USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 873 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HD1:sc= 0 X(o=-0.0072,f=-0.071) USER MOD Set 1.2: A 206 MET CE :methyl 164:sc=-0.00722 (180deg=-0.185) USER MOD Set 2.1: A 132 SER OG : rot 171:sc= -0.905 USER MOD Set 2.2: A 134 MET CE :methyl 154:sc= -0.0671 (180deg=-0.193) USER MOD Set 2.3: A 213 MET CE :methyl 143:sc= -2.01 (180deg=-4.59!) USER MOD Set 3.1: A 129 MET CE :methyl 163:sc= -0.0214 (180deg=-0.269) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 105:sc= 0.0569 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0945 USER MOD Single : A 140 HIS : no HD1:sc= -0.342 X(o=-0.34,f=-0.034) USER MOD Single : A 143 ASN : amide:sc= -1.78! K(o=-1.8!,f=-0.012) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -148:sc= 1.25 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl 147:sc= -0.622 (180deg=-1.09) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 99:sc= 1.01 USER MOD Single : A 159 ASN : amide:sc= -0.0155 X(o=-0.016,f=0) USER MOD Single : A 160 GLN : amide:sc= -2.73! K(o=-2.7!,f=-1.9) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 19:sc= 1.24 USER MOD Single : A 171 ASN : amide:sc= -0.0652 X(o=-0.065,f=-0.065) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0341 X(o=-0.034,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.04 K(o=-1,f=-0.23) USER MOD Single : A 181 ASN : amide:sc= -0.49 X(o=-0.49,f=-0.041) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.29 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0183 X(o=-0.018,f=-0.018) USER MOD Single : A 188 THR OG1 : rot 73:sc= 0.228 USER MOD Single : A 190 THR OG1 : rot 92:sc= 0.109 USER MOD Single : A 191 THR OG1 : rot 134:sc= 1.67 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.0429 USER MOD Single : A 193 THR OG1 : rot 58:sc= 1.24 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.411 X(o=-0.41,f=-0.07) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.509 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0392 USER MOD Single : A 204 LYS NZ :NH3+ 179:sc= 1.22 (180deg=1.2) USER MOD Single : A 212 GLN : amide:sc= 0.636 K(o=0.64,f=-0.29) USER MOD Single : A 216 THR OG1 : rot 65:sc= 1.31 USER MOD Single : A 217 GLN : amide:sc= -1.52 K(o=-1.5,f=-2.6) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.754 K(o=-0.75,f=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.991 K(o=-0.99,f=-0.012) USER MOD Single : A 231 SER OG : rot 42:sc= 0.137 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -8.132 -21.878 -3.198 1.00 0.00 N ATOM 2 CA GLY A 119 -6.740 -22.151 -2.817 1.00 0.00 C ATOM 3 C GLY A 119 -6.370 -21.377 -1.564 1.00 0.00 C ATOM 4 O GLY A 119 -7.189 -20.626 -1.035 1.00 0.00 O ATOM 0 HA2 GLY A 119 -6.607 -23.219 -2.644 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.072 -21.874 -3.633 1.00 0.00 H new ATOM 8 N SER A 120 -5.120 -21.518 -1.113 1.00 0.00 N ATOM 9 CA SER A 120 -4.552 -20.902 0.085 1.00 0.00 C ATOM 10 C SER A 120 -5.150 -21.478 1.379 1.00 0.00 C ATOM 11 O SER A 120 -6.130 -22.223 1.355 1.00 0.00 O ATOM 12 CB SER A 120 -4.698 -19.380 -0.005 1.00 0.00 C ATOM 13 OG SER A 120 -3.721 -18.706 0.759 1.00 0.00 O ATOM 0 H SER A 120 -4.440 -22.099 -1.604 1.00 0.00 H new ATOM 0 HA SER A 120 -3.490 -21.143 0.130 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.620 -19.070 -1.047 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.691 -19.091 0.340 1.00 0.00 H new ATOM 0 HG SER A 120 -3.849 -17.738 0.673 1.00 0.00 H new ATOM 19 N VAL A 121 -4.519 -21.162 2.514 1.00 0.00 N ATOM 20 CA VAL A 121 -4.764 -21.771 3.825 1.00 0.00 C ATOM 21 C VAL A 121 -4.629 -20.646 4.867 1.00 0.00 C ATOM 22 O VAL A 121 -3.806 -20.726 5.775 1.00 0.00 O ATOM 23 CB VAL A 121 -3.779 -22.963 4.039 1.00 0.00 C ATOM 24 CG1 VAL A 121 -3.944 -23.740 5.360 1.00 0.00 C ATOM 25 CG2 VAL A 121 -3.904 -24.036 2.942 1.00 0.00 C ATOM 0 H VAL A 121 -3.794 -20.445 2.546 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.761 -22.202 3.915 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.818 -22.450 4.030 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.210 -24.545 5.403 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.791 -23.064 6.201 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.948 -24.162 5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.197 -24.842 3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.918 -24.436 2.938 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.686 -23.591 1.971 1.00 0.00 H new ATOM 35 N VAL A 122 -5.384 -19.551 4.717 1.00 0.00 N ATOM 36 CA VAL A 122 -5.319 -18.413 5.628 1.00 0.00 C ATOM 37 C VAL A 122 -6.741 -17.909 5.863 1.00 0.00 C ATOM 38 O VAL A 122 -7.372 -17.311 4.983 1.00 0.00 O ATOM 39 CB VAL A 122 -4.350 -17.319 5.124 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.208 -16.203 6.171 1.00 0.00 C ATOM 41 CG2 VAL A 122 -2.942 -17.871 4.853 1.00 0.00 C ATOM 0 H VAL A 122 -6.056 -19.434 3.959 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.900 -18.723 6.585 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.777 -16.938 4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.522 -15.441 5.800 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.183 -15.753 6.358 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.818 -16.622 7.099 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.297 -17.066 4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.532 -18.289 5.772 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.997 -18.651 4.093 1.00 0.00 H new ATOM 51 N GLY A 123 -7.215 -18.132 7.086 1.00 0.00 N ATOM 52 CA GLY A 123 -8.435 -17.640 7.692 1.00 0.00 C ATOM 53 C GLY A 123 -8.248 -16.176 8.023 1.00 0.00 C ATOM 54 O GLY A 123 -8.113 -15.801 9.184 1.00 0.00 O ATOM 0 H GLY A 123 -6.697 -18.722 7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.276 -17.770 7.011 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.665 -18.206 8.594 1.00 0.00 H new ATOM 58 N GLY A 124 -8.173 -15.385 6.967 1.00 0.00 N ATOM 59 CA GLY A 124 -8.296 -13.937 7.003 1.00 0.00 C ATOM 60 C GLY A 124 -7.858 -13.265 5.705 1.00 0.00 C ATOM 61 O GLY A 124 -8.363 -12.187 5.391 1.00 0.00 O ATOM 0 H GLY A 124 -8.019 -15.746 6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -9.333 -13.672 7.210 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.697 -13.548 7.826 1.00 0.00 H new ATOM 65 N LEU A 125 -6.959 -13.886 4.928 1.00 0.00 N ATOM 66 CA LEU A 125 -6.503 -13.293 3.671 1.00 0.00 C ATOM 67 C LEU A 125 -7.614 -13.364 2.619 1.00 0.00 C ATOM 68 O LEU A 125 -7.945 -12.371 1.962 1.00 0.00 O ATOM 69 CB LEU A 125 -5.229 -13.987 3.153 1.00 0.00 C ATOM 70 CG LEU A 125 -4.383 -13.001 2.318 1.00 0.00 C ATOM 71 CD1 LEU A 125 -3.226 -12.484 3.180 1.00 0.00 C ATOM 72 CD2 LEU A 125 -3.864 -13.639 1.032 1.00 0.00 C ATOM 0 H LEU A 125 -6.539 -14.789 5.148 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.260 -12.248 3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.642 -14.359 3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.499 -14.851 2.545 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.017 -12.168 2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.623 -11.787 2.599 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.625 -11.975 4.057 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.606 -13.322 3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.274 -12.910 0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.240 -14.498 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.706 -13.965 0.422 1.00 0.00 H new ATOM 84 N GLY A 126 -8.166 -14.569 2.439 1.00 0.00 N ATOM 85 CA GLY A 126 -9.258 -14.872 1.529 1.00 0.00 C ATOM 86 C GLY A 126 -8.836 -14.831 0.062 1.00 0.00 C ATOM 87 O GLY A 126 -9.674 -15.094 -0.796 1.00 0.00 O ATOM 0 H GLY A 126 -7.844 -15.391 2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.654 -15.861 1.761 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.067 -14.159 1.690 1.00 0.00 H new ATOM 91 N GLY A 127 -7.579 -14.494 -0.249 1.00 0.00 N ATOM 92 CA GLY A 127 -7.144 -14.241 -1.610 1.00 0.00 C ATOM 93 C GLY A 127 -7.593 -12.837 -1.969 1.00 0.00 C ATOM 94 O GLY A 127 -8.710 -12.641 -2.436 1.00 0.00 O ATOM 0 H GLY A 127 -6.839 -14.391 0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.061 -14.331 -1.691 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -7.577 -14.971 -2.294 1.00 0.00 H new ATOM 98 N TYR A 128 -6.795 -11.841 -1.592 1.00 0.00 N ATOM 99 CA TYR A 128 -7.142 -10.436 -1.762 1.00 0.00 C ATOM 100 C TYR A 128 -7.267 -10.034 -3.241 1.00 0.00 C ATOM 101 O TYR A 128 -6.766 -10.730 -4.131 1.00 0.00 O ATOM 102 CB TYR A 128 -6.142 -9.570 -0.984 1.00 0.00 C ATOM 103 CG TYR A 128 -4.675 -9.996 -0.978 1.00 0.00 C ATOM 104 CD1 TYR A 128 -4.050 -10.526 -2.122 1.00 0.00 C ATOM 105 CD2 TYR A 128 -3.924 -9.856 0.203 1.00 0.00 C ATOM 106 CE1 TYR A 128 -2.696 -10.916 -2.083 1.00 0.00 C ATOM 107 CE2 TYR A 128 -2.594 -10.296 0.281 1.00 0.00 C ATOM 108 CZ TYR A 128 -1.958 -10.807 -0.878 1.00 0.00 C ATOM 109 OH TYR A 128 -0.644 -11.165 -0.842 1.00 0.00 O ATOM 0 H TYR A 128 -5.884 -11.989 -1.157 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.135 -10.266 -1.347 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -6.194 -8.558 -1.386 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.479 -9.520 0.051 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -4.612 -10.635 -3.038 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -4.381 -9.400 1.069 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -2.220 -11.299 -2.974 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -2.059 -10.246 1.218 1.00 0.00 H new ATOM 0 HH TYR A 128 -0.086 -10.360 -0.820 1.00 0.00 H new ATOM 119 N MET A 129 -7.870 -8.874 -3.515 1.00 0.00 N ATOM 120 CA MET A 129 -7.758 -8.219 -4.810 1.00 0.00 C ATOM 121 C MET A 129 -6.506 -7.352 -4.806 1.00 0.00 C ATOM 122 O MET A 129 -6.100 -6.827 -3.764 1.00 0.00 O ATOM 123 CB MET A 129 -8.978 -7.335 -5.107 1.00 0.00 C ATOM 124 CG MET A 129 -10.061 -8.104 -5.870 1.00 0.00 C ATOM 125 SD MET A 129 -11.358 -7.049 -6.570 1.00 0.00 S ATOM 126 CE MET A 129 -10.439 -6.174 -7.875 1.00 0.00 C ATOM 0 H MET A 129 -8.447 -8.368 -2.843 1.00 0.00 H new ATOM 0 HA MET A 129 -7.704 -8.987 -5.582 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.390 -6.957 -4.171 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.667 -6.469 -5.691 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.592 -8.669 -6.676 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.520 -8.829 -5.198 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.142 -5.727 -8.578 1.00 0.00 H new ATOM 0 HE2 MET A 129 -9.827 -5.391 -7.427 1.00 0.00 H new ATOM 0 HE3 MET A 129 -9.797 -6.879 -8.403 1.00 0.00 H new ATOM 136 N LEU A 130 -5.935 -7.166 -5.991 1.00 0.00 N ATOM 137 CA LEU A 130 -4.933 -6.153 -6.269 1.00 0.00 C ATOM 138 C LEU A 130 -5.684 -4.863 -6.586 1.00 0.00 C ATOM 139 O LEU A 130 -6.614 -4.899 -7.390 1.00 0.00 O ATOM 140 CB LEU A 130 -4.130 -6.615 -7.491 1.00 0.00 C ATOM 141 CG LEU A 130 -3.026 -5.629 -7.893 1.00 0.00 C ATOM 142 CD1 LEU A 130 -1.795 -5.758 -6.994 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.659 -5.868 -9.359 1.00 0.00 C ATOM 0 H LEU A 130 -6.166 -7.734 -6.806 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.254 -5.995 -5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.682 -7.586 -7.278 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.808 -6.755 -8.333 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.400 -4.613 -7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.036 -5.043 -7.311 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.076 -5.554 -5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.394 -6.769 -7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.874 -5.172 -9.656 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.303 -6.891 -9.483 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.538 -5.712 -9.984 1.00 0.00 H new ATOM 155 N GLY A 131 -5.295 -3.729 -6.006 1.00 0.00 N ATOM 156 CA GLY A 131 -5.923 -2.437 -6.267 1.00 0.00 C ATOM 157 C GLY A 131 -4.879 -1.376 -6.560 1.00 0.00 C ATOM 158 O GLY A 131 -3.745 -1.688 -6.943 1.00 0.00 O ATOM 0 H GLY A 131 -4.528 -3.682 -5.336 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.606 -2.524 -7.112 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.520 -2.138 -5.405 1.00 0.00 H new ATOM 162 N SER A 132 -5.252 -0.119 -6.309 1.00 0.00 N ATOM 163 CA SER A 132 -4.368 1.031 -6.213 1.00 0.00 C ATOM 164 C SER A 132 -3.896 1.441 -7.602 1.00 0.00 C ATOM 165 O SER A 132 -4.542 2.275 -8.230 1.00 0.00 O ATOM 166 CB SER A 132 -3.281 0.706 -5.182 1.00 0.00 C ATOM 167 OG SER A 132 -2.281 1.671 -4.974 1.00 0.00 O ATOM 0 H SER A 132 -6.230 0.130 -6.161 1.00 0.00 H new ATOM 0 HA SER A 132 -4.868 1.925 -5.841 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.769 0.515 -4.226 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.796 -0.222 -5.484 1.00 0.00 H new ATOM 0 HG SER A 132 -1.737 1.416 -4.200 1.00 0.00 H new ATOM 173 N ALA A 133 -2.801 0.838 -8.061 1.00 0.00 N ATOM 174 CA ALA A 133 -2.152 1.023 -9.350 1.00 0.00 C ATOM 175 C ALA A 133 -2.089 2.480 -9.805 1.00 0.00 C ATOM 176 O ALA A 133 -3.002 2.951 -10.477 1.00 0.00 O ATOM 177 CB ALA A 133 -2.830 0.141 -10.396 1.00 0.00 C ATOM 0 H ALA A 133 -2.307 0.151 -7.491 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.112 0.718 -9.231 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.343 0.281 -11.361 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.750 -0.904 -10.097 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.882 0.416 -10.477 1.00 0.00 H new ATOM 183 N MET A 134 -1.020 3.208 -9.484 1.00 0.00 N ATOM 184 CA MET A 134 -0.770 4.504 -10.115 1.00 0.00 C ATOM 185 C MET A 134 0.709 4.699 -10.399 1.00 0.00 C ATOM 186 O MET A 134 1.561 3.965 -9.882 1.00 0.00 O ATOM 187 CB MET A 134 -1.361 5.651 -9.277 1.00 0.00 C ATOM 188 CG MET A 134 -0.740 5.771 -7.881 1.00 0.00 C ATOM 189 SD MET A 134 -1.910 5.987 -6.502 1.00 0.00 S ATOM 190 CE MET A 134 -2.671 4.343 -6.389 1.00 0.00 C ATOM 0 H MET A 134 -0.320 2.927 -8.798 1.00 0.00 H new ATOM 0 HA