USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 820 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 USER MOD Set 1.2: A 222 SER OG : rot 131:sc= 1.05 USER MOD Set 1.3: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 188 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 206 MET CE :methyl -178:sc= 0 (180deg=-0.0268) USER MOD Set 3.1: A 134 MET CE :methyl -159:sc= -0.0659 (180deg=-0.543) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 217 GLN : amide:sc= 0.227 K(o=0.37,f=-4.9!) USER MOD Set 3.4: A 220 LYS NZ :NH3+ -157:sc= 0.21 (180deg=0) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.0132 K(o=1,f=-3.6!) USER MOD Set 4.2: A 160 GLN : amide:sc= 0.991 K(o=1,f=0.013) USER MOD Set 5.1: A 138 MET CE :methyl -166:sc= -3.03! (180deg=-3.63!) USER MOD Set 5.2: A 154 MET CE :methyl 180:sc=-0.000511 (180deg=0) USER MOD Single : A 120 SER OG : rot 26:sc= 0.00728 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -124:sc= -7.8! (180deg=-17.6!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0577 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.248 K(o=-0.25,f=-1.4) USER MOD Single : A 143 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 149 TYR OH : rot -133:sc= 1.26 USER MOD Single : A 150 TYR OH : rot 176:sc= 1.22 USER MOD Single : A 153 ASN : amide:sc= 0.0879 X(o=0.088,f=-0.058) USER MOD Single : A 155 TYR OH : rot 120:sc= 0.685 USER MOD Single : A 157 TYR OH : rot 73:sc= 1.09 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0224 X(o=-0.022,f=0) USER MOD Single : A 172 GLN : amide:sc=-0.00114 X(o=-0.0011,f=-0.22) USER MOD Single : A 173 ASN : amide:sc= -0.0567 X(o=-0.057,f=-0.057) USER MOD Single : A 174 ASN :FLIP amide:sc= -0.0285 F(o=-0.68,f=-0.029) USER MOD Single : A 177 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.0039) USER MOD Single : A 181 ASN : amide:sc= 1.03 K(o=1,f=-0.021) USER MOD Single : A 183 THR OG1 : rot 99:sc= 1.3 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0785 X(o=-0.078,f=-0.029) USER MOD Single : A 187 HIS : no HD1:sc= -1.45 X(o=-1.5,f=-1.6) USER MOD Single : A 190 THR OG1 : rot 93:sc= 0.229 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.203 USER MOD Single : A 192 THR OG1 : rot 82:sc= 0.681 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 : amide:sc= 0.583 K(o=0.58,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0915 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 204 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00243) USER MOD Single : A 205 MET CE :methyl -163:sc= -0.0871 (180deg=-0.608) USER MOD Single : A 212 GLN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : A 213 MET CE :methyl 159:sc= -0.644 (180deg=-1.16) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.638 USER MOD Single : A 219 GLN : amide:sc= -0.0578 X(o=-0.058,f=-0.38) USER MOD Single : A 223 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 225 TYR OH : rot -131:sc= 0.0838 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -10.829 -10.476 -7.414 1.00 0.00 N ATOM 9 CA SER A 120 -11.394 -11.434 -6.458 1.00 0.00 C ATOM 10 C SER A 120 -10.343 -12.477 -6.037 1.00 0.00 C ATOM 11 O SER A 120 -9.643 -13.012 -6.895 1.00 0.00 O ATOM 12 CB SER A 120 -12.693 -12.066 -6.999 1.00 0.00 C ATOM 13 OG SER A 120 -13.713 -11.084 -7.159 1.00 0.00 O ATOM 0 HA SER A 120 -11.674 -10.895 -5.553 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.495 -12.549 -7.956 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.036 -12.843 -6.315 1.00 0.00 H new ATOM 0 HG SER A 120 -13.302 -10.204 -7.293 1.00 0.00 H new ATOM 19 N VAL A 121 -10.225 -12.743 -4.720 1.00 0.00 N ATOM 20 CA VAL A 121 -9.322 -13.715 -4.066 1.00 0.00 C ATOM 21 C VAL A 121 -8.019 -13.848 -4.864 1.00 0.00 C ATOM 22 O VAL A 121 -7.799 -14.791 -5.625 1.00 0.00 O ATOM 23 CB VAL A 121 -10.083 -15.036 -3.782 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.931 -15.565 -4.952 1.00 0.00 C ATOM 25 CG2 VAL A 121 -9.158 -16.149 -3.263 1.00 0.00 C ATOM 0 H VAL A 121 -10.799 -12.250 -4.036 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.005 -13.361 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.785 -14.756 -2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.423 -16.491 -4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.684 -14.824 -5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.287 -15.755 -5.811 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.742 -17.051 -3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.389 -16.359 -4.006 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.687 -15.827 -2.334 1.00 0.00 H new ATOM 35 N VAL A 122 -7.160 -12.840 -4.719 1.00 0.00 N ATOM 36 CA VAL A 122 -5.955 -12.662 -5.546 1.00 0.00 C ATOM 37 C VAL A 122 -4.817 -13.605 -5.085 1.00 0.00 C ATOM 38 O VAL A 122 -3.693 -13.175 -4.811 1.00 0.00 O ATOM 39 CB VAL A 122 -5.553 -11.166 -5.618 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.703 -10.868 -6.866 1.00 0.00 C ATOM 41 CG2 VAL A 122 -6.749 -10.201 -5.655 1.00 0.00 C ATOM 0 H VAL A 122 -7.278 -12.111 -4.016 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.177 -12.958 -6.571 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.989 -10.999 -4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.440 -9.810 -6.883 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.793 -11.468 -6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.273 -11.115 -7.762 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.387 -9.174 -5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.361 -10.413 -6.532 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.349 -10.331 -4.754 1.00 0.00 H new ATOM 51 N GLY A 123 -5.121 -14.896 -4.937 1.00 0.00 N ATOM 52 CA GLY A 123 -4.243 -15.954 -4.470 1.00 0.00 C ATOM 53 C GLY A 123 -4.762 -16.505 -3.151 1.00 0.00 C ATOM 54 O GLY A 123 -5.892 -16.994 -3.101 1.00 0.00 O ATOM 0 H GLY A 123 -6.053 -15.247 -5.157 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.190 -16.750 -5.212 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.231 -15.570 -4.342 1.00 0.00 H new ATOM 58 N GLY A 124 -3.979 -16.384 -2.080 1.00 0.00 N ATOM 59 CA GLY A 124 -4.290 -16.826 -0.719 1.00 0.00 C ATOM 60 C GLY A 124 -5.246 -15.883 0.016 1.00 0.00 C ATOM 61 O GLY A 124 -5.324 -15.887 1.247 1.00 0.00 O ATOM 0 H GLY A 124 -3.058 -15.950 -2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.731 -17.822 -0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.364 -16.910 -0.150 1.00 0.00 H new ATOM 65 N LEU A 125 -5.914 -14.993 -0.721 1.00 0.00 N ATOM 66 CA LEU A 125 -6.620 -13.863 -0.166 1.00 0.00 C ATOM 67 C LEU A 125 -7.944 -14.322 0.391 1.00 0.00 C ATOM 68 O LEU A 125 -8.603 -15.199 -0.169 1.00 0.00 O ATOM 69 CB LEU A 125 -6.775 -12.774 -1.223 1.00 0.00 C ATOM 70 CG LEU A 125 -5.512 -11.919 -1.453 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.128 -11.002 -0.294 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.250 -12.720 -1.705 1.00 0.00 C ATOM 0 H LEU A 125 -5.973 -15.049 -1.738 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.050 -13.429 0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.060 -13.240 -2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.595 -12.117 -0.932 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.825 -11.350 -2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.228 -10.444 -0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.942 -10.305 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.939 -11.601 0.597 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.412 -12.040 -1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.048 -13.360 -0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.382 -13.337 -2.594 1.00 0.00 H new ATOM 84 N GLY A 126 -8.402 -13.601 1.404 1.00 0.00 N ATOM 85 CA GLY A 126 -9.716 -13.786 1.971 1.00 0.00 C ATOM 86 C GLY A 126 -10.762 -13.047 1.160 1.00 0.00 C ATOM 87 O GLY A 126 -11.631 -12.416 1.753 1.00 0.00 O ATOM 0 H GLY A 126 -7.860 -12.864 1.856 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.957 -14.849 2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.727 -13.427 3.000 1.00 0.00 H new ATOM 91 N GLY A 127 -10.638 -13.031 -0.176 1.00 0.00 N ATOM 92 CA GLY A 127 -11.663 -12.392 -0.971 1.00 0.00 C ATOM 93 C GLY A 127 -11.388 -10.909 -1.052 1.00 0.00 C ATOM 94 O GLY A 127 -12.290 -10.099 -0.863 1.00 0.00 O ATOM 0 H GLY A 127 -9.864 -13.440 -0.700 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.684 -12.824 -1.972 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.643 -12.567 -0.528 1.00 0.00 H new ATOM 98 N TYR A 128 -10.115 -10.600 -1.302 1.00 0.00 N ATOM 99 CA TYR A 128 -9.553 -9.287 -1.565 1.00 0.00 C ATOM 100 C TYR A 128 -9.468 -9.059 -3.066 1.00 0.00 C ATOM 101 O TYR A 128 -9.544 -9.994 -3.867 1.00 0.00 O ATOM 102 CB TYR A 128 -8.137 -9.195 -1.002 1.00 0.00 C ATOM 103 CG TYR A 128 -8.117 -9.178 0.502 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.494 -10.328 1.199 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.828 -8.001 1.204 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.699 -10.276 2.578 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.982 -7.959 2.599 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.419 -9.099 3.301 1.00 0.00 C ATOM 109 OH TYR A 128 -8.628 -9.048 4.642 1.00 0.00 O ATOM 0 H TYR A 128 -9.398 -11.325 -1.326 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.194 -8.541 -1.095 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.551 -10.041 -1.361 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.657 -8.292 -1.379 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.627 -11.260 0.669 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.487 -7.125 0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.076 -11.145 3.096 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.764 -7.048 3.136 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.381 -8.161 4.978 1.00 0.00 H new ATOM 119 N MET A 129 -9.261 -7.797 -3.387 1.00 0.00 N ATOM 120 CA MET A 129 -8.992 -7.189 -4.660 1.00 0.00 C ATOM 121 C MET A 129 -7.504 -6.828 -4.655 1.00 0.00 C ATOM 122 O MET A 129 -6.854 -6.801 -3.607 1.00 0.00 O ATOM 123 CB MET A 129 -9.837 -5.902 -4.780 1.00 0.00 C ATOM 124 CG MET A 129 -11.238 -5.916 -4.140 1.00 0.00 C ATOM 125 SD MET A 129 -12.300 -7.334 -4.521 1.00 0.00 S ATOM 126 CE MET A 129 -12.391 -8.222 -2.942 1.00 0.00 C ATOM 0 H MET A 129 -9.282 -7.086 -2.656 1.00 0.00 H new ATOM 0 HA MET A 129 -9.235 -7.850 -5.492 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.271 -5.084 -4.335 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.952 -5.671 -5.839 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.117 -5.864 -3.058 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.760 -5.009 -4.446 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.062 -9.251 -3.084 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.747 -7.733 -2.212 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.419 -8.216 -2.580 1.00 0.00 H new ATOM 136 N LEU A 130 -6.961 -6.482 -5.815 1.00 0.00 N ATOM 137 CA LEU A 130 -5.644 -5.884 -5.986 1.00 0.00 C ATOM 138 C LEU A 130 -5.842 -4.650 -6.855 1.00 0.00 C ATOM 139 O LEU A 130 -6.596 -4.718 -7.828 1.00 0.00 O ATOM 140 CB LEU A 130 -4.717 -6.937 -6.601 1.00 0.00 C ATOM 141 CG LEU A 130 -3.364 -6.411 -7.101 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.480 -5.872 -5.975 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.648 -7.534 -7.838 1.00 0.00 C ATOM 0 H LEU A 130 -7.448 -6.617 -6.701 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.176 -5.570 -5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.534 -7.714 -5.858 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.235 -7.410 -7.436 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.557 -5.571 -7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.538 -5.515 -6.391 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.990 -5.049 -5.474 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.281 -6.667 -5.256 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.684 -7.175 -8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.492 -8.373 -7.160 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.255 -7.859 -8.683 1.00 0.00 H new ATOM 155 N GLY A 131 -5.217 -3.539 -6.478 1.00 0.00 N ATOM 156 CA GLY A 131 -5.312 -2.233 -7.112 1.00 0.00 C ATOM 157 C GLY A 131 -4.775 -2.240 -8.536 1.00 0.00 C ATOM 158 O GLY A 131 -4.104 -3.181 -8.974 1.00 0.00 O ATOM 0 H GLY A 131 -4.593 -3.528 -5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.353 -1.911 -7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.758 -1.504 -6.521 1.00 0.00 H new ATOM 162 N SER A 132 -5.035 -1.165 -9.269 1.00 0.00 N ATOM 163 CA SER A 132 -4.242 -0.862 -10.451 1.00 0.00 C ATOM 164 C SER A 132 -2.834 -0.439 -10.055 1.00 0.00 C ATOM 165 O SER A 132 -2.605 0.041 -8.942 1.00 0.00 O ATOM 166 CB SER A 132 -4.886 0.231 -11.302 1.00 0.00 C ATOM 167 OG SER A 132 -5.736 1.096 -10.559 1.00 0.00 O ATOM 0 H SER A 132 -5.779 -0.497 -9.069 1.00 0.00 H new ATOM 0 HA SER A 132 -4.194 -1.772 -11.048 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.102 0.822 -11.775 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.462 -0.234 -12.102 1.00 0.00 H new ATOM 0 HG SER A 132 -6.116 1.773 -11.156 1.00 0.00 H new ATOM 173 N ALA A 133 -1.908 -0.569 -10.998 1.00 0.00 N ATOM 174 CA ALA A 133 -0.554 -0.069 -10.902 1.00 0.00 C ATOM 175 C ALA A 133 -0.587 1.434 -10.650 1.00 0.00 C ATOM 176 O ALA A 133 -1.257 2.179 -11.374 1.00 0.00 O ATOM 177 CB ALA A 133 0.172 -0.411 -12.195 1.00 0.00 C ATOM 0 H ALA A 133 -2.093 -1.044 -11.881 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.021 -0.530 -10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.197 -0.043 -12.145 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.181 -1.492 -12.332 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.341 0.057 -13.035 1.00 0.00 H new ATOM 183 N MET A 134 0.101 1.867 -9.603 1.00 0.00 N ATOM 184 CA MET A 134 0.239 3.268 -9.213 1.00 0.00 C ATOM 185 C MET A 134 1.622 3.779 -9.606 1.00 0.00 C ATOM 186 O MET A 134 2.516 2.998 -9.946 1.00 0.00 O ATOM 187 CB MET A 134 -0.022 3.419 -7.709 1.00 0.00 C ATOM 188 CG MET A 134 -1.476 3.106 -7.365 1.00 0.00 C ATOM 189 SD MET A 134 -1.980 3.725 -5.741 1.00 0.00 S ATOM 190 CE MET A 134 -3.702 3.180 -5.777 1.00 0.00 C ATOM 0 H MET A 134 0.597 1.232 -8.978 1.00 0.00 H new ATOM 0 HA MET A 134 -0.500 3.873 -9.738 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.637 2.751 -7.154 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.217 4.435 -7.396 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.123 3.539 -8.128 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.625 2.027 -7.396 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.284 3.765 -5.064 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.108 3.322 -6.779 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.755 2.125 -5.510 1.00 0.00 H new ATOM 200 N SER A 135 1.795 5.100 -9.605 1.00 0.00 N ATOM 201 CA SER A 135 3.099 5.722 -9.771 1.00 0.00 C ATOM 202 C SER A 135 3.954 5.323 -8.567 1.00 0.00 C ATOM 203 O SER A 135 3.423 5.176 -7.461 1.00 0.00 O ATOM 204 CB SER A 135 2.907 7.242 -9.843 1.00 0.00 C ATOM 205 OG SER A 135 4.148 7.919 -9.921 1.00 0.00 O ATOM 0 H SER A 135 1.031 5.766 -9.489 1.00 0.00 H new ATOM 0 HA SER A 135 3.595 5.398 -10.686 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.300 7.492 -10.713 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.360 7.583 -8.964 1.00 0.00 H new ATOM 0 HG SER A 135 3.991 8.885 -9.967 1.00 0.00 H new ATOM 211 N ARG A 136 5.266 5.183 -8.746 1.00 0.00 N ATOM 212 CA ARG A 136 6.223 5.123 -7.639 1.00 0.00 C ATOM 213 C ARG A 136 6.151 6.481 -6.920 1.00 0.00 C ATOM 214 O ARG A 136 6.594 7.463 -7.515 1.00 0.00 O ATOM 215 CB ARG A 136 7.641 4.729 -8.132 1.00 0.00 C ATOM 216 CG ARG A 136 7.964 5.070 -9.602 1.00 0.00 C ATOM 217 CD ARG A 136 9.435 4.896 -10.001 1.00 0.00 C ATOM 218 NE ARG A 136 9.624 5.156 -11.438 1.00 0.00 N ATOM 219 CZ ARG A 136 9.598 4.299 -12.467 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.264 3.021 -12.315 1.00 0.00 N ATOM 221 NH2 ARG A 136 9.882 4.725 -13.689 1.00 0.00 N ATOM 0 H ARG A 136 5.699 5.107 -9.667 1.00 0.00 H new ATOM 0 HA ARG A 136 5.972 4.336 -6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 136 8.376 5.222 -7.495 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.768 3.655 -7.992 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.351 4.441 -10.248 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.672 6.103 -9.792 1.00 0.00 H new ATOM 0 HD2 ARG A 136 10.057 5.577 -9.419 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.763 3.884 -9.764 1.00 0.00 H new ATOM 0 HE ARG A 136 9.800 6.130 -11.686 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.017 2.665 -11.392 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.255 2.397 -13.122 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.120 5.704 -13.845 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.863 4.073 -14.474 1.00 0.00 H new ATOM 235 N PRO A 137 5.498 6.592 -5.738 1.00 0.00 N ATOM 236 CA PRO A 137 5.144 7.891 -5.172 1.00 0.00 C ATOM 237 C PRO A 137 6.396 8.625 -4.699 1.00 0.00 C ATOM 238 O PRO A 137 7.462 8.017 -4.582 1.00 0.00 O ATOM 239 CB PRO A 137 4.175 7.594 -4.020 1.00 0.00 C ATOM 240 CG PRO A 137 4.563 6.192 -3.555 1.00 0.00 C ATOM 241 CD PRO A 137 5.084 5.521 -4.829 1.00 0.00 C ATOM 0 HA PRO A 137 4.674 8.547 -5.905 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.277 8.323 -3.216 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.138 7.630 -4.353 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.327 6.224 -2.778 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.709 5.656 -3.140 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.922 4.862 -4.603 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.309 4.906 -5.286 1.00 0.00 H new ATOM 249 N MET A 138 6.278 9.910 -4.359 1.00 0.00 N ATOM 250 CA MET A 138 7.398 10.689 -3.870 1.00 0.00 C ATOM 251 C MET A 138 7.175 11.012 -2.403 1.00 0.00 C ATOM 252 O MET A 138 6.331 11.839 -2.057 1.00 0.00 O ATOM 253 CB MET A 138 7.638 11.898 -4.776 1.00 0.00 C ATOM 254 CG MET A 138 9.037 12.474 -4.574 1.00 0.00 C ATOM 255 SD MET A 138 10.399 11.711 -5.507 1.00 0.00 S ATOM 256 CE MET A 138 10.710 10.228 -4.520 1.00 0.00 C ATOM 0 H MET A 138 5.403 10.431 -4.418 1.00 0.00 H new ATOM 0 HA MET A 138 8.328 10.122 -3.914 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.510 11.605 -5.818 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.893 12.665 -4.567 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.005 13.533 -4.830 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.278 12.409 -3.513 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.664 9.790 -4.812 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.741 10.494 -3.463 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.912 9.505 -4.689 1.00 0.00 H new ATOM 266 N ILE A 139 7.905 10.278 -1.567 1.00 0.00 N ATOM 267 CA ILE A 139 7.885 10.272 -0.117 1.00 0.00 C ATOM 268 C ILE A 139 9.308 10.652 0.262 1.00 0.00 C ATOM 269 O ILE A 139 10.255 10.096 -0.294 1.00 0.00 O ATOM 270 CB ILE A 139 7.523 8.857 0.398 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.184 8.408 -0.224 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.499 8.782 1.938 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.639 7.114 0.374 1.00 0.00 C ATOM 0 H ILE A 139 8.588 9.612 -1.928 1.00 0.00 H new ATOM 0 HA ILE A 139 7.149 10.951 0.313 1.00 0.00 H new ATOM 0 HB ILE A 139 8.305 8.166 0.081 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.447 9.200 -0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.318 8.275 -1.298 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.240 7.770 2.249 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.482 9.042 2.330 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.758 9.481 2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.696 6.858 -0.110 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.358 6.310 0.217 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.473 7.249 1.443 1.00 0.00 H new ATOM 285 N HIS A 140 9.457 11.619 1.161 1.00 0.00 N ATOM 286 CA HIS A 140 10.754 12.086 1.631 1.00 0.00 C ATOM 287 C HIS A 140 10.975 11.726 3.101 1.00 0.00 C ATOM 288 O HIS A 140 12.092 11.845 3.593 1.00 0.00 O ATOM 289 CB HIS A 140 10.869 13.595 1.415 1.00 0.00 C ATOM 290 CG HIS A 140 10.736 14.080 -0.012 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.552 15.394 -0.368 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.781 13.348 -1.170 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.460 15.455 -1.705 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.561 14.227 -2.234 1.00 0.00 N ATOM 0 H HIS A 140 8.669 12.106 1.589 1.00 0.00 H new ATOM 0 HA HIS A 140 11.532 11.586 1.054 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.104 14.086 2.016 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.835 13.923 1.799 1.00 0.00 H new ATOM 0 HD1 HIS A 140 10.495 16.186 0.273 1.00 0.00 H new ATOM 0 HD2 HIS A 140 10.955 12.285 -1.246 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.324 16.363 -2.274 1.00 0.00 H new ATOM 302 N PHE A 141 9.936 11.242 3.797 1.00 0.00 N ATOM 303 CA PHE A 141 9.914 10.704 5.163 1.00 0.00 C ATOM 304 C PHE A 141 10.195 11.744 6.252 1.00 0.00 C ATOM 305 O PHE A 141 9.644 11.660 7.353 1.00 0.00 O ATOM 306 CB PHE A 141 10.856 9.498 5.308 1.00 0.00 C ATOM 307 CG PHE A 141 10.645 8.418 4.263 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.234 8.510 2.987 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.807 7.331 4.555 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.949 7.552 2.003 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.540 6.362 3.575 1.00 0.00 C ATOM 312 CZ PHE A 141 10.108 6.467 2.296 1.00 0.00 C ATOM 0 H PHE A 141 9.006 11.215 3.379 1.00 0.00 H new ATOM 0 HA PHE A 141 8.887 10.374 5.321 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.887 9.847 5.251 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.721 9.062 6.298 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.909 9.323 2.765 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.366 7.240 5.537 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.378 7.649 1.017 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.893 5.529 3.807 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.900 5.720 1.544 1.00 0.00 H new ATOM 322 N GLY A 142 11.015 12.746 5.954 1.00 0.00 N ATOM 323 CA GLY A 142 11.543 13.712 6.887 1.00 0.00 C ATOM 324 C GLY A 142 13.036 13.495 7.114 1.00 0.00 C ATOM 325 O GLY A 142 13.636 14.359 7.760 1.00 0.00 O ATOM 0 H GLY A 142 11.342 12.907 5.001 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.372 14.720 6.508 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.012 13.634 7.836 1.00 0.00 H new ATOM 329 N ASN A 143 13.662 12.420 6.598 1.00 0.00 N ATOM 330 CA ASN A 143 15.109 12.267 6.677 1.00 0.00 C ATOM 331 C ASN A 143 15.662 12.359 5.268 1.00 0.00 C ATOM 332 O ASN A 143 15.178 11.705 4.350 1.00 0.00 O ATOM 333 CB ASN A 143 15.572 10.957 7.307 1.00 0.00 C ATOM 334 CG ASN A 143 14.925 10.576 8.624 1.00 0.00 C ATOM 335 OD1 ASN A 143 14.246 11.353 9.297 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.123 9.336 9.005 1.00 0.00 N ATOM 0 H ASN A 143 13.182 11.654 6.126 1.00 0.00 H new ATOM 0 HA ASN A 143 15.480 13.058 7.328 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.393 10.153 6.593 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.650 11.014 7.460 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.711 8.998 9.875 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.689 8.710 8.432 1.00 0.00 H new ATOM 343 N ASP A 144 16.728 13.128 5.127 1.00 0.00 N ATOM 344 CA ASP A 144 17.279 13.502 3.821 1.00 0.00 C ATOM 345 C ASP A 144 17.934 12.312 3.112 1.00 0.00 C ATOM 346 O ASP A 144 17.945 12.223 1.886 1.00 0.00 O ATOM 347 CB ASP A 144 18.277 14.639 4.060 1.00 0.00 C ATOM 348 CG ASP A 144 18.697 15.410 2.808 1.00 0.00 C ATOM 349 OD1 ASP A 144 17.840 15.739 1.956 1.00 0.00 O ATOM 350 OD2 ASP A 144 19.867 15.853 2.806 1.00 0.00 O ATOM 0 H ASP A 144 17.244 13.517 5.916 1.00 0.00 H new ATOM 0 HA ASP A 144 16.480 13.831 3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.840 15.341 4.770 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.170 14.225 4.529 1.00 0.00 H new ATOM 355 N TRP A 145 18.449 11.364 3.897 1.00 0.00 N ATOM 356 CA TRP A 145 18.965 10.103 3.394 1.00 0.00 C ATOM 357 C TRP A 145 17.829 9.158 3.021 1.00 0.00 C ATOM 358 O TRP A 145 17.999 8.404 2.076 1.00 0.00 O ATOM 359 CB TRP A 145 19.857 9.464 4.463 1.00 0.00 C ATOM 360 CG TRP A 145 19.163 8.924 5.682 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.907 9.589 6.832 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.566 7.603 5.854 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.337 8.723 7.744 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.092 7.487 7.191 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.304 6.516 4.995 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.458 6.329 7.665 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.639 5.370 5.449 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.240 5.256 6.789 1.00 0.00 C ATOM 0 H TRP A 145 18.517 11.458 4.910 1.00 0.00 H new ATOM 0 HA TRP A 145 19.549 10.293 2.494 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.415 8.650 4.000 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.586 10.206 4.787 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.116 10.634 7.009 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.123 8.970 8.710 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.623 6.568 3.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.141 6.264 8.