USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 868 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 171 ASN : amide:sc= -0.363 K(o=-0.36,f=-1.7) USER MOD Set 1.2: A 174 ASN : amide:sc= 0 X(o=-0.36,f=0.096) USER MOD Set 2.1: A 138 MET CE :methyl -171:sc= -0.178 (180deg=-0.37) USER MOD Set 2.2: A 154 MET CE :methyl 150:sc= -0.188 (180deg=-1.2) USER MOD Set 3.1: A 134 MET CE :methyl 176:sc= -0.146 (180deg=-0.182) USER MOD Set 3.2: A 217 GLN : amide:sc= -0.328 K(o=-0.47,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 176:sc= 1.26 USER MOD Single : A 129 MET CE :methyl 168:sc= -4.32! (180deg=-5.19!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.931 K(o=0.93,f=-3.5!) USER MOD Single : A 143 ASN : amide:sc= 0.605 K(o=0.61,f=-1.9!) USER MOD Single : A 149 TYR OH : rot -148:sc= 1.3 USER MOD Single : A 150 TYR OH : rot -176:sc= 1.32 USER MOD Single : A 153 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.4) USER MOD Single : A 155 TYR OH : rot 45:sc= 0.216 USER MOD Single : A 157 TYR OH : rot 29:sc= 1.34 USER MOD Single : A 159 ASN : amide:sc= 0.0771 K(o=0.077,f=-5.8!) USER MOD Single : A 160 GLN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -116:sc= 0.00105 USER MOD Single : A 168 GLN : amide:sc= 0.942 K(o=0.94,f=-0.0012) USER MOD Single : A 169 TYR OH : rot 130:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.355 X(o=-0.35,f=-0.31) USER MOD Single : A 173 ASN : amide:sc=-0.00725 X(o=-0.0072,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.257 X(o=-0.26,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.1 K(o=-0.1,f=-0.76) USER MOD Single : A 183 THR OG1 : rot 70:sc= 0.485 USER MOD Single : A 185 LYS NZ :NH3+ -166:sc= -0.203 (180deg=-0.446) USER MOD Single : A 186 GLN :FLIP amide:sc= -0.819 F(o=-1.3,f=-0.82) USER MOD Single : A 187 HIS : no HD1:sc= -0.447 X(o=-0.45,f=-0.79) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.00385 USER MOD Single : A 190 THR OG1 : rot 100:sc= 1.28 USER MOD Single : A 191 THR OG1 : rot -32:sc= 0.675 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -179:sc= -0.0027 (180deg=-0.00357) USER MOD Single : A 206 MET CE :methyl -176:sc= -0.61 (180deg=-0.774) USER MOD Single : A 212 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.0035) USER MOD Single : A 213 MET CE :methyl -165:sc= -0.319 (180deg=-1.18) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.015) USER MOD Single : A 220 LYS NZ :NH3+ -163:sc= -0.0151 (180deg=-0.206) USER MOD Single : A 222 SER OG : rot 180:sc= -0.254 USER MOD Single : A 223 GLN : amide:sc= -0.0206 X(o=-0.021,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 231 SER OG : rot 43:sc= 0.499 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 11.233 -2.995 9.038 1.00 0.00 N ATOM 2 CA GLY A 119 9.941 -3.527 8.600 1.00 0.00 C ATOM 3 C GLY A 119 9.936 -5.043 8.663 1.00 0.00 C ATOM 4 O GLY A 119 10.964 -5.670 8.407 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.146 -3.129 9.230 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.734 -3.200 7.581 1.00 0.00 H new ATOM 8 N SER A 120 8.799 -5.652 9.010 1.00 0.00 N ATOM 9 CA SER A 120 8.736 -7.057 9.415 1.00 0.00 C ATOM 10 C SER A 120 8.531 -7.952 8.202 1.00 0.00 C ATOM 11 O SER A 120 7.459 -8.532 8.032 1.00 0.00 O ATOM 12 CB SER A 120 7.641 -7.316 10.457 1.00 0.00 C ATOM 13 OG SER A 120 7.775 -6.481 11.600 1.00 0.00 O ATOM 0 H SER A 120 7.894 -5.182 9.018 1.00 0.00 H new ATOM 0 HA SER A 120 9.691 -7.297 9.883 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.664 -7.152 10.002 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.677 -8.360 10.767 1.00 0.00 H new ATOM 0 HG SER A 120 7.056 -6.679 12.236 1.00 0.00 H new ATOM 19 N VAL A 121 9.546 -8.024 7.344 1.00 0.00 N ATOM 20 CA VAL A 121 9.601 -8.885 6.173 1.00 0.00 C ATOM 21 C VAL A 121 8.919 -10.223 6.451 1.00 0.00 C ATOM 22 O VAL A 121 9.209 -10.899 7.447 1.00 0.00 O ATOM 23 CB VAL A 121 11.065 -9.125 5.747 1.00 0.00 C ATOM 24 CG1 VAL A 121 11.086 -9.859 4.396 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.865 -7.816 5.726 1.00 0.00 C ATOM 0 H VAL A 121 10.387 -7.458 7.454 1.00 0.00 H new ATOM 0 HA VAL A 121 9.072 -8.384 5.362 1.00 0.00 H new ATOM 0 HB VAL A 121 11.559 -9.760 6.483 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.118 -10.031 4.091 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.573 -10.816 4.494 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.582 -9.252 3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.891 -8.022 5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.409 -7.122 5.019 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.864 -7.373 6.722 1.00 0.00 H new ATOM 35 N VAL A 122 7.986 -10.569 5.570 1.00 0.00 N ATOM 36 CA VAL A 122 7.300 -11.839 5.630 1.00 0.00 C ATOM 37 C VAL A 122 8.158 -12.797 4.799 1.00 0.00 C ATOM 38 O VAL A 122 8.614 -12.421 3.713 1.00 0.00 O ATOM 39 CB VAL A 122 5.864 -11.725 5.086 1.00 0.00 C ATOM 40 CG1 VAL A 122 5.008 -12.921 5.501 1.00 0.00 C ATOM 41 CG2 VAL A 122 5.167 -10.447 5.565 1.00 0.00 C ATOM 0 H VAL A 122 7.690 -9.972 4.798 1.00 0.00 H new ATOM 0 HA VAL A 122 7.188 -12.197 6.654 1.00 0.00 H new ATOM 0 HB VAL A 122 5.959 -11.699 4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.002 -12.805 5.099 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.451 -13.838 5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.960 -12.974 6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.157 -10.409 5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.119 -10.445 6.654 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.729 -9.577 5.225 1.00 0.00 H new ATOM 51 N GLY A 123 8.374 -14.020 5.274 1.00 0.00 N ATOM 52 CA GLY A 123 9.166 -15.013 4.562 1.00 0.00 C ATOM 53 C GLY A 123 8.566 -15.328 3.193 1.00 0.00 C ATOM 54 O GLY A 123 9.300 -15.384 2.204 1.00 0.00 O ATOM 0 H GLY A 123 8.003 -14.349 6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 123 10.185 -14.647 4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.225 -15.926 5.154 1.00 0.00 H new ATOM 58 N GLY A 124 7.244 -15.491 3.109 1.00 0.00 N ATOM 59 CA GLY A 124 6.513 -15.928 1.932 1.00 0.00 C ATOM 60 C GLY A 124 6.276 -14.775 0.968 1.00 0.00 C ATOM 61 O GLY A 124 5.126 -14.443 0.669 1.00 0.00 O ATOM 0 H GLY A 124 6.630 -15.311 3.903 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.070 -16.718 1.428 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.557 -16.355 2.233 1.00 0.00 H new ATOM 65 N LEU A 125 7.349 -14.146 0.492 1.00 0.00 N ATOM 66 CA LEU A 125 7.380 -13.140 -0.557 1.00 0.00 C ATOM 67 C LEU A 125 8.512 -13.481 -1.521 1.00 0.00 C ATOM 68 O LEU A 125 9.515 -14.084 -1.137 1.00 0.00 O ATOM 69 CB LEU A 125 7.578 -11.753 0.075 1.00 0.00 C ATOM 70 CG LEU A 125 6.488 -11.366 1.087 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.863 -10.078 1.830 1.00 0.00 C ATOM 72 CD2 LEU A 125 5.133 -11.119 0.402 1.00 0.00 C ATOM 0 H LEU A 125 8.281 -14.342 0.857 1.00 0.00 H new ATOM 0 HA LEU A 125 6.441 -13.125 -1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.547 -11.727 0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.606 -11.005 -0.717 1.00 0.00 H new ATOM 0 HG LEU A 125 6.406 -12.204 1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.076 -9.825 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.801 -10.227 2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.979 -9.265 1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.390 -10.848 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.233 -10.308 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.815 -12.026 -0.113 1.00 0.00 H new ATOM 84 N GLY A 126 8.409 -12.989 -2.754 1.00 0.00 N ATOM 85 CA GLY A 126 9.401 -13.153 -3.822 1.00 0.00 C ATOM 86 C GLY A 126 10.684 -12.338 -3.605 1.00 0.00 C ATOM 87 O GLY A 126 11.401 -12.044 -4.562 1.00 0.00 O ATOM 0 H GLY A 126 7.601 -12.443 -3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.661 -14.208 -3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.952 -12.860 -4.771 1.00 0.00 H new ATOM 91 N GLY A 127 10.965 -11.926 -2.367 1.00 0.00 N ATOM 92 CA GLY A 127 12.069 -11.049 -2.018 1.00 0.00 C ATOM 93 C GLY A 127 11.619 -9.613 -1.791 1.00 0.00 C ATOM 94 O GLY A 127 12.360 -8.681 -2.107 1.00 0.00 O ATOM 0 H GLY A 127 10.409 -12.206 -1.559 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.555 -11.422 -1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.814 -11.072 -2.814 1.00 0.00 H new ATOM 98 N TYR A 128 10.415 -9.431 -1.251 1.00 0.00 N ATOM 99 CA TYR A 128 9.892 -8.160 -0.778 1.00 0.00 C ATOM 100 C TYR A 128 10.225 -8.028 0.709 1.00 0.00 C ATOM 101 O TYR A 128 10.782 -8.948 1.311 1.00 0.00 O ATOM 102 CB TYR A 128 8.374 -8.092 -1.038 1.00 0.00 C ATOM 103 CG TYR A 128 7.974 -8.281 -2.487 1.00 0.00 C ATOM 104 CD1 TYR A 128 8.066 -9.553 -3.073 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.543 -7.199 -3.269 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.838 -9.744 -4.435 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.377 -7.360 -4.653 1.00 0.00 C ATOM 108 CZ TYR A 128 7.569 -8.622 -5.252 1.00 0.00 C ATOM 109 OH TYR A 128 7.503 -8.740 -6.602 1.00 0.00 O ATOM 0 H TYR A 128 9.755 -10.199 -1.128 1.00 0.00 H new ATOM 0 HA TYR A 128 10.348 -7.327 -1.313 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.881 -8.855 -0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.003 -7.126 -0.695 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.319 -10.402 -2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.339 -6.244 -2.807 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.866 -10.736 -4.861 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.101 -6.513 -5.263 1.00 0.00 H new ATOM 0 HH TYR A 128 7.245 -7.879 -6.993 1.00 0.00 H new ATOM 119 N MET A 129 9.872 -6.898 1.302 1.00 0.00 N ATOM 120 CA MET A 129 9.862 -6.650 2.731 1.00 0.00 C ATOM 121 C MET A 129 8.437 -6.295 3.117 1.00 0.00 C ATOM 122 O MET A 129 7.556 -6.192 2.260 1.00 0.00 O ATOM 123 CB MET A 129 10.836 -5.530 3.123 1.00 0.00 C ATOM 124 CG MET A 129 12.287 -5.863 2.741 1.00 0.00 C ATOM 125 SD MET A 129 12.746 -5.621 1.002 1.00 0.00 S ATOM 126 CE MET A 129 12.123 -3.937 0.826 1.00 0.00 C ATOM 0 H MET A 129 9.568 -6.085 0.766 1.00 0.00 H new ATOM 0 HA MET A 129 10.196 -7.540 3.265 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.537 -4.603 2.634 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.775 -5.358 4.198 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.949 -5.254 3.356 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.478 -6.904 3.002 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.489 -3.509 -0.107 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.033 -3.952 0.815 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.470 -3.331 1.663 1.00 0.00 H new ATOM 136 N LEU A 130 8.221 -6.071 4.408 1.00 0.00 N ATOM 137 CA LEU A 130 7.035 -5.437 4.943 1.00 0.00 C ATOM 138 C LEU A 130 7.586 -4.129 5.495 1.00 0.00 C ATOM 139 O LEU A 130 8.669 -4.160 6.075 1.00 0.00 O ATOM 140 CB LEU A 130 6.380 -6.341 6.001 1.00 0.00 C ATOM 141 CG LEU A 130 4.973 -6.012 6.549 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.800 -6.574 7.947 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.515 -4.582 6.519 1.00 0.00 C ATOM 0 H LEU A 130 8.892 -6.336 5.129 1.00 0.00 H new ATOM 0 HA LEU A 130 6.236 -5.260 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.336 -7.346 5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.057 -6.381 6.854 1.00 0.00 H new ATOM 0 HG LEU A 130 4.322 -6.500 5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.803 -6.332 8.316 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.925 -7.657 7.922 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.548 -6.138 8.610 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.510 -4.513 6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.196 -3.969 7.109 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.505 -4.225 5.489 1.00 0.00 H new ATOM 155 N GLY A 131 6.917 -3.003 5.274 1.00 0.00 N ATOM 156 CA GLY A 131 7.313 -1.709 5.802 1.00 0.00 C ATOM 157 C GLY A 131 6.885 -1.570 7.255 1.00 0.00 C ATOM 158 O GLY A 131 7.031 -2.497 8.053 1.00 0.00 O ATOM 0 H GLY A 131 6.067 -2.967 4.711 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.394 -1.593 5.723 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.863 -0.914 5.207 1.00 0.00 H new ATOM 162 N SER A 132 6.333 -0.408 7.586 1.00 0.00 N ATOM 163 CA SER A 132 5.817 -0.084 8.908 1.00 0.00 C ATOM 164 C SER A 132 4.396 0.471 8.753 1.00 0.00 C ATOM 165 O SER A 132 3.902 0.592 7.627 1.00 0.00 O ATOM 166 CB SER A 132 6.768 0.884 9.639 1.00 0.00 C ATOM 167 OG SER A 132 8.122 0.772 9.217 1.00 0.00 O ATOM 0 H SER A 132 6.230 0.357 6.920 1.00 0.00 H new ATOM 0 HA SER A 132 5.765 -0.977 9.531 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.428 1.907 9.477 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.713 0.696 10.711 1.00 0.00 H new ATOM 0 HG SER A 132 8.674 1.411 9.715 1.00 0.00 H new ATOM 173 N ALA A 133 3.711 0.771 9.862 1.00 0.00 N ATOM 174 CA ALA A 133 2.427 1.462 9.837 1.00 0.00 C ATOM 175 C ALA A 133 2.552 2.785 9.102 1.00 0.00 C ATOM 176 O ALA A 133 3.604 3.431 9.128 1.00 0.00 O ATOM 177 CB ALA A 133 1.926 1.699 11.264 1.00 0.00 C ATOM 0 H ALA A 133 4.036 0.539 10.801 1.00 0.00 H new ATOM 0 HA ALA A 133 1.707 0.836 9.310 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.967 2.216 11.232 