MET A 134 -1.281 4.519 -11.078 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.220 6.591 -9.811 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.436 5.500 -9.176 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.147 4.877 -7.691 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.051 6.616 -7.883 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.028 4.176 -5.373 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.509 4.282 -7.083 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.933 3.582 -6.643 1.00 0.00 H new ATOM 200 N SER A 135 1.002 5.691 -11.235 1.00 0.00 N ATOM 201 CA SER A 135 2.333 6.116 -11.602 1.00 0.00 C ATOM 202 C SER A 135 3.050 6.674 -10.372 1.00 0.00 C ATOM 203 O SER A 135 2.527 7.594 -9.744 1.00 0.00 O ATOM 204 CB SER A 135 2.237 7.130 -12.762 1.00 0.00 C ATOM 205 OG SER A 135 0.974 7.784 -12.865 1.00 0.00 O ATOM 0 H SER A 135 0.276 6.242 -11.693 1.00 0.00 H new ATOM 0 HA SER A 135 2.928 5.275 -11.957 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.014 7.884 -12.636 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.443 6.613 -13.699 1.00 0.00 H new ATOM 0 HG SER A 135 0.990 8.410 -13.619 1.00 0.00 H new ATOM 211 N ARG A 136 4.230 6.123 -10.048 1.00 0.00 N ATOM 212 CA ARG A 136 5.199 6.621 -9.062 1.00 0.00 C ATOM 213 C ARG A 136 4.551 7.331 -7.867 1.00 0.00 C ATOM 214 O ARG A 136 4.547 8.564 -7.809 1.00 0.00 O ATOM 215 CB ARG A 136 6.283 7.453 -9.780 1.00 0.00 C ATOM 216 CG ARG A 136 7.563 6.639 -10.049 1.00 0.00 C ATOM 217 CD ARG A 136 8.152 6.840 -11.445 1.00 0.00 C ATOM 218 NE ARG A 136 7.240 6.568 -12.577 1.00 0.00 N ATOM 219 CZ ARG A 136 6.710 5.403 -12.978 1.00 0.00 C ATOM 220 NH1 ARG A 136 6.820 4.285 -12.274 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.040 5.344 -14.124 1.00 0.00 N ATOM 0 H ARG A 136 4.552 5.265 -10.496 1.00 0.00 H new ATOM 0 HA ARG A 136 5.690 5.764 -8.601 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.886 7.824 -10.725 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.530 8.324 -9.173 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.315 6.910 -9.307 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.343 5.581 -9.909 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.503 7.869 -11.525 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.026 6.197 -11.545 1.00 0.00 H new ATOM 0 HE ARG A 136 6.977 7.382 -13.132 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.324 4.288 -11.387 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.400 3.422 -12.619 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.931 6.182 -14.695 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.635 4.460 -14.433 1.00 0.00 H new ATOM 235 N PRO A 137 4.071 6.577 -6.864 1.00 0.00 N ATOM 236 CA PRO A 137 3.623 7.132 -5.594 1.00 0.00 C ATOM 237 C PRO A 137 4.824 7.493 -4.712 1.00 0.00 C ATOM 238 O PRO A 137 5.008 6.943 -3.629 1.00 0.00 O ATOM 239 CB PRO A 137 2.776 6.024 -4.984 1.00 0.00 C ATOM 240 CG PRO A 137 3.494 4.752 -5.437 1.00 0.00 C ATOM 241 CD PRO A 137 3.936 5.122 -6.848 1.00 0.00 C ATOM 0 HA PRO A 137 3.057 8.057 -5.704 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.735 6.099 -3.897 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.748 6.057 -5.345 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.341 4.511 -4.794 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.832 3.886 -5.431 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.881 4.640 -7.099 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.204 4.791 -7.585 1.00 0.00 H new ATOM 249 N LEU A 138 5.693 8.371 -5.200 1.00 0.00 N ATOM 250 CA LEU A 138 6.719 9.060 -4.435 1.00 0.00 C ATOM 251 C LEU A 138 6.022 10.081 -3.530 1.00 0.00 C ATOM 252 O LEU A 138 5.711 11.191 -3.957 1.00 0.00 O ATOM 253 CB LEU A 138 7.844 9.616 -5.335 1.00 0.00 C ATOM 254 CG LEU A 138 7.535 10.035 -6.785 1.00 0.00 C ATOM 255 CD1 LEU A 138 6.404 11.051 -6.875 1.00 0.00 C ATOM 256 CD2 LEU A 138 8.791 10.611 -7.446 1.00 0.00 C ATOM 0 H LEU A 138 5.699 8.632 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 138 7.259 8.370 -3.787 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.264 10.485 -4.829 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.629 8.861 -5.376 1.00 0.00 H new ATOM 0 HG LEU A 138 7.211 9.136 -7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.230 11.310 -7.919 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.496 10.623 -6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.676 11.948 -6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.561 10.904 -8.470 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.129 11.483 -6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.578 9.856 -7.452 1.00 0.00 H new ATOM 268 N ILE A 139 5.657 9.681 -2.308 1.00 0.00 N ATOM 269 CA ILE A 139 4.864 10.529 -1.416 1.00 0.00 C ATOM 270 C ILE A 139 5.863 11.380 -0.644 1.00 0.00 C ATOM 271 O ILE A 139 6.915 10.881 -0.253 1.00 0.00 O ATOM 272 CB ILE A 139 3.952 9.702 -0.482 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.228 8.587 -1.269 1.00 0.00 C ATOM 274 CG2 ILE A 139 2.942 10.638 0.212 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.137 7.869 -0.479 1.00 0.00 C ATOM 0 H ILE A 139 5.900 8.772 -1.914 1.00 0.00 H new ATOM 0 HA ILE A 139 4.177 11.157 -1.984 1.00 0.00 H new ATOM 0 HB ILE A 139 4.564 9.219 0.280 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.786 9.020 -2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.964 7.854 -1.598 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.299 10.055 0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.480 11.384 0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.333 11.138 -0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.680 7.102 -1.104 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.574 7.404 0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.377 8.588 -0.172 1.00 0.00 H new ATOM 287 N HIS A 140 5.562 12.660 -0.455 1.00 0.00 N ATOM 288 CA HIS A 140 6.511 13.627 0.081 1.00 0.00 C ATOM 289 C HIS A 140 6.588 13.394 1.589 1.00 0.00 C ATOM 290 O HIS A 140 5.624 13.668 2.312 1.00 0.00 O ATOM 291 CB HIS A 140 6.093 15.062 -0.283 1.00 0.00 C ATOM 292 CG HIS A 140 6.087 15.393 -1.765 1.00 0.00 C ATOM 293 ND1 HIS A 140 6.156 16.662 -2.303 1.00 0.00 N ATOM 294 CD2 HIS A 140 5.957 14.523 -2.819 1.00 0.00 C ATOM 295 CE1 HIS A 140 6.040 16.555 -3.636 1.00 0.00 C ATOM 296 NE2 HIS A 140 5.869 15.272 -3.994 1.00 0.00 N ATOM 0 H HIS A 140 4.648 13.057 -0.671 1.00 0.00 H new ATOM 0 HA HIS A 140 7.502 13.495 -0.353 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.094 15.241 0.114 1.00 0.00 H new ATOM 0 HB3 HIS A 140 6.766 15.755 0.222 1.00 0.00 H new ATOM 0 HD2 HIS A 140 5.928 13.446 -2.751 1.00 0.00 H new ATOM 0 HE1 HIS A 140 6.079 17.386 -4.325 1.00 0.00 H new ATOM 0 HE2 HIS A 140 5.707 14.916 -4.936 1.00 0.00 H new ATOM 304 N PHE A 141 7.672 12.782 2.066 1.00 0.00 N ATOM 305 CA PHE A 141 7.827 12.429 3.482 1.00 0.00 C ATOM 306 C PHE A 141 8.336 13.592 4.324 1.00 0.00 C ATOM 307 O PHE A 141 8.333 13.509 5.551 1.00 0.00 O ATOM 308 CB PHE A 141 8.789 11.250 3.620 1.00 0.00 C ATOM 309 CG PHE A 141 8.330 10.025 2.860 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.150 9.344 3.220 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.065 9.603 1.744 1.00 0.00 C ATOM 312 CE1 PHE A 141 6.684 8.277 2.429 1.00 0.00 C ATOM 313 CE2 PHE A 141 8.615 8.525 0.975 1.00 0.00 C ATOM 314 CZ PHE A 141 7.415 7.871 1.300 1.00 0.00 C ATOM 0 H PHE A 141 8.467 12.516 1.485 1.00 0.00 H new ATOM 0 HA PHE A 141 6.838 12.161 3.853 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.774 11.547 3.260 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.898 10.998 4.675 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.603 9.641 4.103 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.980 10.111 1.477 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.766 7.771 2.690 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.194 8.193 0.126 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.056 7.059 0.685 1.00 0.00 H new ATOM 324 N GLY A 142 8.809 14.657 3.679 1.00 0.00 N ATOM 325 CA GLY A 142 9.378 15.811 4.346 1.00 0.00 C ATOM 326 C GLY A 142 10.840 15.607 4.728 1.00 0.00 C ATOM 327 O GLY A 142 11.515 16.617 4.921 1.00 0.00 O ATOM 0 H GLY A 142 8.804 14.737 2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 142 9.295 16.680 3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 142 8.799 16.029 5.243 1.00 0.00 H new ATOM 331 N ASN A 143 11.375 14.377 4.769 1.00 0.00 N ATOM 332 CA ASN A 143 12.748 14.139 5.209 1.00 0.00 C ATOM 333 C ASN A 143 13.589 13.770 4.023 1.00 0.00 C ATOM 334 O ASN A 143 13.162 13.057 3.122 1.00 0.00 O ATOM 335 CB ASN A 143 12.869 13.040 6.260 1.00 0.00 C ATOM 336 CG ASN A 143 11.796 13.225 7.306 1.00 0.00 C ATOM 337 OD1 ASN A 143 11.739 14.261 7.954 1.00 0.00 O ATOM 338 ND2 ASN A 143 10.882 12.298 7.431 1.00 0.00 N ATOM 0 H ASN A 143 10.871 13.532 4.500 1.00 0.00 H new ATOM 0 HA ASN A 143 13.093 15.063 5.672 1.00 0.00 H new ATOM 0 HB2 ASN A 143 12.770 12.061 5.791 1.00 0.00 H new ATOM 0 HB3 ASN A 143 13.855 13.073 6.725 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.105 12.432 8.077 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.947 11.441 6.882 1.00 0.00 H new ATOM 345 N ASP A 144 14.817 14.227 4.069 1.00 0.00 N ATOM 346 CA ASP A 144 15.578 14.510 2.853 1.00 0.00 C ATOM 347 C ASP A 144 16.294 13.259 2.378 1.00 0.00 C ATOM 348 O ASP A 144 16.662 13.152 1.204 1.00 0.00 O ATOM 349 CB ASP A 144 16.584 15.636 3.109 1.00 0.00 C ATOM 350 CG ASP A 144 15.954 17.025 3.191 1.00 0.00 C ATOM 351 OD1 ASP A 144 14.708 17.165 3.132 1.00 0.00 O ATOM 352 OD2 ASP A 144 16.721 17.982 3.411 1.00 0.00 O ATOM 0 H ASP A 144 15.322 14.415 4.935 1.00 0.00 H new ATOM 0 HA ASP A 144 14.887 14.831 2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.112 15.432 4.040 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.328 15.632 2.313 1.00 0.00 H new ATOM 357 N TYR A 145 16.466 12.296 3.282 1.00 0.00 N ATOM 358 CA TYR A 145 17.003 10.995 2.959 1.00 0.00 C ATOM 359 C TYR A 145 15.848 10.141 2.479 1.00 0.00 C ATOM 360 O TYR A 145 15.961 9.548 1.409 1.00 0.00 O ATOM 361 CB TYR A 145 17.669 10.371 4.191 1.00 0.00 C ATOM 362 CG TYR A 145 18.210 8.982 3.910 1.00 0.00 C ATOM 363 CD1 TYR A 145 17.379 7.847 4.012 1.00 0.00 C ATOM 364 CD2 TYR A 145 19.548 8.835 3.505 1.00 0.00 C ATOM 365 CE1 TYR A 145 17.881 6.566 3.719 1.00 0.00 C ATOM 366 CE2 TYR A 145 20.060 7.563 3.221 1.00 0.00 C ATOM 367 CZ TYR A 145 19.234 6.424 3.340 1.00 0.00 C ATOM 368 OH TYR A 145 19.734 5.182 3.124 1.00 0.00 O ATOM 0 H TYR A 145 16.231 12.408 4.268 1.00 0.00 H new ATOM 0 HA TYR A 145 17.766 11.071 2.185 1.00 0.00 H new ATOM 0 HB2 TYR A 145 18.482 11.014 4.527 1.00 0.00 H new ATOM 0 HB3 TYR A 145 16.946 10.319 5.005 1.00 0.00 H new ATOM 0 HD1 TYR A 145 16.349 7.962 4.317 1.00 0.00 H new ATOM 0 HD2 TYR A 145 20.182 9.704 3.413 1.00 0.00 H new ATOM 0 HE1 TYR A 145 17.239 5.700 3.783 1.00 0.00 H new ATOM 0 HE2 TYR A 145 21.088 7.453 2.910 1.00 0.00 H new ATOM 0 HH TYR A 145 20.678 5.249 2.869 1.00 0.00 H new ATOM 378 N GLU A 146 14.752 10.121 3.247 1.00 0.00 N ATOM 379 CA GLU A 146 13.524 9.399 2.957 1.00 0.00 C ATOM 380 C GLU A 146 13.110 9.598 1.523 1.00 0.00 C ATOM 381 O GLU A 146 12.912 8.648 0.763 1.00 0.00 O ATOM 382 CB GLU A 146 12.433 9.805 3.941 1.00 0.00 C ATOM 383 CG GLU A 146 12.540 8.964 5.218 1.00 0.00 C ATOM 384 CD GLU A 146 11.762 9.550 6.389 1.00 0.00 C ATOM 385 OE1 GLU A 146 10.532 9.740 6.288 1.00 0.00 O ATOM 386 OE2 GLU A 146 12.387 9.925 7.413 1.00 0.00 O ATOM 0 H GLU A 146 14.703 10.634 4.127 1.00 0.00 H new ATOM 0 HA GLU A 146 13.698 8.331 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.526 10.863 4.184 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.452 9.668 3.486 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.174 7.958 5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.589 8.871 5.497 1.00 0.00 H new ATOM 393 N ASP A 147 12.999 10.869 1.170 1.00 0.00 N ATOM 394 CA ASP A 147 12.324 11.239 -0.042 1.00 0.00 C ATOM 395 C ASP A 147 13.110 10.785 -1.269 1.00 0.00 C ATOM 396 O ASP A 147 12.531 10.369 -2.269 1.00 0.00 O ATOM 397 CB ASP A 147 12.136 12.765 -0.025 1.00 0.00 C ATOM 398 CG ASP A 147 10.852 13.271 -0.664 1.00 0.00 C ATOM 399 OD1 ASP A 147 9.798 12.633 -0.452 1.00 0.00 O ATOM 400 OD2 ASP A 147 10.881 14.360 -1.285 1.00 0.00 O ATOM 0 H ASP A 147 13.369 11.651 1.710 1.00 0.00 H new ATOM 0 HA ASP A 147 11.353 10.747 -0.100 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.166 13.106 1.010 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.982 13.224 -0.537 1.00 0.00 H new ATOM 405 N ARG A 148 14.442 10.847 -1.176 1.00 0.00 N ATOM 406 CA ARG A 148 15.391 10.546 -2.218 1.00 0.00 C ATOM 407 C ARG A 148 15.676 9.056 -2.300 1.00 0.00 C ATOM 408 O ARG A 148 15.749 8.540 -3.412 1.00 0.00 O ATOM 409 CB ARG A 148 16.671 11.331 -1.921 1.00 0.00 C ATOM 410 CG ARG A 148 17.716 11.047 -2.996 1.00 0.00 C ATOM 411 CD ARG A 148 17.382 11.446 -4.434 1.00 0.00 C ATOM 412 NE ARG A 148 16.971 12.850 -4.585 1.00 0.00 N ATOM 413 CZ ARG A 148 17.480 13.762 -5.421 1.00 0.00 C ATOM 414 NH1 ARG A 148 18.446 13.454 -6.276 1.00 0.00 N ATOM 415 NH2 ARG A 148 17.015 15.004 -5.413 1.00 0.00 N ATOM 0 H ARG A 148 14.901 11.128 -0.310 1.00 0.00 H new ATOM 0 HA ARG A 148 14.981 10.836 -3.185 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.453 12.398 -1.886 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.060 11.053 -0.941 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.637 11.556 -2.712 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.927 9.978 -2.985 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.254 11.264 -5.063 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.583 10.803 -4.803 1.00 0.00 H new ATOM 0 HE ARG A 148 16.210 13.165 -3.983 1.00 0.00 H new ATOM 0 HH11 ARG A 148 18.817 12.504 -6.306 1.00 0.00 H new ATOM 0 HH12 ARG A 148 18.818 14.167 -6.904 1.00 0.00 H new ATOM 0 HH21 ARG A 148 16.268 15.265 -4.769 1.00 0.00 H new ATOM 0 HH22 ARG A 148 17.404 