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.431 4.565 4.760 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.769 4.350 7.143 1.00 0.00 H new ATOM 379 N GLU A 146 16.706 9.149 3.750 1.00 0.00 N ATOM 380 CA GLU A 146 15.542 8.341 3.421 1.00 0.00 C ATOM 381 C GLU A 146 14.993 8.769 2.060 1.00 0.00 C ATOM 382 O GLU A 146 14.848 7.908 1.204 1.00 0.00 O ATOM 383 CB GLU A 146 14.471 8.399 4.525 1.00 0.00 C ATOM 384 CG GLU A 146 14.848 7.498 5.705 1.00 0.00 C ATOM 385 CD GLU A 146 13.705 7.224 6.689 1.00 0.00 C ATOM 386 OE1 GLU A 146 12.990 8.168 7.089 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.529 6.053 7.108 1.00 0.00 O ATOM 0 H GLU A 146 16.586 9.711 4.593 1.00 0.00 H new ATOM 0 HA GLU A 146 15.847 7.296 3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.355 9.426 4.870 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.508 8.088 4.119 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.212 6.547 5.317 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.674 7.958 6.247 1.00 0.00 H new ATOM 394 N ASP A 147 14.783 10.075 1.833 1.00 0.00 N ATOM 395 CA ASP A 147 14.495 10.698 0.528 1.00 0.00 C ATOM 396 C ASP A 147 15.409 10.109 -0.553 1.00 0.00 C ATOM 397 O ASP A 147 14.940 9.477 -1.505 1.00 0.00 O ATOM 398 CB ASP A 147 14.585 12.241 0.683 1.00 0.00 C ATOM 399 CG ASP A 147 14.684 13.088 -0.610 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.758 12.570 -1.747 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.774 14.339 -0.470 1.00 0.00 O ATOM 0 H ASP A 147 14.810 10.759 2.589 1.00 0.00 H new ATOM 0 HA ASP A 147 13.482 10.475 0.194 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.707 12.575 1.237 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.455 12.466 1.299 1.00 0.00 H new ATOM 406 N ARG A 148 16.726 10.240 -0.386 1.00 0.00 N ATOM 407 CA ARG A 148 17.687 9.738 -1.341 1.00 0.00 C ATOM 408 C ARG A 148 17.591 8.228 -1.531 1.00 0.00 C ATOM 409 O ARG A 148 17.512 7.790 -2.673 1.00 0.00 O ATOM 410 CB ARG A 148 19.077 10.186 -0.894 1.00 0.00 C ATOM 411 CG ARG A 148 20.171 9.483 -1.704 1.00 0.00 C ATOM 412 CD ARG A 148 20.978 8.461 -0.876 1.00 0.00 C ATOM 413 NE ARG A 148 22.415 8.657 -1.107 1.00 0.00 N ATOM 414 CZ ARG A 148 23.459 8.298 -0.350 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.326 8.004 0.934 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.670 8.255 -0.880 1.00 0.00 N ATOM 0 H ARG A 148 17.147 10.700 0.421 1.00 0.00 H new ATOM 0 HA ARG A 148 17.471 10.153 -2.325 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.170 11.266 -1.012 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.209 9.969 0.166 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.715 8.974 -2.553 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.852 10.232 -2.109 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.751 8.578 0.184 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.691 7.447 -1.153 1.00 0.00 H new ATOM 0 HE ARG A 148 22.653 9.139 -1.974 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.407 8.048 1.375 1.00 0.00 H new ATOM 0 HH12 ARG A 148 24.142 7.734 1.483 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.806 8.495 -1.862 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.468 7.982 -0.307 1.00 0.00 H new ATOM 430 N TYR A 149 17.721 7.437 -0.472 1.00 0.00 N ATOM 431 CA TYR A 149 17.809 5.986 -0.559 1.00 0.00 C ATOM 432 C TYR A 149 16.565 5.452 -1.246 1.00 0.00 C ATOM 433 O TYR A 149 16.670 4.666 -2.183 1.00 0.00 O ATOM 434 CB TYR A 149 17.940 5.386 0.842 1.00 0.00 C ATOM 435 CG TYR A 149 17.861 3.871 0.907 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.707 3.069 0.117 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.970 3.255 1.803 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.710 1.672 0.282 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.969 1.855 1.962 1.00 0.00 C ATOM 440 CZ TYR A 149 17.854 1.051 1.214 1.00 0.00 C ATOM 441 OH TYR A 149 17.932 -0.295 1.420 1.00 0.00 O ATOM 0 H TYR A 149 17.769 7.791 0.483 1.00 0.00 H new ATOM 0 HA TYR A 149 18.689 5.706 -1.138 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.892 5.703 1.268 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.155 5.802 1.473 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.354 3.527 -0.616 1.00 0.00 H new ATOM 0 HD2 TYR A 149 16.281 3.860 2.374 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.377 1.067 -0.314 1.00 0.00 H new ATOM 0 HE2 TYR A 149 16.286 1.395 2.661 1.00 0.00 H new ATOM 0 HH TYR A 149 17.031 -0.680 1.413 1.00 0.00 H new ATOM 451 N TYR A 150 15.407 5.960 -0.827 1.00 0.00 N ATOM 452 CA TYR A 150 14.138 5.680 -1.447 1.00 0.00 C ATOM 453 C TYR A 150 14.225 5.978 -2.944 1.00 0.00 C ATOM 454 O TYR A 150 13.888 5.128 -3.760 1.00 0.00 O ATOM 455 CB TYR A 150 13.076 6.549 -0.772 1.00 0.00 C ATOM 456 CG TYR A 150 11.696 6.417 -1.351 1.00 0.00 C ATOM 457 CD1 TYR A 150 11.011 5.201 -1.217 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.093 7.512 -1.998 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.726 5.064 -1.751 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.806 7.382 -2.531 1.00 0.00 C ATOM 461 CZ TYR A 150 9.123 6.154 -2.412 1.00 0.00 C ATOM 462 OH TYR A 150 7.896 6.013 -2.965 1.00 0.00 O ATOM 0 H TYR A 150 15.337 6.590 -0.028 1.00 0.00 H new ATOM 0 HA TYR A 150 13.871 4.630 -1.329 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.037 6.294 0.287 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.384 7.592 -0.837 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.475 4.372 -0.703 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.622 8.450 -2.083 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.197 4.127 -1.658 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.338 8.217 -3.031 1.00 0.00 H new ATOM 0 HH TYR A 150 7.596 6.876 -3.319 1.00 0.00 H new ATOM 472 N ARG A 151 14.713 7.162 -3.332 1.00 0.00 N ATOM 473 CA ARG A 151 14.912 7.525 -4.734 1.00 0.00 C ATOM 474 C ARG A 151 15.802 6.538 -5.475 1.00 0.00 C ATOM 475 O ARG A 151 15.477 6.212 -6.619 1.00 0.00 O ATOM 476 CB ARG A 151 15.442 8.963 -4.852 1.00 0.00 C ATOM 477 CG ARG A 151 14.279 9.955 -4.960 1.00 0.00 C ATOM 478 CD ARG A 151 14.786 11.388 -5.130 1.00 0.00 C ATOM 479 NE ARG A 151 15.399 11.610 -6.454 1.00 0.00 N ATOM 480 CZ ARG A 151 16.468 12.365 -6.743 1.00 0.00 C ATOM 481 NH1 ARG A 151 17.136 13.036 -5.809 1.00 0.00 N ATOM 482 NH2 ARG A 151 16.863 12.437 -8.007 1.00 0.00 N ATOM 0 H ARG A 151 14.981 7.896 -2.677 1.00 0.00 H new ATOM 0 HA ARG A 151 13.937 7.478 -5.220 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.054 9.204 -3.983 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.084 9.050 -5.728 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.647 9.687 -5.807 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.658 9.890 -4.066 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.957 12.083 -4.994 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.517 11.608 -4.352 1.00 0.00 H new ATOM 0 HE ARG A 151 14.958 11.133 -7.241 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.839 12.986 -4.834 1.00 0.00 H new ATOM 0 HH12 ARG A 151 17.945 13.601 -6.067 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.356 11.925 -8.730 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.673 13.004 -8.257 1.00 0.00 H new ATOM 496 N GLU A 152 16.883 6.055 -4.865 1.00 0.00 N ATOM 497 CA GLU A 152 17.744 5.045 -5.474 1.00 0.00 C ATOM 498 C GLU A 152 17.026 3.710 -5.749 1.00 0.00 C ATOM 499 O GLU A 152 17.555 2.900 -6.513 1.00 0.00 O ATOM 500 CB GLU A 152 18.993 4.781 -4.619 1.00 0.00 C ATOM 501 CG GLU A 152 19.748 6.048 -4.208 1.00 0.00 C ATOM 502 CD GLU A 152 21.256 5.839 -4.163 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.918 6.034 -5.212 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.828 5.642 -3.068 1.00 0.00 O ATOM 0 H GLU A 152 17.185 6.352 -3.937 1.00 0.00 H new ATOM 0 HA GLU A 152 18.038 5.465 -6.436 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.697 4.240 -3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.670 4.132 -5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.516 6.849 -4.910 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.400 6.373 -3.227 1.00 0.00 H new ATOM 511 N ASN A 153 15.859 3.433 -5.149 1.00 0.00 N ATOM 512 CA ASN A 153 15.203 2.119 -5.226 1.00 0.00 C ATOM 513 C ASN A 153 13.690 2.216 -5.451 1.00 0.00 C ATOM 514 O ASN A 153 12.999 1.205 -5.407 1.00 0.00 O ATOM 515 CB ASN A 153 15.492 1.300 -3.958 1.00 0.00 C ATOM 516 CG ASN A 153 16.982 1.121 -3.697 1.00 0.00 C ATOM 517 OD1 ASN A 153 17.654 0.350 -4.378 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.548 1.867 -2.767 1.00 0.00 N ATOM 0 H ASN A 153 15.342 4.116 -4.595 1.00 0.00 H new ATOM 0 HA ASN A 153 15.623 1.614 -6.096 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.034 1.793 -3.100 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.024 0.320 -4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.554 1.807 -2.607 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.980 2.503 -2.208 1.00 0.00 H new ATOM 525 N MET A 154 13.128 3.392 -5.727 1.00 0.00 N ATOM 526 CA MET A 154 11.683 3.635 -5.824 1.00 0.00 C ATOM 527 C MET A 154 10.988 2.718 -6.845 1.00 0.00 C ATOM 528 O MET A 154 9.853 2.287 -6.661 1.00 0.00 O ATOM 529 CB MET A 154 11.442 5.132 -6.091 1.00 0.00 C ATOM 530 CG MET A 154 12.150 5.681 -7.339 1.00 0.00 C ATOM 531 SD MET A 154 12.330 7.486 -7.407 1.00 0.00 S ATOM 532 CE MET A 154 10.642 8.080 -7.160 1.00 0.00 C ATOM 0 H MET A 154 13.682 4.232 -5.895 1.00 0.00 H new ATOM 0 HA MET A 154 11.219 3.375 -4.872 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.370 5.301 -6.193 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.773 5.701 -5.222 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.141 5.232 -7.399 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.598 5.355 -8.221 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.633 9.170 -7.183 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.001 7.695 -7.953 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.272 7.734 -6.195 1.00 0.00 H new ATOM 542 N TYR A 155 11.689 2.349 -7.913 1.00 0.00 N ATOM 543 CA TYR A 155 11.242 1.416 -8.950 1.00 0.00 C ATOM 544 C TYR A 155 11.233 -0.050 -8.501 1.00 0.00 C ATOM 545 O TYR A 155 10.692 -0.895 -9.221 1.00 0.00 O ATOM 546 CB TYR A 155 12.136 1.572 -10.187 1.00 0.00 C ATOM 547 CG TYR A 155 13.503 2.143 -9.899 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.647 3.539 -9.877 1.00 0.00 C ATOM 549 CD2 TYR A 155 14.575 1.304 -9.540 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.902 4.093 -9.583 1.00 0.00 C ATOM 551 CE2 TYR A 155 15.830 1.854 -9.239 1.00 0.00 C ATOM 552 CZ TYR A 155 16.011 3.259 -9.316 1.00 0.00 C ATOM 553 OH TYR A 155 17.232 3.843 -9.193 1.00 0.00 O ATOM 0 H TYR A 155 12.628 2.707 -8.090 1.00 0.00 H new ATOM 0 HA TYR A 155 10.207 1.671 -9.178 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.255 0.597 -10.660 1.00 0.00 H new ATOM 0 HB3 TYR A 155 11.631 2.216 -10.907 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.802 4.179 -10.084 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.431 0.235 -9.496 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.022 5.166 -9.561 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.651 1.214 -8.951 1.00 0.00 H new ATOM 0 HH TYR A 155 17.593 3.662 -8.300 1.00 0.00 H new ATOM 563 N ARG A 156 11.856 -0.369 -7.366 1.00 0.00 N ATOM 564 CA ARG A 156 11.848 -1.691 -6.756 1.00 0.00 C ATOM 565 C ARG A 156 10.556 -1.856 -5.973 1.00 0.00 C ATOM 566 O ARG A 156 9.871 -2.850 -6.195 1.00 0.00 O ATOM 567 CB ARG A 156 13.071 -1.885 -5.832 1.00 0.00 C ATOM 568 CG ARG A 156 14.421 -1.728 -6.561 1.00 0.00 C ATOM 569 CD ARG A 156 14.746 -3.030 -7.292 1.00 0.00 C ATOM 570 NE ARG A 156 15.876 -2.915 -8.228 1.00 0.00 N ATOM 571 CZ ARG A 156 16.463 -3.985 -8.786 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.063 -5.219 -8.490 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.435 -3.825 -9.668 1.00 0.00 N ATOM 0 H ARG A 156 12.397 0.311 -6.832 1.00 0.00 H new ATOM 0 HA ARG A 156 11.908 -2.449 -7.537 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.020 -1.162 -5.018 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.023 -2.876 -5.382 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.373 -0.901 -7.269 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.209 -1.490 -5.847 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.971 -3.803 -6.557 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.863 -3.359 -7.840 1.00 0.00 H new ATOM 0 HE ARG A 156 16.227 -1.986 -8.462 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.299 -5.363 -7.830 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.520 -6.021 -8.923 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.740 -2.887 -9.926 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.879 -4.640 -10.091 1.00 0.00 H new ATOM 587 N TYR A 157 10.235 -0.899 -5.096 1.00 0.00 N ATOM 588 CA TYR A 157 9.092 -0.967 -4.188 1.00 0.00 C ATOM 589 C TYR A 157 7.775 -1.237 -4.937 1.00 0.00 C ATOM 590 O TYR A 157 7.649 -0.864 -6.111 1.00 0.00 O ATOM 591 CB TYR A 157 9.029 0.333 -3.366 1.00 0.00 C ATOM 592 CG TYR A 157 10.119 0.462 -2.316 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.243 -0.517 -1.311 1.00 0.00 C ATOM 594 CD2 TYR A 157 10.994 1.563 -2.327 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.249 -0.410 -0.335 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.039 1.648 -1.389 1.00 0.00 C ATOM 597 CZ TYR A 157 12.177 0.651 -0.401 1.00 0.00 C ATOM 598 OH TYR A 157 13.196 0.705 0.491 1.00 0.00 O ATOM 0 H TYR A 157 10.775 -0.039 -4.998 1.00 0.00 H new ATOM 0 HA TYR A 157 9.227 -1.811 -3.511 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.093 1.182 -4.046 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.058 0.391 -2.874 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.561 -1.355 -1.290 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.863 2.347 -3.059 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.311 -1.136 0.462 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.734 2.474 -1.425 1.00 0.00 H new ATOM 0 HH TYR A 157 13.856 0.013 0.276 1.00 0.00 H new ATOM 608 N PRO A 158 6.764 -1.847 -4.281 1.00 0.00 N ATOM 609 CA PRO A 158 5.563 -2.324 -4.957 1.00 0.00 C ATOM 610 C PRO A 158 4.809 -1.175 -5.612 1.00 0.00 C ATOM 611 O PRO A 158 4.820 -0.050 -5.107 1.00 0.00 O ATOM 612 CB PRO A 158 4.708 -3.018 -3.889 1.00 0.00 C ATOM 613 CG PRO A 158 5.254 -2.495 -2.561 1.00 0.00 C ATOM 614 CD PRO A 158 6.718 -2.196 -2.870 1.00 0.00 C ATOM 0 HA PRO A 158 5.815 -3.017 -5.760 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.652 -2.775 -4.007 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.795 -4.103 -3.954 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.723 -1.602 -2.233 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.155 -3.235 -1.767 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.088 -1.377 -2.253 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.346 -3.062 -2.661 1.00 0.00 H new ATOM 622 N