ATOM 1448 O ILE A 215 8.036 5.944 0.730 1.00 0.00 O ATOM 1449 CB ILE A 215 5.486 6.215 -1.615 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.289 5.686 -3.054 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.144 7.600 -1.641 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.138 6.354 -3.819 1.00 0.00 C ATOM 0 H ILE A 215 4.592 4.108 -0.856 1.00 0.00 H new ATOM 0 HA ILE A 215 7.212 4.984 -1.388 1.00 0.00 H new ATOM 0 HB ILE A 215 4.509 6.308 -1.141 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.214 5.832 -3.612 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.107 4.612 -3.012 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.531 8.283 -2.230 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.234 7.979 -0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.135 7.524 -2.089 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.069 5.925 -4.819 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.202 6.187 -3.287 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.325 7.425 -3.896 1.00 0.00 H new ATOM 1464 N THR A 216 5.920 6.105 1.468 1.00 0.00 N ATOM 1465 CA THR A 216 6.278 6.709 2.748 1.00 0.00 C ATOM 1466 C THR A 216 7.178 5.767 3.569 1.00 0.00 C ATOM 1467 O THR A 216 8.097 6.229 4.248 1.00 0.00 O ATOM 1468 CB THR A 216 4.998 7.124 3.488 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.225 7.984 2.659 1.00 0.00 O ATOM 1470 CG2 THR A 216 5.296 7.862 4.799 1.00 0.00 C ATOM 0 H THR A 216 4.920 5.944 1.350 1.00 0.00 H new ATOM 0 HA THR A 216 6.868 7.610 2.583 1.00 0.00 H new ATOM 0 HB THR A 216 4.454 6.209 3.723 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.636 7.447 2.090 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.359 8.134 5.284 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.872 7.213 5.459 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.870 8.764 4.586 1.00 0.00 H new ATOM 1478 N GLN A 217 6.957 4.451 3.491 1.00 0.00 N ATOM 1479 CA GLN A 217 7.802 3.447 4.117 1.00 0.00 C ATOM 1480 C GLN A 217 9.230 3.564 3.572 1.00 0.00 C ATOM 1481 O GLN A 217 10.166 3.648 4.376 1.00 0.00 O ATOM 1482 CB GLN A 217 7.212 2.033 3.921 1.00 0.00 C ATOM 1483 CG GLN A 217 6.449 1.484 5.134 1.00 0.00 C ATOM 1484 CD GLN A 217 5.122 2.191 5.390 1.00 0.00 C ATOM 1485 OE1 GLN A 217 5.083 3.375 5.703 1.00 0.00 O ATOM 1486 NE2 GLN A 217 4.006 1.478 5.313 1.00 0.00 N ATOM 0 H GLN A 217 6.169 4.053 2.980 1.00 0.00 H new ATOM 0 HA GLN A 217 7.839 3.622 5.192 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.540 2.050 3.063 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.023 1.346 3.677 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.262 0.421 4.985 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.077 1.576 6.020 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.047 0.493 5.052 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.107 1.915 5.515 1.00 0.00 H new ATOM 1495 N TYR A 218 9.392 3.586 2.242 1.00 0.00 N ATOM 1496 CA TYR A 218 10.699 3.701 1.606 1.00 0.00 C ATOM 1497 C TYR A 218 11.355 5.000 2.041 1.00 0.00 C ATOM 1498 O TYR A 218 12.488 4.969 2.505 1.00 0.00 O ATOM 1499 CB TYR A 218 10.625 3.624 0.073 1.00 0.00 C ATOM 1500 CG TYR A 218 11.968 3.909 -0.586 1.00 0.00 C ATOM 1501 CD1 TYR A 218 13.070 3.074 -0.320 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.147 5.057 -1.386 1.00 0.00 C ATOM 1503 CE1 TYR A 218 14.345 3.393 -0.820 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.417 5.375 -1.904 1.00 0.00 C ATOM 1505 CZ TYR A 218 14.524 4.546 -1.614 1.00 0.00 C ATOM 1506 OH TYR A 218 15.774 4.884 -2.035 1.00 0.00 O ATOM 0 H TYR A 218 8.617 3.524 