15.698 -6.051 1.00 0.00 H new ATOM 429 N TYR A 149 15.880 8.375 -1.174 1.00 0.00 N ATOM 430 CA TYR A 149 16.202 6.953 -1.167 1.00 0.00 C ATOM 431 C TYR A 149 15.111 6.209 -1.931 1.00 0.00 C ATOM 432 O TYR A 149 15.401 5.328 -2.738 1.00 0.00 O ATOM 433 CB TYR A 149 16.340 6.478 0.286 1.00 0.00 C ATOM 434 CG TYR A 149 16.800 5.046 0.491 1.00 0.00 C ATOM 435 CD1 TYR A 149 17.854 4.484 -0.260 1.00 0.00 C ATOM 436 CD2 TYR A 149 16.148 4.260 1.457 1.00 0.00 C ATOM 437 CE1 TYR A 149 18.238 3.146 -0.049 1.00 0.00 C ATOM 438 CE2 TYR A 149 16.524 2.924 1.667 1.00 0.00 C ATOM 439 CZ TYR A 149 17.586 2.365 0.933 1.00 0.00 C ATOM 440 OH TYR A 149 17.918 1.065 1.145 1.00 0.00 O ATOM 0 H TYR A 149 15.827 8.793 -0.245 1.00 0.00 H new ATOM 0 HA TYR A 149 17.152 6.753 -1.662 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.042 7.138 0.795 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.375 6.600 0.778 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.368 5.082 -0.999 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.349 4.689 2.044 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.033 2.715 -0.639 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.997 2.324 2.394 1.00 0.00 H new ATOM 0 HH TYR A 149 17.359 0.697 1.861 1.00 0.00 H new ATOM 450 N TYR A 150 13.863 6.661 -1.794 1.00 0.00 N ATOM 451 CA TYR A 150 12.753 6.099 -2.524 1.00 0.00 C ATOM 452 C TYR A 150 12.954 6.191 -4.035 1.00 0.00 C ATOM 453 O TYR A 150 12.607 5.260 -4.751 1.00 0.00 O ATOM 454 CB TYR A 150 11.493 6.835 -2.069 1.00 0.00 C ATOM 455 CG TYR A 150 10.156 6.223 -2.442 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.026 4.919 -2.961 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.004 6.982 -2.201 1.00 0.00 C ATOM 458 CE1 TYR A 150 8.757 4.401 -3.266 1.00 0.00 C ATOM 459 CE2 TYR A 150 7.733 6.433 -2.401 1.00 0.00 C ATOM 460 CZ TYR A 150 7.603 5.147 -2.959 1.00 0.00 C ATOM 461 OH TYR A 150 6.375 4.620 -3.185 1.00 0.00 O ATOM 0 H TYR A 150 13.606 7.427 -1.171 1.00 0.00 H new ATOM 0 HA TYR A 150 12.665 5.034 -2.312 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.530 6.928 -0.984 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.527 7.845 -2.477 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.907 4.315 -3.125 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.098 8.002 -1.857 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.666 3.432 -3.735 1.00 0.00 H new ATOM 0 HE2 TYR A 150 6.852 6.995 -2.128 1.00 0.00 H new ATOM 0 HH TYR A 150 5.749 5.337 -3.417 1.00 0.00 H new ATOM 471 N ARG A 151 13.530 7.283 -4.542 1.00 0.00 N ATOM 472 CA ARG A 151 13.749 7.493 -5.973 1.00 0.00 C ATOM 473 C ARG A 151 14.667 6.438 -6.546 1.00 0.00 C ATOM 474 O ARG A 151 14.478 6.059 -7.706 1.00 0.00 O ATOM 475 CB ARG A 151 14.356 8.881 -6.246 1.00 0.00 C ATOM 476 CG ARG A 151 13.637 10.023 -5.527 1.00 0.00 C ATOM 477 CD ARG A 151 12.119 10.021 -5.770 1.00 0.00 C ATOM 478 NE ARG A 151 11.410 10.808 -4.761 1.00 0.00 N ATOM 479 CZ ARG A 151 10.942 12.046 -4.872 1.00 0.00 C ATOM 480 NH1 ARG A 151 11.329 12.817 -5.884 1.00 0.00 N ATOM 481 NH2 ARG A 151 10.072 12.471 -3.969 1.00 0.00 N ATOM 0 H ARG A 151 13.861 8.055 -3.963 1.00 0.00 H new ATOM 0 HA ARG A 151 12.774 7.424 -6.456 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.403 8.875 -5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.337 9.071 -7.319 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.829 9.949 -4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.052 10.974 -5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.908 10.424 -6.761 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.750 8.996 -5.758 1.00 0.00 H new ATOM 0 HE ARG A 151 11.256 10.350 -3.863 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.986 12.458 -6.576 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.969 13.768 -5.968 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.778 11.852 -3.213 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.696 13.417 -4.029 1.00 0.00 H new ATOM 495 N GLU A 152 15.642 5.991 -5.759 1.00 0.00 N ATOM 496 CA GLU A 152 16.501 4.882 -6.147 1.00 0.00 C ATOM 497 C GLU A 152 15.667 3.623 -6.386 1.00 0.00 C ATOM 498 O GLU A 152 15.483 3.185 -7.523 1.00 0.00 O ATOM 499 CB GLU A 152 17.586 4.603 -5.098 1.00 0.00 C ATOM 500 CG GLU A 152 18.583 5.749 -4.924 1.00 0.00 C ATOM 501 CD GLU A 152 19.880 5.234 -4.305 1.00 0.00 C ATOM 502 OE1 GLU A 152 20.675 4.627 -5.061 1.00 0.00 O ATOM 503 OE2 GLU A 152 20.146 5.513 -3.109 1.00 0.00 O ATOM 0 H GLU A 152 15.856 6.385 -4.843 1.00 0.00 H new ATOM 0 HA GLU A 152 17.001 5.166 -7.073 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.108 4.400 -4.139 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.129 3.701 -5.381 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.791 6.209 -5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.151 6.522 -4.289 1.00 0.00 H new ATOM 510 N ASN A 153 15.147 3.029 -5.311 1.00 0.00 N ATOM 511 CA ASN A 153 14.682 1.655 -5.300 1.00 0.00 C ATOM 512 C ASN A 153 13.188 1.605 -5.559 1.00 0.00 C ATOM 513 O ASN A 153 12.564 0.574 -5.320 1.00 0.00 O ATOM 514 CB ASN A 153 15.055 1.013 -3.963 1.00 0.00 C ATOM 515 CG ASN A 153 16.557 1.036 -3.758 1.00 0.00 C ATOM 516 OD1 ASN A 153 17.298 0.358 -4.461 1.00 0.00 O ATOM 517 ND2 ASN A 153 17.025 1.846 -2.827 1.00 0.00 N ATOM 0 H ASN A 153 15.039 3.502 -4.414 1.00 0.00 H new ATOM 0 HA ASN A 153 15.163 1.089 -6.097 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.564 1.545 -3.149 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.695 -0.015 -3.935 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.031 1.922 -2.675 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.381 2.396 -2.259 1.00 0.00 H new ATOM 524 N MET A 154 12.602 2.701 -6.059 1.00 0.00 N ATOM 525 CA MET A 154 11.197 2.888 -6.347 1.00 0.00 C ATOM 526 C MET A 154 10.666 1.655 -7.068 1.00 0.00 C ATOM 527 O MET A 154 9.590 1.155 -6.763 1.00 0.00 O ATOM 528 CB MET A 154 11.059 4.167 -7.202 1.00 0.00 C ATOM 529 CG MET A 154 9.797 4.186 -8.052 1.00 0.00 C ATOM 530 SD MET A 154 8.240 4.148 -7.115 1.00 0.00 S ATOM 531 CE MET A 154 8.144 5.856 -6.524 1.00 0.00 C ATOM 0 H MET A 154 13.148 3.533 -6.285 1.00 0.00 H new ATOM 0 HA MET A 154 10.610 3.009 -5.437 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.060 5.037 -6.546 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.929 4.257 -7.853 1.00 0.00 H new ATOM 0 HG2 MET A 154 9.808 5.082 -8.673 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.819 3.330 -8.727 1.00 0.00 H new ATOM 0 HE1 MET A 154 7.100 6.164 -6.470 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.594 5.924 -5.534 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.680 6.510 -7.212 1.00 0.00 H new ATOM 541 N TYR A 155 11.446 1.170 -8.032 1.00 0.00 N ATOM 542 CA TYR A 155 11.059 0.068 -8.877 1.00 0.00 C ATOM 543 C TYR A 155 10.832 -1.231 -8.088 1.00 0.00 C ATOM 544 O TYR A 155 9.975 -2.017 -8.485 1.00 0.00 O ATOM 545 CB TYR A 155 12.118 -0.090 -9.973 1.00 0.00 C ATOM 546 CG TYR A 155 13.493 -0.514 -9.480 1.00 0.00 C ATOM 547 CD1 TYR A 155 13.774 -1.880 -9.307 1.00 0.00 C ATOM 548 CD2 TYR A 155 14.493 0.440 -9.195 1.00 0.00 C ATOM 549 CE1 TYR A 155 15.044 -2.300 -8.883 1.00 0.00 C ATOM 550 CE2 TYR A 155 15.761 0.028 -8.744 1.00 0.00 C ATOM 551 CZ TYR A 155 16.039 -1.348 -8.585 1.00 0.00 C ATOM 552 OH TYR A 155 17.284 -1.777 -8.244 1.00 0.00 O ATOM 0 H TYR A 155 12.372 1.543 -8.242 1.00 0.00 H new ATOM 0 HA TYR A 155 10.094 0.287 -9.334 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.765 -0.826 -10.696 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.215 0.857 -10.504 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.005 -2.613 -9.502 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.284 1.492 -9.324 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.259 -3.354 -8.785 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.520 0.763 -8.520 1.00 0.00 H new ATOM 0 HH TYR A 155 17.860 -1.004 -8.068 1.00 0.00 H new ATOM 562 N ARG A 156 11.561 -1.458 -6.987 1.00 0.00 N ATOM 563 CA ARG A 156 11.339 -2.573 -6.084 1.00 0.00 C ATOM 564 C ARG A 156 10.118 -2.303 -5.224 1.00 0.00 C ATOM 565 O ARG A 156 9.301 -3.205 -5.046 1.00 0.00 O ATOM 566 CB ARG A 156 12.557 -2.808 -5.182 1.00 0.00 C ATOM 567 CG ARG A 156 13.841 -3.033 -5.979 1.00 0.00 C ATOM 568 CD ARG A 156 14.879 -3.875 -5.235 1.00 0.00 C ATOM 569 NE ARG A 156 14.811 -5.314 -5.552 1.00 0.00 N ATOM 570 CZ ARG A 156 14.411 -6.313 -4.752 1.00 0.00 C ATOM 571 NH1 ARG A 156 13.890 -6.078 -3.551 1.00 0.00 N ATOM 572 NH2 ARG A 156 14.540 -7.564 -5.180 1.00 0.00 N ATOM 0 H ARG A 156 12.333 -0.855 -6.702 1.00 0.00 H new ATOM 0 HA ARG A 156 11.178 -3.468 -6.685 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.688 -1.950 -4.523 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.372 -3.673 -4.545 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.594 -3.523 -6.921 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.279 -2.067 -6.228 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.875 -3.505 -5.477 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.741 -3.741 -4.162 1.00 0.00 H new ATOM 0 HE ARG A 156 15.103 -5.581 -6.492 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.787 -5.119 -3.219 1.00 0.00 H new ATOM 0 HH12 ARG A 156 13.594 -6.857 -2.962 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.937 -7.750 -6.101 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.242 -8.339 -4.588 1.00 0.00 H new ATOM 586 N TYR A 157 9.984 -1.084 -4.691 1.00 0.00 N ATOM 587 CA TYR A 157 8.882 -0.765 -3.794 1.00 0.00 C ATOM 588 C TYR A 157 7.546 -1.033 -4.491 1.00 0.00 C ATOM 589 O TYR A 157 7.427 -0.858 -5.713 1.00 0.00 O ATOM 590 CB TYR A 157 8.926 0.690 -3.327 1.00 0.00 C ATOM 591 CG TYR A 157 9.944 0.993 -2.248 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.693 0.652 -0.904 1.00 0.00 C ATOM 593 CD2 TYR A 157 11.131 1.658 -2.589 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.619 1.005 0.098 1.00 0.00 C ATOM 595 CE2 TYR A 157 12.071 1.988 -1.605 1.00 0.00 C ATOM 596 CZ TYR A 157 11.812 1.664 -0.259 1.00 0.00 C ATOM 597 OH TYR A 157 12.724 1.969 0.696 1.00 0.00 O ATOM 0 H TYR A 157 10.624 -0.310 -4.867 1.00 0.00 H new ATOM 0 HA TYR A 157 8.982 -1.404 -2.917 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.134 1.325 -4.188 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.938 0.966 -2.959 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.791 0.120 -0.642 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.322 1.918 -3.620 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.415 0.772 1.133 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.989 2.488 -1.877 1.00 0.00 H new ATOM 0 HH TYR A 157 13.437 1.297 0.693 1.00 0.00 H new ATOM 607 N PRO A 158 6.523 -1.445 -3.731 1.00 0.00 N ATOM 608 CA PRO A 158 5.218 -1.680 -4.299 1.00 0.00 C ATOM 609 C PRO A 158 4.570 -0.341 -4.661 1.00 0.00 C ATOM 610 O PRO A 158 4.561 0.598 -3.865 1.00 0.00 O ATOM 611 CB PRO A 158 4.445 -2.447 -3.240 1.00 0.00 C ATOM 612 CG PRO A 158 5.066 -1.974 -1.923 1.00 0.00 C ATOM 613 CD PRO A 158 6.516 -1.665 -2.290 1.00 0.00 C ATOM 0 HA PRO A 158 5.248 -2.256 -5.224 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.379 -2.224 -3.283 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.551 -3.524 -3.369 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.556 -1.093 -1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.004 -2.743 -1.153 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.875 -0.784 -1.758 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.173 -2.491 -2.017 1.00 0.00 H new ATOM 621 N ASN A 159 3.995 -0.267 -5.859 1.00 0.00 N ATOM 622 CA ASN A 159 3.164 0.849 -6.309 1.00 0.00 C ATOM 623 C ASN A 159 1.678 0.459 -6.292 1.00 0.00 C ATOM 624 O ASN A 159 0.828 1.198 -6.795 1.00 0.00 O ATOM 625 CB ASN A 159 3.622 1.343 -7.690 1.00 0.00 C ATOM 626 CG ASN A 159 3.143 0.419 -8.795 1.00 0.00 C ATOM 627 OD1 ASN A 159 3.759 -0.605 -9.072 1.00 0.00 O ATOM 628 ND2 ASN A 159 2.034 0.742 -9.424 1.00 0.00 N ATOM 0 H ASN A 159 4.096 -0.999 -6.562 1.00 0.00 H new ATOM 0 HA ASN A 159 3.285 1.681 -5.615 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.240 2.349 -7.864 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.710 1.407 -7.713 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.669 0.136 -10.159 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.538 1.599 -9.177 1.00 0.00 H new ATOM 635 N GLN A 160 1.344 -0.698 -5.717 1.00 0.00 N ATOM 636 CA GLN A 160 -0.019 -1.163 -5.534 1.00 0.00 C ATOM 637 C GLN A 160 -0.201 -1.657 -4.097 1.00 0.00 C ATOM 638 O GLN A 160 0.789 -1.854 -3.397 1.00 0.00 O ATOM 639 CB GLN A 160 -0.326 -2.246 -6.575 1.00 0.00 C ATOM 640 CG GLN A 160 -0.146 -1.753 -8.003 1.00 0.00 C ATOM 641 CD GLN A 160 -0.784 -2.704 -9.007 1.00 0.00 C ATOM 642 OE1 GLN A 160 -0.117 -3.420 -9.752 1.00 0.00 O ATOM 643 NE2 GLN A 160 -2.098 -2.794 -9.016 1.00 0.00 N ATOM 0 H GLN A 160 2.040 -1.351 -5.358 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.729 -0.351 -5.688 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.326 -3.103 -6.406 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.350 -2.594 -6.441 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.590 -0.763 -8.106 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.917 -1.650 -8.222 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.654 -2.202 -8.399 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.560 -3.456 -9.640 1.00 0.00 H new ATOM 652 N VAL A 161 -1.447 -1.858 -3.666 1.00 0.00 N ATOM 653 CA VAL A 161 -1.802 -2.421 -2.356 1.00 0.00 C ATOM 654 C VAL A 161 -3.015 -3.358 -2.511 1.00 0.00 C ATOM 655 O VAL A 161 -3.540 -3.484 -3.630 1.00 0.00 O ATOM 656 CB VAL A 161 -2.023 -1.311 -1.292 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.844 -0.332 -1.144 1.00 0.00 C ATOM 658 CG2 VAL A 161 -3.268 -0.457 -1.552 1.00 0.00 C ATOM 0 H VAL A 161 -2.263 -1.628 -4.233 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.967 -3.015 -1.983 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.138 -1.890 -0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.081 0.410 -0.382 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.050 -0.881 -0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.666 0.169 -2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.361 0.298 -0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.177 0.033 -2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.153 -1.093 -1.549 1.00 0.00 H new ATOM 668 N TYR A 162 -3.470 -4.011 -1.430 1.00 0.00 N ATOM 669 CA TYR A 162 -4.513 -5.038 -1.471 1.00 0.00 C ATOM 670 C TYR A 162 -5.732 -4.620 -0.655 1.00 0.00 C ATOM 671 O TYR A 162 -5.602 -4.307 0.527 1.00 0.00 O ATOM 672 CB TYR A 162 -3.985 -6.362 -0.914 1.00 0.00 C ATOM 673 CG TYR A 162 -2.632 -6.824 -1.397 1.00 0.00 C ATOM 674 CD1 TYR A 162 -2.224 -6.641 -2.731 1.00 0.00 C ATOM 675 CD2 TYR A 162 -1.784 -7.461 -0.481 1.00 0.00 C ATOM 676 CE1 TYR A 162 -0.937 -7.035 -3.134 1.00 0.00 C ATOM 677 CE2 TYR A 162 -0.495 -7.854 -0.869 1.00 0.00 C ATOM 678 CZ TYR A 162 -0.068 -7.634 -2.196 1.00 0.00 C ATOM 679 OH TYR A 162 1.192 -7.974 -2.574 1.00 0.00 O ATOM 0 H TYR A 162 -3.115 -3.835 -0.490 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.803 -5.162 -2.514 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.946 -6.280 0.172 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.711 -7.140 -1.148 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.901 -6.197 -3.446 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.124 -7.650 0.527 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.615 -6.881 -4.153 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.167 -8.323 -0.156 1.00 0.00 H new ATOM 0 HH TYR A 162 1.665 -8.374 -1.815 1.00 0.00 H new ATOM 689 N TYR A 163 -6.919 -4.664 -1.260 1.00 0.00 N ATOM 690 CA TYR A 163 -8.130 -4.030 -0.738 1.00 0.00 C ATOM 691 C TYR A 163 -9.345 -4.953 -0.862 1.00 0.00 C ATOM 692 O TYR A 163 -9.251 -6.029 -1.468 1.00 0.00 O ATOM 693 CB TYR A 163 -8.360 -2.703 -1.481 1.00 0.00 C ATOM 694 CG TYR A 163 -8.977 -2.822 -2.870 1.00 0.00 C ATOM 695 CD1 TYR A 163 -8.300 -3.459 -3.929 1.00 0.00 C ATOM 696 CD2 TYR A 163 -10.248 -2.270 -3.107 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.884 -3.508 -5.208 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.844 -2.325 -4.378 1.00 0.00 C ATOM 699 CZ TYR A 163 -10.144 -2.921 -5.444 1.00 0.00 C ATOM 700 OH TYR A 163 -10.653 -2.881 -6.705 1.00 0.00 O ATOM 0 H TYR A 163 -7.069 -5.151 -2.144 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.997 -3.830 0.325 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.005 -2.072 -0.870 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.404 -2.188 -1.571 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.333 -3.909 -3.759 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.777 -1.794 -2.295 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.363 -4.000 -6.016 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.830 -1.914 -4.536 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.530 -2.443 -6.690 1.00 0.00 H new ATOM 710 N ARG A 164 -10.499 -4.531 -0.333 1.00 0.00 N ATOM 711 CA ARG A 164 -11.809 -5.090 -0.666 1.00 0.00 C ATOM 712 C ARG A 164 -12.665 -4.024 -1.338 1.00 0.00 C ATOM 713 O ARG A 164 -12.491 -2.840 -1.032 1.00 0.00 O ATOM 714 CB ARG A 164 -12.547 -5.610 0.582 1.00 0.00 C ATOM 715 CG ARG A 164 -11.976 -6.948 1.039 1.00 0.00 C ATOM 716 CD ARG A 164 -13.014 -7.791 1.785 1.00 0.00 C ATOM 717 NE ARG A 164 -12.367 -8.965 2.388 1.00 0.00 N ATOM 718 CZ ARG A 164 -11.805 -9.989 1.740 1.00 0.00 C ATOM 719 NH1 ARG A 164 -12.056 -10.213 0.454 1.00 0.00 N ATOM 720 NH2 ARG A 164 -10.954 -10.783 2.373 1.00 0.00 N ATOM 0 H ARG A 164 -10.547 -3.776 0.352 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.645 -5.931 -1.340 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -12.463 -4.881 1.388 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.609 -5.720 0.361 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.614 -7.502 0.173 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.117 -6.773 1.687 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -13.493 -7.192 2.559 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.798 -8.110 1.098 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.345 -9.002 3.407 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.688 -9.597 -0.057 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.616 -11.001 -0.022 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.729 -10.612 3.353 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.524 -11.566 1.880 1.00 0.00 H new ATOM 734 N PRO A 165 -13.616 -4.439 -2.191 1.00 0.00 N ATOM 735 CA PRO A 165 -14.492 -3.521 -2.892 1.00 0.00 C ATOM 736 C PRO A 165 -15.287 -2.643 -1.928 1.00 0.00 C ATOM 737 O PRO A 165 -15.576 -3.006 -0.783 1.00 0.00 O ATOM 738 CB PRO A 165 -15.399 -4.383 -3.776 1.00 0.00 C ATOM 739 CG PRO A 165 -15.299 -5.785 -3.180 1.00 0.00 C ATOM 740 CD PRO A 165 -13.895 -5.812 -2.592 1.00 0.00 C ATOM 0 HA PRO A 165 -13.918 -2.820 -3.499 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.426 -4.019 -3.763 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.069 -4.369 -4.815 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.059 -5.954 -2.417 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.433 -6.556 -3.939 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.839 -6.489 -1.740 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.169 -6.162 -3.325 1.00 0.00 H new ATOM 748 N VAL A 166 -15.683 -1.481 -2.439 1.00 0.00 N ATOM 749 CA VAL A 166 -16.490 -0.476 -1.765 1.00 0.00 C ATOM 750 C VAL A 166 -17.965 -0.920 -1.870 1.00 0.00 C ATOM 751 O VAL A 166 -18.817 -0.282 -2.479 1.00 0.00 O ATOM 752 CB VAL A 166 -16.098 0.905 -2.350 1.00 0.00 C ATOM 753 CG1 VAL A 166 -16.789 2.059 -1.627 1.00 0.00 C ATOM 754 CG2 VAL A 166 -14.580 1.142 -2.176 1.00 0.00 C ATOM 0 H VAL A 166 -15.434 -1.202 -3.388 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.316 -0.373 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.399 0.885 -3.398 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.482 3.004 -2.074 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.870 1.950 -1.717 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.509 2.048 -0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.314 2.115 -2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.327 1.117 -1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.028 0.362 -2.699 1.00 0.00 H new ATOM 764 N ASP A 167 -18.222 -2.100 -1.302 1.00 0.00 N ATOM 765 CA ASP A 167 -19.463 -2.878 -1.307 1.00 0.00 C ATOM 766 C ASP A 167 -19.664 -3.563 0.053 1.00 0.00 C ATOM 767 O ASP A 167 -20.793 -3.848 0.448 1.00 0.00 O ATOM 768 CB ASP A 167 -19.373 -3.912 -2.446 1.00 0.00 C ATOM 769 CG ASP A 167 -20.256 -5.146 -2.248 1.00 0.00 C ATOM 770 OD1 ASP A 167 -21.462 -5.101 -2.583 1.00 0.00 O ATOM 771 OD2 ASP A 167 -19.700 -6.175 -1.796 1.00 0.00 O ATOM 0 H ASP A 167 -17.494 -2.582 -0.775 1.00 0.00 H new ATOM 0 HA ASP A 167 -20.322 -2.228 -1.473 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.650 -3.428 -3.383 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.337 -4.234 -2.548 1.00 0.00 H new ATOM 776 N ARG A 168 -18.593 -3.799 0.819 1.00 0.00 N ATOM 777 CA ARG A 168 -18.625 -4.351 2.170 1.00 0.00 C ATOM 778 C ARG A 168 -18.447 -3.181 3.127 1.00 0.00 C ATOM 779 O ARG A 168 -17.717 -2.233 2.817 1.00 0.00 O ATOM 780 CB ARG A 168 -17.487 -5.379 2.331 1.00 0.00 C ATOM 781 CG ARG A 168 -17.806 -6.596 3.215 1.00 0.00 C ATOM 782 CD ARG A 168 -18.243 -6.290 4.657 1.00 0.00 C ATOM 783 NE ARG A 168 -18.081 -7.446 5.555 1.00 0.00 N ATOM 784 CZ ARG A 168 -18.612 -8.671 5.437 1.00 0.00 C ATOM 785 NH1 ARG A 168 -19.507 -8.974 4.498 1.00 0.00 N ATOM 786 NH2 ARG A 168 -18.237 -9.619 6.282 1.00 0.00 N ATOM 0 H ARG A 168 -17.645 -3.602 0.498 1.00 0.00 H new ATOM 0 HA ARG A 168 -19.564 -4.865 2.376 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -17.203 -5.737 1.341 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -16.618 -4.869 2.747 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -18.595 -7.173 2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -16.923 -7.234 3.252 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -17.659 -5.453 5.040 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -19.287 -5.977 4.658 1.00 0.00 H new ATOM 0 HE ARG A 168 -17.489 -7.295 6.372 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -19.812 -8.261 3.835 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -19.887 -9.919 4.442 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -17.553 -9.412 7.010 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -18.632 -10.556 6.205 1.00 0.00 H new ATOM 800 N TYR A 169 -19.068 -3.266 4.297 1.00 0.00 N ATOM 801 CA TYR A 169 -19.059 -2.244 5.322 1.00 0.00 C ATOM 802 C TYR A 169 -18.811 -2.939 6.659 1.00 0.00 C ATOM 803 O TYR A 169 -19.490 -3.910 7.014 1.00 0.00 O ATOM 804 CB TYR A 169 -20.380 -1.461 5.285 1.00 0.00 C ATOM 805 CG TYR A 169 -21.603 -2.307 5.577 1.00 0.00 C ATOM 806 CD1 TYR A 169 -22.117 -3.184 4.602 1.00 0.00 C ATOM 807 CD2 TYR A 169 -22.181 -2.259 6.857 1.00 0.00 C ATOM 808 CE1 TYR A 169 -23.220 -4.004 4.908 1.00 0.00 C ATOM 809 CE2 TYR A 169 -23.261 -3.092 7.181 1.00 0.00 C ATOM 810 CZ TYR A 169 -23.788 -3.963 6.205 1.00 0.00 C ATOM 811 OH TYR A 169 -24.862 -4.729 6.529 1.00 0.00 O ATOM 0 H TYR A 169 -19.613 -4.086 4.563 1.00 0.00 H new ATOM 0 HA TYR A 169 -18.268 -1.512 5.161 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -20.330 -0.649 6.010 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -20.493 -1.004 4.302 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -21.666 -3.227 3.622 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -21.790 -1.576 7.596 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -23.631 -4.662 4.157 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -23.687 -3.067 8.173 1.00 0.00 H new ATOM 0 HH TYR A 169 -25.110 -4.567 7.463 1.00 0.00 H new ATOM 821 N SER A 170 -17.770 -2.505 7.358 1.00 0.00 N ATOM 822 CA SER A 170 -17.365 -2.898 8.696 1.00 0.00 C ATOM 823 C SER A 170 -16.222 -1.963 9.064 1.00 0.00 C ATOM 824 O SER A 170 -15.108 -2.154 8.570 1.00 0.00 O ATOM 825 CB SER A 170 -16.912 -4.368 8.761 1.00 0.00 C ATOM 826 OG SER A 170 -18.026 -5.240 8.761 1.00 0.00 O ATOM 0 H SER A 170 -17.135 -1.809 6.967 1.00 0.00 H new ATOM 0 HA SER A 170 -18.201 -2.822 9.391 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.269 -4.593 7.910 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.318 -4.530 9.660 1.00 0.00 H new ATOM 0 HG SER A 170 -18.812 -4.766 8.419 1.00 0.00 H new ATOM 832 N ASN A 171 -16.519 -0.955 9.893 1.00 0.00 N ATOM 833 CA ASN A 171 -15.626 0.122 10.325 1.00 0.00 C ATOM 834 C ASN A 171 -15.143 0.995 9.159 1.00 0.00 C ATOM 835 O ASN A 171 -15.390 0.708 7.988 1.00 0.00 O ATOM 836 CB ASN A 171 -14.431 -0.440 11.105 1.00 0.00 C ATOM 837 CG ASN A 171 -14.753 -0.887 12.518 1.00 0.00 C ATOM 838 OD1 ASN A 171 -15.178 -0.088 13.350 1.00 0.00 O ATOM 839 ND2 ASN A 171 -14.454 -2.127 12.855 1.00 0.00 N ATOM 0 H ASN A 171 -17.448 -0.866 10.305 1.00 0.00 H new ATOM 0 HA ASN A 171 -16.210 0.765 10.984 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.021 -1.287 10.555 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.651 0.321 11.147 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -14.574 -2.437 13.819 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -14.103 -2.776 12.151 1.00 0.00 H new ATOM 846 N GLN A 172 -14.401 2.050 9.496 1.00 0.00 N ATOM 847 CA GLN A 172 -13.727 2.957 8.582 1.00 0.00 C ATOM 848 C GLN A 172 -12.222 2.855 8.811 1.00 0.00 C ATOM 849 O GLN A 172 -11.465 2.586 7.879 1.00 0.00 O ATOM 850 CB GLN A 172 -14.212 4.393 8.846 1.00 0.00 C ATOM 851 CG GLN A 172 -15.333 4.864 7.918 1.00 0.00 C ATOM 852 CD GLN A 172 -16.550 3.945 7.919 1.00 0.00 C ATOM 853 OE1 GLN A 172 -17.180 3.698 8.944 1.00 0.00 O ATOM 854 NE2 GLN A 172 -16.905 3.434 6.752 1.00 0.00 N ATOM 0 H GLN A 172 -14.249 2.304 10.472 1.00 0.00 H new ATOM 0 HA GLN A 172 -13.952 2.693 7.549 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -14.558 4.462 9.877 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -13.366 5.073 8.747 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -15.644 5.865 8.216 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -14.945 4.939 6.902 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -16.366 3.653 5.914 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -17.717 2.820 6.690 1.00 0.00 H new ATOM 863 N ASN A 173 -11.769 3.069 10.047 1.00 0.00 N ATOM 864 CA ASN A 173 -10.344 3.090 10.341 1.00 0.00 C ATOM 865 C ASN A 173 -9.755 1.691 10.368 1.00 0.00 C ATOM 866 O ASN A 173 -8.701 1.470 9.791 1.00 0.00 O ATOM 867 CB ASN A 173 -10.063 3.797 11.659 1.00 0.00 C ATOM 868 CG ASN A 173 -8.575 4.085 11.753 1.00 0.00 C ATOM 869 OD1 ASN A 173 -7.869 3.459 12.536 1.00 0.00 O ATOM 870 ND2 ASN A 173 -8.061 4.983 10.934 1.00 0.00 N ATOM 0 H ASN A 173 -12.370 3.229 10.855 1.00 0.00 H new ATOM 0 HA ASN A 173 -9.864 3.646 9.536 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -10.631 4.725 11.718 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.381 3.175 12.496 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.058 5.168 10.944 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.667 5.492 10.291 1.00 0.00 H new ATOM 877 N ASN A 174 -10.462 0.749 10.997 1.00 0.00 N ATOM 878 CA ASN A 174 -10.109 -0.681 10.997 1.00 0.00 C ATOM 879 C ASN A 174 -9.951 -1.189 9.564 1.00 0.00 C ATOM 880 O ASN A 174 -9.076 -2.008 9.320 1.00 0.00 O ATOM 881 CB ASN A 174 -11.184 -1.540 11.692 1.00 0.00 C ATOM 882 CG ASN A 174 -10.822 -2.061 13.072 1.00 0.00 C ATOM 883 OD1 ASN A 174 -9.999 -2.954 13.220 1.00 0.00 O ATOM 884 ND2 ASN A 174 -11.458 -1.546 14.111 1.00 0.00 N ATOM 0 H ASN A 174 -11.307 0.956 11.529 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.171 -0.772 11.545 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -12.097 -0.950 11.775 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.412 -2.392 11.051 