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.806 0.742 11.771 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.648 2.309 11.807 1.00 0.00 H new ATOM 183 N MET A 134 1.447 3.203 8.507 1.00 0.00 N ATOM 184 CA MET A 134 1.291 4.560 8.005 1.00 0.00 C ATOM 185 C MET A 134 0.289 5.270 8.912 1.00 0.00 C ATOM 186 O MET A 134 0.044 4.851 10.045 1.00 0.00 O ATOM 187 CB MET A 134 0.841 4.501 6.541 1.00 0.00 C ATOM 188 CG MET A 134 1.840 3.774 5.636 1.00 0.00 C ATOM 189 SD MET A 134 3.192 4.821 5.047 1.00 0.00 S ATOM 190 CE MET A 134 4.121 3.595 4.096 1.00 0.00 C ATOM 0 H MET A 134 0.630 2.610 8.358 1.00 0.00 H new ATOM 0 HA MET A 134 2.225 5.121 8.023 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.125 3.999 6.484 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.695 5.516 6.170 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.259 2.928 6.180 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.307 3.367 4.776 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.959 4.081 3.597 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.496 2.822 4.767 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.468 3.142 3.350 1.00 0.00 H new ATOM 200 N SER A 135 -0.321 6.336 8.416 1.00 0.00 N ATOM 201 CA SER A 135 -1.465 6.967 9.024 1.00 0.00 C ATOM 202 C SER A 135 -2.518 7.155 7.934 1.00 0.00 C ATOM 203 O SER A 135 -2.845 8.292 7.584 1.00 0.00 O ATOM 204 CB SER A 135 -0.986 8.248 9.707 1.00 0.00 C ATOM 205 OG SER A 135 -1.983 8.755 10.578 1.00 0.00 O ATOM 0 H SER A 135 -0.019 6.793 7.555 1.00 0.00 H new ATOM 0 HA SER A 135 -1.939 6.373 9.806 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.074 8.047 10.269 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.739 8.997 8.954 1.00 0.00 H new ATOM 0 HG SER A 135 -1.657 9.574 11.007 1.00 0.00 H new ATOM 211 N ARG A 136 -2.985 6.022 7.388 1.00 0.00 N ATOM 212 CA ARG A 136 -4.236 5.799 6.653 1.00 0.00 C ATOM 213 C ARG A 136 -4.788 7.080 6.009 1.00 0.00 C ATOM 214 O ARG A 136 -5.556 7.802 6.661 1.00 0.00 O ATOM 215 CB ARG A 136 -5.283 5.082 7.523 1.00 0.00 C ATOM 216 CG ARG A 136 -4.740 3.811 8.188 1.00 0.00 C ATOM 217 CD ARG A 136 -5.798 3.005 8.946 1.00 0.00 C ATOM 218 NE ARG A 136 -5.786 3.316 10.381 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.604 2.801 11.300 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.404 1.783 11.005 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.627 3.306 12.525 1.00 0.00 N ATOM 0 H ARG A 136 -2.445 5.159 7.457 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.996 5.133 5.824 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.637 5.766 8.294 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.144 4.824 6.907 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.293 3.176 7.423 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.944 4.087 8.879 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.784 3.220 8.534 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.617 1.940 8.802 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.089 3.987 10.704 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.398 1.385 10.066 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.025 1.399 11.718 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.019 4.089 12.765 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.253 2.912 13.227 1.00 0.00 H new ATOM 235 N PRO A 137 -4.391 7.405 4.766 1.00 0.00 N ATOM 236 CA PRO A 137 -4.724 8.685 4.161 1.00 0.00 C ATOM 237 C PRO A 137 -6.221 8.857 3.928 1.00 0.00 C ATOM 238 O PRO A 137 -7.004 7.912 4.026 1.00 0.00 O ATOM 239 CB PRO A 137 -3.945 8.764 2.850 1.00 0.00 C ATOM 240 CG PRO A 137 -3.534 7.324 2.541 1.00 0.00 C ATOM 241 CD PRO A 137 -3.520 6.628 3.898 1.00 0.00 C ATOM 0 HA PRO A 137 -4.449 9.496 4.836 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.560 9.178 2.051 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.073 9.410 2.949 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.239 6.848 1.859 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.554 7.285 2.065 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.874 5.601 3.811 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.508 6.584 4.302 1.00 0.00 H new ATOM 249 N MET A 138 -6.617 10.069 3.554 1.00 0.00 N ATOM 250 CA MET A 138 -8.002 10.468 3.437 1.00 0.00 C ATOM 251 C MET A 138 -8.304 10.764 1.968 1.00 0.00 C ATOM 252 O MET A 138 -8.191 11.900 1.511 1.00 0.00 O ATOM 253 CB MET A 138 -8.243 11.656 4.374 1.00 0.00 C ATOM 254 CG MET A 138 -9.725 12.037 4.371 1.00 0.00 C ATOM 255 SD MET A 138 -10.651 11.573 5.867 1.00 0.00 S ATOM 256 CE MET A 138 -10.600 9.777 5.702 1.00 0.00 C ATOM 0 H MET A 138 -5.962 10.815 3.319 1.00 0.00 H new ATOM 0 HA MET A 138 -8.689 9.679 3.743 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.927 11.401 5.386 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.640 12.507 4.057 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.806 13.115 4.234 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.201 11.570 3.509 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.255 9.324 6.446 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.934 9.494 4.704 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.580 9.426 5.856 1.00 0.00 H new ATOM 266 N ILE A 139 -8.602 9.719 1.203 1.00 0.00 N ATOM 267 CA ILE A 139 -8.832 9.807 -0.227 1.00 0.00 C ATOM 268 C ILE A 139 -10.317 10.061 -0.435 1.00 0.00 C ATOM 269 O ILE A 139 -11.154 9.302 0.053 1.00 0.00 O ATOM 270 CB ILE A 139 -8.372 8.493 -0.870 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.885 8.232 -0.545 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.567 8.499 -2.393 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.666 6.781 -0.156 1.00 0.00 C ATOM 0 H ILE A 139 -8.691 8.772 1.570 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.272 10.619 -0.691 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.989 7.697 -0.453 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.270 8.478 -1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.566 8.884 0.268 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.228 7.549 -2.807 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.623 8.639 -2.624 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.989 9.313 -2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.612 6.620 0.069 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.265 6.546 0.724 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.964 6.134 -0.981 1.00 0.00 H new ATOM 285 N HIS A 140 -10.650 11.133 -1.145 1.00 0.00 N ATOM 286 CA HIS A 140 -12.030 11.470 -1.483 1.00 0.00 C ATOM 287 C HIS A 140 -12.433 10.873 -2.825 1.00 0.00 C ATOM 288 O HIS A 140 -13.597 10.945 -3.196 1.00 0.00 O ATOM 289 CB HIS A 140 -12.180 12.995 -1.483 1.00 0.00 C ATOM 290 CG HIS A 140 -11.671 13.652 -0.218 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.398 13.893 0.922 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.382 14.040 0.031 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.565 14.405 1.842 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.323 14.530 1.339 1.00 0.00 N ATOM 0 H HIS A 140 -9.966 11.798 -1.505 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.699 11.042 -0.737 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.642 13.405 -2.338 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.232 13.249 -1.617 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.394 13.715 1.047 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.556 13.978 -0.662 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.852 14.679 2.847 1.00 0.00 H new ATOM 302 N PHE A 141 -11.487 10.290 -3.567 1.00 0.00 N ATOM 303 CA PHE A 141 -11.634 9.701 -4.897 1.00 0.00 C ATOM 304 C PHE A 141 -12.199 10.678 -5.934 1.00 0.00 C ATOM 305 O PHE A 141 -12.425 10.293 -7.080 1.00 0.00 O ATOM 306 CB PHE A 141 -12.463 8.411 -4.809 1.00 0.00 C ATOM 307 CG PHE A 141 -11.908 7.387 -3.832 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.157 7.497 -2.449 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.110 6.330 -4.302 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.557 6.603 -1.547 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.545 5.413 -3.401 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.746 5.561 -2.019 1.00 0.00 C ATOM 0 H PHE A 141 -10.529 10.213 -3.227 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.635 9.453 -5.256 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.481 8.665 -4.515 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.521 7.960 -5.799 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.812 8.273 -2.081 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.930 6.222 -5.362 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.721 6.719 -0.486 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.953 4.590 -3.773 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.280 4.877 -1.325 1.00 0.00 H new ATOM 322 N GLY A 142 -12.418 11.944 -5.572 1.00 0.00 N ATOM 323 CA GLY A 142 -13.238 12.866 -6.334 1.00 0.00 C ATOM 324 C GLY A 142 -14.705 12.431 -6.416 1.00 0.00 C ATOM 325 O GLY A 142 -15.371 12.794 -7.385 1.00 0.00 O ATOM 0 H GLY A 142 -12.021 12.356 -4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.182 13.855 -5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.834 12.956 -7.342 1.00 0.00 H new ATOM 329 N ASN A 143 -15.209 11.640 -5.458 1.00 0.00 N ATOM 330 CA ASN A 143 -16.550 11.067 -5.500 1.00 0.00 C ATOM 331 C ASN A 143 -17.228 11.118 -4.145 1.00 0.00 C ATOM 332 O ASN A 143 -16.663 10.692 -3.143 1.00 0.00 O ATOM 333 CB ASN A 143 -16.488 9.592 -5.915 1.00 0.00 C ATOM 334 CG ASN A 143 -17.097 9.316 -7.267 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.745 10.132 -7.911 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.969 8.093 -7.705 1.00 0.00 N ATOM 0 H ASN A 143 -14.684 11.380 -4.623 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.116 11.658 -6.220 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.447 9.269 -5.923 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.002 8.991 -5.165 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.408 7.817 -8.583 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.429 7.413 -7.169 1.00 0.00 H new ATOM 343 N ASP A 144 -18.500 11.496 -4.130 1.00 0.00 N ATOM 344 CA ASP A 144 -19.253 11.740 -2.892 1.00 0.00 C ATOM 345 C ASP A 144 -19.774 10.455 -2.265 1.00 0.00 C ATOM 346 O ASP A 144 -20.223 10.463 -1.112 1.00 0.00 O ATOM 347 CB ASP A 144 -20.454 12.656 -3.146 1.00 0.00 C ATOM 348 CG ASP A 144 -19.990 14.067 -3.455 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.479 14.740 -2.531 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.069 14.486 -4.630 1.00 0.00 O ATOM 0 H ASP A 144 -19.047 11.645 -4.978 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.549 12.213 -2.208 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.043 12.270 -3.978 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.104 12.664 -2.271 1.00 0.00 H new ATOM 355 N TRP A 145 -19.741 9.356 -3.018 1.00 0.00 N ATOM 356 CA TRP A 145 -20.132 8.043 -2.547 1.00 0.00 C ATOM 357 C TRP A 145 -18.884 7.278 -2.132 1.00 0.00 C ATOM 358 O TRP A 145 -18.933 6.583 -1.127 1.00 0.00 O ATOM 359 CB TRP A 145 -20.921 7.310 -3.640 1.00 0.00 C ATOM 360 CG TRP A 145 -20.160 6.773 -4.810 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.014 7.380 -6.006 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.438 5.509 -4.918 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.321 6.552 -6.857 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.891 5.408 -6.227 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.123 4.474 -4.017 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.038 4.362 -6.607 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.318 3.390 -4.397 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.768 3.329 -5.691 1.00 0.00 C ATOM 0 H TRP A 145 -19.434 9.362 -3.991 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.786 8.127 -1.679 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.447 6.478 -3.172 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.680 7.993 -4.020 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.384 8.363 -6.256 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.146 6.762 -7.840 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.510 4.516 -3.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.594 4.350 -7.