1.582 1.00 0.00 H new ATOM 0 HA TYR A 218 11.299 2.850 1.928 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.281 2.633 -0.222 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.886 4.339 -0.289 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.935 2.181 0.273 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.304 5.696 -1.603 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.188 2.755 -0.596 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.545 6.251 -2.522 1.00 0.00 H new ATOM 0 HH TYR A 218 15.728 5.702 -2.572 1.00 0.00 H new ATOM 1516 N GLU A 219 10.628 6.115 1.949 1.00 0.00 N ATOM 1517 CA GLU A 219 11.067 7.459 2.311 1.00 0.00 C ATOM 1518 C GLU A 219 11.818 7.460 3.641 1.00 0.00 C ATOM 1519 O GLU A 219 12.931 7.967 3.710 1.00 0.00 O ATOM 1520 CB GLU A 219 9.847 8.399 2.370 1.00 0.00 C ATOM 1521 CG GLU A 219 9.826 9.419 1.231 1.00 0.00 C ATOM 1522 CD GLU A 219 10.942 10.448 1.392 1.00 0.00 C ATOM 1523 OE1 GLU A 219 10.890 11.229 2.372 1.00 0.00 O ATOM 1524 OE2 GLU A 219 11.834 10.497 0.519 1.00 0.00 O ATOM 0 H GLU A 219 9.669 6.102 1.602 1.00 0.00 H new ATOM 0 HA GLU A 219 11.759 7.817 1.549 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.934 7.804 2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.847 8.927 3.324 1.00 0.00 H new ATOM 0 HG2 GLU A 219 9.937 8.905 0.276 1.00 0.00 H new ATOM 0 HG3 GLU A 219 8.861 9.925 1.210 1.00 0.00 H new ATOM 1531 N ARG A 220 11.247 6.861 4.689 1.00 0.00 N ATOM 1532 CA ARG A 220 11.857 6.832 6.021 1.00 0.00 C ATOM 1533 C ARG A 220 13.246 6.202 5.964 1.00 0.00 C ATOM 1534 O ARG A 220 14.212 6.762 6.484 1.00 0.00 O ATOM 1535 CB ARG A 220 10.950 6.046 6.985 1.00 0.00 C ATOM 1536 CG ARG A 220 9.570 6.692 7.194 1.00 0.00 C ATOM 1537 CD ARG A 220 8.520 5.646 7.574 1.00 0.00 C ATOM 1538 NE ARG A 220 8.696 5.175 8.957 1.00 0.00 N ATOM 1539 CZ ARG A 220 8.825 3.917 9.395 1.00 0.00 C ATOM 1540 NH1 ARG A 220 8.795 2.891 8.548 1.00 0.00 N ATOM 1541 NH2 ARG A 220 8.995 3.691 10.690 1.00 0.00 N ATOM 0 H ARG A 220 10.348 6.382 4.638 1.00 0.00 H new ATOM 0 HA ARG A 220 11.965 7.854 6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.815 5.035 6.601 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.450 5.956 7.949 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.634 7.447 7.977 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.263 7.204 6.282 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.523 6.072 7.459 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.586 4.800 6.890 1.00 0.00 H new ATOM 0 HE ARG A 220 8.723 5.900 9.674 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.672 3.058 7.549 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.895 1.938 8.898 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.027 4.473 11.344 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.094 2.735 11.032 1.00 0.00 H new ATOM 1555 N GLU A 221 13.344 5.015 5.373 1.00 0.00 N ATOM 1556 CA GLU A 221 14.585 4.257 5.247 1.00 0.00 C ATOM 1557 C GLU A 221 15.568 5.001 4.339 1.00 0.00 C ATOM 1558 O GLU A 221 16.767 5.045 4.618 1.00 0.00 O ATOM 1559 CB GLU A 221 14.243 2.870 4.671 1.00 0.00 C ATOM 1560 CG GLU A 221 14.081 1.773 5.729 1.00 0.00 C ATOM 1561 CD GLU A 221 15.399 1.236 6.302 1.00 0.00 C ATOM 1562 OE1 GLU A 221 16.289 2.044 6.630 1.00 0.00 O ATOM 1563 OE2 GLU A 221 15.517 -0.009 6.450 1.00 0.00 O ATOM 0 H GLU A 221 12.542 4.541 4.958 1.00 0.00 H new ATOM 0 HA GLU A 221 15.061 4.141 6.221 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.319 2.945 4.097 1.00 0.00 H new ATOM 0 HB3 GLU A 221 15.028 2.575 3.975 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.477 