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.265 -1.893 15.050 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.142 -0.802 13.973 1.00 0.00 H new ATOM 891 N PHE A 175 -10.789 -0.720 8.627 1.00 0.00 N ATOM 892 CA PHE A 175 -10.706 -1.111 7.225 1.00 0.00 C ATOM 893 C PHE A 175 -9.351 -0.691 6.657 1.00 0.00 C ATOM 894 O PHE A 175 -8.666 -1.522 6.063 1.00 0.00 O ATOM 895 CB PHE A 175 -11.879 -0.509 6.432 1.00 0.00 C ATOM 896 CG PHE A 175 -11.818 -0.733 4.931 1.00 0.00 C ATOM 897 CD1 PHE A 175 -11.093 0.148 4.102 1.00 0.00 C ATOM 898 CD2 PHE A 175 -12.503 -1.816 4.356 1.00 0.00 C ATOM 899 CE1 PHE A 175 -11.048 -0.067 2.712 1.00 0.00 C ATOM 900 CE2 PHE A 175 -12.470 -2.027 2.968 1.00 0.00 C ATOM 901 CZ PHE A 175 -11.736 -1.156 2.146 1.00 0.00 C ATOM 0 H PHE A 175 -11.540 -0.060 8.827 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.784 -2.195 7.139 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.809 -0.932 6.810 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -11.916 0.563 6.623 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -10.572 0.989 4.535 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -13.060 -2.493 4.987 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -10.485 0.604 2.080 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.008 -2.857 2.534 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.700 -1.322 1.079 1.00 0.00 H new ATOM 911 N VAL A 176 -8.958 0.578 6.839 1.00 0.00 N ATOM 912 CA VAL A 176 -7.638 1.033 6.427 1.00 0.00 C ATOM 913 C VAL A 176 -6.583 0.211 7.167 1.00 0.00 C ATOM 914 O VAL A 176 -5.758 -0.377 6.480 1.00 0.00 O ATOM 915 CB VAL A 176 -7.474 2.563 6.578 1.00 0.00 C ATOM 916 CG1 VAL A 176 -6.032 3.025 6.303 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.384 3.278 5.561 1.00 0.00 C ATOM 0 H VAL A 176 -9.538 1.299 7.268 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.502 0.861 5.359 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.738 2.810 7.606 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.968 4.107 6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.355 2.542 7.007 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.751 2.754 5.285 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.270 4.357 5.666 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.105 2.980 4.550 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.423 3.003 5.746 1.00 0.00 H new ATOM 927 N HIS A 177 -6.603 0.138 8.505 1.00 0.00 N ATOM 928 CA HIS A 177 -5.592 -0.571 9.282 1.00 0.00 C ATOM 929 C HIS A 177 -5.382 -1.979 8.733 1.00 0.00 C ATOM 930 O HIS A 177 -4.228 -2.365 8.574 1.00 0.00 O ATOM 931 CB HIS A 177 -5.930 -0.622 10.781 1.00 0.00 C ATOM 932 CG HIS A 177 -4.897 -1.376 11.603 1.00 0.00 C ATOM 933 ND1 HIS A 177 -3.977 -0.840 12.479 1.00 0.00 N ATOM 934 CD2 HIS A 177 -4.712 -2.733 11.628 1.00 0.00 C ATOM 935 CE1 HIS A 177 -3.281 -1.846 13.039 1.00 0.00 C ATOM 936 NE2 HIS A 177 -3.678 -3.027 12.529 1.00 0.00 N ATOM 0 H HIS A 177 -7.327 0.573 9.076 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.664 -0.008 9.183 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.016 0.396 11.162 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -6.904 -1.094 10.911 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -5.269 -3.456 11.050 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.514 -1.724 13.790 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.303 -3.949 12.753 1.00 0.00 H new ATOM 944 N ASP A 178 -6.437 -2.757 8.474 1.00 0.00 N ATOM 945 CA ASP A 178 -6.302 -4.111 7.946 1.00 0.00 C ATOM 946 C ASP A 178 -5.662 -4.076 6.570 1.00 0.00 C ATOM 947 O ASP A 178 -4.797 -4.899 6.330 1.00 0.00 O ATOM 948 CB ASP A 178 -7.631 -4.881 7.851 1.00 0.00 C ATOM 949 CG ASP A 178 -7.548 -6.190 8.624 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.840 -6.200 9.840 1.00 0.00 O ATOM 951 OD2 ASP A 178 -7.261 -7.234 7.997 1.00 0.00 O ATOM 0 H ASP A 178 -7.403 -2.465 8.625 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.672 -4.641 8.660 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.441 -4.269 8.247 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.866 -5.084 6.806 1.00 0.00 H new ATOM 956 N CYS A 179 -6.043 -3.156 5.680 1.00 0.00 N ATOM 957 CA CYS A 179 -5.447 -2.993 4.359 1.00 0.00 C ATOM 958 C CYS A 179 -3.945 -2.688 4.490 1.00 0.00 C ATOM 959 O CYS A 179 -3.137 -3.352 3.828 1.00 0.00 O ATOM 960 CB CYS A 179 -6.246 -1.931 3.593 1.00 0.00 C ATOM 961 SG CYS A 179 -5.615 -1.504 1.923 1.00 0.00 S ATOM 0 H CYS A 179 -6.793 -2.490 5.866 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.502 -3.914 3.778 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -7.274 -2.279 3.494 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -6.274 -1.022 4.193 1.00 0.00 H new ATOM 966 N VAL A 180 -3.553 -1.763 5.383 1.00 0.00 N ATOM 967 CA VAL A 180 -2.144 -1.464 5.629 1.00 0.00 C ATOM 968 C VAL A 180 -1.454 -2.717 6.153 1.00 0.00 C ATOM 969 O VAL A 180 -0.390 -3.087 5.650 1.00 0.00 O ATOM 970 CB VAL A 180 -1.886 -0.278 6.591 1.00 0.00 C ATOM 971 CG1 VAL A 180 -0.471 0.274 6.353 1.00 0.00 C ATOM 972 CG2 VAL A 180 -2.871 0.888 6.479 1.00 0.00 C ATOM 0 H VAL A 180 -4.200 -1.211 5.945 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.730 -1.150 4.671 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.016 -0.696 7.589 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.288 1.109 7.029 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.262 -0.511 6.539 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.383 0.616 5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.600 1.663 7.195 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.836 1.298 5.470 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.880 0.534 6.692 1.00 0.00 H new ATOM 982 N ASN A 181 -2.072 -3.345 7.162 1.00 0.00 N ATOM 983 CA ASN A 181 -1.550 -4.503 7.862 1.00 0.00 C ATOM 984 C ASN A 181 -1.241 -5.564 6.840 1.00 0.00 C ATOM 985 O ASN A 181 -0.101 -5.946 6.708 1.00 0.00 O ATOM 986 CB ASN A 181 -2.546 -5.080 8.878 1.00 0.00 C ATOM 987 CG ASN A 181 -1.880 -6.199 9.665 1.00 0.00 C ATOM 988 OD1 ASN A 181 -1.357 -5.977 10.749 1.00 0.00 O ATOM 989 ND2 ASN A 181 -1.852 -7.409 9.135 1.00 0.00 N ATOM 0 H ASN A 181 -2.979 -3.043 7.518 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.663 -4.191 8.414 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.885 -4.297 9.556 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.428 -5.459 8.363 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.390 -8.172 9.630 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.292 -7.580 8.231 1.00 0.00 H new ATOM 996 N ILE A 182 -2.255 -6.045 6.131 1.00 0.00 N ATOM 997 CA ILE A 182 -2.196 -7.126 5.173 1.00 0.00 C ATOM 998 C ILE A 182 -1.096 -6.882 4.157 1.00 0.00 C ATOM 999 O ILE A 182 -0.290 -7.780 3.913 1.00 0.00 O ATOM 1000 CB ILE A 182 -3.603 -7.245 4.539 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.521 -8.125 5.404 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -3.630 -7.692 3.080 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -4.005 -9.556 5.556 1.00 0.00 C ATOM 0 H ILE A 182 -3.196 -5.662 6.220 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.940 -8.073 5.647 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.984 -6.224 4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.623 -7.674 6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.516 -8.149 4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.662 -7.743 2.734 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.078 -6.977 2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.169 -8.676 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.695 -10.128 6.177 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.929 -10.022 4.573 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.022 -9.540 6.027 1.00 0.00 H new ATOM 1015 N THR A 183 -1.080 -5.702 3.550 1.00 0.00 N ATOM 1016 CA THR A 183 -0.202 -5.454 2.432 1.00 0.00 C ATOM 1017 C THR A 183 1.255 -5.421 2.922 1.00 0.00 C ATOM 1018 O THR A 183 2.102 -6.133 2.369 1.00 0.00 O ATOM 1019 CB THR A 183 -0.658 -4.171 1.738 1.00 0.00 C ATOM 1020 OG1 THR A 183 -2.052 -4.167 1.463 1.00 0.00 O ATOM 1021 CG2 THR A 183 0.057 -4.024 0.408 1.00 0.00 C ATOM 0 H THR A 183 -1.665 -4.910 3.817 1.00 0.00 H new ATOM 0 HA THR A 183 -0.249 -6.252 1.691 1.00 0.00 H new ATOM 0 HB THR A 183 -0.424 -3.353 2.419 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.547 -3.979 2.287 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.272 -3.108 -0.083 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.133 -3.979 0.576 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.176 -4.879 -0.227 1.00 0.00 H new ATOM 1029 N VAL A 184 1.546 -4.658 3.985 1.00 0.00 N ATOM 1030 CA VAL A 184 2.873 -4.621 4.596 1.00 0.00 C ATOM 1031 C VAL A 184 3.216 -6.005 5.162 1.00 0.00 C ATOM 1032 O VAL A 184 4.339 -6.456 4.995 1.00 0.00 O ATOM 1033 CB VAL A 184 2.940 -3.501 5.661 1.00 0.00 C ATOM 1034 CG1 VAL A 184 4.243 -3.513 6.477 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.809 -2.111 5.024 1.00 0.00 C ATOM 0 H VAL A 184 0.865 -4.051 4.442 1.00 0.00 H new ATOM 0 HA VAL A 184 3.626 -4.382 3.845 1.00 0.00 H new ATOM 0 HB VAL A 184 2.102 -3.704 6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 184 4.224 -2.702 7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 184 4.338 -4.466 6.998 1.00 0.00 H new ATOM 0 HG13 VAL A 184 5.093 -3.379 5.808 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.860 -1.348 5.801 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.620 -1.959 4.312 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.853 -2.037 4.506 1.00 0.00 H new ATOM 1045 N LYS A 185 2.274 -6.720 5.781 1.00 0.00 N ATOM 1046 CA LYS A 185 2.498 -8.025 6.387 1.00 0.00 C ATOM 1047 C LYS A 185 2.962 -9.001 5.330 1.00 0.00 C ATOM 1048 O LYS A 185 3.990 -9.635 5.523 1.00 0.00 O ATOM 1049 CB LYS A 185 1.227 -8.534 7.102 1.00 0.00 C ATOM 1050 CG LYS A 185 1.393 -9.879 7.819 1.00 0.00 C ATOM 1051 CD LYS A 185 2.274 -9.695 9.057 1.00 0.00 C ATOM 1052 CE LYS A 185 2.672 -11.019 9.707 1.00 0.00 C ATOM 1053 NZ LYS A 185 3.729 -10.803 10.710 1.00 0.00 N ATOM 0 H LYS A 185 1.312 -6.395 5.875 1.00 0.00 H new ATOM 0 HA LYS A 185 3.276 -7.933 7.145 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.911 -7.786 7.829 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.425 -8.624 6.369 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.418 -10.271 8.109 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.842 -10.609 7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.175 -9.148 8.778 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.743 -9.083 9.786 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.802 -11.475 10.179 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.022 -11.715 8.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.988 -11.713 11.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.564 -10.388 10.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.382 -10.156 11.446 1.00 0.00 H new ATOM 1067 N GLN A 186 2.233 -9.144 4.223 1.00 0.00 N ATOM 1068 CA GLN A 186 2.638 -10.061 3.173 1.00 0.00 C ATOM 1069 C GLN A 186 4.000 -9.658 2.610 1.00 0.00 C ATOM 1070 O GLN A 186 4.812 -10.542 2.351 1.00 0.00 O ATOM 1071 CB GLN A 186 1.547 -10.161 2.089 1.00 0.00 C ATOM 1072 CG GLN A 186 0.971 -11.584 2.050 1.00 0.00 C ATOM 1073 CD GLN A 186 1.937 -12.588 1.423 1.00 0.00 C ATOM 1074 OE1 GLN A 186 2.550 -13.383 2.129 1.00 0.00 O ATOM 1075 NE2 GLN A 186 2.104 -12.590 0.109 1.00 0.00 N ATOM 0 H GLN A 186 1.367 -8.638 4.037 1.00 0.00 H new ATOM 0 HA GLN A 186 2.753 -11.060 3.592 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.752 -9.444 2.295 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.965 -9.903 1.116 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.728 -11.902 3.064 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.039 -11.580 1.485 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.591 -11.926 -0.471 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.746 -13.255 -0.323 1.00 0.00 H new ATOM 1084 N HIS A 187 4.273 -8.354 2.483 1.00 0.00 N ATOM 1085 CA HIS A 187 5.573 -7.852 2.061 1.00 0.00 C ATOM 1086 C HIS A 187 6.668 -8.307 3.037 1.00 0.00 C ATOM 1087 O HIS A 187 7.657 -8.898 2.614 1.00 0.00 O ATOM 1088 CB HIS A 187 5.516 -6.321 1.901 1.00 0.00 C ATOM 1089 CG HIS A 187 6.631 -5.766 1.058 1.00 0.00 C ATOM 1090 ND1 HIS A 187 7.958 -5.700 1.409 1.00 0.00 N ATOM 1091 CD2 HIS A 187 6.506 -5.247 -0.201 1.00 0.00 C ATOM 1092 CE1 HIS A 187 8.632 -5.202 0.358 1.00 0.00 C ATOM 1093 NE2 HIS A 187 7.787 -4.907 -0.649 1.00 0.00 N ATOM 0 H HIS A 187 3.591 -7.619 2.672 1.00 0.00 H new ATOM 0 HA HIS A 187 5.830 -8.270 1.088 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.561 -6.045 1.454 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.552 -5.859 2.887 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.585 -5.122 -0.750 1.00 0.00 H new ATOM 0 HE1 HIS A 187 9.702 -5.058 0.325 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.032 -4.514 -1.558 1.00 0.00 H new ATOM 1101 N THR A 188 6.484 -8.089 4.338 1.00 0.00 N ATOM 1102 CA THR A 188 7.467 -8.413 5.357 1.00 0.00 C ATOM 1103 C THR A 188 7.651 -9.922 5.434 1.00 0.00 C ATOM 1104 O THR A 188 8.770 -10.408 5.429 1.00 0.00 O ATOM 1105 CB THR A 188 7.081 -7.802 6.715 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.954 -6.394 6.610 1.00 0.00 O ATOM 1107 CG2 THR A 188 8.159 -8.095 7.758 1.00 0.00 C ATOM 0 H THR A 188 5.631 -7.675 4.715 1.00 0.00 H new ATOM 0 HA THR A 188 8.425 -7.972 5.082 1.00 0.00 H new ATOM 0 HB THR A 188 6.132 -8.245 7.016 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.136 -6.175 6.117 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.870 -7.656 8.713 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.270 -9.173 7.873 1.00 0.00 H new ATOM 0 HG23 THR A 188 9.106 -7.665 7.433 1.00 0.00 H new ATOM 1115 N VAL A 189 6.577 -10.702 5.446 1.00 0.00 N ATOM 1116 CA VAL A 189 6.712 -12.147 5.485 1.00 0.00 C ATOM 1117 C VAL A 189 7.490 -12.635 4.253 1.00 0.00 C ATOM 1118 O VAL A 189 8.333 -13.531 