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.119 2.597 -3.692 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.144 2.496 -5.978 1.00 0.00 H new ATOM 379 N GLU A 146 -17.772 7.431 -2.860 1.00 0.00 N ATOM 380 CA GLU A 146 -16.517 6.762 -2.555 1.00 0.00 C ATOM 381 C GLU A 146 -15.933 7.343 -1.282 1.00 0.00 C ATOM 382 O GLU A 146 -15.713 6.595 -0.342 1.00 0.00 O ATOM 383 CB GLU A 146 -15.503 6.916 -3.685 1.00 0.00 C ATOM 384 CG GLU A 146 -15.824 6.027 -4.875 1.00 0.00 C ATOM 385 CD GLU A 146 -14.673 5.972 -5.884 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.659 5.292 -5.635 1.00 0.00 O ATOM 387 OE2 GLU A 146 -14.796 6.626 -6.942 1.00 0.00 O ATOM 0 H GLU A 146 -17.725 8.030 -3.684 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.727 5.700 -2.431 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.478 7.957 -4.008 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.508 6.674 -3.312 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.045 5.019 -4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.722 6.396 -5.371 1.00 0.00 H new ATOM 394 N ASP A 147 -15.734 8.664 -1.218 1.00 0.00 N ATOM 395 CA ASP A 147 -15.270 9.367 -0.022 1.00 0.00 C ATOM 396 C ASP A 147 -16.032 8.903 1.214 1.00 0.00 C ATOM 397 O ASP A 147 -15.463 8.624 2.266 1.00 0.00 O ATOM 398 CB ASP A 147 -15.507 10.873 -0.215 1.00 0.00 C ATOM 399 CG ASP A 147 -14.871 11.742 0.862 1.00 0.00 C ATOM 400 OD1 ASP A 147 -14.165 11.228 1.747 1.00 0.00 O ATOM 401 OD2 ASP A 147 -15.031 12.980 0.796 1.00 0.00 O ATOM 0 H ASP A 147 -15.895 9.284 -2.012 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.211 9.154 0.122 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.114 11.171 -1.187 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.580 11.062 -0.234 1.00 0.00 H new ATOM 406 N ARG A 148 -17.354 8.817 1.086 1.00 0.00 N ATOM 407 CA ARG A 148 -18.232 8.371 2.142 1.00 0.00 C ATOM 408 C ARG A 148 -17.981 6.898 2.459 1.00 0.00 C ATOM 409 O ARG A 148 -17.641 6.591 3.595 1.00 0.00 O ATOM 410 CB ARG A 148 -19.674 8.622 1.674 1.00 0.00 C ATOM 411 CG ARG A 148 -20.680 8.249 2.753 1.00 0.00 C ATOM 412 CD ARG A 148 -22.129 8.250 2.249 1.00 0.00 C ATOM 413 NE ARG A 148 -22.419 7.173 1.287 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.512 5.858 1.553 1.00 0.00 C ATOM 415 NH1 ARG A 148 -22.221 5.350 2.743 1.00 0.00 N ATOM 416 NH2 ARG A 148 -22.915 5.015 0.615 1.00 0.00 N ATOM 0 H ARG A 148 -17.845 9.062 0.226 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.047 8.920 3.066 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.795 9.672 1.409 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.872 8.041 0.773 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.437 7.260 3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.590 8.949 3.584 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.802 8.155 3.102 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.341 9.211 1.781 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.565 7.454 0.317 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.913 5.963 3.498 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.305 4.346 2.903 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.156 5.362 -0.313 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.984 4.018 0.821 1.00 0.00 H new ATOM 430 N TYR A 149 -18.180 5.991 1.502 1.00 0.00 N ATOM 431 CA TYR A 149 -18.055 4.555 1.702 1.00 0.00 C ATOM 432 C TYR A 149 -16.695 4.198 2.302 1.00 0.00 C ATOM 433 O TYR A 149 -16.628 3.395 3.235 1.00 0.00 O ATOM 434 CB TYR A 149 -18.265 3.839 0.364 1.00 0.00 C ATOM 435 CG TYR A 149 -17.839 2.392 0.420 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.684 1.433 0.997 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.538 2.036 0.023 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.239 0.110 1.139 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.087 0.715 0.161 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.945 -0.259 0.712 1.00 0.00 C ATOM 441 OH TYR A 149 -16.538 -1.549 0.847 1.00 0.00 O ATOM 0 H TYR A 149 -18.438 6.244 0.548 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.817 4.228 2.409 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.317 3.896 0.084 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.700 4.353 -0.414 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.673 1.712 1.331 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.881 2.786 -0.392 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.891 -0.631 1.578 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.089 0.446 -0.153 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.570 -1.572 1.000 1.00 0.00 H new ATOM 451 N TYR A 150 -15.631 4.823 1.790 1.00 0.00 N ATOM 452 CA TYR A 150 -14.292 4.760 2.326 1.00 0.00 C ATOM 453 C TYR A 150 -14.345 5.107 3.795 1.00 0.00 C ATOM 454 O TYR A 150 -13.969 4.277 4.596 1.00 0.00 O ATOM 455 CB TYR A 150 -13.359 5.722 1.576 1.00 0.00 C ATOM 456 CG TYR A 150 -11.914 5.695 2.037 1.00 0.00 C ATOM 457 CD1 TYR A 150 -11.104 4.580 1.758 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.362 6.804 2.702 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.762 4.559 2.168 1.00 0.00 C ATOM 460 CE2 TYR A 150 -10.005 6.817 3.074 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.205 5.677 2.822 1.00 0.00 C ATOM 462 OH TYR A 150 -7.903 5.628 3.211 1.00 0.00 O ATOM 0 H TYR A 150 -15.695 5.408 0.957 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.895 3.753 2.200 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.391 5.482 0.513 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.742 6.737 1.686 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.517 3.736 1.226 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.986 7.655 2.930 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.155 3.685 1.982 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.578 7.689 3.547 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.680 6.441 3.710 1.00 0.00 H new ATOM 472 N ARG A 151 -14.836 6.271 4.208 1.00 0.00 N ATOM 473 CA ARG A 151 -14.847 6.625 5.628 1.00 0.00 C ATOM 474 C ARG A 151 -15.630 5.614 6.476 1.00 0.00 C ATOM 475 O ARG A 151 -15.254 5.376 7.630 1.00 0.00 O ATOM 476 CB ARG A 151 -15.417 8.033 5.764 1.00 0.00 C ATOM 477 CG ARG A 151 -14.379 9.071 5.333 1.00 0.00 C ATOM 478 CD ARG A 151 -15.054 10.450 5.380 1.00 0.00 C ATOM 479 NE ARG A 151 -15.935 10.642 4.220 1.00 0.00 N ATOM 480 CZ ARG A 151 -16.850 11.600 4.033 1.00 0.00 C ATOM 481 NH1 ARG A 151 -17.065 12.522 4.966 1.00 0.00 N ATOM 482 NH2 ARG A 151 -17.545 11.624 2.900 1.00 0.00 N ATOM 0 H ARG A 151 -15.228 6.981 3.589 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.827 6.599 6.010 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.314 8.130 5.152 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.715 8.214 6.797 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.514 9.045 5.996 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.017 8.856 4.328 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.631 10.546 6.300 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.294 11.231 5.398 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.837 9.962 3.466 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.530 12.503 5.834 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.765 13.248 4.814 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.378 10.917 2.184 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.245 12.350 2.746 1.00 0.00 H new ATOM 496 N GLU A 152 -16.648 4.962 5.910 1.00 0.00 N ATOM 497 CA GLU A 152 -17.387 3.912 6.599 1.00 0.00 C ATOM 498 C GLU A 152 -16.587 2.601 6.711 1.00 0.00 C ATOM 499 O GLU A 152 -16.918 1.794 7.581 1.00 0.00 O ATOM 500 CB GLU A 152 -18.784 3.697 5.978 1.00 0.00 C ATOM 501 CG GLU A 152 -19.594 5.005 6.021 1.00 0.00 C ATOM 502 CD GLU A 152 -21.101 4.893 5.773 1.00 0.00 C ATOM 503 OE1 GLU A 152 -21.727 3.821 5.959 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.703 5.934 5.411 1.00 0.00 O ATOM 0 H GLU A 152 -16.979 5.149 4.964 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.542 4.256 7.622 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.683 3.357 4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.314 2.915 6.521 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.444 5.465 6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.178 5.687 5.280 1.00 0.00 H new ATOM 511 N ASN A 153 -15.538 2.384 5.899 1.00 0.00 N ATOM 512 CA ASN A 153 -14.791 1.120 5.803 1.00 0.00 C ATOM 513 C ASN A 153 -13.259 1.242 5.863 1.00 0.00 C ATOM 514 O ASN A 153 -12.571 0.228 5.837 1.00 0.00 O ATOM 515 CB ASN A 153 -15.182 0.385 4.510 1.00 0.00 C ATOM 516 CG ASN A 153 -16.610 -0.125 4.570 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.871 -1.218 5.064 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.558 0.656 4.084 1.00 0.00 N ATOM 0 H ASN A 153 -15.177 3.105 5.274 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.075 0.562 6.695 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.070 1.058 3.660 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.502 -0.451 4.346 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.532 0.355 4.114 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.316 1.560 3.678 1.00 0.00 H new ATOM 525 N MET A 154 -12.691 2.442 5.943 1.00 0.00 N ATOM 526 CA MET A 154 -11.301 2.764 5.613 1.00 0.00 C ATOM 527 C MET A 154 -10.321 1.952 6.457 1.00 0.00 C ATOM 528 O MET A 154 -9.353 1.371 5.964 1.00 0.00 O ATOM 529 CB MET A 154 -11.111 4.296 5.716 1.00 0.00 C ATOM 530 CG MET A 154 -11.514 4.933 7.055 1.00 0.00 C ATOM 531 SD MET A 154 -10.134 5.356 8.145 1.00 0.00 S ATOM 532 CE MET A 154 -9.315 6.557 7.058 1.00 0.00 C ATOM 0 H MET A 154 -13.213 3.261 6.256 1.00 0.00 H new ATOM 0 HA MET A 154 -11.077 2.474 4.587 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.062 4.526 5.527 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.689 4.769 4.922 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.088 5.837 6.852 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.177 4.247 7.582 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.801 7.304 7.663 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.592 6.042 6.426 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.060 7.048 6.432 1.00 0.00 H new ATOM 542 N TYR A 155 -10.633 1.824 7.740 1.00 0.00 N ATOM 543 CA TYR A 155 -9.876 1.063 8.712 1.00 0.00 C ATOM 544 C TYR A 155 -9.739 -0.428 8.356 1.00 0.00 C ATOM 545 O TYR A 155 -8.783 -1.040 8.824 1.00 0.00 O ATOM 546 CB TYR A 155 -10.539 1.266 10.079 1.00 0.00 C ATOM 547 CG TYR A 155 -12.029 0.986 10.072 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.955 2.007 9.780 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.477 -0.324 10.289 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.330 1.713 9.726 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.847 -0.624 10.257 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.782 0.399 9.989 1.00 0.00 C ATOM 553 OH TYR A 155 -16.116 0.144 10.064 1.00 0.00 O ATOM 0 H TYR A 155 -11.457 2.269 8.144 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.850 1.431 8.725 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.058 0.615 10.808 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.371 2.292 10.408 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.610 3.014 9.598 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.761 -1.109 10.483 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.040 2.490 9.484 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.185 -1.634 10.437 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.576 0.586 9.320 1.00 0.00 H new ATOM 563 N ARG A 156 -10.624 -1.001 7.526 1.00 0.00 N ATOM 564 CA ARG A 156 -10.589 -2.415 7.139 1.00 0.00 C ATOM 565 C ARG A 156 -9.448 -2.706 6.163 1.00 0.00 C ATOM 566 O ARG A 156 -8.995 -3.854 6.097 1.00 0.00 O ATOM 567 CB ARG A 156 -11.922 -2.843 6.490 1.00 0.00 C ATOM 568 CG ARG A 156 -13.168 -2.568 7.350 1.00 0.00 C ATOM 569 CD ARG A 156 -14.456 -2.995 6.636 1.00 0.00 C ATOM 570 NE ARG A 156 -14.751 -4.424 6.838 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.578 -5.171 6.095 1.00 0.00 C ATOM 572 NH1 ARG A 156 -16.113 -4.715 4.966 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.897 -6.395 6.494 1.00 0.00 N ATOM 0 H ARG A 156 -11.394 -0.485 7.100 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.426 -2.986 8.053 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.031 -2.323 5.538 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.878 -3.909 6.268 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.082 -3.102 8.296 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.219 -1.505 7.588 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.290 -2.397 7.004 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.364 -2.791 5.569 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.282 -4.888 7.616 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.897 -3.772 4.644 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.739 -5.309 4.422 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.513 -6.764 7.364 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.526 -6.967 5.931 1.00 0.00 H new ATOM 587 N TYR A 157 -8.984 -1.711 5.396 1.00 0.00 N ATOM 588 CA TYR A 157 -7.792 -1.833 4.551 1.00 0.00 C ATOM 589 C TYR A 157 -6.554 -1.928 5.460 1.00 0.00 C ATOM 590 O TYR A 157 -6.660 -1.694 6.671 1.00 0.00 O ATOM 591 CB TYR A 157 -7.713 -0.645 3.572 1.00 0.00 C ATOM 592 CG TYR A 157 -9.002 -0.407 2.812 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.623 -1.459 2.110 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.621 0.852 2.883 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.895 -1.279 1.543 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.914 1.021 2.358 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.567 -0.048 1.708 1.00 0.00 C ATOM 598 OH TYR A 157 -12.832 0.135 1.244 1.00 0.00 O ATOM 0 H TYR A 157 -9.428 -0.794 5.345 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.841 -2.737 3.944 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.455 0.257 4.127 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.907 -0.823 2.860 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.118 -2.408 2.007 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.106 1.685 3.338 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.357 -2.079 0.983 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.411 1.975 2.453 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.308 -0.722 1.245 1.00 0.00 H new ATOM 608 N PRO A 158 -5.370 -2.283 4.947 1.00 0.00 N ATOM 609 CA PRO A 158 -4.170 -2.382 5.756 1.00 0.00 C ATOM 610 C PRO A 158 -3.567 -0.984 5.941 1.00 0.00 C ATOM 611 O PRO A 158 -3.582 -0.165 5.018 1.00 0.00 O ATOM 612 CB PRO A 158 -3.236 -3.307 4.971 1.00 0.00 C ATOM 613 CG PRO A 158 -3.881 -3.504 3.593 1.00 0.00 C ATOM 614 CD PRO A 158 -5.026 -2.507 3.561 1.00 0.00 C ATOM 0 HA PRO A 158 -4.355 -2.777 6.755 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.243 -2.867 4.876 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.114 -4.262 5.483 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.168 -3.315 2.791 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.241 -4.525 3.466 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.727 -1.579 3.074 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.876 -2.900 3.003 1.00 0.00 H new ATOM 622 N ASN A 159 -2.983 -0.716 7.108 1.00 0.00 N ATOM 623 CA ASN A 159 -2.174 0.479 7.353 1.00 0.00 C ATOM 624 C ASN A 159 -0.718 0.271 6.911 1.00 0.00 C ATOM 625 O ASN A 159 0.042 1.232 6.855 1.00 0.00 O ATOM 626 CB ASN A 159 -2.187 0.830 8.845 1.00 0.00 C ATOM 627 CG ASN A 159 -1.738 2.253 9.124 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.739 3.126 8.263 1.00 0.00 O ATOM 629 ND2 ASN A 159 -1.402 2.535 10.363 1.00 0.00 N ATOM 0 H ASN A 159 -3.059 -1.329 7.920 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.609 1.291 6.771 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.194 0.689 9.237 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.537 0.138 9.381 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.139 3.487 10.616 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.404 1.801 11.072 1.00 0.00 H new ATOM 636 N GLN A 160 -0.301 -0.969 6.623 1.00 0.00 N ATOM 637 CA GLN A 160 1.052 -1.280 6.167 1.00 0.00 C ATOM 638 C GLN A 160 1.023 -1.786 4.727 1.00 0.00 C ATOM 639 O GLN A 160 -0.039 -2.025 4.140 1.00 0.00 O ATOM 640 CB GLN A 160 1.740 -2.307 7.077 1.00 0.00 C ATOM 641 CG GLN A 160 1.693 -1.950 8.558 1.00 0.00 C ATOM 642 CD GLN A 160 2.457 -2.924 9.449 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.912 -3.489 10.393 1.00 0.00 O ATOM 644 NE2 GLN A 160 3.743 -3.122 9.215 1.00 0.00 N ATOM 0 H GLN A 160 -0.902 -1.789 6.702 1.00 0.00 H new ATOM 0 HA GLN A 160 1.633 -0.359 6.212 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.269 -3.279 6.933 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.781 -2.409 6.771 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.103 -0.949 8.694 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.653 -1.915 8.881 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.197 -2.653 8.431 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.281 -3.744 9.818 1.00 0.00 H new ATOM 653 N VAL A 161 2.214 -1.938 4.159 1.00 0.00 N ATOM 654 CA VAL A 161 2.455 -2.311 2.772 1.00 0.00 C ATOM 655 C VAL A 161 3.781 -3.053 2.709 1.00 0.00 C ATOM 656 O VAL A 161 4.646 -2.973 3.581 1.00 0.00 O ATOM 657 CB VAL A 161 2.490 -1.033 1.905 1.00 0.00 C ATOM 658 CG1 VAL A 161 3.661 -0.739 0.968 1.00 0.00 C ATOM 659 CG2 VAL A 161 1.131 -0.587 1.360 1.00 0.00 C ATOM 0 H VAL A 161 3.080 -1.797 4.680 1.00 0.00 H new ATOM 0 HA VAL A 161 1.664 -2.957 2.392 1.00 0.00 H new ATOM 0 HB VAL A 161 2.775 -0.355 2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.487 0.206 0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.582 -0.673 1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.750 -1.540 0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.257 0.317 0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.712 -1.377 0.736 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.455 -0.383 2.190 1.00 0.00 H new ATOM 669 N TYR A 162 3.903 -3.735 1.598 1.00 0.00 N ATOM 670 CA TYR A 162 5.012 -4.586 1.170 1.00 0.00 C ATOM 671 C TYR A 162 5.660 -4.023 -0.102 1.00 0.00 C ATOM 672 O TYR A 162 4.950 -3.467 -0.939 1.00 0.00 O ATOM 673 CB TYR A 162 4.496 -5.974 0.794 1.00 0.00 C ATOM 674 CG TYR A 162 3.694 -6.693 1.847 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.310 -7.137 3.026 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.326 -6.928 1.634 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.555 -7.831 3.976 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.582 -7.666 2.559 1.00 0.00 C ATOM 679 CZ TYR A 162 2.198 -8.139 3.739 1.00 0.00 C ATOM 680 OH TYR A 162 1.512 -8.905 4.632 1.00 0.00 O ATOM 0 H TYR A 162 3.164 -3.714 0.896 1.00 0.00 H new ATOM 0 HA TYR A 162 5.723 -4.629 1.995 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.881 -5.880 -0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.350 -6.597 0.529 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.359 -6.944 3.199 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.846 -6.536 0.750 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.016 -8.136 4.904 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.539 -7.874 2.372 1.00 0.00 H new ATOM 0 HH TYR A 162 0.590 -9.023 4.322 1.00 0.00 H new ATOM 690 N TYR A 163 6.966 -4.231 -0.312 1.00 0.00 N ATOM 691 CA TYR A 163 7.697 -3.717 -1.481 1.00 0.00 C ATOM 692 C TYR A 163 8.994 -4.510 -1.691 1.00 0.00 C ATOM 693 O TYR A 163 9.524 -5.037 -0.717 1.00 0.00 O ATOM 694 CB TYR A 163 8.017 -2.232 -1.265 1.00 0.00 C ATOM 695 CG TYR A 163 8.755 -1.889 0.016 1.00 0.00 C ATOM 696 CD1 TYR A 163 8.076 -1.860 1.248 1.00 0.00 C ATOM 697 CD2 TYR A 163 10.123 -1.579 -0.027 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.766 -1.552 2.430 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.814 -1.236 1.148 1.00 0.00 C ATOM 700 CZ TYR A 163 10.141 -1.239 2.391 1.00 0.00 C ATOM 701 OH TYR A 163 10.795 -0.977 3.557 1.00 0.00 O ATOM 0 H TYR A 163 7.552 -4.765 0.330 1.00 0.00 H new ATOM 0 HA TYR A 163 7.077 -3.830 -2.370 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.613 -1.883 -2.108 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.081 -1.673 -1.282 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.018 -2.076 1.284 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.649 -1.604 -0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.242 -1.555 3.374 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.860 -0.970 1.101 1.00 0.00 H new ATOM 0 HH TYR A 163 11.116 -0.051 3.551 1.00 0.00 H new ATOM 711 N ARG A 164 9.500 -4.634 -2.927 1.00 0.00 N ATOM 712 CA ARG A 164 10.870 -5.125 -3.177 1.00 0.00 C ATOM 713 C ARG A 164 11.873 -4.018 -2.834 1.00 0.00 C ATOM 714 O ARG A 164 11.477 -2.853 -2.856 1.00 0.00 O ATOM 715 CB ARG A 164 11.058 -5.559 -4.644 1.00 0.00 C ATOM 716 CG ARG A 164 10.487 -6.941 -4.978 1.00 0.00 C ATOM 717 CD ARG A 164 11.405 -7.874 -5.770 1.00 0.00 C ATOM 718 NE ARG A 164 12.526 -8.386 -4.974 1.00 0.00 N ATOM 719 CZ ARG A 164 13.383 -9.317 -5.405 1.00 0.00 C ATOM 720 NH1 ARG A 164 13.390 -9.725 -6.672 1.00 0.00 N ATOM 721 NH2 ARG A 164 14.240 -9.856 -4.551 1.00 0.00 N ATOM 0 H ARG A 164 8.982 -4.401 -3.774 1.00 0.00 H new ATOM 0 HA ARG A 164 11.041 -5.998 -2.547 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.587 -4.819 -5.291 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.123 -5.554 -4.877 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.217 -7.436 -4.045 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.566 -6.804 -5.544 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.822 -8.714 -6.148 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.796 -7.341 -6.637 1.00 0.00 H new ATOM 0 HE ARG A 164 12.659 -8.009 -4.036 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.731 -9.326 -7.340 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.055 -10.437 -6.975 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.242 -9.560 -3.575 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.898 -10.567 -4.869 1.00 0.00 H new ATOM 735 N PRO A 165 13.151 -4.354 -2.568 1.00 0.00 N ATOM 736 CA PRO A 165 14.204 -3.363 -2.387 1.00 0.00 C ATOM 737 C PRO A 165 14.254 -2.405 -3.572 1.00 0.00 C ATOM 738 O PRO A 165 13.933 -2.793 -4.700 1.00 0.00 O ATOM 739 CB PRO A 165 15.529 -4.128 -2.252 1.00 0.00 C ATOM 740 CG PRO A 165 15.103 -5.558 -1.927 1.00 0.00 C ATOM 741 CD PRO A 165 13.693 -5.698 -2.483 1.00 0.00 C ATOM 0 HA PRO A 165 14.015 -2.762 -1.498 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.110 -4.085 -3.173 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.153 -3.709 -1.462 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.778 -6.282 -2.383 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.121 -5.738 -0.852 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.708 -6.174 -3.464 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.080 -6.324 -1.834 1.00 0.00 H new ATOM 749 N ALA A 166 14.752 -1.190 -3.358 1.00 0.00 N ATOM 750 CA ALA A 166 14.873 -0.210 -4.428 1.00 0.00 C ATOM 751 C ALA A 166 15.810 -0.679 -5.552 1.00 0.00 C ATOM 752 O ALA A 166 15.670 -0.208 -6.677 1.00 0.00 O ATOM 753 CB ALA A 166 15.360 1.115 -3.853 1.00 0.00 C ATOM 0 H ALA A 166 15.079 -0.862 -2.449 1.00 0.00 H new ATOM 0 HA ALA A 166 13.886 -0.083 -4.872 1.00 0.00 H new ATOM 0 HB1 ALA A 166 15.450 1.848 -4.654 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.646 1.474 -3.112 1.00 0.00 H new ATOM 0 HB3 ALA A 166 16.332 0.972 -3.381 1.00 0.00 H new ATOM 759 N ASP A 167 16.705 -1.635 -5.270 1.00 0.00 N ATOM 760 CA ASP A 167 17.807 -2.157 -6.102 1.00 0.00 C ATOM 761 C ASP A 167 17.387 -2.895 -7.391 1.00 0.00 C ATOM 762 O ASP A 167 18.149 -3.678 -7.965 1.00 0.00 O ATOM 763 CB ASP A 167 18.731 -3.026 -5.213 1.00 0.00 C ATOM 764 CG ASP A 167 20.000 -2.258 -4.833 1.00 0.00 C ATOM 765 OD1 ASP A 167 19.861 -1.104 -4.356 1.00 0.00 O ATOM 766 OD2 ASP A 167 21.124 -2.776 -4.991 1.00 0.00 O ATOM 0 H ASP A 167 16.676 -2.110 -4.368 1.00 0.00 H new ATOM 0 HA ASP A 167 18.342 -1.288 -6.485 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.198 -3.326 -4.311 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.999 -3.940 -5.743 1.00 0.00 H new ATOM 771 N GLN A 168 16.155 -2.679 -7.846 1.00 0.00 N ATOM 772 CA GLN A 168 15.627 -3.113 -9.135 1.00 0.00 C ATOM 773 C GLN A 168 14.813 -2.027 -9.826 1.00 0.00 C ATOM 774 O GLN A 168 14.250 -2.286 -10.893 1.00 0.00 O ATOM 775 CB GLN A 168 14.879 -4.462 -9.018 1.00 0.00 C ATOM 776 CG GLN A 168 14.120 -4.746 -7.709 1.00 0.00 C ATOM 777 CD GLN A 168 14.934 -5.596 -6.735 1.00 0.00 C ATOM 778 OE1 GLN A 168 15.214 -6.766 -6.986 1.00 0.00 O ATOM 779 NE2 GLN A 168 15.314 -5.065 -5.590 1.00 0.00 N ATOM 0 H GLN A 168 15.463 -2.170 -7.296 1.00 0.00 H new ATOM 0 HA GLN A 168 16.479 -3.293 -9.791 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.165 -4.523 -9.840 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.604 -5.262 -9.166 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.859 -3.802 -7.232 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.185 -5.257 -7.938 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.084 -4.094 -5.377 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.838 -5.625 -4.917 1.00 0.00 H new ATOM 788 N TYR A 169 14.780 -0.803 -9.291 1.00 0.00 N ATOM 789 CA TYR A 169 13.870 0.222 -9.760 1.00 0.00 C ATOM 790 C TYR A 169 14.576 1.531 -10.114 1.00 0.00 C ATOM 791 O TYR A 169 15.786 1.685 -9.927 1.00 0.00 O ATOM 792 CB TYR A 169 12.732 0.412 -8.754 1.00 0.00 C ATOM 793 CG TYR A 169 11.933 -0.850 -8.505 1.00 0.00 C ATOM 794 CD1 TYR A 169 10.911 -1.237 -9.388 1.00 0.00 C ATOM 795 CD2 TYR A 169 12.231 -1.658 -7.399 1.00 0.00 C ATOM 796 CE1 TYR A 169 10.142 -2.389 -9.136 1.00 0.00 C ATOM 797 CE2 TYR A 169 11.438 -2.775 -7.108 1.00 0.00 C ATOM 798 CZ TYR A 169 10.385 -3.153 -7.971 1.00 0.00 C ATOM 799 OH TYR A 169 9.646 -4.264 -7.699 1.00 0.00 O ATOM 0 H TYR A 169 15.384 -0.505 -8.525 1.00 0.00 H new ATOM 0 HA TYR A 169 13.436 -0.120 -10.699 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.147 0.763 -7.809 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.062 1.192 -9.117 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.713 -0.645 -10.269 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.075 -1.418 -6.769 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.370 -2.688 -9.829 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.633 -3.352 -6.216 1.00 0.00 H new ATOM 0 HH TYR A 169 10.244 -5.012 -7.493 1.00 0.00 H new ATOM 809 N SER A 170 13.802 2.437 -10.707 1.00 0.00 N ATOM 810 CA SER A 170 14.235 3.531 -11.568 1.00 0.00 C ATOM 811 C SER A 170 13.185 4.649 -11.613 1.00 0.00 C ATOM 812 O SER A 170 13.535 5.816 -11.785 1.00 0.00 O ATOM 813 CB SER A 170 14.409 2.952 -12.986 1.00 0.00 C ATOM 814 OG SER A 170 15.747 3.076 -13.437 1.00 0.00 O ATOM 0 H SER A 170 12.789 2.424 -10.590 1.00 0.00 H new ATOM 0 HA SER A 170 15.163 3.956 -11.185 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.119 1.901 -12.989 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.742 3.469 -13.676 1.00 0.00 H new ATOM 0 HG SER A 170 15.825 2.698 -14.338 1.00 0.00 H new ATOM 820 N ASN A 171 11.897 4.310 -11.508 1.00 0.00 N ATOM 821 CA ASN A 171 10.767 5.219 -11.660 1.00 0.00 C ATOM 822 C ASN A 171 9.656 4.746 -10.735 1.00 0.00 C ATOM 823 O ASN A 171 9.432 3.541 -10.615 1.00 0.00 O ATOM 824 CB ASN A 171 10.264 5.282 -13.124 1.00 0.00 C ATOM 825 CG ASN A 171 