ASN A 159 4.117 -1.464 -6.714 1.00 0.00 N ATOM 623 CA ASN A 159 3.315 -0.516 -7.476 1.00 0.00 C ATOM 624 C ASN A 159 1.825 -0.772 -7.292 1.00 0.00 C ATOM 625 O ASN A 159 1.027 0.019 -7.779 1.00 0.00 O ATOM 626 CB ASN A 159 3.648 -0.588 -8.975 1.00 0.00 C ATOM 627 CG ASN A 159 3.274 -1.929 -9.607 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.313 -2.970 -8.956 1.00 0.00 O ATOM 629 ND2 ASN A 159 2.885 -1.929 -10.866 1.00 0.00 N ATOM 0 H ASN A 159 4.101 -2.403 -7.113 1.00 0.00 H new ATOM 0 HA ASN A 159 3.557 0.477 -7.096 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.123 0.212 -9.497 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.715 -0.413 -9.113 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.610 -2.803 -11.315 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.859 -1.055 -11.392 1.00 0.00 H new ATOM 636 N GLN A 160 1.420 -1.856 -6.629 1.00 0.00 N ATOM 637 CA GLN A 160 0.022 -2.218 -6.475 1.00 0.00 C ATOM 638 C GLN A 160 -0.219 -2.677 -5.039 1.00 0.00 C ATOM 639 O GLN A 160 0.687 -3.253 -4.423 1.00 0.00 O ATOM 640 CB GLN A 160 -0.343 -3.330 -7.464 1.00 0.00 C ATOM 641 CG GLN A 160 -0.331 -2.915 -8.927 1.00 0.00 C ATOM 642 CD GLN A 160 -0.572 -4.082 -9.880 1.00 0.00 C ATOM 643 OE1 GLN A 160 0.369 -4.624 -10.453 1.00 0.00 O ATOM 644 NE2 GLN A 160 -1.812 -4.481 -10.103 1.00 0.00 N ATOM 0 H GLN A 160 2.064 -2.509 -6.182 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.608 -1.354 -6.685 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.353 -4.158 -7.331 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.336 -3.705 -7.216 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.096 -2.156 -9.090 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.629 -2.455 -9.161 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.588 -4.026 -9.623 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.993 -5.244 -10.755 1.00 0.00 H new ATOM 653 N VAL A 161 -1.431 -2.461 -4.522 1.00 0.00 N ATOM 654 CA VAL A 161 -1.810 -2.746 -3.142 1.00 0.00 C ATOM 655 C VAL A 161 -3.110 -3.546 -3.141 1.00 0.00 C ATOM 656 O VAL A 161 -3.962 -3.348 -4.010 1.00 0.00 O ATOM 657 CB VAL A 161 -1.939 -1.438 -2.332 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.646 -0.619 -2.383 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.095 -0.517 -2.776 1.00 0.00 C ATOM 0 H VAL A 161 -2.197 -2.071 -5.072 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.035 -3.341 -2.659 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.153 -1.779 -1.319 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.771 0.295 -1.803 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.173 -1.205 -1.965 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.418 -0.363 -3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.109 0.376 -2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.952 -0.230 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.042 -1.046 -2.673 1.00 0.00 H new ATOM 669 N TYR A 162 -3.274 -4.456 -2.189 1.00 0.00 N ATOM 670 CA TYR A 162 -4.461 -5.288 -2.068 1.00 0.00 C ATOM 671 C TYR A 162 -5.430 -4.666 -1.082 1.00 0.00 C ATOM 672 O TYR A 162 -5.003 -4.230 -0.021 1.00 0.00 O ATOM 673 CB TYR A 162 -4.055 -6.636 -1.495 1.00 0.00 C ATOM 674 CG TYR A 162 -3.120 -7.442 -2.357 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.728 -7.287 -2.223 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.648 -8.334 -3.303 1.00 0.00 C ATOM 677 CE1 TYR A 162 -0.855 -8.049 -3.014 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.781 -9.077 -4.117 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.383 -8.955 -3.961 1.00 0.00 C ATOM 680 OH TYR A 162 -0.559 -9.704 -4.735 1.00 0.00 O ATOM 0 H TYR A 162 -2.575 -4.638 -1.469 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.923 -5.387 -3.050 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.582 -6.474 -0.526 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.956 -7.223 -1.316 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.331 -6.580 -1.510 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.717 -8.448 -3.404 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.214 -7.944 -2.900 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.183 -9.744 -4.865 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.094 -10.272 -5.328 1.00 0.00 H new ATOM 690 N TYR A 163 -6.726 -4.720 -1.347 1.00 0.00 N ATOM 691 CA TYR A 163 -7.765 -4.161 -0.486 1.00 0.00 C ATOM 692 C TYR A 163 -8.998 -5.054 -0.581 1.00 0.00 C ATOM 693 O TYR A 163 -8.999 -6.006 -1.355 1.00 0.00 O ATOM 694 CB TYR A 163 -8.053 -2.717 -0.923 1.00 0.00 C ATOM 695 CG TYR A 163 -8.547 -2.584 -2.352 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.650 -2.584 -3.439 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.928 -2.491 -2.597 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.153 -2.483 -4.750 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.433 -2.440 -3.901 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.546 -2.441 -4.993 1.00 0.00 C ATOM 701 OH TYR A 163 -10.035 -2.434 -6.262 1.00 0.00 O ATOM 0 H TYR A 163 -7.097 -5.164 -2.187 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.448 -4.130 0.556 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.798 -2.288 -0.252 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.144 -2.127 -0.809 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.586 -2.661 -3.268 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.613 -2.458 -1.762 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.466 -2.437 -5.582 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.499 -2.400 -4.068 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.014 -2.404 -6.235 1.00 0.00 H new ATOM 711 N ARG A 164 -10.057 -4.787 0.172 1.00 0.00 N ATOM 712 CA ARG A 164 -11.357 -5.442 0.000 1.00 0.00 C ATOM 713 C ARG A 164 -12.387 -4.381 -0.373 1.00 0.00 C ATOM 714 O ARG A 164 -12.125 -3.198 -0.166 1.00 0.00 O ATOM 715 CB ARG A 164 -11.761 -6.097 1.312 1.00 0.00 C ATOM 716 CG ARG A 164 -11.375 -7.576 1.383 1.00 0.00 C ATOM 717 CD ARG A 164 -11.517 -7.932 2.836 1.00 0.00 C ATOM 718 NE ARG A 164 -11.847 -9.339 3.104 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.025 -9.779 3.573 1.00 0.00 C ATOM 720 NH1 ARG A 164 -14.025 -8.944 3.841 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.218 -11.072 3.771 1.00 0.00 N ATOM 0 H ARG A 164 -10.042 -4.103 0.929 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.299 -6.199 -0.782 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.291 -5.564 2.138 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.839 -6.001 1.443 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.027 -8.187 0.759 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.356 -7.738 1.032 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.585 -7.690 3.346 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.292 -7.303 3.274 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.125 -10.035 2.919 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.907 -7.942 3.691 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.910 -9.306 4.197 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.471 -11.736 3.567 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.114 -11.405 4.127 1.00 0.00 H new ATOM 735 N PRO A 165 -13.566 -4.767 -0.881 1.00 0.00 N ATOM 736 CA PRO A 165 -14.615 -3.833 -1.219 1.00 0.00 C ATOM 737 C PRO A 165 -15.021 -3.171 0.088 1.00 0.00 C ATOM 738 O PRO A 165 -15.377 -3.843 1.061 1.00 0.00 O ATOM 739 CB PRO A 165 -15.722 -4.658 -1.882 1.00 0.00 C ATOM 740 CG PRO A 165 -15.561 -6.020 -1.230 1.00 0.00 C ATOM 741 CD PRO A 165 -14.045 -6.113 -1.089 1.00 0.00 C ATOM 0 HA PRO A 165 -14.337 -3.042 -1.916 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.709 -4.234 -1.696 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.596 -4.710 -2.963 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.067 -6.076 -0.266 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.965 -6.821 -1.849 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.773 -6.755 -0.251 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.599 -6.549 -1.983 1.00 0.00 H new ATOM 749 N VAL A 166 -14.842 -1.860 0.127 1.00 0.00 N ATOM 750 CA VAL A 166 -15.322 -1.025 1.198 1.00 0.00 C ATOM 751 C VAL A 166 -16.845 -1.077 1.107 1.00 0.00 C ATOM 752 O VAL A 166 -17.428 -1.090 0.020 1.00 0.00 O ATOM 753 CB VAL A 166 -14.694 0.381 1.101 1.00 0.00 C ATOM 754 CG1 VAL A 166 -14.590 0.938 -0.321 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.297 1.376 2.089 1.00 0.00 C ATOM 0 H VAL A 166 -14.349 -1.344 -0.602 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.027 -1.366 2.190 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.659 0.234 1.409 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.137 1.929 -0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -13.973 0.275 -0.927 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.586 1.007 -0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.813 2.345 1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.365 1.478 1.897 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.144 1.016 3.107 1.00 0.00 H new ATOM 765 N ASP A 167 -17.458 -1.146 2.277 1.00 0.00 N ATOM 766 CA ASP A 167 -18.880 -1.080 2.524 1.00 0.00 C ATOM 767 C ASP A 167 -19.056 -0.468 3.903 1.00 0.00 C ATOM 768 O ASP A 167 -18.106 0.001 4.536 1.00 0.00 O ATOM 769 CB ASP A 167 -19.564 -2.452 2.434 1.00 0.00 C ATOM 770 CG ASP A 167 -19.083 -3.452 3.486 1.00 0.00 C ATOM 771 OD1 ASP A 167 -19.457 -3.293 4.667 1.00 0.00 O ATOM 772 OD2 ASP A 167 -18.300 -4.369 3.151 1.00 0.00 O ATOM 0 H ASP A 167 -16.929 -1.258 3.142 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.359 -0.473 1.756 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.641 -2.318 2.539 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.390 -2.870 1.443 1.00 0.00 H new ATOM 777 N GLN A 168 -20.299 -0.442 4.352 1.00 0.00 N ATOM 778 CA GLN A 168 -20.740 0.310 5.501 1.00 0.00 C ATOM 779 C GLN A 168 -20.446 -0.353 6.849 1.00 0.00 C ATOM 780 O GLN A 168 -20.527 0.303 7.890 1.00 0.00 O ATOM 781 CB GLN A 168 -22.188 0.675 5.218 1.00 0.00 C ATOM 782 CG GLN A 168 -23.238 -0.440 5.268 1.00 0.00 C ATOM 783 CD GLN A 168 -24.502 0.017 4.524 1.00 0.00 C ATOM 784 OE1 GLN A 168 -24.725 1.209 4.287 1.00 0.00 O ATOM 785 NE2 GLN A 168 -25.316 -0.916 4.066 1.00 0.00 N ATOM 0 H GLN A 168 -21.052 -0.965 3.906 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.159 1.223 5.632 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -22.484 1.443 5.932 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -22.230 1.128 4.227 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.843 -1.348 4.812 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -23.479 -0.682 6.303 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -25.128 -1.899 4.264 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -26.133 -0.654 3.514 1.00 0.00 H new ATOM 794 N GLY A 169 -20.004 -1.608 6.840 1.00 0.00 N ATOM 795 CA GLY A 169 -19.365 -2.252 7.972 1.00 0.00 C ATOM 796 C GLY A 169 -17.842 -2.060 7.974 1.00 0.00 C ATOM 797 O GLY A 169 -17.185 -2.473 8.930 1.00 0.00 O ATOM 0 H GLY A 169 -20.085 -2.215 6.024 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.780 -1.850 8.896 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.594 -3.318 7.957 1.00 0.00 H new ATOM 801 N SER A 170 -17.260 -1.433 6.949 1.00 0.00 N ATOM 802 CA SER A 170 -15.862 -1.023 6.917 1.00 0.00 C ATOM 803 C SER A 170 -15.725 0.461 7.250 1.00 0.00 C ATOM 804 O SER A 170 -16.713 1.201 7.338 1.00 0.00 O ATOM 805 CB SER A 170 -15.273 -1.311 5.533 1.00 0.00 C ATOM 806 OG SER A 170 -14.660 -2.575 5.562 1.00 0.00 O ATOM 0 H SER A 170 -17.766 -1.192 6.097 1.00 0.00 H new ATOM 0 HA SER A 170 -15.313 -1.591 7.668 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.057 -1.288 4.776 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.547 -0.544 5.264 1.00 0.00 H new ATOM 0 HG SER A 170 -14.279 -2.774 4.681 1.00 0.00 H new ATOM 812 N ASN A 171 -14.477 0.880 7.453 1.00 0.00 N ATOM 813 CA ASN A 171 -14.019 2.251 7.631 1.00 0.00 C ATOM 814 C ASN A 171 -12.583 2.340 7.126 1.00 0.00 C ATOM 815 O ASN A 171 -11.914 1.317 6.986 1.00 0.00 O ATOM 816 CB ASN A 171 -14.113 2.737 9.097 1.00 0.00 C ATOM 817 CG ASN A 171 -13.825 1.663 10.135 1.00 0.00 C ATOM 818 OD1 ASN A 171 -14.748 0.991 10.590 1.00 0.00 O ATOM 819 ND2 ASN A 171 -12.579 1.493 10.547 1.00 0.00 N ATOM 0 H ASN A 171 -13.703 0.217 7.500 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.674 2.909 7.060 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.413 3.560 9.240 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -15.113 3.135 9.272 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.368 0.792 11.257 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.830 2.063 10.154 1.00 0.00 H new ATOM 826 N GLN A 172 -12.078 3.552 6.887 1.00 0.00 N ATOM 827 CA GLN A 172 -10.764 3.761 6.281 1.00 0.00 C ATOM 828 C GLN A 172 -9.682 3.123 7.142 1.00 0.00 C ATOM 829 O GLN A 172 -8.841 2.395 6.623 1.00 0.00 O ATOM 830 CB GLN A 172 -10.457 5.250 6.062 1.00 0.00 C ATOM 831 CG GLN A 172 -9.260 5.364 5.105 1.00 0.00 C ATOM 832 CD GLN A 172 -8.799 6.797 4.865 1.00 0.00 C ATOM 833 OE1 GLN A 172 -8.827 7.645 5.756 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.366 7.112 3.656 1.00 0.00 N ATOM 0 H GLN A 172 -12.571 4.417 7.109 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.778 3.284 5.301 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.326 5.759 5.644 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.230 5.734 7.012 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.428 