2.163 6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.526 0.943 5.291 1.00 0.00 H new ATOM 1570 N SER A 222 15.072 5.594 3.255 1.00 0.00 N ATOM 1571 CA SER A 222 15.854 6.333 2.282 1.00 0.00 C ATOM 1572 C SER A 222 16.440 7.578 2.948 1.00 0.00 C ATOM 1573 O SER A 222 17.619 7.868 2.794 1.00 0.00 O ATOM 1574 CB SER A 222 14.945 6.688 1.096 1.00 0.00 C ATOM 1575 OG SER A 222 15.702 7.045 -0.045 1.00 0.00 O ATOM 0 H SER A 222 14.078 5.569 3.027 1.00 0.00 H new ATOM 0 HA SER A 222 16.687 5.736 1.910 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.305 5.838 0.859 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.289 7.514 1.372 1.00 0.00 H new ATOM 0 HG SER A 222 15.651 6.326 -0.709 1.00 0.00 H new ATOM 1581 N GLN A 223 15.680 8.280 3.783 1.00 0.00 N ATOM 1582 CA GLN A 223 16.147 9.474 4.465 1.00 0.00 C ATOM 1583 C GLN A 223 17.128 9.120 5.577 1.00 0.00 C ATOM 1584 O GLN A 223 17.704 10.019 6.187 1.00 0.00 O ATOM 1585 CB GLN A 223 14.952 10.228 5.082 1.00 0.00 C ATOM 1586 CG GLN A 223 14.007 10.885 4.064 1.00 0.00 C ATOM 1587 CD GLN A 223 13.967 12.400 4.232 1.00 0.00 C ATOM 1588 OE1 GLN A 223 14.503 13.160 3.431 1.00 0.00 O ATOM 1589 NE2 GLN A 223 13.341 12.899 5.284 1.00 0.00 N ATOM 0 H GLN A 223 14.716 8.031 4.004 1.00 0.00 H new ATOM 0 HA GLN A 223 16.651 10.103 3.731 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.377 9.531 5.692 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.334 10.999 5.752 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.332 10.639 3.053 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.003 10.478 4.184 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.893 12.274 5.954 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.306 13.909 5.425 1.00 0.00 H new ATOM 1598 N ALA A 224 17.307 7.834 5.865 1.00 0.00 N ATOM 1599 CA ALA A 224 18.302 7.325 6.795 1.00 0.00 C ATOM 1600 C ALA A 224 19.515 6.714 6.075 1.00 0.00 C ATOM 1601 O ALA A 224 20.339 6.097 6.747 1.00 0.00 O ATOM 1602 CB ALA A 224 17.621 6.328 7.743 1.00 0.00 C ATOM 0 H ALA A 224 16.744 7.096 5.442 1.00 0.00 H new ATOM 0 HA ALA A 224 18.705 8.153 7.378 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.355 5.937 8.448 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.825 6.832 8.291 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.199 5.506 7.165 1.00 0.00 H new ATOM 1608 N TYR A 225 19.643 6.861 4.749 1.00 0.00 N ATOM 1609 CA TYR A 225 20.644 6.205 3.902 1.00 0.00 C ATOM 1610 C TYR A 225 21.098 7.233 2.880 1.00 0.00 C ATOM 1611 O TYR A 225 22.218 7.719 2.954 1.00 0.00 O ATOM 1612 CB TYR A 225 20.048 4.980 3.169 1.00 0.00 C ATOM 1613 CG TYR A 225 20.430 3.585 3.632 1.00 0.00 C ATOM 1614 CD1 TYR A 225 20.881 3.317 4.939 1.00 0.00 C ATOM 1615 CD2 TYR A 225 20.326 2.525 2.708 1.00 0.00 C ATOM 1616 CE1 TYR A 225 21.234 2.011 5.313 1.00 0.00 C ATOM 1617 CE2 TYR A 225 20.648 1.209 3.083 1.00 0.00 C ATOM 1618 CZ TYR A 225 21.118 0.953 4.390 1.00 0.00 C ATOM 1619 OH TYR A 225 21.519 -0.288 4.767 1.00 0.00 O ATOM 0 H TYR A 225 19.022 7.469 4.215 1.00 0.00 H new ATOM 0 HA TYR A 225 21.472 5.847 4.514 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.962 5.059 3.226 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.319 5.063 2.117 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.956 4.120 5.657 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.995 2.727 1.700 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.596 1.816 6.312 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.537 0.400 2.377 1.00 0.00 H new ATOM 0 HH TYR A 225 21.379 -0.916 4.028 1.00 0.00 H new ATOM 1629 