4.366 1.00 0.00 O ATOM 1119 CB VAL A 189 5.335 -12.803 5.679 1.00 0.00 C ATOM 1120 CG1 VAL A 189 5.501 -14.317 5.684 1.00 0.00 C ATOM 1121 CG2 VAL A 189 4.707 -12.435 7.036 1.00 0.00 C ATOM 0 H VAL A 189 5.616 -10.361 5.429 1.00 0.00 H new ATOM 0 HA VAL A 189 7.304 -12.455 6.347 1.00 0.00 H new ATOM 0 HB VAL A 189 4.697 -12.452 4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.528 -14.789 5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.930 -14.639 4.735 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.164 -14.608 6.499 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.735 -12.920 7.131 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.360 -12.770 7.842 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.580 -11.354 7.097 1.00 0.00 H new ATOM 1131 N THR A 190 7.273 -12.011 3.098 1.00 0.00 N ATOM 1132 CA THR A 190 7.970 -12.336 1.859 1.00 0.00 C ATOM 1133 C THR A 190 9.480 -12.103 2.002 1.00 0.00 C ATOM 1134 O THR A 190 10.282 -12.914 1.528 1.00 0.00 O ATOM 1135 CB THR A 190 7.305 -11.524 0.730 1.00 0.00 C ATOM 1136 OG1 THR A 190 6.181 -12.245 0.254 1.00 0.00 O ATOM 1137 CG2 THR A 190 8.186 -11.158 -0.460 1.00 0.00 C ATOM 0 H THR A 190 6.597 -11.254 2.996 1.00 0.00 H new ATOM 0 HA THR A 190 7.882 -13.394 1.612 1.00 0.00 H new ATOM 0 HB THR A 190 7.046 -10.570 1.190 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.380 -11.963 0.743 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.602 -10.589 -1.183 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.027 -10.555 -0.118 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.559 -12.068 -0.930 1.00 0.00 H new ATOM 1145 N THR A 191 9.891 -11.032 2.670 1.00 0.00 N ATOM 1146 CA THR A 191 11.287 -10.690 2.881 1.00 0.00 C ATOM 1147 C THR A 191 11.852 -11.622 3.963 1.00 0.00 C ATOM 1148 O THR A 191 12.771 -12.387 3.652 1.00 0.00 O ATOM 1149 CB THR A 191 11.379 -9.171 3.101 1.00 0.00 C ATOM 1150 OG1 THR A 191 10.543 -8.759 4.133 1.00 0.00 O ATOM 1151 CG2 THR A 191 10.929 -8.413 1.843 1.00 0.00 C ATOM 0 H THR A 191 9.245 -10.363 3.089 1.00 0.00 H new ATOM 0 HA THR A 191 11.937 -10.868 2.024 1.00 0.00 H new ATOM 0 HB THR A 191 12.420 -8.955 3.341 1.00 0.00 H new ATOM 0 HG1 THR A 191 11.029 -8.146 4.723 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.002 -7.340 2.019 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.569 -8.687 1.005 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.896 -8.674 1.611 1.00 0.00 H new ATOM 1159 N THR A 192 11.256 -11.682 5.162 1.00 0.00 N ATOM 1160 CA THR A 192 11.733 -12.478 6.302 1.00 0.00 C ATOM 1161 C THR A 192 11.781 -13.986 6.025 1.00 0.00 C ATOM 1162 O THR A 192 12.296 -14.731 6.849 1.00 0.00 O ATOM 1163 CB THR A 192 10.887 -12.223 7.572 1.00 0.00 C ATOM 1164 OG1 THR A 192 9.546 -12.665 7.432 1.00 0.00 O ATOM 1165 CG2 THR A 192 10.834 -10.748 7.963 1.00 0.00 C ATOM 0 H THR A 192 10.404 -11.163 5.372 1.00 0.00 H new ATOM 0 HA THR A 192 12.756 -12.141 6.467 1.00 0.00 H new ATOM 0 HB THR A 192 11.394 -12.796 8.348 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.054 -12.484 8.260 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.227 -10.631 8.861 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.844 -10.387 8.159 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.394 -10.172 7.149 1.00 0.00 H new ATOM 1173 N THR A 193 11.256 -14.474 4.898 1.00 0.00 N ATOM 1174 CA THR A 193 11.348 -15.858 4.506 1.00 0.00 C ATOM 1175 C THR A 193 12.840 -16.218 4.417 1.00 0.00 C ATOM 1176 O THR A 193 13.346 -16.941 5.277 1.00 0.00 O ATOM 1177 CB THR A 193 10.564 -16.002 3.192 1.00 0.00 C ATOM 1178 OG1 THR A 193 9.173 -15.836 3.375 1.00 0.00 O ATOM 1179 CG2 THR A 193 10.745 -17.360 2.546 1.00 0.00 C ATOM 0 H THR A 193 10.748 -13.896 4.229 1.00 0.00 H new ATOM 0 HA THR A 193 10.909 -16.559 5.216 1.00 0.00 H new ATOM 0 HB THR A 193 10.970 -15.218 2.553 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.997 -14.953 3.762 1.00 0.00 H new ATOM 0 HG21 THR A 193 10.168 -17.403 1.622 1.00 0.00 H new ATOM 0 HG22 THR A 193 11.800 -17.519 2.323 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.397 -18.136 3.227 1.00 0.00 H new ATOM 1187 N LYS A 194 13.539 -15.719 3.388 1.00 0.00 N ATOM 1188 CA LYS A 194 14.941 -16.027 3.082 1.00 0.00 C ATOM 1189 C LYS A 194 15.650 -14.810 2.492 1.00 0.00 C ATOM 1190 O LYS A 194 16.839 -14.890 2.190 1.00 0.00 O ATOM 1191 CB LYS A 194 15.003 -17.193 2.065 1.00 0.00 C ATOM 1192 CG LYS A 194 14.687 -18.557 2.705 1.00 0.00 C ATOM 1193 CD LYS A 194 13.967 -19.572 1.809 1.00 0.00 C ATOM 1194 CE LYS A 194 13.478 -20.686 2.745 1.00 0.00 C ATOM 1195 NZ LYS A 194 12.515 -21.608 2.115 1.00 0.00 N ATOM 0 H LYS A 194 13.127 -15.066 2.722 1.00 0.00 H new ATOM 0 HA LYS A 194 15.441 -16.309 4.008 1.00 0.00 H new ATOM 0 HB2 LYS A 194 14.296 -17.003 1.257 1.00 0.00 H new ATOM 0 HB3 LYS A 194 15.997 -17.227 1.618 1.00 0.00 H new ATOM 0 HG2 LYS A 194 15.623 -19.002 3.044 1.00 0.00 H new ATOM 0 HG3 LYS A 194 14.075 -18.387 3.591 1.00 0.00 H new ATOM 0 HD2 LYS A 194 13.132 -19.107 1.285 1.00 0.00 H new ATOM 0 HD3 LYS A 194 14.640 -19.968 1.048 1.00 0.00 H new ATOM 0 HE2 LYS A 194 14.338 -21.257 3.097 1.00 0.00 H new ATOM 0 HE3 LYS A 194 13.015 -20.234 3.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 12.228 -22.333 2.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 11.678 -21.076 1.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 12.959 -22.066 1.294 1.00 0.00 H new ATOM 1209 N GLY A 195 14.958 -13.691 2.264 1.00 0.00 N ATOM 1210 CA GLY A 195 15.327 -12.725 1.250 1.00 0.00 C ATOM 1211 C GLY A 195 15.119 -11.312 1.757 1.00 0.00 C ATOM 1212 O GLY A 195 14.744 -10.426 0.988 1.00 0.00 O ATOM 0 H GLY A 195 14.120 -13.436 2.787 1.00 0.00 H new ATOM 0 HA2 GLY A 195 16.371 -12.866 0.969 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.730 -12.886 0.352 1.00 0.00 H new ATOM 1216 N GLU A 196 15.267 -11.111 3.066 1.00 0.00 N ATOM 1217 CA GLU A 196 15.145 -9.815 3.701 1.00 0.00 C ATOM 1218 C GLU A 196 16.398 -8.990 3.407 1.00 0.00 C ATOM 1219 O GLU A 196 17.283 -8.839 4.245 1.00 0.00 O ATOM 1220 CB GLU A 196 14.866 -9.917 5.208 1.00 0.00 C ATOM 1221 CG GLU A 196 15.726 -10.961 5.926 1.00 0.00 C ATOM 1222 CD GLU A 196 15.762 -10.766 7.441 1.00 0.00 C ATOM 1223 OE1 GLU A 196 14.883 -10.092 8.024 1.00 0.00 O ATOM 1224 OE2 GLU A 196 16.687 -11.348 8.059 1.00 0.00 O ATOM 0 H GLU A 196 15.479 -11.864 3.721 1.00 0.00 H new ATOM 0 HA GLU A 196 14.277 -9.308 3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 196 15.036 -8.943 5.666 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.814 -10.161 5.358 1.00 0.00 H new ATOM 0 HG2 GLU A 196 15.342 -11.956 5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 196 16.743 -10.917 5.535 1.00 0.00 H new ATOM 1231 N ASN A 197 16.501 -8.463 2.192 1.00 0.00 N ATOM 1232 CA ASN A 197 17.358 -7.334 1.894 1.00 0.00 C ATOM 1233 C ASN A 197 16.868 -6.007 2.478 1.00 0.00 C ATOM 1234 O ASN A 197 17.653 -5.061 2.576 1.00 0.00 O ATOM 1235 CB ASN A 197 17.490 -7.159 0.385 1.00 0.00 C ATOM 1236 CG ASN A 197 16.234 -6.656 -0.322 1.00 0.00 C ATOM 1237 OD1 ASN A 197 15.496 -7.455 -0.893 1.00 0.00 O ATOM 1238 ND2 ASN A 197 15.942 -5.368 -0.314 1.00 0.00 N ATOM 0 H ASN A 197 15.986 -8.814 1.384 1.00 0.00 H new ATOM 0 HA ASN A 197 18.315 -7.569 2.360 1.00 0.00 H new ATOM 0 HB2 ASN A 197 18.304 -6.462 0.186 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.776 -8.116 -0.052 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.101 -5.033 -0.783 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.558 -4.708 0.161 1.00 0.00 H new ATOM 1245 N PHE A 198 15.559 -5.920 2.723 1.00 0.00 N ATOM 1246 CA PHE A 198 14.873 -4.758 3.275 1.00 0.00 C ATOM 1247 C PHE A 198 15.477 -4.344 4.610 1.00 0.00 C ATOM 1248 O PHE A 198 16.301 -5.063 5.175 1.00 0.00 O ATOM 1249 CB PHE A 198 13.330 -4.832 3.258 1.00 0.00 C ATOM 1250 CG PHE A 198 12.696 -5.736 4.275 1.00 0.00 C ATOM 1251 CD1 PHE A 198 13.500 -6.583 5.034 1.00 0.00 C ATOM 1252 CD2 PHE A 198 11.325 -5.648 4.532 1.00 0.00 C ATOM 1253 CE1 PHE A 198 12.961 -7.292 6.114 1.00 0.00 C ATOM 1254 CE2 PHE A 198 10.775 -6.347 5.619 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.601 -7.161 6.416 1.00 0.00 C ATOM 0 H PHE A 198 14.923 -6.694 2.532 1.00 0.00 H new ATOM 0 HA PHE A 198 15.061 -3.940 2.580 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.938 -3.825 3.403 1.00 0.00 H new ATOM 0 HB3 PHE A 198 13.014 -5.157 2.267 1.00 0.00 H new ATOM 0 HD1 PHE A 198 14.546 -6.693 4.788 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.692 -5.045 3.898 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.591 -7.936 6.710 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.722 -6.260 5.842 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.184 -7.686 7.263 1.00 0.00 H new ATOM 1265 N THR A 199 15.083 -3.178 5.096 1.00 0.00 N ATOM 1266 CA THR A 199 15.717 -2.585 6.247 1.00 0.00 C ATOM 1267 C THR A 199 14.641 -1.889 7.079 1.00 0.00 C ATOM 1268 O THR A 199 13.606 -1.517 6.528 1.00 0.00 O ATOM 1269 CB THR A 199 16.837 -1.643 5.755 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.428 -0.798 4.698 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.028 -2.450 5.213 1.00 0.00 C ATOM 0 H THR A 199 14.321 -2.625 4.703 1.00 0.00 H new ATOM 0 HA THR A 199 16.190 -3.324 6.894 1.00 0.00 H new ATOM 0 HB THR A 199 17.104 -1.044 6.626 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.176 -0.224 4.430 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.805 -1.767 4.872 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.426 -3.087 6.003 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.698 -3.070 4.379 1.00 0.00 H new ATOM 1279 N GLU A 200 14.845 -1.668 8.377 1.00 0.00 N ATOM 1280 CA GLU A 200 13.813 -1.060 9.215 1.00 0.00 C ATOM 1281 C GLU A 200 13.406 0.308 8.654 1.00 0.00 C ATOM 1282 O GLU A 200 12.221 0.641 8.609 1.00 0.00 O ATOM 1283 CB GLU A 200 14.298 -0.926 10.668 1.00 0.00 C ATOM 1284 CG GLU A 200 14.200 -2.223 11.482 1.00 0.00 C ATOM 1285 CD GLU A 200 15.440 -3.119 11.401 1.00 0.00 C ATOM 1286 OE1 GLU A 200 15.549 -3.977 10.499 1.00 0.00 O ATOM 1287 OE2 GLU A 200 16.240 -3.104 12.367 1.00 0.00 O ATOM 0 H GLU A 200 15.709 -1.899 8.868 1.00 0.00 H new ATOM 0 HA GLU A 200 12.939 -1.711 9.208 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.335 -0.589 10.664 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.713 -0.152 11.165 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.019 -1.969 12.526 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.335 -2.789 11.137 1.00 0.00 H new ATOM 1294 N THR A 201 14.382 1.082 8.186 1.00 0.00 N ATOM 1295 CA THR A 201 14.197 2.408 7.620 1.00 0.00 C ATOM 1296 C THR A 201 13.514 2.332 6.241 1.00 0.00 C ATOM 1297 O THR A 201 12.843 3.282 5.849 1.00 0.00 O ATOM 1298 CB THR A 201 15.595 3.069 7.527 1.00 0.00 C ATOM 1299 OG1 THR A 201 16.462 2.640 8.563 1.00 0.00 O ATOM 1300 CG2 THR A 201 15.565 4.593 7.576 1.00 0.00 C ATOM 0 H THR A 201 15.359 0.788 8.193 1.00 0.00 H new ATOM 0 HA THR A 201 13.541 3.006 8.253 1.00 0.00 H new ATOM 0 HB THR A 201 15.963 2.749 6.552 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.332 3.080 8.465 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.582 4.979 7.506 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.974 4.972 6.742 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.118 4.918 8.515 1.00 0.00 H new ATOM 1308 N ASP A 202 13.689 1.246 5.476 1.00 0.00 N ATOM 1309 CA ASP A 202 12.976 0.987 4.209 1.00 0.00 C ATOM 1310 C ASP A 202 11.500 0.716 4.472 1.00 0.00 C ATOM 1311 O ASP A 202 10.631 1.367 3.890 1.00 0.00 O ATOM 1312 CB ASP A 202 13.652 -0.196 3.510 1.00 0.00 C ATOM 1313 CG ASP A 202 13.074 -0.604 2.163 1.00 0.00 C ATOM 1314 OD1 ASP A 202 11.991 -1.216 2.083 1.00 0.00 O ATOM 1315 OD2 ASP A 202 13.793 -0.372 1.161 1.00 0.00 O ATOM 0 H ASP A 202 14.344 0.504 5.723 1.00 0.00 H new ATOM 0 HA ASP A 202 13.026 1.862 3.561 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.706 0.046 3.371 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.608 -1.058 4.176 1.00 0.00 H new ATOM 1320 N ILE A 203 11.211 -0.178 5.415 1.00 0.00 N ATOM 1321 CA ILE A 203 9.855 -0.575 5.770 1.00 0.00 C ATOM 1322 C ILE A 203 9.075 0.660 6.252 1.00 0.00 C ATOM 1323 O ILE A 203 7.899 0.827 5.926 1.00 0.00 O ATOM 1324 CB ILE A 203 9.906 -1.711 6.821 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.748 -2.922 6.345 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.495 -2.221 7.173 1.00 0.00 C ATOM 1327 CD1 ILE A 203 11.226 -3.793 7.514 1.00 0.00 C ATOM 0 H ILE A 203 11.928 -0.654 5.963 1.00 0.00 H new ATOM 0 HA ILE A 203 9.326 -0.971 4.903 1.00 0.00 H new ATOM 0 HB ILE A 203 10.377 -1.271 7.700 1.00 0.00 H new ATOM 0 HG12 ILE A 203 10.154 -3.529 5.662 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.612 -2.564 5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.570 -3.018 7.913 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.903 -1.401 7.581 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.012 -2.605 6.274 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.811 -4.628 7.130 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.843 -3.195 8.184 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.363 -4.175 8.059 1.00 0.00 H new ATOM 1339 N LYS A 204 9.717 1.563 7.005 1.00 0.00 N ATOM 1340 CA LYS A 204 9.071 2.771 7.525 1.00 0.00 C ATOM 1341 C LYS A 204 8.546 3.693 6.421 1.00 0.00 C ATOM 1342 O LYS A 204 7.611 4.452 6.675 1.00 0.00 O ATOM 1343 CB LYS A 204 10.019 3.457 8.532 1.00 0.00 C ATOM 1344 CG LYS A 204 10.830 4.680 8.065 1.00 0.00 C ATOM 1345 CD LYS A 204 10.303 6.033 8.582 1.00 0.00 C ATOM 1346 CE LYS A 204 9.654 6.919 7.516 1.00 0.00 C ATOM 1347 NZ LYS A 204 8.186 6.978 7.624 1.00 0.00 N ATOM 0 H LYS A 204 10.698 1.475 7.270 1.00 0.00 H new ATOM 0 HA LYS A 204 8.166 2.489 8.063 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.423 3.764 9.392 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.726 2.706 8.885 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.864 4.560 8.389 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.838 4.700 6.975 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.575 5.846 9.371 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.130 6.580 9.035 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.058 7.928 7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.924 6.545 6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.809 7.606 6.