10.011 3.934 -13.817 1.00 0.00 C ATOM 826 OD1 ASN A 171 10.831 3.023 -13.798 1.00 0.00 O ATOM 827 ND2 ASN A 171 8.878 3.768 -14.472 1.00 0.00 N ATOM 0 H ASN A 171 11.605 3.354 -11.306 1.00 0.00 H new ATOM 0 HA ASN A 171 11.083 6.228 -11.397 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.337 5.855 -13.143 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.994 5.837 -13.713 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.692 2.889 -14.955 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.188 4.519 -14.495 1.00 0.00 H new ATOM 834 N GLN A 172 8.942 5.697 -10.121 1.00 0.00 N ATOM 835 CA GLN A 172 7.943 5.455 -9.084 1.00 0.00 C ATOM 836 C GLN A 172 6.954 4.405 -9.543 1.00 0.00 C ATOM 837 O GLN A 172 6.750 3.432 -8.825 1.00 0.00 O ATOM 838 CB GLN A 172 7.205 6.754 -8.685 1.00 0.00 C ATOM 839 CG GLN A 172 7.430 7.085 -7.210 1.00 0.00 C ATOM 840 CD GLN A 172 6.862 8.416 -6.732 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.500 9.074 -5.912 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.670 8.813 -7.154 1.00 0.00 N ATOM 0 H GLN A 172 9.050 6.687 -10.343 1.00 0.00 H new ATOM 0 HA GLN A 172 8.465 5.090 -8.200 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.556 7.580 -9.304 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.138 6.643 -8.877 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.993 6.288 -6.608 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.503 7.079 -7.016 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.157 8.252 -7.835 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.265 9.679 -6.798 1.00 0.00 H new ATOM 851 N ASN A 173 6.372 4.586 -10.734 1.00 0.00 N ATOM 852 CA ASN A 173 5.310 3.717 -11.220 1.00 0.00 C ATOM 853 C ASN A 173 5.724 2.265 -11.156 1.00 0.00 C ATOM 854 O ASN A 173 4.950 1.442 -10.727 1.00 0.00 O ATOM 855 CB ASN A 173 4.939 4.035 -12.666 1.00 0.00 C ATOM 856 CG ASN A 173 3.838 3.124 -13.199 1.00 0.00 C ATOM 857 OD1 ASN A 173 3.987 2.579 -14.286 1.00 0.00 O ATOM 858 ND2 ASN A 173 2.735 2.946 -12.496 1.00 0.00 N ATOM 0 H ASN A 173 6.626 5.335 -11.379 1.00 0.00 H new ATOM 0 HA ASN A 173 4.450 3.893 -10.574 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.613 5.073 -12.734 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.824 3.937 -13.295 1.00 0.00 H new ATOM 0 HD21 ASN A 173 1.992 2.348 -12.856 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.626 3.407 -11.593 1.00 0.00 H new ATOM 865 N ASN A 174 6.949 1.969 -11.554 1.00 0.00 N ATOM 866 CA ASN A 174 7.517 0.625 -11.593 1.00 0.00 C ATOM 867 C ASN A 174 7.450 -0.078 -10.226 1.00 0.00 C ATOM 868 O ASN A 174 6.948 -1.199 -10.113 1.00 0.00 O ATOM 869 CB ASN A 174 8.975 0.755 -12.037 1.00 0.00 C ATOM 870 CG ASN A 174 9.494 -0.370 -12.914 1.00 0.00 C ATOM 871 OD1 ASN A 174 9.954 -1.405 -12.449 1.00 0.00 O ATOM 872 ND2 ASN A 174 9.585 -0.098 -14.203 1.00 0.00 N ATOM 0 H ASN A 174 7.604 2.683 -11.872 1.00 0.00 H new ATOM 0 HA ASN A 174 6.939 0.015 -12.287 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.090 1.695 -12.576 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.603 0.819 -11.148 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.045 -0.756 -14.832 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.195 0.770 -14.570 1.00 0.00 H new ATOM 879 N PHE A 175 7.980 0.586 -9.190 1.00 0.00 N ATOM 880 CA PHE A 175 8.041 0.102 -7.810 1.00 0.00 C ATOM 881 C PHE A 175 6.628 0.035 -7.239 1.00 0.00 C ATOM 882 O PHE A 175 6.200 -0.984 -6.700 1.00 0.00 O ATOM 883 CB PHE A 175 8.947 1.052 -6.999 1.00 0.00 C ATOM 884 CG PHE A 175 9.140 0.750 -5.516 1.00 0.00 C ATOM 885 CD1 PHE A 175 8.138 1.078 -4.581 1.00 0.00 C ATOM 886 CD2 PHE A 175 10.374 0.256 -5.045 1.00 0.00 C ATOM 887 CE1 PHE A 175 8.379 0.939 -3.203 1.00 0.00 C ATOM 888 CE2 PHE A 175 10.618 0.125 -3.665 1.00 0.00 C ATOM 889 CZ PHE A 175 9.628 0.496 -2.742 1.00 0.00 C ATOM 0 H PHE A 175 8.394 1.512 -9.298 1.00 0.00 H new ATOM 0 HA PHE A 175 8.464 -0.901 -7.762 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.930 1.063 -7.470 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.541 2.060 -7.086 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.180 1.438 -4.925 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.141 -0.025 -5.752 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.598 1.175 -2.495 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.565 -0.260 -3.317 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.827 0.441 -1.682 1.00 0.00 H new ATOM 899 N VAL A 176 5.896 1.141 -7.363 1.00 0.00 N ATOM 900 CA VAL A 176 4.548 1.324 -6.852 1.00 0.00 C ATOM 901 C VAL A 176 3.600 0.328 -7.530 1.00 0.00 C ATOM 902 O VAL A 176 2.718 -0.170 -6.855 1.00 0.00 O ATOM 903 CB VAL A 176 4.157 2.806 -7.044 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.713 3.146 -6.663 1.00 0.00 C ATOM 905 CG2 VAL A 176 5.055 3.707 -6.175 1.00 0.00 C ATOM 0 H VAL A 176 6.247 1.969 -7.845 1.00 0.00 H new ATOM 0 HA VAL A 176 4.483 1.110 -5.785 1.00 0.00 H new ATOM 0 HB VAL A 176 4.279 2.980 -8.113 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.533 4.208 -6.832 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.028 2.560 -7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.550 2.913 -5.611 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.771 4.750 -6.318 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.933 3.438 -5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.097 3.571 -6.466 1.00 0.00 H new ATOM 915 N HIS A 177 3.777 -0.010 -8.809 1.00 0.00 N ATOM 916 CA HIS A 177 2.943 -0.942 -9.561 1.00 0.00 C ATOM 917 C HIS A 177 3.056 -2.334 -8.958 1.00 0.00 C ATOM 918 O HIS A 177 2.034 -2.959 -8.688 1.00 0.00 O ATOM 919 CB HIS A 177 3.357 -0.955 -11.047 1.00 0.00 C ATOM 920 CG HIS A 177 2.824 -2.095 -11.876 1.00 0.00 C ATOM 921 ND1 HIS A 177 1.753 -2.048 -12.739 1.00 0.00 N ATOM 922 CD2 HIS A 177 3.386 -3.339 -11.977 1.00 0.00 C ATOM 923 CE1 HIS A 177 1.657 -3.255 -13.326 1.00 0.00 C ATOM 924 NE2 HIS A 177 2.632 -4.075 -12.893 1.00 0.00 N ATOM 0 H HIS A 177 4.537 0.375 -9.369 1.00 0.00 H new ATOM 0 HA HIS A 177 1.904 -0.618 -9.502 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.031 -0.019 -11.502 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.446 -0.973 -11.099 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.257 -3.689 -11.443 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.900 -3.528 -14.047 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.789 -5.042 -13.177 1.00 0.00 H new ATOM 932 N ASP A 178 4.293 -2.799 -8.736 1.00 0.00 N ATOM 933 CA ASP A 178 4.552 -4.056 -8.038 1.00 0.00 C ATOM 934 C ASP A 178 3.854 -3.942 -6.690 1.00 0.00 C ATOM 935 O ASP A 178 2.883 -4.628 -6.448 1.00 0.00 O ATOM 936 CB ASP A 178 6.071 -4.319 -7.883 1.00 0.00 C ATOM 937 CG ASP A 178 6.511 -5.686 -8.417 1.00 0.00 C ATOM 938 OD1 ASP A 178 6.229 -6.740 -7.801 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.208 -5.689 -9.462 1.00 0.00 O ATOM 0 H ASP A 178 5.137 -2.312 -9.036 1.00 0.00 H new ATOM 0 HA ASP A 178 4.169 -4.906 -8.602 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.622 -3.538 -8.407 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.339 -4.246 -6.829 1.00 0.00 H new ATOM 944 N CYS A 179 4.268 -3.010 -5.843 1.00 0.00 N ATOM 945 CA CYS A 179 3.807 -2.803 -4.477 1.00 0.00 C ATOM 946 C CYS A 179 2.284 -2.722 -4.317 1.00 0.00 C ATOM 947 O CYS A 179 1.753 -3.261 -3.345 1.00 0.00 O ATOM 948 CB CYS A 179 4.482 -1.516 -4.058 1.00 0.00 C ATOM 949 SG CYS A 179 4.149 -0.858 -2.437 1.00 0.00 S ATOM 0 H CYS A 179 4.983 -2.333 -6.110 1.00 0.00 H new ATOM 0 HA CYS A 179 4.066 -3.658 -3.852 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.559 -1.667 -4.137 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.213 -0.751 -4.786 1.00 0.00 H new ATOM 954 N VAL A 180 1.589 -2.086 -5.261 1.00 0.00 N ATOM 955 CA VAL A 180 0.142 -2.087 -5.407 1.00 0.00 C ATOM 956 C VAL A 180 -0.331 -3.520 -5.558 1.00 0.00 C ATOM 957 O VAL A 180 -1.092 -3.994 -4.720 1.00 0.00 O ATOM 958 CB VAL A 180 -0.273 -1.137 -6.548 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.678 -1.395 -7.103 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.271 0.307 -6.019 1.00 0.00 C ATOM 0 H VAL A 180 2.050 -1.528 -5.980 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.355 -1.694 -4.520 1.00 0.00 H new ATOM 0 HB VAL A 180 0.445 -1.309 -7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.890 -0.684 -7.901 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.733 -2.410 -7.497 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.412 -1.275 -6.306 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.563 0.988 -6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.977 0.393 -5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.729 0.565 -5.670 1.00 0.00 H new ATOM 970 N ASN A 181 0.162 -4.228 -6.569 1.00 0.00 N ATOM 971 CA ASN A 181 -0.258 -5.577 -6.903 1.00 0.00 C ATOM 972 C ASN A 181 0.036 -6.485 -5.726 1.00 0.00 C ATOM 973 O ASN A 181 -0.773 -7.337 -5.388 1.00 0.00 O ATOM 974 CB ASN A 181 0.499 -6.068 -8.158 1.00 0.00 C ATOM 975 CG ASN A 181 -0.346 -5.989 -9.422 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.544 -6.248 -9.413 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.290 -5.651 -10.528 1.00 0.00 N ATOM 0 H ASN A 181 0.884 -3.866 -7.193 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.327 -5.591 -7.117 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.401 -5.470 -8.291 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.820 -7.098 -8.004 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.216 -5.599 -11.412 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.288 -5.442 -10.499 1.00 0.00 H new ATOM 984 N ILE A 182 1.188 -6.302 -5.090 1.00 0.00 N ATOM 985 CA ILE A 182 1.634 -7.070 -3.959 1.00 0.00 C ATOM 986 C ILE A 182 0.709 -6.814 -2.778 1.00 0.00 C ATOM 987 O ILE A 182 0.108 -7.784 -2.335 1.00 0.00 O ATOM 988 CB ILE A 182 3.094 -6.724 -3.629 1.00 0.00 C ATOM 989 CG1 ILE A 182 4.091 -7.016 -4.755 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.596 -7.445 -2.380 1.00 0.00 C ATOM 991 CD1 ILE A 182 4.202 -8.443 -5.261 1.00 0.00 C ATOM 0 H ILE A 182 1.855 -5.583 -5.368 1.00 0.00 H new ATOM 0 HA ILE A 182 1.597 -8.134 -4.193 1.00 0.00 H new ATOM 0 HB ILE A 182 3.059 -5.646 -3.469 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.832 -6.381 -5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.079 -6.705 -4.414 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.633 -7.166 -2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.982 -7.162 -1.525 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.532 -8.523 -2.532 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.947 -8.490 -6.056 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.503 -9.097 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.236 -8.768 -5.649 1.00 0.00 H new ATOM 1003 N THR A 183 0.627 -5.601 -2.214 1.00 0.00 N ATOM 1004 CA THR A 183 -0.161 -5.437 -0.992 1.00 0.00 C ATOM 1005 C THR A 183 -1.639 -5.752 -1.231 1.00 0.00 C ATOM 1006 O THR A 183 -2.237 -6.398 -0.370 1.00 0.00 O ATOM 1007 CB THR A 183 0.068 -4.086 -0.288 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.451 -3.794 -0.134 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.562 -4.127 1.114 1.00 0.00 C ATOM 0 H THR A 183 1.076 -4.756 -2.567 1.00 0.00 H new ATOM 0 HA THR A 183 0.209 -6.178 -0.283 1.00 0.00 H new ATOM 0 HB THR A 183 -0.389 -3.316 -0.909 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.843 -3.596 -1.010 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.401 -3.172 1.613 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.632 -4.315 1.027 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.100 -4.924 1.697 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.200 -5.393 -2.390 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.542 -5.810 -2.779 1.00 0.00 C ATOM 1019 C ILE A 184 -3.594 -7.334 -2.706 1.00 0.00 C ATOM 1020 O ILE A 184 -4.300 -7.885 -1.870 1.00 0.00 O ATOM 1021 CB ILE A 184 -3.902 -5.258 -4.182 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.125 -3.739 -4.027 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.114 -5.989 -4.798 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.516 -3.003 -5.304 1.00 0.00 C ATOM 0 H ILE A 184 -1.733 -4.806 -3.081 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.292 -5.402 -2.102 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.091 -5.438 -4.887 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.903 -3.577 -3.281 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.211 -3.293 -3.636 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.331 -5.570 -5.781 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.886 -7.050 -4.898 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.982 -5.864 -4.151 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.649 -1.943 -5.087 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.730 -3.125 -6.049 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.449 -3.414 -5.690 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.837 -8.034 -3.556 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.981 -9.471 -3.700 1.00 0.00 C ATOM 1038 C LYS A 185 -2.664 -10.190 -2.414 1.00 0.00 C ATOM 1039 O LYS A 185 -3.285 -11.190 -2.128 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.201 -10.026 -4.881 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.753 -10.424 -4.596 1.00 0.00 C ATOM 1042 CD LYS A 185 -0.455 -11.919 -4.733 1.00 0.00 C ATOM 1043 CE LYS A 185 -0.329 -12.621 -3.382 1.00 0.00 C ATOM 1044 NZ LYS A 185 -0.011 -14.052 -3.555 1.00 0.00 N ATOM 0 H LYS A 185 -2.120 -7.621 -4.152 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.031 -9.660 -3.924 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.729 -10.900 -5.262 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.203 -9.280 -5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.101 -9.875 -5.275 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.498 -10.109 -3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.249 -12.392 -5.311 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.470 -12.051 -5.294 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.450 -12.141 -2.790 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.261 -12.517 -2.