N TYR A 226 20.182 7.632 1.998 1.00 0.00 N ATOM 1630 CA TYR A 226 20.344 8.575 0.906 1.00 0.00 C ATOM 1631 C TYR A 226 20.444 10.012 1.430 1.00 0.00 C ATOM 1632 O TYR A 226 20.361 10.969 0.663 1.00 0.00 O ATOM 1633 CB TYR A 226 19.153 8.400 -0.056 1.00 0.00 C ATOM 1634 CG TYR A 226 19.577 8.142 -1.482 1.00 0.00 C ATOM 1635 CD1 TYR A 226 20.025 9.210 -2.278 1.00 0.00 C ATOM 1636 CD2 TYR A 226 19.561 6.833 -2.001 1.00 0.00 C ATOM 1637 CE1 TYR A 226 20.462 8.978 -3.591 1.00 0.00 C ATOM 1638 CE2 TYR A 226 19.981 6.598 -3.323 1.00 0.00 C ATOM 1639 CZ TYR A 226 20.438 7.671 -4.121 1.00 0.00 C ATOM 1640 OH TYR A 226 20.860 7.455 -5.396 1.00 0.00 O ATOM 0 H TYR A 226 19.229 7.270 2.038 1.00 0.00 H new ATOM 0 HA TYR A 226 21.274 8.377 0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.534 7.571 0.288 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.533 9.296 -0.024 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.033 10.213 -1.878 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.227 6.011 -1.385 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.817 9.800 -4.196 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.954 5.597 -3.728 1.00 0.00 H new ATOM 0 HH TYR A 226 20.782 6.502 -5.609 1.00 0.00 H new ATOM 1650 N GLN A 227 20.542 10.182 2.749 1.00 0.00 N ATOM 1651 CA GLN A 227 20.817 11.457 3.391 1.00 0.00 C ATOM 1652 C GLN A 227 22.114 11.399 4.214 1.00 0.00 C ATOM 1653 O GLN A 227 22.473 12.350 4.908 1.00 0.00 O ATOM 1654 CB GLN A 227 19.575 11.808 4.211 1.00 0.00 C ATOM 1655 CG GLN A 227 19.582 13.245 4.722 1.00 0.00 C ATOM 1656 CD GLN A 227 18.189 13.750 5.080 1.00 0.00 C ATOM 1657 OE1 GLN A 227 17.791 14.842 4.683 1.00 0.00 O ATOM 1658 NE2 GLN A 227 17.418 12.986 5.842 1.00 0.00 N ATOM 0 H GLN A 227 20.429 9.415 3.412 1.00 0.00 H new ATOM 0 HA GLN A 227 20.999 12.248 2.664 1.00 0.00 H new ATOM 0 HB2 GLN A 227 18.687 11.651 3.599 1.00 0.00 H new ATOM 0 HB3 GLN A 227 19.503 11.127 5.059 1.00 0.00 H new ATOM 0 HG2 GLN A 227 20.224 13.311 5.600 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.015 13.895 3.961 1.00 0.00 H new ATOM 0 HE21 GLN A 227 17.758 12.081 6.166 1.00 0.00 H new ATOM 0 HE22 GLN A 227 16.485 13.304 6.104 1.00 0.00 H new ATOM 1667 N ARG A 228 22.834 10.276 4.174 1.00 0.00 N ATOM 1668 CA ARG A 228 24.131 10.149 4.838 1.00 0.00 C ATOM 1669 C ARG A 228 25.240 10.790 4.012 1.00 0.00 C ATOM 1670 O ARG A 228 26.303 11.047 4.583 1.00 0.00 O ATOM 1671 CB ARG A 228 24.460 8.675 5.129 1.00 0.00 C ATOM 1672 CG ARG A 228 23.485 8.082 6.154 1.00 0.00 C ATOM 1673 CD ARG A 228 23.876 6.664 6.581 1.00 0.00 C ATOM 1674 NE ARG A 228 22.985 6.213 7.665 1.00 0.00 N ATOM 1675 CZ ARG A 228 23.334 5.761 8.875 1.00 0.00 C ATOM 1676 NH1 ARG A 228 24.589 5.456 9.167 1.00 0.00 N ATOM 1677 NH2 ARG A 228 22.418 5.624 9.825 1.00 0.00 N ATOM 0 H ARG A 228 22.536 9.433 3.683 1.00 0.00 H new ATOM 0 HA ARG A 228 24.067 10.680 5.788 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.414 8.100 4.204 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.480 8.594 5.504 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.450 8.726 7.033 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.481 8.067 5.730 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.805 5.985 5.732 1.00 0.00 H new ATOM 0 HD3 ARG A 228 24.913 6.647 6.917 1.00 0.00 H new ATOM 0 HE ARG A 228 21.985 6.250 7.470 1.00 0.00 H new ATOM 0 HH11 ARG A 228 25.317 5.564 8.461 1.00 0.00 H new ATOM 0 HH12 ARG A 228 24.827 5.113 10.098 1.00 0.00 H new ATOM 0 HH21 ARG A 228 21.445 5.863 9.634 1.00 0.00 H new ATOM 0 HH22 ARG A 228 22.687 5.279 10.747 1.00 0.00 H new