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.790 6.024 7.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.921 7.346 8.560 1.00 0.00 H new ATOM 1361 N ILE A 205 9.135 3.671 5.225 1.00 0.00 N ATOM 1362 CA ILE A 205 8.724 4.498 4.092 1.00 0.00 C ATOM 1363 C ILE A 205 7.426 3.904 3.558 1.00 0.00 C ATOM 1364 O ILE A 205 6.380 4.564 3.558 1.00 0.00 O ATOM 1365 CB ILE A 205 9.873 4.529 3.050 1.00 0.00 C ATOM 1366 CG1 ILE A 205 11.052 5.297 3.701 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.517 5.199 1.706 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.352 5.305 2.904 1.00 0.00 C ATOM 0 H ILE A 205 9.928 3.065 5.013 1.00 0.00 H new ATOM 0 HA ILE A 205 8.535 5.536 4.366 1.00 0.00 H new ATOM 0 HB ILE A 205 10.113 3.496 2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.742 6.329 3.868 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.250 4.861 4.680 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.383 5.172 1.045 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.689 4.664 1.241 1.00 0.00 H new ATOM 0 HG23 ILE A 205 9.227 6.235 1.881 1.00 0.00 H new ATOM 0 HD11 ILE A 205 13.109 5.869 3.449 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.696 4.281 2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.181 5.771 1.934 1.00 0.00 H new ATOM 1380 N MET A 206 7.500 2.646 3.122 1.00 0.00 N ATOM 1381 CA MET A 206 6.385 1.964 2.489 1.00 0.00 C ATOM 1382 C MET A 206 5.169 1.854 3.412 1.00 0.00 C ATOM 1383 O MET A 206 4.047 1.881 2.917 1.00 0.00 O ATOM 1384 CB MET A 206 6.785 0.661 1.818 1.00 0.00 C ATOM 1385 CG MET A 206 7.706 -0.225 2.631 1.00 0.00 C ATOM 1386 SD MET A 206 6.885 -1.440 3.711 1.00 0.00 S ATOM 1387 CE MET A 206 6.201 -2.583 2.479 1.00 0.00 C ATOM 0 H MET A 206 8.341 2.074 3.201 1.00 0.00 H new ATOM 0 HA MET A 206 6.059 2.599 1.665 1.00 0.00 H new ATOM 0 HB2 MET A 206 5.881 0.099 1.582 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.272 0.893 0.871 1.00 0.00 H new ATOM 0 HG2 MET A 206 8.362 -0.761 1.946 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.341 0.411 3.248 1.00 0.00 H new ATOM 0 HE1 MET A 206 5.920 -3.517 2.966 1.00 0.00 H new ATOM 0 HE2 MET A 206 5.321 -2.136 2.017 1.00 0.00 H new ATOM 0 HE3 MET A 206 6.950 -2.784 1.714 1.00 0.00 H new ATOM 1397 N GLU A 207 5.340 1.842 4.737 1.00 0.00 N ATOM 1398 CA GLU A 207 4.257 1.897 5.700 1.00 0.00 C ATOM 1399 C GLU A 207 3.278 3.047 5.424 1.00 0.00 C ATOM 1400 O GLU A 207 2.062 2.839 5.404 1.00 0.00 O ATOM 1401 CB GLU A 207 4.878 2.035 7.093 1.00 0.00 C ATOM 1402 CG GLU A 207 3.901 1.524 8.139 1.00 0.00 C ATOM 1403 CD GLU A 207 4.371 1.884 9.544 1.00 0.00 C ATOM 1404 OE1 GLU A 207 5.332 1.267 10.043 1.00 0.00 O ATOM 1405 OE2 GLU A 207 3.803 2.830 10.141 1.00 0.00 O ATOM 0 H GLU A 207 6.261 1.792 5.172 1.00 0.00 H new ATOM 0 HA GLU A 207 3.669 0.982 5.625 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.809 1.471 7.145 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.125 3.078 7.290 1.00 0.00 H new ATOM 0 HG2 GLU A 207 2.914 1.952 7.961 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.800 0.442 8.051 1.00 0.00 H new ATOM 1412 N ARG A 208 3.794 4.263 5.202 1.00 0.00 N ATOM 1413 CA ARG A 208 2.951 5.420 4.925 1.00 0.00 C ATOM 1414 C ARG A 208 2.330 5.225 3.556 1.00 0.00 C ATOM 1415 O ARG A 208 1.146 5.491 3.380 1.00 0.00 O ATOM 1416 CB ARG A 208 3.778 6.719 5.006 1.00 0.00 C ATOM 1417 CG ARG A 208 3.064 7.985 4.487 1.00 0.00 C ATOM 1418 CD ARG A 208 1.726 8.268 5.187 1.00 0.00 C ATOM 1419 NE ARG A 208 1.160 9.582 4.822 1.00 0.00 N ATOM 1420 CZ ARG A 208 0.107 10.144 5.432 1.00 0.00 C ATOM 1421 NH1 ARG A 208 -0.591 9.484 6.347 1.00 0.00 N ATOM 1422 NH2 ARG A 208 -0.254 11.381 5.130 1.00 0.00 N ATOM 0 H ARG A 208 4.794 4.465 5.210 1.00 0.00 H new ATOM 0 HA ARG A 208 2.158 5.510 5.668 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.066 6.883 6.044 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.698 6.581 4.438 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.722 8.843 4.620 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.889 7.880 3.416 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.013 7.485 4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.869 8.226 6.267 1.00 0.00 H new ATOM 0 HE ARG A 208 1.598 10.095 4.057 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.330 8.531 6.598 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.389 9.930 6.799 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.269 11.909 4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.056 11.806 5.596 1.00 0.00 H new ATOM 1436 N VAL A 209 3.126 4.792 2.582 1.00 0.00 N ATOM 1437 CA VAL A 209 2.664 4.623 1.223 1.00 0.00 C ATOM 1438 C VAL A 209 1.443 3.712 1.182 1.00 0.00 C ATOM 1439 O VAL A 209 0.434 4.082 0.576 1.00 0.00 O ATOM 1440 CB VAL A 209 3.820 4.138 0.336 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.274 3.816 -1.047 1.00 0.00 C ATOM 1442 CG2 VAL A 209 4.912 5.217 0.248 1.00 0.00 C ATOM 0 H VAL A 209 4.107 4.551 2.721 1.00 0.00 H new ATOM 0 HA VAL A 209 2.338 5.581 0.819 1.00 0.00 H new ATOM 0 HB VAL A 209 4.266 3.242 0.768 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.086 3.470 -1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.517 3.036 -0.967 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.827 4.711 -1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.726 4.861 -0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.491 6.126 -0.181 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.294 5.430 1.246 1.00 0.00 H new ATOM 1452 N VAL A 210 1.523 2.546 1.821 1.00 0.00 N ATOM 1453 CA VAL A 210 0.460 1.571 1.759 1.00 0.00 C ATOM 1454 C VAL A 210 -0.836 2.209 2.274 1.00 0.00 C ATOM 1455 O VAL A 210 -1.863 2.139 1.601 1.00 0.00 O ATOM 1456 CB VAL A 210 0.876 0.289 2.506 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.290 -0.696 2.606 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.013 -0.471 1.802 1.00 0.00 C ATOM 0 H VAL A 210 2.322 2.262 2.388 1.00 0.00 H new ATOM 0 HA VAL A 210 0.268 1.262 0.731 1.00 0.00 H new ATOM 0 HB VAL A 210 1.204 0.632 3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.034 -1.591 3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.114 -0.231 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.622 -0.970 1.605 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.263 -1.364 2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.693 -0.759 0.801 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.891 0.171 1.731 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.788 2.866 3.434 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.933 3.539 4.035 1.00 0.00 C ATOM 1470 C GLU A 211 -2.517 4.583 3.083 1.00 0.00 C ATOM 1471 O GLU A 211 -3.734 4.591 2.863 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.460 4.129 5.377 1.00 0.00 C ATOM 1473 CG GLU A 211 -2.489 4.978 6.143 1.00 0.00 C ATOM 1474 CD GLU A 211 -1.978 6.402 6.403 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -1.457 7.038 5.464 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -2.075 6.907 7.548 1.00 0.00 O ATOM 0 H GLU A 211 0.064 2.945 3.989 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.751 2.843 4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.145 3.308 6.021 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.579 4.743 5.190 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.417 5.024 5.574 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.721 4.497 7.093 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.674 5.410 2.459 1.00 0.00 N ATOM 1484 CA GLN A 212 -2.131 6.397 1.493 1.00 0.00 C ATOM 1485 C GLN A 212 -2.865 5.744 0.335 1.00 0.00 C ATOM 1486 O GLN A 212 -3.853 6.296 -0.144 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.960 7.232 0.962 1.00 0.00 C ATOM 1488 CG GLN A 212 -0.377 8.141 2.041 1.00 0.00 C ATOM 1489 CD GLN A 212 -1.414 9.161 2.513 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -1.605 10.165 1.842 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -2.125 8.949 3.600 1.00 0.00 N ATOM 0 H GLN A 212 -0.665 5.410 2.611 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.826 7.056 2.013 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.181 6.568 0.586 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.297 7.837 0.120 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.041 7.540 2.886 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.498 8.660 1.651 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.965 8.111 4.159 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.836 9.623 3.884 1.00 0.00 H new ATOM 1500 N MET A 213 -2.422 4.586 -0.140 1.00 0.00 N ATOM 1501 CA MET A 213 -3.097 3.885 -1.211 1.00 0.00 C ATOM 1502 C MET A 213 -4.368 3.192 -0.752 1.00 0.00 C ATOM 1503 O MET A 213 -5.325 3.191 -1.525 1.00 0.00 O ATOM 1504 CB MET A 213 -2.112 2.939 -1.872 1.00 0.00 C ATOM 1505 CG MET A 213 -1.199 3.790 -2.744 1.00 0.00 C ATOM 1506 SD MET A 213 0.559 3.505 -2.561 1.00 0.00 S ATOM 1507 CE MET A 213 0.906 1.920 -3.359 1.00 0.00 C ATOM 0 H MET A 213 -1.588 4.113 0.208 1.00 0.00 H new ATOM 0 HA MET A 213 -3.437 4.610 -1.950 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.535 2.397 -1.123 1.00 0.00 H new ATOM 0 HB3 MET A 213 -2.635 2.194 -2.472 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.467 3.621 -3.787 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.400 4.839 -2.529 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.873 1.969 -3.861 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.927 1.131 -2.607 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.128 1.703 -4.091 1.00 0.00 H new ATOM 1517 N CYS A 214 -4.456 2.699 0.487 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.721 2.191 1.006 1.00 0.00 C ATOM 1519 C CYS A 214 -6.765 3.310 1.018 1.00 0.00 C ATOM 1520 O CYS A 214 -7.917 3.109 0.625 1.00 0.00 O ATOM 1521 CB CYS A 214 -5.509 1.624 2.409 1.00 0.00 C ATOM 1522 SG CYS A 214 -4.285 0.308 2.488 1.00 0.00 S ATOM 0 H CYS A 214 -3.674 2.643 1.140 1.00 0.00 H new ATOM 0 HA CYS A 214 -6.087 1.391 0.362 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -5.203 2.432 3.074 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -6.460 1.245 2.784 1.00 0.00 H new ATOM 1527 N ILE A 215 -6.343 4.503 1.440 1.00 0.00 N ATOM 1528 CA ILE A 215 -7.143 5.716 1.456 1.00 0.00 C ATOM 1529 C ILE A 215 -7.478 6.160 0.017 1.00 0.00 C ATOM 1530 O ILE A 215 -8.625 6.506 -0.260 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.377 6.770 2.299 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.379 6.370 3.797 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -6.956 8.181 2.124 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -5.347 7.134 4.639 1.00 0.00 C ATOM 0 H ILE A 215 -5.397 4.650 1.792 1.00 0.00 H new ATOM 0 HA ILE A 215 -8.114 5.561 1.926 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.350 6.791 1.935 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.373 6.544 4.210 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.183 5.301 3.879 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.389 8.885 2.732 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.892 8.473 1.076 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.999 8.188 2.439 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.406 6.802 5.676 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.347 6.940 4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.555 8.203 4.588 1.00 0.00 H new ATOM 1546 N THR A 216 -6.520 6.166 -0.913 1.00 0.00 N ATOM 1547 CA THR A 216 -6.703 6.696 -2.260 1.00 0.00 C ATOM 1548 C THR A 216 -7.624 5.791 -3.072 1.00 0.00 C ATOM 1549 O THR A 216 -8.558 6.296 -3.692 1.00 0.00 O ATOM 1550 CB THR A 216 -5.336 6.878 -2.938 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.573 7.822 -2.207 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.442 7.372 -4.382 1.00 0.00 C ATOM 0 H THR A 216 -5.584 5.797 -0.746 1.00 0.00 H new ATOM 0 HA THR A 216 -7.182 7.673 -2.201 1.00 0.00 H new ATOM 0 HB THR A 216 -4.862 5.896 -2.953 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.376 7.464 -1.316 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.443 7.480 -4.804 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.009 6.652 -4.972 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.950 8.336 -4.400 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.376 4.476 -3.068 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.143 3.509 -3.842 1.00 0.00 C ATOM 1562 C GLN A 217 -9.626 3.684 -3.497 1.00 0.00 C ATOM 1563 O GLN A 217 -10.460 3.841 -4.390 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.619 2.094 -3.522 1.00 0.00 C ATOM 1565 CG GLN A 217 -8.096 0.992 -4.478 1.00 0.00 C ATOM 1566 CD GLN A 217 -9.612 0.819 -4.522 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -10.282 0.717 -3.499 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -10.174 0.814 -5.714 1.00 0.00 N ATOM 0 H GLN A 217 -6.627 4.055 -2.519 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.030 3.664 -4.915 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.529 2.116 -3.532 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.923 1.831 -2.509 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.737 1.217 -5.482 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.642 0.047 -4.181 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.597 0.900 -6.550 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -11.186 0.724 -5.800 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.910 3.716 -2.192 1.00 0.00 N ATOM 1578 CA TYR A 218 -11.213 3.971 -1.615 1.00 0.00 C ATOM 1579 C TYR A 218 -11.773 5.312 -2.098 1.00 0.00 C ATOM 1580 O TYR A 218 -12.871 5.348 -2.655 1.00 0.00 O ATOM 1581 CB TYR A 218 -11.074 