4.787 5.509 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.527 4.913 4.149 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.345 6.405 2.921 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.053 8.062 3.458 1.00 0.00 H new ATOM 843 N ASN A 173 -9.757 3.333 8.459 1.00 0.00 N ATOM 844 CA ASN A 173 -8.804 2.761 9.406 1.00 0.00 C ATOM 845 C ASN A 173 -8.806 1.226 9.387 1.00 0.00 C ATOM 846 O ASN A 173 -7.854 0.618 9.855 1.00 0.00 O ATOM 847 CB ASN A 173 -9.071 3.302 10.821 1.00 0.00 C ATOM 848 CG ASN A 173 -7.972 2.891 11.805 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.951 3.566 11.964 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.192 1.817 12.539 1.00 0.00 N ATOM 0 H ASN A 173 -10.480 3.904 8.896 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.806 3.070 9.094 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.140 4.389 10.787 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.033 2.932 11.176 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.514 1.536 13.248 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.040 1.268 12.398 1.00 0.00 H new ATOM 857 N ASN A 174 -9.842 0.567 8.851 1.00 0.00 N ATOM 858 CA ASN A 174 -9.772 -0.875 8.597 1.00 0.00 C ATOM 859 C ASN A 174 -9.119 -1.137 7.246 1.00 0.00 C ATOM 860 O ASN A 174 -8.282 -2.027 7.140 1.00 0.00 O ATOM 861 CB ASN A 174 -11.160 -1.542 8.600 1.00 0.00 C ATOM 862 CG ASN A 174 -11.865 -1.574 9.947 1.00 0.00 C ATOM 863 OD1 ASN A 174 -11.143 -1.565 11.057 1.00 0.00 O flip ATOM 864 ND2 ASN A 174 -13.088 -1.571 9.998 1.00 0.00 N flip ATOM 0 H ASN A 174 -10.726 1.003 8.589 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.181 -1.305 9.405 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.798 -1.018 7.888 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.053 -2.565 8.240 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -13.634 -1.578 9.137 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -13.561 -1.561 10.902 1.00 0.00 H new ATOM 871 N PHE A 175 -9.509 -0.368 6.230 1.00 0.00 N ATOM 872 CA PHE A 175 -9.269 -0.623 4.820 1.00 0.00 C ATOM 873 C PHE A 175 -7.793 -0.438 4.551 1.00 0.00 C ATOM 874 O PHE A 175 -7.128 -1.360 4.091 1.00 0.00 O ATOM 875 CB PHE A 175 -10.105 0.343 3.965 1.00 0.00 C ATOM 876 CG PHE A 175 -9.954 0.208 2.453 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.825 0.716 1.773 1.00 0.00 C ATOM 878 CD2 PHE A 175 -11.022 -0.307 1.700 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.777 0.721 0.366 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.988 -0.279 0.294 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.873 0.248 -0.376 1.00 0.00 C ATOM 0 H PHE A 175 -10.029 0.496 6.383 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.563 -1.640 4.560 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.156 0.203 4.218 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.843 1.363 4.246 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.990 1.104 2.338 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.878 -0.729 2.206 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.898 1.088 -0.143 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.823 -0.665 -0.272 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.857 0.290 -1.455 1.00 0.00 H new ATOM 891 N VAL A 176 -7.291 0.760 4.852 1.00 0.00 N ATOM 892 CA VAL A 176 -5.904 1.140 4.685 1.00 0.00 C ATOM 893 C VAL A 176 -5.051 0.205 5.526 1.00 0.00 C ATOM 894 O VAL A 176 -4.068 -0.311 5.008 1.00 0.00 O ATOM 895 CB VAL A 176 -5.740 2.632 5.041 1.00 0.00 C ATOM 896 CG1 VAL A 176 -4.272 3.042 5.194 1.00 0.00 C ATOM 897 CG2 VAL A 176 -6.401 3.491 3.949 1.00 0.00 C ATOM 0 H VAL A 176 -7.866 1.512 5.231 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.571 1.037 3.652 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.224 2.794 6.004 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.214 4.101 5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.811 2.456 5.989 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.744 2.861 4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.287 4.546 4.197 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.924 3.290 2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.461 3.246 3.885 1.00 0.00 H new ATOM 907 N HIS A 177 -5.435 -0.071 6.776 1.00 0.00 N ATOM 908 CA HIS A 177 -4.593 -0.916 7.618 1.00 0.00 C ATOM 909 C HIS A 177 -4.501 -2.327 7.044 1.00 0.00 C ATOM 910 O HIS A 177 -3.402 -2.868 6.936 1.00 0.00 O ATOM 911 CB HIS A 177 -5.111 -0.957 9.056 1.00 0.00 C ATOM 912 CG HIS A 177 -4.749 0.236 9.906 1.00 0.00 C ATOM 913 ND1 HIS A 177 -4.980 0.328 11.261 1.00 0.00 N ATOM 914 CD2 HIS A 177 -4.067 1.361 9.518 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.421 1.475 11.678 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.890 2.157 10.653 1.00 0.00 N ATOM 0 H HIS A 177 -6.293 0.266 7.213 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.594 -0.481 7.632 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.197 -1.049 9.031 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.726 -1.856 9.538 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.729 1.590 8.518 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.402 1.806 12.706 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.445 3.074 10.694 1.00 0.00 H new ATOM 924 N ASP A 178 -5.630 -2.946 6.671 1.00 0.00 N ATOM 925 CA ASP A 178 -5.565 -4.315 6.159 1.00 0.00 C ATOM 926 C ASP A 178 -4.957 -4.323 4.758 1.00 0.00 C ATOM 927 O ASP A 178 -4.405 -5.325 4.331 1.00 0.00 O ATOM 928 CB ASP A 178 -6.922 -5.041 6.185 1.00 0.00 C ATOM 929 CG ASP A 178 -6.851 -6.478 6.732 1.00 0.00 C ATOM 930 OD1 ASP A 178 -5.757 -7.051 6.951 1.00 0.00 O ATOM 931 OD2 ASP A 178 -7.938 -6.995 7.074 1.00 0.00 O ATOM 0 H ASP A 178 -6.564 -2.537 6.712 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.918 -4.877 6.833 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.619 -4.465 6.794 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.328 -5.067 5.174 1.00 0.00 H new ATOM 936 N CYS A 179 -5.008 -3.213 4.025 1.00 0.00 N ATOM 937 CA CYS A 179 -4.316 -3.032 2.757 1.00 0.00 C ATOM 938 C CYS A 179 -2.809 -2.975 2.948 1.00 0.00 C ATOM 939 O CYS A 179 -2.082 -3.633 2.199 1.00 0.00 O ATOM 940 CB CYS A 179 -4.949 -1.832 2.035 1.00 0.00 C ATOM 941 SG CYS A 179 -4.278 -1.325 0.440 1.00 0.00 S ATOM 0 H CYS A 179 -5.547 -2.394 4.307 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.445 -3.894 2.103 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.007 -2.053 1.893 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.890 -0.975 2.706 1.00 0.00 H new ATOM 946 N VAL A 180 -2.327 -2.313 3.994 1.00 0.00 N ATOM 947 CA VAL A 180 -0.929 -2.372 4.367 1.00 0.00 C ATOM 948 C VAL A 180 -0.591 -3.791 4.841 1.00 0.00 C ATOM 949 O VAL A 180 0.471 -4.290 4.492 1.00 0.00 O ATOM 950 CB VAL A 180 -0.613 -1.238 5.367 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.847 -1.253 5.826 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.824 0.136 4.720 1.00 0.00 C ATOM 0 H VAL A 180 -2.896 -1.724 4.602 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.272 -2.189 3.517 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.283 -1.405 6.210 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.016 -0.436 6.528 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.065 -2.202 6.315 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.501 -1.131 4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.595 0.918 5.444 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.166 0.237 3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.861 0.231 4.399 1.00 0.00 H new ATOM 962 N ASN A 181 -1.480 -4.497 5.553 1.00 0.00 N ATOM 963 CA ASN A 181 -1.157 -5.783 6.150 1.00 0.00 C ATOM 964 C ASN A 181 -1.087 -6.824 5.070 1.00 0.00 C ATOM 965 O ASN A 181 -0.085 -7.509 4.951 1.00 0.00 O ATOM 966 CB ASN A 181 -2.240 -6.214 7.137 1.00 0.00 C ATOM 967 CG ASN A 181 -2.154 -7.686 7.495 1.00 0.00 C ATOM 968 OD1 ASN A 181 -1.104 -8.208 7.848 1.00 0.00 O ATOM 969 ND2 ASN A 181 -3.275 -8.369 7.414 1.00 0.00 N ATOM 0 H ASN A 181 -2.436 -4.187 5.726 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.204 -5.685 6.671 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.156 -5.618 8.046 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.220 -6.005 6.708 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.285 -9.362 7.649 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.134 -7.906 7.117 1.00 0.00 H new ATOM 976 N ILE A 182 -2.159 -6.947 4.295 1.00 0.00 N ATOM 977 CA ILE A 182 -2.250 -7.888 3.212 1.00 0.00 C ATOM 978 C ILE A 182 -1.078 -7.662 2.278 1.00 0.00 C ATOM 979 O ILE A 182 -0.384 -8.627 1.982 1.00 0.00 O ATOM 980 CB ILE A 182 -3.608 -7.800 2.530 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.709 -8.406 3.418 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.618 -8.521 1.189 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.501 -9.863 3.853 1.00 0.00 C ATOM 0 H ILE A 182 -2.998 -6.380 4.414 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.184 -8.911 3.581 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.803 -6.740 2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.805 -7.791 4.313 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.656 -8.340 2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.606 -8.434 0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.875 -8.072 0.529 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.380 -9.574 1.340 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.339 -10.181 4.474 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.440 -10.501 2.971 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.576 -9.944 4.423 1.00 0.00 H new ATOM 995 N THR A 183 -0.817 -6.431 1.834 1.00 0.00 N ATOM 996 CA THR A 183 0.364 -6.204 1.008 1.00 0.00 C ATOM 997 C THR A 183 1.624 -6.716 1.744 1.00 0.00 C ATOM 998 O THR A 183 2.323 -7.573 1.212 1.00 0.00 O ATOM 999 CB THR A 183 0.419 -4.741 0.556 1.00 0.00 C ATOM 1000 OG1 THR A 183 -0.830 -4.374 -0.014 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.496 -4.497 -0.502 1.00 0.00 C ATOM 0 H THR A 183 -1.385 -5.606 2.024 1.00 0.00 H new ATOM 0 HA THR A 183 0.313 -6.782 0.085 1.00 0.00 H new ATOM 0 HB THR A 183 0.652 -4.146 1.439 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.364 -3.892 0.651 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.493 -3.445 -0.788 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.472 -4.760 -0.095 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.291 -5.112 -1.378 1.00 0.00 H new ATOM 1009 N ILE A 184 1.838 -6.384 3.016 1.00 0.00 N ATOM 1010 CA ILE A 184 2.962 -6.876 3.828 1.00 0.00 C ATOM 1011 C ILE A 184 2.817 -8.366 4.207 1.00 0.00 C ATOM 1012 O ILE A 184 3.667 -8.934 4.890 1.00 0.00 O ATOM 1013 CB ILE A 184 3.175 -5.896 5.013 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.601 -4.547 4.382 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.246 -6.320 6.037 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.690 -3.364 5.335 1.00 0.00 C ATOM 0 H ILE A 184 1.223 -5.751 3.527 1.00 0.00 H new ATOM 0 HA ILE A 184 3.883 -6.877 3.244 1.00 0.00 H new ATOM 0 HB ILE A 184 2.244 -5.856 5.579 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.574 -4.681 3.909 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.893 -4.299 3.591 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.316 -5.568 6.823 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.970 -7.279 6.476 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.210 -6.413 5.537 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.996 -2.475 4.784 1.00 0.00 H new ATOM 0 HD12 ILE A 184 2.715 -3.190 5.791 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.422 -3.578 6.114 1.00 0.00 H new ATOM 1028 N LYS A 185 1.799 -9.081 3.731 1.00 0.00 N ATOM 1029 CA LYS A 185 1.634 -10.512 3.933 1.00 0.00 C ATOM 1030 C LYS A 185 1.614 -11.271 2.599 1.00 0.00 C ATOM 1031 O LYS A 185 1.787 -12.494 2.545 1.00 0.00 O ATOM 1032 CB LYS A 185 0.421 -10.757 4.837 1.00 0.00 C ATOM 1033 CG LYS A 185 0.611 -12.022 5.676 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.589 -12.328 6.580 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.515 -13.329 5.885 1.00 0.00 C ATOM 1036 NZ LYS A 185 -2.566 -13.822 6.799 1.00 0.00 N ATOM 0 H LYS A 185 1.048 -8.666 3.180 1.00 0.00 H new ATOM 0 HA LYS A 185 2.498 -10.924 4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.273 -9.900 5.493 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.478 -10.852 4.228 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.784 -12.869 5.012 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.504 -11.912 6.292 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.246 -12.735 7.531 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.132 -11.410 6.803 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.978 -12.857 5.018 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.930 -14.171 5.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.175 -14.498 6.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.124 -14.294 7.