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.163 -14.552 -2.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.628 -14.459 -4.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.983 -14.154 -3.845 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.698 -9.750 -1.618 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.366 -10.435 -0.386 1.00 0.00 C ATOM 1060 C GLN A 186 -2.590 -10.451 0.506 1.00 0.00 C ATOM 1061 O GLN A 186 -2.865 -11.483 1.106 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.171 -9.749 0.293 1.00 0.00 C ATOM 1063 CG GLN A 186 1.195 -10.401 0.050 1.00 0.00 C ATOM 1064 CD GLN A 186 1.153 -11.923 0.191 1.00 0.00 C ATOM 1065 OE1 GLN A 186 1.695 -12.657 -0.767 1.00 0.00 O flip ATOM 1066 NE2 GLN A 186 0.571 -12.446 1.136 1.00 0.00 N flip ATOM 0 H GLN A 186 -1.134 -8.922 -1.808 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.072 -11.465 -0.590 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.126 -8.715 -0.050 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.354 -9.721 1.367 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.545 -10.142 -0.949 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.919 -9.994 0.756 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.159 -11.865 1.866 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.499 -13.462 1.192 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.366 -9.376 0.529 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.661 -9.378 1.164 1.00 0.00 C ATOM 1077 C HIS A 187 -5.650 -10.271 0.390 1.00 0.00 C ATOM 1078 O HIS A 187 -6.155 -11.244 0.956 1.00 0.00 O ATOM 1079 CB HIS A 187 -5.080 -7.924 1.353 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.435 -7.376 2.601 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -5.047 -7.344 3.827 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.125 -6.988 2.776 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -4.157 -6.910 4.719 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.957 -6.687 4.141 1.00 0.00 N ATOM 0 H HIS A 187 -3.109 -8.484 0.107 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.638 -9.832 2.155 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.783 -7.333 0.487 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.165 -7.854 1.430 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.368 -6.926 2.009 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.368 -6.757 5.767 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.104 -6.366 4.599 1.00 0.00 H new ATOM 1092 N THR A 188 -5.859 -10.027 -0.905 1.00 0.00 N ATOM 1093 CA THR A 188 -6.793 -10.752 -1.778 1.00 0.00 C ATOM 1094 C THR A 188 -6.440 -12.248 -1.965 1.00 0.00 C ATOM 1095 O THR A 188 -7.175 -13.012 -2.592 1.00 0.00 O ATOM 1096 CB THR A 188 -6.931 -9.972 -3.093 1.00 0.00 C ATOM 1097 OG1 THR A 188 -7.103 -8.591 -2.822 1.00 0.00 O ATOM 1098 CG2 THR A 188 -8.137 -10.396 -3.929 1.00 0.00 C ATOM 0 H THR A 188 -5.361 -9.286 -1.399 1.00 0.00 H new ATOM 0 HA THR A 188 -7.769 -10.796 -1.294 1.00 0.00 H new ATOM 0 HB THR A 188 -6.018 -10.182 -3.650 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.189 -8.100 -3.666 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.172 -9.804 -4.843 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.050 -11.452 -4.184 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.051 -10.235 -3.357 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.325 -12.707 -1.402 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.830 -14.086 -1.390 1.00 0.00 C ATOM 1108 C VAL A 189 -4.804 -14.647 0.043 1.00 0.00 C ATOM 1109 O VAL A 189 -5.181 -15.803 0.220 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.476 -14.184 -2.130 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.899 -15.605 -2.058 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.564 -13.736 -3.618 1.00 0.00 C ATOM 0 H VAL A 189 -4.694 -12.079 -0.904 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.520 -14.724 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.808 -13.495 -1.613 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.947 -15.639 -2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.744 -15.882 -1.015 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.596 -16.305 -2.519 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.583 -13.827 -4.084 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.277 -14.368 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.894 -12.698 -3.667 1.00 0.00 H new ATOM 1122 N THR A 190 -4.469 -13.866 1.078 1.00 0.00 N ATOM 1123 CA THR A 190 -4.652 -14.260 2.487 1.00 0.00 C ATOM 1124 C THR A 190 -6.108 -14.659 2.793 1.00 0.00 C ATOM 1125 O THR A 190 -6.371 -15.523 3.637 1.00 0.00 O ATOM 1126 CB THR A 190 -4.178 -13.097 3.370 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.776 -12.980 3.213 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.455 -13.237 4.864 1.00 0.00 C ATOM 0 H THR A 190 -4.061 -12.938 0.964 1.00 0.00 H new ATOM 0 HA THR A 190 -4.057 -15.149 2.698 1.00 0.00 H new ATOM 0 HB THR A 190 -4.745 -12.228 3.038 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.577 -12.258 2.581 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.077 -12.359 5.388 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.529 -13.324 5.028 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.957 -14.129 5.244 1.00 0.00 H new ATOM 1136 N THR A 191 -7.077 -14.119 2.054 1.00 0.00 N ATOM 1137 CA THR A 191 -8.461 -14.560 2.053 1.00 0.00 C ATOM 1138 C THR A 191 -8.653 -16.019 1.612 1.00 0.00 C ATOM 1139 O THR A 191 -9.800 -16.465 1.569 1.00 0.00 O ATOM 1140 CB THR A 191 -9.305 -13.600 1.207 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.693 -13.859 1.321 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.894 -13.634 -0.252 1.00 0.00 C ATOM 0 H THR A 191 -6.909 -13.337 1.421 1.00 0.00 H new ATOM 0 HA THR A 191 -8.803 -14.536 3.088 1.00 0.00 H new ATOM 0 HB THR A 191 -9.115 -12.602 1.603 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.837 -14.819 1.456 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.514 -12.941 -0.821 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.848 -13.343 -0.342 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.025 -14.643 -0.643 1.00 0.00 H new ATOM 1150 N THR A 192 -7.606 -16.780 1.284 1.00 0.00 N ATOM 1151 CA THR A 192 -7.692 -18.231 1.268 1.00 0.00 C ATOM 1152 C THR A 192 -8.243 -18.732 2.615 1.00 0.00 C ATOM 1153 O THR A 192 -9.050 -19.656 2.624 1.00 0.00 O ATOM 1154 CB THR A 192 -6.333 -18.835 0.868 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.490 -20.207 0.588 1.00 0.00 O ATOM 1156 CG2 THR A 192 -5.230 -18.669 1.919 1.00 0.00 C ATOM 0 H THR A 192 -6.691 -16.409 1.027 1.00 0.00 H new ATOM 0 HA THR A 192 -8.398 -18.570 0.510 1.00 0.00 H new ATOM 0 HB THR A 192 -6.010 -18.278 -0.011 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.625 -20.590 0.332 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.309 -19.123 1.554 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.062 -17.608 2.106 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.533 -19.157 2.845 1.00 0.00 H new ATOM 1164 N THR A 193 -7.904 -18.086 3.738 1.00 0.00 N ATOM 1165 CA THR A 193 -8.266 -18.573 5.066 1.00 0.00 C ATOM 1166 C THR A 193 -8.785 -17.466 5.995 1.00 0.00 C ATOM 1167 O THR A 193 -9.534 -17.756 6.937 1.00 0.00 O ATOM 1168 CB THR A 193 -7.055 -19.360 5.601 1.00 0.00 C ATOM 1169 OG1 THR A 193 -7.399 -20.140 6.724 1.00 0.00 O ATOM 1170 CG2 THR A 193 -5.848 -18.465 5.926 1.00 0.00 C ATOM 0 H THR A 193 -7.373 -17.215 3.747 1.00 0.00 H new ATOM 0 HA THR A 193 -9.124 -19.243 5.013 1.00 0.00 H new ATOM 0 HB THR A 193 -6.754 -20.023 4.790 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.609 -20.628 7.038 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.029 -19.080 6.298 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.529 -17.943 5.024 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.129 -17.737 6.687 1.00 0.00 H new ATOM 1178 N LYS A 194 -8.458 -16.194 5.729 1.00 0.00 N ATOM 1179 CA LYS A 194 -9.123 -15.069 6.382 1.00 0.00 C ATOM 1180 C LYS A 194 -10.423 -14.761 5.632 1.00 0.00 C ATOM 1181 O LYS A 194 -11.258 -15.648 5.477 1.00 0.00 O ATOM 1182 CB LYS A 194 -8.164 -13.879 6.538 1.00 0.00 C ATOM 1183 CG LYS A 194 -7.124 -14.131 7.642 1.00 0.00 C ATOM 1184 CD LYS A 194 -6.481 -12.822 8.133 1.00 0.00 C ATOM 1185 CE LYS A 194 -6.141 -12.927 9.622 1.00 0.00 C ATOM 1186 NZ LYS A 194 -5.733 -11.625 10.186 1.00 0.00 N ATOM 0 H LYS A 194 -7.734 -15.923 5.063 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.406 -15.321 7.404 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.654 -13.695 5.592 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.734 -12.980 6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.600 -14.639 8.481 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.348 -14.798 7.265 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.577 -12.615 7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.163 -11.988 7.966 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.007 -13.303 10.167 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.338 -13.651 9.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.511 -11.738 11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.891 -11.277 9.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.509 -10.941 10.077 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.623 -13.529 5.177 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.870 -13.078 4.592 1.00 0.00 C ATOM 1202 C GLY A 195 -11.644 -11.659 4.119 1.00 0.00 C ATOM 1203 O GLY A 195 -12.330 -10.735 4.547 1.00 0.00 O ATOM 0 H GLY A 195 -9.905 -12.805 5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.162 -13.720 3.761 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.677 -13.117 5.324 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.613 -11.490 3.299 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.177 -10.256 2.682 1.00 0.00 C ATOM 1209 C GLU A 196 -10.430 -10.390 1.175 1.00 0.00 C ATOM 1210 O GLU A 196 -9.509 -10.386 0.359 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.731 -9.882 3.072 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.818 -10.937 3.699 1.00 0.00 C ATOM 1213 CD GLU A 196 -7.751 -10.812 5.214 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -8.809 -10.744 5.877 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -6.625 -10.755 5.748 1.00 0.00 O ATOM 0 H GLU A 196 -10.019 -12.275 3.032 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.750 -9.406 3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.236 -9.516 2.173 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.788 -9.045 3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.178 -11.931 3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.815 -10.840 3.283 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.688 -10.642 0.812 1.00 0.00 N ATOM 1223 CA ASN A 197 -12.119 -10.898 -0.536 1.00 0.00 C ATOM 1224 C ASN A 197 -11.910 -9.702 -1.452 1.00 0.00 C ATOM 1225 O ASN A 197 -11.480 -9.883 -2.587 1.00 0.00 O ATOM 1226 CB ASN A 197 -13.603 -11.242 -0.476 1.00 0.00 C ATOM 1227 CG ASN A 197 -14.159 -11.300 -1.876 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -14.785 -10.362 -2.362 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -13.851 -12.367 -2.569 1.00 0.00 N ATOM 0 H ASN A 197 -12.454 -10.671 1.485 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.527 -11.714 -0.950 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.746 -12.200 0.024 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.138 -10.494 0.109 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.132 -12.439 -3.547 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.330 -13.127 -2.131 1.00 0.00 H new ATOM 1236 N PHE A 198 -12.227 -8.513 -0.940 1.00 0.00 N ATOM 1237 CA PHE A 198 -12.075 -7.221 -1.584 1.00 0.00 C ATOM 1238 C PHE A 198 -12.605 -7.187 -3.029 1.00 0.00 C ATOM 1239 O PHE A 198 -11.911 -7.497 -3.998 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.624 -6.756 -1.385 1.00 0.00 C ATOM 1241 CG PHE A 198 -10.232 -6.569 0.082 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -11.041 -5.753 0.899 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -9.090 -7.185 0.647 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.735 -5.524 2.246 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.776 -6.931 2.001 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.604 -6.127 2.800 