3.915 -0.088 1.00 0.00 C ATOM 1582 CG TYR A 218 -12.235 4.535 0.651 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -13.481 3.883 0.673 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -12.079 5.795 1.261 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -14.578 4.493 1.302 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -13.170 6.403 1.900 1.00 0.00 C ATOM 1587 CZ TYR A 218 -14.423 5.751 1.919 1.00 0.00 C ATOM 1588 OH TYR A 218 -15.485 6.339 2.525 1.00 0.00 O ATOM 0 H TYR A 218 -9.195 3.556 -1.482 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.927 3.213 -1.936 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.973 2.875 0.221 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -10.156 4.425 0.203 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -13.594 2.915 0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -11.121 6.292 1.237 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -15.539 4.000 1.313 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -13.052 7.366 2.375 1.00 0.00 H new ATOM 0 HH TYR A 218 -15.211 7.201 2.902 1.00 0.00 H new ATOM 1598 N GLN A 219 -11.041 6.417 -1.906 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.551 7.745 -2.240 1.00 0.00 C ATOM 1600 C GLN A 219 -11.872 7.889 -3.728 1.00 0.00 C ATOM 1601 O GLN A 219 -12.775 8.648 -4.071 1.00 0.00 O ATOM 1602 CB GLN A 219 -10.568 8.842 -1.821 1.00 0.00 C ATOM 1603 CG GLN A 219 -10.652 9.168 -0.326 1.00 0.00 C ATOM 1604 CD GLN A 219 -9.799 10.392 -0.023 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -10.316 11.498 0.103 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -8.491 10.234 0.025 1.00 0.00 N ATOM 0 H GLN A 219 -10.096 6.414 -1.522 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.479 7.862 -1.680 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.553 8.528 -2.064 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.769 9.745 -2.398 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.688 9.354 -0.041 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -10.308 8.317 0.262 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.085 9.304 -0.082 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.885 11.041 0.170 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.182 7.175 -4.620 1.00 0.00 N ATOM 1616 CA ARG A 220 -11.515 7.198 -6.041 1.00 0.00 C ATOM 1617 C ARG A 220 -12.913 6.650 -6.259 1.00 0.00 C ATOM 1618 O ARG A 220 -13.699 7.300 -6.946 1.00 0.00 O ATOM 1619 CB ARG A 220 -10.518 6.371 -6.847 1.00 0.00 C ATOM 1620 CG ARG A 220 -9.130 7.004 -6.928 1.00 0.00 C ATOM 1621 CD ARG A 220 -8.131 5.969 -7.442 1.00 0.00 C ATOM 1622 NE ARG A 220 -7.783 6.195 -8.851 1.00 0.00 N ATOM 1623 CZ ARG A 220 -8.191 5.495 -9.911 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -9.043 4.482 -9.792 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -7.725 5.823 -11.109 1.00 0.00 N ATOM 0 H ARG A 220 -10.392 6.576 -4.382 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.470 8.233 -6.381 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.432 5.381 -6.399 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -10.905 6.231 -7.856 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.150 7.868 -7.592 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -8.824 7.364 -5.946 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -7.227 6.005 -6.835 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.552 4.970 -7.328 1.00 0.00 H new ATOM 0 HE ARG A 220 -7.157 6.978 -9.041 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -9.402 4.223 -8.873 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -9.338 3.964 -10.620 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.068 6.597 -11.206 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -8.024 5.301 -11.933 1.00 0.00 H new ATOM 1639 N GLU A 221 -13.226 5.485 -5.695 1.00 0.00 N ATOM 1640 CA GLU A 221 -14.550 4.896 -5.849 1.00 0.00 C ATOM 1641 C GLU A 221 -15.594 5.735 -5.096 1.00 0.00 C ATOM 1642 O GLU A 221 -16.735 5.825 -5.536 1.00 0.00 O ATOM 1643 CB GLU A 221 -14.553 3.434 -5.383 1.00 0.00 C ATOM 1644 CG GLU A 221 -13.530 2.532 -6.097 1.00 0.00 C ATOM 1645 CD GLU A 221 -13.591 2.572 -7.633 1.00 0.00 C ATOM 1646 OE1 GLU A 221 -14.566 2.040 -8.210 1.00 0.00 O ATOM 1647 OE2 GLU A 221 -12.633 3.090 -8.261 1.00 0.00 O ATOM 0 H GLU A 221 -12.581 4.933 -5.129 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.817 4.899 -6.906 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -14.356 3.408 -4.311 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.550 3.020 -5.534 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.528 2.822 -5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.683 1.504 -5.769 1.00 0.00 H new ATOM 1654 N SER A 222 -15.214 6.414 -4.007 1.00 0.00 N ATOM 1655 CA SER A 222 -16.065 7.397 -3.342 1.00 0.00 C ATOM 1656 C SER A 222 -16.428 8.525 -4.315 1.00 0.00 C ATOM 1657 O SER A 222 -17.606 8.844 -4.463 1.00 0.00 O ATOM 1658 CB SER A 222 -15.379 7.900 -2.062 1.00 0.00 C ATOM 1659 OG SER A 222 -16.297 8.536 -1.188 1.00 0.00 O ATOM 0 H SER A 222 -14.303 6.294 -3.564 1.00 0.00 H new ATOM 0 HA SER A 222 -17.004 6.935 -3.037 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.909 7.062 -1.548 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.585 8.598 -2.326 1.00 0.00 H new ATOM 0 HG SER A 222 -15.826 8.841 -0.385 1.00 0.00 H new ATOM 1665 N GLN A 223 -15.447 9.108 -5.014 1.00 0.00 N ATOM 1666 CA GLN A 223 -15.712 10.144 -6.006 1.00 0.00 C ATOM 1667 C GLN A 223 -16.483 9.618 -7.214 1.00 0.00 C ATOM 1668 O GLN A 223 -17.235 10.394 -7.799 1.00 0.00 O ATOM 1669 CB GLN A 223 -14.416 10.808 -6.484 1.00 0.00 C ATOM 1670 CG GLN A 223 -13.865 11.771 -5.429 1.00 0.00 C ATOM 1671 CD GLN A 223 -13.008 12.843 -6.082 1.00 0.00 C ATOM 1672 OE1 GLN A 223 -13.379 14.007 -6.120 1.00 0.00 O ATOM 1673 NE2 GLN A 223 -11.859 12.489 -6.635 1.00 0.00 N ATOM 0 H GLN A 223 -14.460 8.875 -4.906 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.334 10.884 -5.502 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.672 10.042 -6.705 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.602 11.349 -7.412 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -14.689 12.236 -4.887 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -13.273 11.219 -4.698 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -11.555 11.516 -6.600 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -11.278 13.189 -7.096 1.00 0.00 H new ATOM 1682 N ALA A 224 -16.287 8.352 -7.583 1.00 0.00 N ATOM 1683 CA ALA A 224 -16.975 7.668 -8.668 1.00 0.00 C ATOM 1684 C ALA A 224 -18.458 7.518 -8.332 1.00 0.00 C ATOM 1685 O ALA A 224 -19.298 7.755 -9.195 1.00 0.00 O ATOM 1686 CB ALA A 224 -16.342 6.302 -8.937 1.00 0.00 C ATOM 0 H ALA A 224 -15.612 7.751 -7.109 1.00 0.00 H new ATOM 0 HA ALA A 224 -16.879 8.266 -9.574 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.873 5.809 -9.752 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.296 6.434 -9.213 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.406 5.688 -8.039 1.00 0.00 H new ATOM 1692 N TYR A 225 -18.786 7.156 -7.089 1.00 0.00 N ATOM 1693 CA TYR A 225 -20.145 7.217 -6.574 1.00 0.00 C ATOM 1694 C TYR A 225 -20.656 8.658 -6.624 1.00 0.00 C ATOM 1695 O TYR A 225 -21.725 8.919 -7.182 1.00 0.00 O ATOM 1696 CB TYR A 225 -20.209 6.633 -5.155 1.00 0.00 C ATOM 1697 CG TYR A 225 -21.404 7.160 -4.398 1.00 0.00 C ATOM 1698 CD1 TYR A 225 -22.700 6.835 -4.832 1.00 0.00 C ATOM 1699 CD2 TYR A 225 -21.208 8.164 -3.435 1.00 0.00 C ATOM 1700 CE1 TYR A 225 -23.799 7.550 -4.334 1.00 0.00 C ATOM 1701 CE2 TYR A 225 -22.301 8.891 -2.946 1.00 0.00 C ATOM 1702 CZ TYR A 225 -23.606 8.588 -3.395 1.00 0.00 C ATOM 1703 OH TYR A 225 -24.679 9.308 -2.963 1.00 0.00 O ATOM 0 H TYR A 225 -18.107 6.811 -6.411 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.797 6.610 -7.201 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -20.261 5.546 -5.209 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.295 6.882 -4.615 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -22.849 6.038 -5.546 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -20.213 8.376 -3.071 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -24.796 7.306 -4.669 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -22.146 9.682 -2.227 1.00 0.00 H new ATOM 0 HH TYR A 225 -24.381 9.984 -2.319 1.00 0.00 H new ATOM 1713 N TYR A 226 -19.903 9.597 -6.050 1.00 0.00 N ATOM 1714 CA TYR A 226 -20.256 11.009 -6.032 1.00 0.00 C ATOM 1715 C TYR A 226 -20.472 11.617 -7.423 1.00 0.00 C ATOM 1716 O TYR A 226 -21.002 12.726 -7.492 1.00 0.00 O ATOM 1717 CB TYR A 226 -19.187 11.824 -5.285 1.00 0.00 C ATOM 1718 CG TYR A 226 -19.712 12.583 -4.084 1.00 0.00 C ATOM 1719 CD1 TYR A 226 -20.008 11.881 -2.903 1.00 0.00 C ATOM 1720 CD2 TYR A 226 -19.889 13.980 -4.137 1.00 0.00 C ATOM 1721 CE1 TYR A 226 -20.492 12.564 -1.776 1.00 0.00 C ATOM 1722 CE2 TYR A 226 -20.348 14.676 -3.003 1.00 0.00 C ATOM 1723 CZ TYR A 226 -20.652 13.966 -1.819 1.00 0.00 C ATOM 1724 OH TYR A 226 -21.136 14.614 -0.726 1.00 0.00 O ATOM 0 H TYR A 226 -19.021 9.392 -5.580 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.212 11.061 -5.511 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.396 11.150 -4.957 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -18.735 12.532 -5.979 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -19.863 10.812 -2.862 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -19.672 14.517 -5.049 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.741 12.018 -0.878 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -20.468 15.749 -3.037 1.00 0.00 H new ATOM 0 HH TYR A 226 -21.187 15.575 -0.911 1.00 0.00 H new ATOM 1734 N GLN A 227 -20.051 10.961 -8.512 1.00 0.00 N ATOM 1735 CA GLN A 227 -20.213 11.476 -9.869 1.00 0.00 C ATOM 1736 C GLN A 227 -21.122 10.596 -10.734 1.00 0.00 C ATOM 1737 O GLN A 227 -21.762 9.660 -10.255 1.00 0.00 O ATOM 1738 CB GLN A 227 -18.841 11.750 -10.495 1.00 0.00 C ATOM 1739 CG GLN A 227 -18.062 10.492 -10.906 1.00 0.00 C ATOM 1740 CD GLN A 227 -16.576 10.722 -11.187 1.00 0.00 C ATOM 1741 OE1 GLN A 227 -15.956 10.003 -11.965 1.00 0.00 O ATOM 1742 NE2 GLN A 227 -15.941 11.688 -10.546 1.00 0.00 N ATOM 0 H GLN A 227 -19.587 10.054 -8.471 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.739 12.429 -9.813 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -18.977 12.380 -11.374 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -18.239 12.318 -9.785 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -18.157 9.748 -10.115 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -18.525 10.070 -11.798 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -16.449 12.290 -9.898 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -14.943 11.832 -10.700 1.00 0.00 H new ATOM 1751 N ARG A 228 -21.200 10.948 -12.021 1.00 0.00 N ATOM 1752 CA ARG A 228 -21.996 10.236 -13.015 1.00 0.00 C ATOM 1753 C ARG A 228 -21.393 8.866 -13.330 1.00 0.00 C ATOM 1754 O ARG A 228 -20.215 8.612 -13.058 1.00 0.00 O ATOM 1755 CB ARG A 228 -22.156 11.089 -14.290 1.00 0.00 C ATOM 1756 CG ARG A 228 -20.825 11.519 -14.927 1.00 0.00 C ATOM 1757 CD ARG A 228 -20.941 11.701 -16.439 1.00 0.00 C ATOM 1758 NE ARG A 228 -19.682 12.219 -16.999 1.00 0.00 N ATOM 1759 CZ ARG A 228 -19.159 11.948 -18.199 1.00 0.00 C ATOM 1760 NH1 ARG A 228 -19.715 11.052 -19.007 1.00 0.00 N ATOM 1761 NH2 ARG A 228 -18.058 12.581 -18.576 1.00 0.00 N ATOM 0 H ARG A 228 -20.701 11.751 -12.404 1.00 0.00 H new ATOM 0 HA ARG A 228 -22.988 10.063 -12.598 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -22.732 10.524 -15.023 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -22.736 11.980 -14.048 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -20.493 12.454 -14.475 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -20.062 10.771 -14.710 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -21.188 10.748 -16.907 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -21.756 12.388 -16.666 1.00 0.00 H new ATOM 0 HE ARG A 228 -19.150 12.855 -16.406 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -20.557 10.556 -18.716 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -19.300 10.860 -19.919 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -17.623 13.263 -17.954 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -17.645 12.387 -19.488 1.00 0.00 H new ATOM 1775 N GLY A 229 -22.161 8.021 -14.013 1.00 0.00 N ATOM 1776 CA GLY A 229 -21.772 6.679 -14.392 1.00 0.00 C ATOM 1777 C GLY A 229 -22.410 6.307 -15.716 1.00 0.00 C ATOM 1778 O GLY A 229 -23.271 5.428 -15.778 1.00 0.00 O ATOM 0 H GLY A 229 -23.101 8.266 -14.325 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -20.687 6.615 -14.472 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -22.077 5.972 -13.621 1.00 0.00 H new ATOM 1782 N ALA A 230 -21.962 6.943 -16.801 1.00 0.00 N ATOM 1783 CA ALA A 230 -22.033 6.311 -18.112 1.00 0.00 C ATOM 1784 C ALA A 230 -21.268 4.998 -18.039 1.00 0.00 C ATOM 1785 O ALA A 230 -21.856 3.934 -18.233 1.00 0.00 O ATOM 1786 CB ALA A 230 -21.562 7.251 -19.223 1.00 0.00 C ATOM 0 H ALA A 230 -21.554 7.878 -16.796 1.00 0.00 H new ATOM 0 HA ALA A 230 -23.066 6.088 -18.378 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -21.631 6.741 -20.184 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -22.192 8.141 -19.238 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -20.528 7.542 -19.040 1.00 0.00 H new ATOM 1792 N SER A 231 -20.000 5.072 -17.655 1.00 0.00 N ATOM 1793 CA SER A 231 -19.140 3.938 -17.377 1.00 0.00 C ATOM 1794 C SER A 231 -18.061 4.444 -16.440 1.00 0.00 C ATOM 1795 O SER A 231 -17.181 5.200 -16.893 1.00 0.00 O ATOM 1796 CB SER A 231 -18.616 3.388 -18.704 1.00 0.00 C ATOM 1797 OG SER A 231 -19.412 2.272 -19.069 1.00 0.00 O ATOM 0 H SER A 231 -19.526 5.966 -17.524 1.00 0.00 H new ATOM 0 HA SER A 231 -19.648 3.105 -16.891 1.00 0.00 H new ATOM 0 HB2 SER A 231 -18.660 4.155 -19.477 1.00 0.00 H new ATOM 0 HB3 SER A 231 -17.571 3.094 -18.607 1.00 0.00 H new ATOM 0 HG SER A 231 -20.356 2.473 -18.897 1.00 0.00 H new TER 1803 SER A 231