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.140 -13.021 7.133 1.00 0.00 H new ATOM 1050 N GLN A 186 1.546 -10.545 1.486 1.00 0.00 N ATOM 1051 CA GLN A 186 1.518 -11.089 0.143 1.00 0.00 C ATOM 1052 C GLN A 186 2.674 -10.617 -0.727 1.00 0.00 C ATOM 1053 O GLN A 186 3.003 -11.259 -1.721 1.00 0.00 O ATOM 1054 CB GLN A 186 0.199 -10.727 -0.542 1.00 0.00 C ATOM 1055 CG GLN A 186 -1.098 -11.191 0.146 1.00 0.00 C ATOM 1056 CD GLN A 186 -1.034 -12.494 0.932 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.322 -12.546 2.125 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.624 -13.571 0.305 1.00 0.00 N ATOM 0 H GLN A 186 1.508 -9.526 1.502 1.00 0.00 H new ATOM 0 HA GLN A 186 1.616 -12.169 0.252 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.158 -9.643 -0.646 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.215 -11.143 -1.549 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.423 -10.402 0.824 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.869 -11.293 -0.618 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.386 -13.525 -0.686 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.544 -14.455 0.808 1.00 0.00 H new ATOM 1067 N HIS A 187 3.331 -9.536 -0.342 1.00 0.00 N ATOM 1068 CA HIS A 187 4.496 -8.986 -1.001 1.00 0.00 C ATOM 1069 C HIS A 187 5.697 -9.008 -0.076 1.00 0.00 C ATOM 1070 O HIS A 187 6.816 -8.906 -0.562 1.00 0.00 O ATOM 1071 CB HIS A 187 4.187 -7.570 -1.528 1.00 0.00 C ATOM 1072 CG HIS A 187 5.373 -6.796 -2.068 1.00 0.00 C ATOM 1073 ND1 HIS A 187 5.696 -6.574 -3.393 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.345 -6.203 -1.305 1.00 0.00 C ATOM 1075 CE1 HIS A 187 6.850 -5.874 -3.403 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.274 -5.623 -2.162 1.00 0.00 N ATOM 0 H HIS A 187 3.051 -8.996 0.477 1.00 0.00 H new ATOM 0 HA HIS A 187 4.749 -9.607 -1.860 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.440 -7.651 -2.317 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.737 -6.992 -0.721 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.383 -6.189 -0.226 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.364 -5.558 -4.299 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.113 -5.108 -1.895 1.00 0.00 H new ATOM 1084 N THR A 188 5.493 -9.222 1.221 1.00 0.00 N ATOM 1085 CA THR A 188 6.590 -9.349 2.166 1.00 0.00 C ATOM 1086 C THR A 188 6.595 -10.797 2.622 1.00 0.00 C ATOM 1087 O THR A 188 7.565 -11.484 2.343 1.00 0.00 O ATOM 1088 CB THR A 188 6.480 -8.292 3.273 1.00 0.00 C ATOM 1089 OG1 THR A 188 6.489 -7.002 2.685 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.583 -8.368 4.333 1.00 0.00 C ATOM 0 H THR A 188 4.568 -9.311 1.641 1.00 0.00 H new ATOM 0 HA THR A 188 7.565 -9.139 1.726 1.00 0.00 H new ATOM 0 HB THR A 188 5.544 -8.493 3.794 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.417 -6.322 3.387 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.428 -7.586 5.076 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.553 -9.342 4.820 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.554 -8.230 3.858 1.00 0.00 H new ATOM 1098 N VAL A 189 5.496 -11.343 3.160 1.00 0.00 N ATOM 1099 CA VAL A 189 5.563 -12.701 3.719 1.00 0.00 C ATOM 1100 C VAL A 189 5.856 -13.667 2.579 1.00 0.00 C ATOM 1101 O VAL A 189 6.888 -14.333 2.519 1.00 0.00 O ATOM 1102 CB VAL A 189 4.304 -13.000 4.571 1.00 0.00 C ATOM 1103 CG1 VAL A 189 3.826 -14.455 4.644 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.520 -12.407 5.965 1.00 0.00 C ATOM 0 H VAL A 189 4.585 -10.889 3.220 1.00 0.00 H new ATOM 0 HA VAL A 189 6.381 -12.819 4.430 1.00 0.00 H new ATOM 0 HB VAL A 189 3.476 -12.525 4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.938 -14.515 5.273 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.585 -14.810 3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.614 -15.076 5.069 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.645 -12.605 6.584 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.399 -12.862 6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.670 -11.331 5.883 1.00 0.00 H new ATOM 1114 N THR A 190 5.022 -13.580 1.559 1.00 0.00 N ATOM 1115 CA THR A 190 5.078 -14.376 0.371 1.00 0.00 C ATOM 1116 C THR A 190 6.277 -14.004 -0.548 1.00 0.00 C ATOM 1117 O THR A 190 6.284 -14.352 -1.727 1.00 0.00 O ATOM 1118 CB THR A 190 3.652 -14.211 -0.199 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.717 -14.812 0.688 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.454 -14.774 -1.589 1.00 0.00 C ATOM 0 H THR A 190 4.250 -12.913 1.548 1.00 0.00 H new ATOM 0 HA THR A 190 5.302 -15.432 0.523 1.00 0.00 H new ATOM 0 HB THR A 190 3.491 -13.137 -0.287 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.377 -14.137 1.312 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.423 -14.611 -1.904 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.129 -14.274 -2.284 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.667 -15.843 -1.582 1.00 0.00 H new ATOM 1128 N THR A 191 7.309 -13.273 -0.098 1.00 0.00 N ATOM 1129 CA THR A 191 8.440 -12.893 -0.957 1.00 0.00 C ATOM 1130 C THR A 191 9.779 -12.817 -0.205 1.00 0.00 C ATOM 1131 O THR A 191 10.779 -13.259 -0.773 1.00 0.00 O ATOM 1132 CB THR A 191 8.072 -11.620 -1.724 1.00 0.00 C ATOM 1133 OG1 THR A 191 6.865 -11.799 -2.451 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.143 -11.166 -2.717 1.00 0.00 C ATOM 0 H THR A 191 7.383 -12.932 0.861 1.00 0.00 H new ATOM 0 HA THR A 191 8.617 -13.685 -1.685 1.00 0.00 H new ATOM 0 HB THR A 191 7.967 -10.853 -0.957 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.647 -10.973 -2.932 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.810 -10.259 -3.221 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.072 -10.965 -2.183 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.311 -11.951 -3.455 1.00 0.00 H new ATOM 1142 N THR A 192 9.829 -12.418 1.068 1.00 0.00 N ATOM 1143 CA THR A 192 10.994 -12.614 1.935 1.00 0.00 C ATOM 1144 C THR A 192 11.296 -14.120 2.080 1.00 0.00 C ATOM 1145 O THR A 192 12.439 -14.524 2.268 1.00 0.00 O ATOM 1146 CB THR A 192 10.739 -11.940 3.304 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.183 -10.654 3.150 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.011 -11.746 4.128 1.00 0.00 C ATOM 0 H THR A 192 9.053 -11.944 1.531 1.00 0.00 H new ATOM 0 HA THR A 192 11.872 -12.146 1.490 1.00 0.00 H new ATOM 0 HB THR A 192 10.059 -12.621 3.817 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.217 -10.731 3.004 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.761 -11.269 5.076 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.471 -12.715 4.320 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.709 -11.116 3.577 1.00 0.00 H new ATOM 1156 N THR A 193 10.287 -14.982 1.919 1.00 0.00 N ATOM 1157 CA THR A 193 10.483 -16.428 1.807 1.00 0.00 C ATOM 1158 C THR A 193 11.161 -16.789 0.476 1.00 0.00 C ATOM 1159 O THR A 193 11.923 -17.758 0.394 1.00 0.00 O ATOM 1160 CB THR A 193 9.125 -17.138 1.979 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.321 -18.512 2.215 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.157 -16.971 0.804 1.00 0.00 C ATOM 0 H THR A 193 9.310 -14.694 1.863 1.00 0.00 H new ATOM 0 HA THR A 193 11.151 -16.769 2.597 1.00 0.00 H new ATOM 0 HB THR A 193 8.659 -16.649 2.834 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.452 -18.952 2.324 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.231 -17.505 1.017 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.941 -15.913 0.658 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.610 -17.377 -0.101 1.00 0.00 H new ATOM 1170 N LYS A 194 10.871 -16.031 -0.589 1.00 0.00 N ATOM 1171 CA LYS A 194 11.264 -16.376 -1.944 1.00 0.00 C ATOM 1172 C LYS A 194 12.717 -16.056 -2.176 1.00 0.00 C ATOM 1173 O LYS A 194 13.536 -16.964 -2.333 1.00 0.00 O ATOM 1174 CB LYS A 194 10.317 -15.807 -3.015 1.00 0.00 C ATOM 1175 CG LYS A 194 8.877 -16.329 -2.837 1.00 0.00 C ATOM 1176 CD LYS A 194 8.037 -16.191 -4.122 1.00 0.00 C ATOM 1177 CE LYS A 194 7.832 -14.718 -4.513 1.00 0.00 C ATOM 1178 NZ LYS A 194 7.265 -14.541 -5.866 1.00 0.00 N ATOM 0 H LYS A 194 10.352 -15.155 -0.524 1.00 0.00 H new ATOM 0 HA LYS A 194 11.160 -17.456 -2.053 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.319 -14.718 -2.961 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.683 -16.078 -4.005 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.908 -17.377 -2.538 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.392 -15.781 -2.029 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.531 -16.719 -4.938 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.067 -16.667 -3.976 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.171 -14.246 -3.786 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.789 -14.199 -4.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.153 -13.526 -6.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.905 -14.963 -6.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.337 -15.009 -5.918 1.00 0.00 H new ATOM 1192 N GLY A 195 13.042 -14.783 -2.209 1.00 0.00 N ATOM 1193 CA GLY A 195 14.400 -14.336 -2.415 1.00 0.00 C ATOM 1194 C GLY A 195 14.580 -12.912 -1.940 1.00 0.00 C ATOM 1195 O GLY A 195 15.687 -12.394 -2.066 1.00 0.00 O ATOM 0 H GLY A 195 12.368 -14.026 -2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.087 -14.991 -1.880 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.653 -14.405 -3.473 1.00 0.00 H new ATOM 1199 N GLU A 196 13.528 -12.280 -1.407 1.00 0.00 N ATOM 1200 CA GLU A 196 13.734 -10.929 -0.902 1.00 0.00 C ATOM 1201 C GLU A 196 14.406 -11.005 0.459 1.00 0.00 C ATOM 1202 O GLU A 196 14.320 -12.012 1.168 1.00 0.00 O ATOM 1203 CB GLU A 196 12.434 -10.111 -0.842 1.00 0.00 C ATOM 1204 CG GLU A 196 12.209 -9.309 -2.135 1.00 0.00 C ATOM 1205 CD GLU A 196 13.088 -8.051 -2.245 1.00 0.00 C ATOM 1206 OE1 GLU A 196 14.241 -8.048 -1.756 1.00 0.00 O ATOM 1207 OE2 GLU A 196 12.623 -7.077 -2.882 1.00 0.00 O ATOM 0 H GLU A 196 12.584 -12.656 -1.319 1.00 0.00 H new ATOM 0 HA GLU A 196 14.382 -10.400 -1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.590 -10.780 -0.677 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.471 -9.429 0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.406 -9.955 -2.991 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.161 -9.015 -2.192 1.00 0.00 H new ATOM 1214 N ASN A 197 15.044 -9.904 0.822 1.00 0.00 N ATOM 1215 CA ASN A 197 15.707 -9.701 2.110 1.00 0.00 C ATOM 1216 C ASN A 197 15.329 -8.317 2.631 1.00 0.00 C ATOM 1217 O ASN A 197 16.179 -7.475 2.935 1.00 0.00 O ATOM 1218 CB ASN A 197 17.219 -9.888 1.974 1.00 0.00 C ATOM 1219 CG ASN A 197 17.902 -10.146 3.319 1.00 0.00 C ATOM 1220 OD1 ASN A 197 18.359 -11.256 3.576 1.00 0.00 O ATOM 1221 ND2 ASN A 197 18.009 -9.177 4.211 1.00 0.00 N ATOM 0 H ASN A 197 15.120 -9.093 0.208 1.00 0.00 H new ATOM 0 HA ASN A 197 15.375 -10.445 2.834 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.419 -10.723 1.303 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.652 -8.999 1.515 1.00 0.00 H new ATOM 0 HD21 ASN A 197 18.468 -9.355 5.104 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.632 -8.251 4.006 1.00 0.00 H new ATOM 1228 N PHE A 198 14.025 -8.055 2.634 1.00 0.00 N ATOM 1229 CA PHE A 198 13.436 -6.829 3.157 1.00 0.00 C ATOM 1230 C PHE A 198 13.874 -6.615 4.602 1.00 0.00 C ATOM 1231 O PHE A 198 13.469 -7.351 5.504 1.00 0.00 O ATOM 1232 CB PHE A 198 11.912 -6.876 3.089 1.00 0.00 C ATOM 1233 CG PHE A 198 11.319 -6.784 1.704 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.609 -5.677 0.885 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.442 -7.782 1.250 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.038 -5.585 -0.395 1.00 0.00 C ATOM 1237 CE2 PHE A 198 9.877 -7.695 -0.028 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.180 -6.600 -0.851 1.00 0.00 C ATOM 0 H PHE A 198 13.333 -8.706 2.263 1.00 0.00 H new ATOM 0 HA PHE A 198 13.784 -6.000 2.541 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.574 -7.805 3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.514 -6.059 3.691 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.269 -4.900 1.240 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.202 -8.619 1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.258 -4.737 -1.027 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.210 -8.468 -0.379 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.751 -6.537 -1.840 1.00 0.00 H new ATOM 1248 N THR A 199 14.689 -5.590 4.792 1.00 0.00 N ATOM 1249 CA THR A 199 15.231 -5.147 6.064 1.00 0.00 C ATOM 1250 C THR A 199 14.222 -4.253 6.752 1.00 0.00 C ATOM 1251 O THR A 199 13.349 -3.702 6.090 1.00 0.00 O ATOM 1252 CB THR A 199 16.536 -4.385 5.763 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.422 -3.582 4.600 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.641 -5.419 5.551 1.00 0.00 C ATOM 0 H THR A 199 15.008 -5.011 4.015 1.00 0.00 H new ATOM 0 HA THR A 199 15.439 -5.986 6.728 1.00 0.00 H new ATOM 0 HB THR A 199 16.760 -3.723 6.599 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.268 -3.113 4.442 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.580 -4.909 5.335 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.754 -6.021 6.453 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.379 -6.065 4.714 1.00 0.00 H new ATOM 1262 N GLU A 200 14.387 -4.036 8.056 1.00 0.00 N ATOM 1263 CA GLU A 200 13.558 -3.129 8.837 1.00 0.00 C ATOM 1264 C GLU A 200 13.424 -1.789 8.108 1.00 0.00 C ATOM 1265 O GLU A 200 12.329 -1.254 7.968 1.00 0.00 O ATOM 1266 CB GLU A 200 14.185 -2.952 10.232 1.00 0.00 C ATOM 1267 CG GLU A 200 13.168 -3.152 11.355 1.00 0.00 C ATOM 1268 CD GLU A 200 13.833 -3.222 12.735 1.00 0.00 C ATOM 1269 OE1 GLU A 200 14.426 -4.290 13.027 1.00 0.00 O ATOM 1270 OE2 GLU A 200 13.711 -2.244 13.516 1.00 0.00 O ATOM 0 H GLU A 200 15.114 -4.495 8.605 1.00 0.00 H new ATOM 0 HA GLU A 200 12.557 -3.542 8.957 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.002 -3.663 10.354 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.617 -1.954 10.310 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.449 -2.333 11.341 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.608 -4.070 11.177 1.00 0.00 H new ATOM 1277 N THR A 201 14.543 -1.291 7.586 1.00 0.00 N ATOM 1278 CA THR A 201 14.676 -0.059 6.836 1.00 0.00 C ATOM 1279 C THR A 201 13.812 -0.071 5.568 1.00 0.00 C ATOM 1280 O THR A 201 13.101 0.898 5.293 1.00 0.00 O ATOM 1281 CB THR A 201 16.170 0.126 6.497 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.991 -0.387 7.538 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.500 1.607 6.225 1.00 0.00 C ATOM 0 H THR A 201 15.435 -1.775 7.686 1.00 0.00 H new ATOM 0 HA THR A 201 14.320 0.779 7.435 1.00 0.00 H new ATOM 0 HB THR A 201 16.377 -0.437 5.587 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.934 -0.262 7.303 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.560 1.706 5.989 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.906 1.964 5.384 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.268 2.200 7.110 1.00 0.00 H new ATOM 1291 N ASP A 202 13.861 -1.140 4.776 1.00 0.00 N ATOM 1292 CA ASP A 202 13.088 -1.241 3.540 1.00 0.00 C ATOM 1293 C ASP A 202 11.602 -1.395 3.856 1.00 0.00 C ATOM 1294 O ASP A 202 10.760 -0.765 3.215 1.00 0.00 O ATOM 1295 CB ASP A 202 13.600 -2.404 2.680 1.00 0.00 C ATOM 1296 CG ASP A 202 14.608 -1.900 1.652 1.00 0.00 C ATOM 1297 OD1 ASP A 202 15.757 -1.573 2.014 1.00 0.00 O ATOM 1298 OD2 ASP A 202 14.206 -1.744 0.477 1.00 0.00 O ATOM 0 H ASP A 202 14.436 -1.959 4.972 1.00 0.00 H new ATOM 0 HA ASP A 202 13.217 -0.322 2.967 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.065 -3.158 3.316 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.764 -2.886 2.173 1.00 0.00 H new ATOM 1303 N VAL A 203 11.276 -2.177 4.887 1.00 0.00 N ATOM 1304 CA VAL A 203 9.923 -2.365 5.389 1.00 0.00 C ATOM 1305 C VAL A 203 9.371 -1.009 5.859 1.00 0.00 C ATOM 1306 O VAL A 203 8.201 -0.731 5.595 1.00 0.00 O ATOM 1307 CB VAL A 203 9.932 -3.437 6.508 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.549 -3.726 7.110 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.476 -4.802 6.049 1.00 0.00 C ATOM 0 H VAL A 203 11.971 -2.711 5.408 1.00 0.00 H new ATOM 0 HA VAL A 203 9.261 -2.732 4.605 1.00 0.00 H new ATOM 0 HB VAL A 203 10.587 -2.983 7.252 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.641 -4.487 7.885 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.143 -2.812 7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.879 -4.084 6.328 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.453 -5.502 6.884 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.859 -5.185 5.236 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.503 -4.686 5.701 1.00 0.00 H new ATOM 1319 N LYS A 204 10.180 -0.127 6.469 1.00 0.00 N ATOM 1320 CA LYS A 204 9.740 1.234 6.795 1.00 0.00 C ATOM 1321 C LYS A 204 9.269 1.960 5.548 1.00 0.00 C ATOM 1322 O LYS A 204 8.211 2.585 5.594 1.00 0.00 O ATOM 1323 CB LYS A 204 10.828 2.102 7.435 1.00 0.00 C ATOM 1324 CG LYS A 204 11.119 1.763 8.894 1.00 0.00 C ATOM 1325 CD LYS A 204 12.069 2.805 9.495 1.00 0.00 C ATOM 1326 CE LYS A 204 11.394 4.164 9.710 1.00 0.00 C ATOM 1327 NZ LYS A 204 10.411 4.172 10.811 1.00 0.00 N ATOM 0 H LYS A 204 11.140 -0.334 6.745 1.00 0.00 H new ATOM 0 HA LYS A 204 8.934 1.099 7.516 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.747 1.997 6.859 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.528 3.148 7.369 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.189 1.736 9.462 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.564 0.770 8.964 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.449 2.438 10.448 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.928 2.931 8.836 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.160 4.912 9.914 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.895 4.462 8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.020 5.130 10.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.642 3.507 10.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 10.878 3.885 11.695 1.00 0.00 H new ATOM 1341 N MET A 205 10.049 1.921 4.462 1.00 0.00 N ATOM 1342 CA MET A 205 9.679 2.645 3.255 1.00 0.00 C ATOM 1343 C MET A 205 8.347 2.116 2.751 1.00 0.00 C ATOM 1344 O MET A 205 7.435 2.883 2.432 1.00 0.00 O ATOM 1345 CB MET A 205 10.759 2.556 2.172 1.00 0.00 C ATOM 1346 CG MET A 205 12.155 2.810 2.735 1.00 0.00 C ATOM 1347 SD MET A 205 13.128 4.069 1.888 1.00 0.00 S ATOM 1348 CE MET A 205 13.289 5.249 3.257 1.00 0.00 C ATOM 0 H MET A 205 10.925 1.403 4.400 1.00 0.00 H new ATOM 0 HA MET A 205 9.583 3.703 3.500 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.728 1.569 1.710 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.547 3.282 1.388 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.057 3.097 3.782 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.711 1.873 2.713 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.592 6.221 2.866 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.331 5.346 3.768 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.041 4.890 3.960 1.00 0.00 H new ATOM 1358 N MET A 206 8.221 0.792 2.734 1.00 0.00 N ATOM 1359 CA MET A 206 7.014 0.130 2.294 1.00 0.00 C ATOM 1360 C MET A 206 5.806 0.462 3.183 1.00 0.00 C ATOM 1361 O MET A 206 4.708 0.641 2.656 1.00 0.00 O ATOM 1362 CB MET A 206 7.249 -1.373 2.195 1.00 0.00 C ATOM 1363 CG MET A 206 8.095 -1.723 0.981 1.00 0.00 C ATOM 1364 SD MET A 206 7.775 -3.373 0.328 1.00 0.00 S ATOM 1365 CE MET A 206 8.314 -4.394 1.719 1.00 0.00 C ATOM 0 H MET A 206 8.960 0.153 3.027 1.00 0.00 H new ATOM 0 HA MET A 206 6.768 0.508 1.302 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.744 -1.726 3.100 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.291 -1.889 2.134 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.911 -0.989 0.197 1.00 0.00 H new ATOM 0 HG3 MET A 206 9.149 -1.646 1.249 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.213 -5.447 1.458 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.357 -4.176 1.948 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.698 -4.175 2.591 1.00 0.00 H new ATOM 1375 N GLU A 207 5.981 0.638 4.496 1.00 0.00 N ATOM 1376 CA GLU A 207 4.896 1.070 5.377 1.00 0.00 C ATOM 1377 C GLU A 207 4.408 2.485 5.033 1.00 0.00 C ATOM 1378 O GLU A 207 3.328 2.861 5.481 1.00 0.00 O ATOM 1379 CB GLU A 207 5.287 1.007 6.870 1.00 0.00 C ATOM 1380 CG GLU A 207 5.398 -0.408 7.466 1.00 0.00 C ATOM 1381 CD GLU A 207 4.722 -0.508 8.845 1.00 0.00 C ATOM 1382 OE1 GLU A 207 5.320 -0.041 9.849 1.00 0.00 O ATOM 1383 OE2 GLU A 207 3.582 -1.023 8.906 1.00 0.00 O ATOM 0 H GLU A 207 6.870 0.486 4.973 1.00 0.00 H new ATOM 0 HA GLU A 207 4.081 0.366 5.208 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.244 1.513 6.999 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.550 1.568 7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.940 -1.125 6.785 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.449 -0.682 7.557 1.00 0.00 H new ATOM 1390 N ARG A 208 5.136 3.281 4.234 1.00 0.00 N ATOM 1391 CA ARG A 208 4.680 4.608 3.840 1.00 0.00 C ATOM 1392 C ARG A 208 4.045 4.495 2.472 1.00 0.00 C ATOM 1393 O ARG A 208 2.900 4.919 2.311 1.00 0.00 O ATOM 1394 CB ARG A 208 5.828 5.626 3.826 1.00 0.00 C ATOM 1395 CG ARG A 208 6.534 5.831 5.171 1.00 0.00 C ATOM 1396 CD ARG A 208 5.593 6.266 6.292 1.00 0.00 C ATOM 1397 NE ARG A 208 5.388 5.207 7.299 1.00 0.00 N ATOM 1398 CZ ARG A 208 4.215 4.842 7.839 1.00 0.00 C ATOM 1399 NH1 ARG A 208 3.092 5.451 7.474 1.00 0.00 N ATOM 1400 NH2 ARG A 208 4.164 3.879 8.755 1.00 0.00 N ATOM 0 H ARG A 208 6.045 3.020 3.851 1.00 0.00 H new ATOM 0 HA ARG A 208 3.955 4.972 4.568 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.567 5.307 3.091 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.437 6.586 3.489 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.025 4.902 5.460 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.316 6.581 5.052 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.999 7.153 6.779 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.631 6.549 5.865 1.00 0.00 H new ATOM 0 HE ARG A 208 6.217 4.704 7.615 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.119 6.199 6.781 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.202 5.171 7.887 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.021 3.412 9.052 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.268 3.608 9.160 1.00 0.00 H new ATOM 1414 N VAL A 209 4.771 3.920 1.505 1.00 0.00 N ATOM 1415 CA VAL A 209 4.288 3.763 0.142 1.00 0.00 C ATOM 1416 C VAL A 209 2.936 3.064 0.142 1.00 0.00 C ATOM 1417 O VAL A 209 1.977 3.618 -0.384 1.00 0.00 O ATOM 1418 CB VAL A 209 5.328 3.088 -0.778 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.667 3.806 -0.811 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.499 1.585 -0.628 1.00 0.00 C ATOM 0 H VAL A 209 5.711 3.552 1.654 1.00 0.00 H new ATOM 0 HA VAL A 209 4.140 4.754 -0.287 1.00 0.00 H new ATOM 0 HB VAL A 209 4.863 3.203 -1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.348 3.276 -1.477 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.525 4.824 -1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 209 7.090 3.833 0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.257 1.233 -1.328 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.811 1.354 0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.552 1.088 -0.838 1.00 0.00 H new ATOM 1430 N VAL A 210 2.828 1.888 0.760 1.00 0.00 N ATOM 1431 CA VAL A 210 1.618 1.097 0.682 1.00 0.00 C ATOM 1432 C VAL A 210 0.504 1.853 1.384 1.00 0.00 C ATOM 1433 O VAL A 210 -0.560 1.982 0.798 1.00 0.00 O ATOM 1434 CB VAL A 210 1.868 -0.308 1.255 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.614 -1.178 1.226 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.952 -1.028 0.441 1.00 0.00 C ATOM 0 H VAL A 210 3.570 1.468 1.320 1.00 0.00 H new ATOM 0 HA VAL A 210 1.310 0.945 -0.352 1.00 0.00 H new ATOM 0 HB VAL A 210 2.180 -0.167 2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.843 -2.160 1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.170 -0.707 1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.272 -1.290 0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.120 -2.022 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.628 -1.119 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.879 -0.456 0.483 1.00 0.00 H new ATOM 1446 N GLU A 211 0.746 2.421 2.566 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.261 3.164 3.304 1.00 0.00 C ATOM 1448 C GLU A 211 -0.867 4.253 2.423 1.00 0.00 C ATOM 1449 O GLU A 211 -2.082 4.286 2.231 1.00 0.00 O ATOM 1450 CB GLU A 211 0.383 3.710 4.579 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.624 4.395 5.499 1.00 0.00 C ATOM 1452 CD GLU A 211 0.108 5.140 6.609 1.00 0.00 C ATOM 1453 OE1 GLU A 211 0.448 4.541 7.654 1.00 0.00 O ATOM 1454 OE2 GLU A 211 0.413 6.337 6.389 1.00 0.00 O ATOM 0 H GLU A 211 1.651 2.375 3.035 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.090 2.518 3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.864 2.893 5.117 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.166 4.420 4.311 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.238 5.090 4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.298 3.655 5.930 1.00 0.00 H new ATOM 1461 N GLN A 212 -0.041 5.117 1.834 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.569 6.255 1.082 1.00 0.00 C ATOM 1463 C GLN A 212 -1.107 5.846 -0.302 1.00 0.00 C ATOM 1464 O GLN A 212 -1.960 6.519 -0.892 1.00 0.00 O ATOM 1465 CB GLN A 212 0.468 7.376 1.016 1.00 0.00 C ATOM 1466 CG GLN A 212 1.775 7.015 0.308 1.00 0.00 C ATOM 1467 CD GLN A 212 1.946 7.801 -0.981 1.00 0.00 C ATOM 1468 OE1 GLN A 212 2.692 8.776 -1.025 1.00 0.00 O ATOM 1469 NE2 GLN A 212 1.237 7.428 -2.033 1.00 0.00 N ATOM 0 H GLN A 212 0.977 5.054 1.861 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.435 6.644 1.618 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.023 8.231 0.508 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.700 7.694 2.032 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.616 7.215 0.971 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.788 5.947 0.089 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.624 6.615 -1.973 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.303 7.953 -2.905 1.00 0.00 H new ATOM 1478 N MET A 213 -0.618 4.732 -0.842 1.00 0.00 N ATOM 1479 CA MET A 213 -1.163 4.090 -2.033 1.00 0.00 C ATOM 1480 C MET A 213 -2.551 3.506 -1.736 1.00 0.00 C ATOM 1481 O MET A 213 -3.469 3.699 -2.529 1.00 0.00 O ATOM 1482 CB MET A 213 -0.169 3.049 -2.576 1.00 0.00 C ATOM 1483 CG MET A 213 1.033 3.738 -3.259 1.00 0.00 C ATOM 1484 SD MET A 213 2.581 2.803 -3.460 1.00 0.00 S ATOM 1485 CE MET A 213 2.009 1.097 -3.614 1.00 0.00 C ATOM 0 H MET A 213 0.187 4.240 -0.454 1.00 0.00 H new ATOM 0 HA MET A 213 -1.301 4.830 -2.821 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.184 2.417 -1.761 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.673 2.397 -3.289 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.710 4.059 -4.249 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.263 4.639 -2.691 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.779 0.498 -4.100 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.805 0.691 -2.623 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.098 1.071 -4.212 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.756 2.872 -0.581 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.020 2.322 -0.130 1.00 0.00 C ATOM 1497 C CYS A 214 -4.990 3.448 0.180 1.00 0.00 C ATOM 1498 O CYS A 214 -6.169 3.317 -0.119 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.789 1.526 1.147 1.00 0.00 C ATOM 1500 SG CYS A 214 -2.855 -0.010 0.989 1.00 0.00 S ATOM 0 H CYS A 214 -2.004 2.725 0.093 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.431 1.683 -0.912 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.270 2.168 1.858 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.761 1.290 1.581 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.512 4.553 0.753 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.274 5.782 0.904 1.00 0.00 C ATOM 1507 C VAL A 215 -5.781 6.219 -0.469 1.00 0.00 C ATOM 1508 O VAL A 215 -6.969 6.476 -0.610 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.397 6.849 1.585 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.927 8.274 1.410 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.213 6.560 3.081 1.00 0.00 C ATOM 0 H VAL A 215 -3.566 4.615 1.130 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.143 5.629 1.544 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.434 6.789 1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.261 8.974 1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.973 8.517 0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.925 8.347 1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.589 7.334 3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.186 6.551 3.572 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.733 5.589 3.208 1.00 0.00 H new ATOM 1521 N THR A 216 -4.923 6.298 -1.489 1.00 0.00 N ATOM 1522 CA THR A 216 -5.325 6.737 -2.819 1.00 0.00 C ATOM 1523 C THR A 216 -6.328 5.749 -3.417 1.00 0.00 C ATOM 1524 O THR A 216 -7.312 6.174 -4.020 1.00 0.00 O ATOM 1525 CB THR A 216 -4.060 6.940 -3.665 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.239 7.954 -3.098 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.386 7.341 -5.107 1.00 0.00 C ATOM 0 H THR A 216 -3.934 6.059 -1.412 1.00 0.00 H new ATOM 0 HA THR A 216 -5.846 7.694 -2.785 1.00 0.00 H new ATOM 0 HB THR A 216 -3.538 5.983 -3.674 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.738 7.584 -2.342 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.460 7.473 -5.666 1.00 0.00 H new ATOM 0 HG22 THR A 216 -4.984 6.560 -5.576 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.946 8.276 -5.107 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.116 4.445 -3.225 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.044 3.432 -3.685 1.00 0.00 C ATOM 1537 C GLN A 217 -8.392 3.618 -2.968 1.00 0.00 C ATOM 1538 O GLN A 217 -9.421 3.634 -3.630 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.431 2.028 -3.486 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.250 0.915 -4.156 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.232 0.957 -5.694 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.326 1.496 -6.332 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.227 0.383 -6.348 1.00 0.00 N ATOM 0 H GLN A 217 -5.296 4.071 -2.747 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.232 3.536 -4.754 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.418 2.019 -3.889 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.351 1.820 -2.419 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.868 -0.051 -3.826 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.283 0.983 -3.814 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.984 -0.067 -5.833 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.238 0.390 -7.368 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.410 3.822 -1.648 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.614 4.077 -0.861 1.00 0.00 C ATOM 1554 C TYR A 218 -10.324 5.331 -1.355 1.00 0.00 C ATOM 1555 O TYR A 218 -11.529 5.323 -1.552 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.260 4.248 0.620 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.457 4.451 1.528 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.183 3.339 1.986 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.824 5.742 1.949 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.215 3.482 2.929 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.862 5.902 2.880 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.557 4.780 3.378 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.523 4.983 4.311 1.00 0.00 O ATOM 0 H TYR A 218 -7.561 3.814 -1.083 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.278 3.220 -0.978 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.710 3.368 0.954 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.590 5.101 0.725 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.944 2.357 1.607 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.309 6.607 1.557 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.739 2.616 3.305 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.131 6.892 3.218 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.610 5.943 4.488 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.594 6.412 -1.609 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.170 7.656 -2.100 1.00 0.00 C ATOM 1575 C GLN A 219 -10.779 7.531 -3.505 1.00 0.00 C ATOM 1576 O GLN A 219 -11.372 8.491 -3.999 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.103 8.751 -2.063 1.00 0.00 C ATOM 1578 CG GLN A 219 -8.743 9.180 -0.627 1.00 0.00 C ATOM 1579 CD GLN A 219 -8.665 10.693 -0.461 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -9.468 11.452 -1.004 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -7.710 11.176 0.311 1.00 0.00 N ATOM 0 H GLN A 219 -8.583 6.449 -1.479 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.999 7.917 -1.442 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.205 8.395 -2.568 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.459 9.618 -2.619 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.487 8.782 0.063 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.785 8.740 -0.351 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.047 10.543 0.759 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.635 12.182 0.460 1.00 0.00 H new ATOM 1590 N LYS A 220 -10.608 6.394 -4.178 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.368 6.000 -5.353 1.00 0.00 C ATOM 1592 C LYS A 220 -12.494 5.046 -4.941 1.00 0.00 C ATOM 1593 O LYS A 220 -13.667 5.344 -5.155 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.407 5.353 -6.364 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.357 6.334 -6.912 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.491 5.663 -7.982 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.468 4.647 -7.456 1.00 0.00 C ATOM 1598 NZ LYS A 220 -7.182 3.600 -8.474 1.00 0.00 N ATOM 0 H LYS A 220 -9.911 5.701 -3.907 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.831 6.867 -5.824 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.899 4.515 -5.888 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.983 4.946 -7.195 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.854 7.207 -7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.726 6.690 -6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.146 5.159 -8.693 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.958 6.438 -8.533 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.545 5.161 -7.189 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.848 4.181 -6.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.822 2.746 -8.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -8.055 3.369 -8.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.468 3.952 -9.143 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.151 3.898 -4.363 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.066 2.790 -4.089 1.00 0.00 C ATOM 1614 C GLU A 221 -14.158 3.195 -3.109 1.00 0.00 C ATOM 1615 O GLU A 221 -15.312 2.835 -3.282 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.294 1.609 -3.494 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.268 1.024 -4.469 1.00 0.00 C ATOM 1618 CD GLU A 221 -11.855 0.290 -5.676 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -12.827 -0.485 -5.524 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -11.256 0.456 -6.765 1.00 0.00 O ATOM 0 H GLU A 221 -11.196 3.705 -4.062 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.528 2.508 -5.035 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.784 1.933 -2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.998 0.830 -3.202 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.633 1.833 -4.830 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.625 0.334 -3.923 1.00 0.00 H new ATOM 1627 N SER A 222 -13.820 3.957 -2.075 1.00 0.00 N ATOM 1628 CA SER A 222 -14.769 4.365 -1.062 1.00 0.00 C ATOM 1629 C SER A 222 -15.824 5.252 -1.689 1.00 0.00 C ATOM 1630 O SER A 222 -17.002 4.990 -1.498 1.00 0.00 O ATOM 1631 CB SER A 222 -14.052 4.998 0.130 1.00 0.00 C ATOM 1632 OG SER A 222 -14.753 4.691 1.312 1.00 0.00 O ATOM 0 H SER A 222 -12.875 4.307 -1.921 1.00 0.00 H new ATOM 0 HA SER A 222 -15.288 3.496 -0.657 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.029 4.626 0.193 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.991 6.079 0.000 1.00 0.00 H new ATOM 0 HG SER A 222 -14.127 4.347 1.983 1.00 0.00 H new ATOM 1638 N GLN A 223 -15.441 6.233 -2.503 1.00 0.00 N ATOM 1639 CA GLN A 223 -16.377 7.017 -3.287 1.00 0.00 C ATOM 1640 C GLN A 223 -17.252 6.089 -4.138 1.00 0.00 C ATOM 1641 O GLN A 223 -18.454 6.323 -4.261 1.00 0.00 O ATOM 1642 CB GLN A 223 -15.571 8.029 -4.119 1.00 0.00 C ATOM 1643 CG GLN A 223 -16.419 8.787 -5.148 1.00 0.00 C ATOM 1644 CD GLN A 223 -16.041 8.455 -6.593 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -16.222 7.222 -7.032 1.00 0.00 O flip ATOM 1646 NE2 GLN A 223 -15.559 9.303 -7.341 1.00 0.00 N flip ATOM 0 H GLN A 223 -14.466 6.503 -2.634 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.063 7.576 -2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.101 8.747 -3.447 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.768 7.504 -4.637 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -17.471 8.550 -4.990 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.306 9.859 -4.985 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.417 10.256 -7.007 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -15.301 9.053 -8.296 1.00 0.00 H new ATOM 1655 N ALA A 224 -16.662 5.048 -4.735 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.391 4.118 -5.580 1.00 0.00 C ATOM 1657 C ALA A 224 -18.365 3.246 -4.776 1.00 0.00 C ATOM 1658 O ALA A 224 -19.308 2.703 -5.347 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.400 3.236 -6.345 1.00 0.00 C ATOM 0 H ALA A 224 -15.669 4.834 -4.642 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.987 4.702 -6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.948 2.539 -6.979 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.759 3.863 -6.965 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.787 2.678 -5.637 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.135 3.076 -3.476 1.00 0.00 N ATOM 1666 CA TYR A 225 -19.012 2.398 -2.548 1.00 0.00 C ATOM 1667 C TYR A 225 -20.125 3.365 -2.151 1.00 0.00 C ATOM 1668 O TYR A 225 -21.302 3.029 -2.262 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.160 1.920 -1.355 1.00 0.00 C ATOM 1670 CG TYR A 225 -18.680 2.243 0.033 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -19.988 1.865 0.377 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -17.907 2.997 0.941 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.548 2.258 1.598 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -18.409 3.241 2.231 1.00 0.00 C ATOM 1675 CZ TYR A 225 -19.736 2.886 2.562 1.00 0.00 C ATOM 1676 OH TYR A 225 -20.247 3.158 3.792 1.00 0.00 O ATOM 0 H TYR A 225 -17.289 3.427 -3.028 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.489 1.519 -2.982 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.046 0.839 -1.431 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.165 2.353 -1.454 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.568 1.265 -0.308 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -16.941 3.382 0.648 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.594 2.081 1.799 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -17.776 3.703 2.974 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.059 4.091 4.025 1.00 0.00 H new ATOM 1686 N TYR A 226 -19.747 4.536 -1.636 1.00 0.00 N ATOM 1687 CA TYR A 226 -20.637 5.486 -1.009 1.00 0.00 C ATOM 1688 C TYR A 226 -21.684 5.961 -2.002 1.00 0.00 C ATOM 1689 O TYR A 226 -22.833 6.122 -1.614 1.00 0.00 O ATOM 1690 CB TYR A 226 -19.856 6.725 -0.577 1.00 0.00 C ATOM 1691 CG TYR A 226 -19.045 6.599 0.687 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -19.668 6.317 1.910 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -17.665 6.822 0.649 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -18.914 6.223 3.083 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -16.895 6.664 1.805 1.00 0.00 C ATOM 1696 CZ TYR A 226 -17.520 6.400 3.036 1.00 0.00 C ATOM 1697 OH TYR A 226 -16.781 6.292 4.168 1.00 0.00 O ATOM 0 H TYR A 226 -18.777 4.850 -1.650 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.102 4.991 -0.156 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.184 7.005 -1.388 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.561 7.546 -0.450 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.738 6.171 1.946 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.193 7.117 -0.276 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.401 6.015 4.024 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.819 6.745 1.752 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.836 6.442 3.957 1.00 0.00 H new