1.00 0.00 C ATOM 0 H PHE A 198 -12.622 -8.428 -0.003 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.721 -6.484 -1.107 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.953 -7.484 -1.841 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.478 -5.814 -1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.921 -5.292 0.474 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.469 -7.839 0.053 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.366 -4.888 2.849 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.883 -7.363 2.429 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.366 -5.975 3.843 1.00 0.00 H new ATOM 1256 N THR A 199 -13.874 -6.805 -3.166 1.00 0.00 N ATOM 1257 CA THR A 199 -14.554 -6.615 -4.442 1.00 0.00 C ATOM 1258 C THR A 199 -14.006 -5.383 -5.160 1.00 0.00 C ATOM 1259 O THR A 199 -13.184 -4.665 -4.594 1.00 0.00 O ATOM 1260 CB THR A 199 -16.060 -6.512 -4.174 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.385 -5.496 -3.249 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.545 -7.830 -3.578 1.00 0.00 C ATOM 0 H THR A 199 -14.475 -6.614 -2.364 1.00 0.00 H new ATOM 0 HA THR A 199 -14.375 -7.463 -5.103 1.00 0.00 H new ATOM 0 HB THR A 199 -16.535 -6.281 -5.127 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.356 -5.473 -3.116 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.616 -7.769 -3.383 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.350 -8.641 -4.280 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.017 -8.024 -2.645 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.440 -5.100 -6.392 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.877 -4.034 -7.194 1.00 0.00 C ATOM 1272 C GLU A 200 -13.889 -2.681 -6.476 1.00 0.00 C ATOM 1273 O GLU A 200 -12.907 -1.954 -6.589 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.585 -3.963 -8.553 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.737 -3.061 -9.450 1.00 0.00 C ATOM 1276 CD GLU A 200 -14.273 -2.906 -10.862 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -15.303 -2.223 -11.063 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -13.630 -3.423 -11.804 1.00 0.00 O ATOM 0 H GLU A 200 -15.193 -5.610 -6.853 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.826 -4.271 -7.361 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.684 -4.957 -8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.592 -3.561 -8.443 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.665 -2.075 -8.991 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.726 -3.464 -9.500 1.00 0.00 H new ATOM 1285 N THR A 201 -14.937 -2.341 -5.720 1.00 0.00 N ATOM 1286 CA THR A 201 -14.948 -1.098 -4.948 1.00 0.00 C ATOM 1287 C THR A 201 -13.775 -1.084 -3.970 1.00 0.00 C ATOM 1288 O THR A 201 -13.012 -0.121 -3.929 1.00 0.00 O ATOM 1289 CB THR A 201 -16.278 -0.939 -4.198 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.344 -0.974 -5.117 1.00 0.00 O ATOM 1291 CG2 THR A 201 -16.372 0.380 -3.429 1.00 0.00 C ATOM 0 H THR A 201 -15.782 -2.905 -5.627 1.00 0.00 H new ATOM 0 HA THR A 201 -14.844 -0.257 -5.634 1.00 0.00 H new ATOM 0 HB THR A 201 -16.331 -1.760 -3.483 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.193 -0.874 -4.637 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.334 0.436 -2.919 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.568 0.431 -2.695 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.281 1.214 -4.125 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.636 -2.142 -3.175 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.641 -2.228 -2.117 1.00 0.00 C ATOM 1301 C ASP A 202 -11.240 -2.311 -2.711 1.00 0.00 C ATOM 1302 O ASP A 202 -10.296 -1.761 -2.150 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.921 -3.452 -1.235 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.753 -3.154 0.016 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -14.048 -1.976 0.312 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -14.116 -4.109 0.741 1.00 0.00 O ATOM 0 H ASP A 202 -14.221 -2.974 -3.251 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.701 -1.330 -1.503 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.440 -4.203 -1.831 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.971 -3.889 -0.929 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.099 -2.960 -3.863 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.883 -2.934 -4.657 1.00 0.00 C ATOM 1313 C VAL A 203 -9.597 -1.509 -5.133 1.00 0.00 C ATOM 1314 O VAL A 203 -8.469 -1.064 -4.973 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.998 -3.979 -5.778 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -9.002 -3.796 -6.926 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.789 -5.368 -5.156 1.00 0.00 C ATOM 0 H VAL A 203 -11.841 -3.527 -4.274 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.013 -3.215 -4.064 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.987 -3.859 -6.219 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.157 -4.578 -7.670 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.154 -2.820 -7.388 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.985 -3.860 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.866 -6.129 -5.932 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.802 -5.416 -4.697 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.551 -5.545 -4.397 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.568 -0.749 -5.653 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.347 0.646 -6.051 1.00 0.00 C ATOM 1329 C LYS A 204 -9.907 1.503 -4.863 1.00 0.00 C ATOM 1330 O LYS A 204 -9.157 2.466 -5.058 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.614 1.248 -6.690 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.335 1.757 -8.112 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.520 2.535 -8.706 1.00 0.00 C ATOM 1334 CE LYS A 204 -12.830 3.839 -7.958 1.00 0.00 C ATOM 1335 NZ LYS A 204 -11.825 4.904 -8.146 1.00 0.00 N ATOM 0 H LYS A 204 -11.520 -1.080 -5.809 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.547 0.646 -6.791 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.402 0.495 -6.719 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.980 2.069 -6.073 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.454 2.399 -8.097 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.101 0.910 -8.757 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.307 2.766 -9.750 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.405 1.899 -8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.801 4.210 -8.287 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.916 3.621 -6.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.109 5.748 -7.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.900 4.572 -7.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.757 5.143 -9.156 1.00 0.00 H new ATOM 1349 N MET A 205 -10.370 1.171 -3.659 1.00 0.00 N ATOM 1350 CA MET A 205 -9.979 1.822 -2.426 1.00 0.00 C ATOM 1351 C MET A 205 -8.525 1.459 -2.129 1.00 0.00 C ATOM 1352 O MET A 205 -7.685 2.355 -2.052 1.00 0.00 O ATOM 1353 CB MET A 205 -10.951 1.456 -1.296 1.00 0.00 C ATOM 1354 CG MET A 205 -12.414 1.762 -1.657 1.00 0.00 C ATOM 1355 SD MET A 205 -13.137 3.177 -0.823 1.00 0.00 S ATOM 1356 CE MET A 205 -14.019 3.953 -2.200 1.00 0.00 C ATOM 0 H MET A 205 -11.046 0.420 -3.519 1.00 0.00 H new ATOM 0 HA MET A 205 -10.036 2.907 -2.519 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.851 0.396 -1.064 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.680 2.006 -0.395 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.478 1.925 -2.733 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.017 0.882 -1.432 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.510 4.861 -1.852 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.311 4.204 -2.990 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.767 3.262 -2.589 1.00 0.00 H new ATOM 1366 N MET A 206 -8.199 0.166 -2.024 1.00 0.00 N ATOM 1367 CA MET A 206 -6.829 -0.299 -1.827 1.00 0.00 C ATOM 1368 C MET A 206 -5.877 0.204 -2.911 1.00 0.00 C ATOM 1369 O MET A 206 -4.736 0.474 -2.576 1.00 0.00 O ATOM 1370 CB MET A 206 -6.737 -1.829 -1.765 1.00 0.00 C ATOM 1371 CG MET A 206 -6.981 -2.401 -0.368 1.00 0.00 C ATOM 1372 SD MET A 206 -6.660 -4.176 -0.182 1.00 0.00 S ATOM 1373 CE MET A 206 -7.783 -4.835 -1.435 1.00 0.00 C ATOM 0 H MET A 206 -8.884 -0.588 -2.074 1.00 0.00 H new ATOM 0 HA MET A 206 -6.524 0.118 -0.867 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.464 -2.257 -2.456 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.750 -2.139 -2.108 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.354 -1.860 0.341 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.017 -2.206 -0.091 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.763 -5.924 -1.404 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.796 -4.485 -1.236 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.468 -4.494 -2.421 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.296 0.375 -4.164 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.478 0.902 -5.249 1.00 0.00 C ATOM 1385 C GLU A 207 -4.932 2.242 -4.793 1.00 0.00 C ATOM 1386 O GLU A 207 -3.722 2.416 -4.704 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.319 1.020 -6.532 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.443 -0.308 -7.294 1.00 0.00 C ATOM 1389 CD GLU A 207 -5.380 -0.506 -8.371 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -4.273 0.066 -8.291 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -5.657 -1.266 -9.328 1.00 0.00 O ATOM 0 H GLU A 207 -7.244 0.142 -4.459 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.647 0.237 -5.484 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.315 1.379 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.870 1.767 -7.186 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.382 -1.131 -6.582 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.429 -0.359 -7.757 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.816 3.159 -4.396 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.408 4.481 -3.944 1.00 0.00 C ATOM 1400 C ARG A 208 -4.575 4.411 -2.681 1.00 0.00 C ATOM 1401 O ARG A 208 -3.614 5.153 -2.528 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.630 5.352 -3.670 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.315 5.790 -4.958 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.820 7.136 -5.467 1.00 0.00 C ATOM 1405 NE ARG A 208 -7.796 7.677 -6.424 1.00 0.00 N ATOM 1406 CZ ARG A 208 -7.708 8.840 -7.072 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -6.702 9.674 -6.846 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -8.656 9.158 -7.943 1.00 0.00 N ATOM 0 H ARG A 208 -6.824 3.004 -4.380 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.805 4.916 -4.741 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.338 4.800 -3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.329 6.232 -3.102 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.150 5.034 -5.726 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.391 5.844 -4.791 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.687 7.827 -4.635 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.847 7.022 -5.946 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.621 7.108 -6.611 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.980 9.430 -6.168 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.650 10.559 -7.350 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.433 8.518 -8.107 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.608 10.042 -8.449 1.00 0.00 H new ATOM 1422 N VAL A 209 -4.978 3.591 -1.726 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.344 3.557 -0.415 1.00 0.00 C ATOM 1424 C VAL A 209 -2.952 2.971 -0.590 1.00 0.00 C ATOM 1425 O VAL A 209 -1.981 3.676 -0.334 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.260 2.840 0.589 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -4.784 2.794 2.051 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -6.553 3.635 0.671 1.00 0.00 C ATOM 0 H VAL A 209 -5.749 2.932 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.206 4.548 0.018 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.319 1.818 0.215 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.518 2.262 2.656 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.826 2.278 2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.671 3.810 2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.231 3.155 1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.336 4.649 1.008 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.020 3.672 -0.313 1.00 0.00 H new ATOM 1438 N VAL A 210 -2.822 1.745 -1.097 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.532 1.138 -1.380 1.00 0.00 C ATOM 1440 C VAL A 210 -0.712 2.071 -2.276 1.00 0.00 C ATOM 1441 O VAL A 210 0.469 2.218 -2.002 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.687 -0.276 -1.986 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.318 -0.929 -2.172 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.496 -1.238 -1.099 1.00 0.00 C ATOM 0 H VAL A 210 -3.616 1.146 -1.322 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.991 1.004 -0.444 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.211 -0.122 -2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.444 -1.924 -2.599 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.287 -0.320 -2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.181 -1.010 -1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.565 -2.211 -1.586 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.999 -1.349 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.498 -0.837 -0.947 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.295 2.770 -3.253 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.609 3.798 -4.026 1.00 0.00 C ATOM 1456 C GLU A 211 -0.011 4.865 -3.104 1.00 0.00 C ATOM 1457 O GLU A 211 1.210 4.972 -3.009 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.568 4.394 -5.065 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.971 5.604 -5.793 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.865 6.058 -6.942 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -2.976 6.587 -6.691 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -1.441 5.940 -8.112 1.00 0.00 O ATOM 0 H GLU A 211 -2.267 2.634 -3.529 1.00 0.00 H new ATOM 0 HA GLU A 211 0.225 3.349 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.829 3.628 -5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.493 4.692 -4.571 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.837 6.425 -5.088 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.017 5.349 -6.177 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.836 5.668 -2.423 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.360 6.813 -1.649 1.00 0.00 C ATOM 1471 C GLN A 212 0.641 6.371 -0.589 1.00 0.00 C ATOM 1472 O GLN A 212 1.625 7.072 -0.325 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.509 7.550 -0.941 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.608 8.080 -1.874 1.00 0.00 C ATOM 1475 CD GLN A 212 -3.166 9.452 -1.501 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -3.644 10.192 -2.355 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.186 9.800 -0.225 1.00 0.00 N ATOM 0 H GLN A 212 -1.848 5.541 -2.395 1.00 0.00 H new ATOM 0 HA GLN A 212 0.113 7.489 -2.362 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.963 6.874 -0.216 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.094 8.387 -0.380 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.210 8.130 -2.888 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.428 7.363 -1.888 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.787 9.179 0.479 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.601 10.689 0.055 1.00 0.00 H new ATOM 1486 N MET A 213 0.370 5.235 0.050 1.00 0.00 N ATOM 1487 CA MET A 213 1.205 4.700 1.094 1.00 0.00 C ATOM 1488 C MET A 213 2.504 4.149 0.493 1.00 0.00 C ATOM 1489 O MET A 213 3.558 4.342 1.091 1.00 0.00 O ATOM 1490 CB MET A 213 0.414 3.658 1.889 1.00 0.00 C ATOM 1491 CG MET A 213 -0.904 4.209 2.494 1.00 0.00 C ATOM 1492 SD MET A 213 -1.408 3.561 4.096 1.00 0.00 S ATOM 1493 CE MET A 213 -1.201 1.824 3.675 1.00 0.00 C ATOM 0 H MET A 213 -0.449 4.662 -0.154 1.00 0.00 H new ATOM 0 HA MET A 213 1.497 5.483 1.794 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.181 2.816 1.237 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.041 3.274 2.694 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.809 5.291 2.582 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.708 4.017 1.784 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.703 1.207 4.420 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.635 1.633 2.693 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.139 1.578 3.656 1.00 0.00 H new ATOM 1503 N CYS A 214 2.487 3.535 -0.694 1.00 0.00 N ATOM 1504 CA CYS A 214 3.696 3.012 -1.314 1.00 0.00 C ATOM 1505 C CYS A 214 4.571 4.118 -1.884 1.00 0.00 C ATOM 1506 O CYS A 214 5.789 4.013 -1.815 1.00 0.00 O ATOM 1507 CB CYS A 214 3.428 2.018 -2.440 1.00 0.00 C ATOM 1508 SG CYS A 214 4.890 1.000 -2.667 1.00 0.00 S ATOM 0 H CYS A 214 1.640 3.390 -1.244 1.00 0.00 H new ATOM 0 HA CYS A 214 4.206 2.497 -0.500 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.567 1.395 -2.197 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.189 2.547 -3.362 1.00 0.00 H new ATOM 1513 N VAL A 215 3.990 5.185 -2.430 1.00 0.00 N ATOM 1514 CA VAL A 215 4.753 6.324 -2.933 1.00 0.00 C ATOM 1515 C VAL A 215 5.626 6.880 -1.804 1.00 0.00 C ATOM 1516 O VAL A 215 6.790 7.211 -2.027 1.00 0.00 O ATOM 1517 CB VAL A 215 3.778 7.357 -3.531 1.00 0.00 C ATOM 1518 CG1 VAL A 215 4.445 8.695 -3.850 1.00 0.00 C ATOM 1519 CG2 VAL A 215 3.163 6.807 -4.817 1.00 0.00 C ATOM 0 H VAL A 215 2.980 5.283 -2.536 1.00 0.00 H new ATOM 0 HA VAL A 215 5.430 6.031 -3.735 1.00 0.00 H new ATOM 0 HB VAL A 215 3.015 7.534 -2.773 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.707 9.379 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.859 9.122 -2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.246 8.539 -4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.475 7.542 -5.235 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.953 6.599 -5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.621 5.887 -4.597 1.00 0.00 H new ATOM 1529 N THR A 216 5.087 6.918 -0.589 1.00 0.00 N ATOM 1530 CA THR A 216 5.822 7.213 0.620 1.00 0.00 C ATOM 1531 C THR A 216 6.799 6.077 0.928 1.00 0.00 C ATOM 1532 O THR A 216 7.974 6.350 1.123 1.00 0.00 O ATOM 1533 CB THR A 216 4.759 7.381 1.714 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.062 8.599 1.567 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.279 7.257 3.150 1.00 0.00 C ATOM 0 H THR A 216 4.097 6.738 -0.422 1.00 0.00 H new ATOM 0 HA THR A 216 6.428 8.115 0.536 1.00 0.00 H new ATOM 0 HB THR A 216 4.085 6.538 1.564 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.390 8.679 2.276 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.453 7.391 3.849 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.720 6.270 3.293 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.035 8.022 3.331 1.00 0.00 H new ATOM 1543 N GLN A 217 6.360 4.817 0.990 1.00 0.00 N ATOM 1544 CA GLN A 217 7.205 3.703 1.407 1.00 0.00 C ATOM 1545 C GLN A 217 8.463 3.580 0.535 1.00 0.00 C ATOM 1546 O GLN A 217 9.533 3.263 1.052 1.00 0.00 O ATOM 1547 CB GLN A 217 6.377 2.407 1.401 1.00 0.00 C ATOM 1548 CG GLN A 217 7.070 1.231 2.092 1.00 0.00 C ATOM 1549 CD GLN A 217 7.482 1.519 3.533 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.706 1.409 4.480 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.725 1.889 3.747 1.00 0.00 N ATOM 0 H GLN A 217 5.407 4.544 0.751 1.00 0.00 H new ATOM 0 HA GLN A 217 7.558 3.891 2.421 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.422 2.594 1.892 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.156 2.132 0.370 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.402 0.370 2.080 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.955 0.955 1.519 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.372 1.981 2.964 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.043 2.084 4.696 1.00 0.00 H new ATOM 1560 N TYR A 218 8.345 3.880 -0.759 1.00 0.00 N ATOM 1561 CA TYR A 218 9.440 4.004 -1.702 1.00 0.00 C ATOM 1562 C TYR A 218 10.394 5.091 -1.228 1.00 0.00 C ATOM 1563 O TYR A 218 11.582 4.834 -1.038 1.00 0.00 O ATOM 1564 CB TYR A 218 8.871 4.347 -3.090 1.00 0.00 C ATOM 1565 CG TYR A 218 9.872 4.440 -4.232 1.00 0.00 C ATOM 1566 CD1 TYR A 218 10.916 3.508 -4.359 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.702 5.420 -5.224 1.00 0.00 C ATOM 1568 CE1 TYR A 218 11.769 3.529 -5.479 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.516 5.422 -6.376 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.554 4.473 -6.510 1.00 0.00 C ATOM 1571 OH TYR A 218 12.334 4.491 -7.624 1.00 0.00 O ATOM 0 H TYR A 218 7.437 4.050 -1.191 1.00 0.00 H new ATOM 0 HA TYR A 218 9.989 3.065 -1.768 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.127 3.593 -3.349 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.347 5.300 -3.018 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.066 2.767 -3.588 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.942 6.178 -5.104 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.586 2.826 -5.551 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.346 6.149 -7.156 1.00 0.00 H new ATOM 0 HH TYR A 218 12.035 5.208 -8.221 1.00 0.00 H new ATOM 1581 N GLN A 219 9.876 6.304 -1.022 1.00 0.00 N ATOM 1582 CA GLN A 219 10.633 7.469 -0.581 1.00 0.00 C ATOM 1583 C GLN A 219 11.321 7.263 0.761 1.00 0.00 C ATOM 1584 O GLN A 219 12.412 7.790 0.969 1.00 0.00 O ATOM 1585 CB GLN A 219 9.707 8.692 -0.526 1.00 0.00 C ATOM 1586 CG GLN A 219 9.358 9.175 -1.931 1.00 0.00 C ATOM 1587 CD GLN A 219 8.296 10.266 -1.942 1.00 0.00 C ATOM 1588 OE1 GLN A 219 8.458 11.328 -1.352 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.183 10.047 -2.610 1.00 0.00 N ATOM 0 H GLN A 219 8.886 6.505 -1.163 1.00 0.00 H new ATOM 0 HA GLN A 219 11.427 7.632 -1.309 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.794 8.438 0.013 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.192 9.495 0.029 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.260 9.550 -2.414 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.007 8.329 -2.523 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.048 9.163 -3.101 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.455 10.761 -2.637 1.00 0.00 H new ATOM 1598 N LYS A 220 10.726 6.469 1.647 1.00 0.00 N ATOM 1599 CA LYS A 220 11.280 6.190 2.968 1.00 0.00 C ATOM 1600 C LYS A 220 12.568 5.394 2.877 1.00 0.00 C ATOM 1601 O LYS A 220 13.383 5.447 3.796 1.00 0.00 O ATOM 1602 CB LYS A 220 10.252 5.437 3.811 1.00 0.00 C ATOM 1603 CG LYS A 220 9.189 6.406 4.324 1.00 0.00 C ATOM 1604 CD LYS A 220 8.194 5.645 5.219 1.00 0.00 C ATOM 1605 CE LYS A 220 7.573 6.530 6.304 1.00 0.00 C ATOM 1606 NZ LYS A 220 8.564 6.965 7.315 1.00 0.00 N ATOM 0 H LYS A 220 9.839 5.998 1.467 1.00 0.00 H new ATOM 0 HA LYS A 220 11.514 7.142 3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.784 4.653 3.215 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.746 4.948 4.651 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.658 7.213 4.887 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.664 6.865 3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.401 5.228 4.599 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.705 4.805 5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.123 7.407 5.840 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.770 5.984 6.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.068 7.306 8.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.174 6.163 7.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.147 7.732 6.923 1.00 0.00 H new ATOM 1620 N GLU A 221 12.776 4.679 1.776 1.00 0.00 N ATOM 1621 CA GLU A 221 14.018 3.975 1.530 1.00 0.00 C ATOM 1622 C GLU A 221 14.867 4.717 0.502 1.00 0.00 C ATOM 1623 O GLU A 221 16.088 4.709 0.600 1.00 0.00 O ATOM 1624 CB GLU A 221 13.747 2.533 1.124 1.00 0.00 C ATOM 1625 CG GLU A 221 12.824 1.761 2.086 1.00 0.00 C ATOM 1626 CD GLU A 221 13.191 1.862 3.580 1.00 0.00 C ATOM 1627 OE1 GLU A 221 14.392 1.964 3.931 1.00 0.00 O ATOM 1628 OE2 GLU A 221 12.253 1.861 4.417 1.00 0.00 O ATOM 0 H GLU A 221 12.085 4.575 1.033 1.00 0.00 H new ATOM 0 HA GLU A 221 14.593 3.945 2.455 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.301 2.527 0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.698 2.005 1.051 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.805 2.125 1.954 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.827 0.709 1.799 1.00 0.00 H new ATOM 1635 N SER A 222 14.253 5.455 -0.422 1.00 0.00 N ATOM 1636 CA SER A 222 14.972 6.231 -1.431 1.00 0.00 C ATOM 1637 C SER A 222 15.794 7.344 -0.798 1.00 0.00 C ATOM 1638 O SER A 222 16.815 7.767 -1.334 1.00 0.00 O ATOM 1639 CB SER A 222 14.015 6.787 -2.489 1.00 0.00 C ATOM 1640 OG SER A 222 13.556 8.112 -2.317 1.00 0.00 O ATOM 0 H SER A 222 13.238 5.532 -0.492 1.00 0.00 H new ATOM 0 HA SER A 222 15.665 5.553 -1.930 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.511 6.725 -3.458 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.145 6.132 -2.534 1.00 0.00 H new ATOM 0 HG SER A 222 12.956 8.349 -3.055 1.00 0.00 H new ATOM 1646 N GLN A 223 15.360 7.817 0.365 1.00 0.00 N ATOM 1647 CA GLN A 223 16.062 8.818 1.140 1.00 0.00 C ATOM 1648 C GLN A 223 17.092 8.165 2.066 1.00 0.00 C ATOM 1649 O GLN A 223 17.800 8.845 2.804 1.00 0.00 O ATOM 1650 CB GLN A 223 15.039 9.646 1.944 1.00 0.00 C ATOM 1651 CG GLN A 223 14.468 8.843 3.128 1.00 0.00 C ATOM 1652 CD GLN A 223 13.342 9.544 3.882 1.00 0.00 C ATOM 1653 OE1 GLN A 223 13.369 9.645 5.106 1.00 0.00 O ATOM 1654 NE2 GLN A 223 12.317 10.016 3.193 1.00 0.00 N ATOM 0 H GLN A 223 14.491 7.505 0.799 1.00 0.00 H new ATOM 0 HA GLN A 223 16.605 9.481 0.466 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.515 10.554 2.315 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.226 9.957 1.288 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.100 7.886 2.758 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.276 8.625 3.827 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.302 9.928 2.177 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.541 10.468 3.678 1.00 0.00 H new ATOM 1663 N ALA A 224 17.186 6.843 2.060 1.00 0.00 N ATOM 1664 CA ALA A 224 17.885 6.046 3.050 1.00 0.00 C ATOM 1665 C ALA A 224 18.781 4.985 2.423 1.00 0.00 C ATOM 1666 O ALA A 224 19.411 4.198 3.129 1.00 0.00 O ATOM 1667 CB ALA A 224 16.834 5.476 3.969 1.00 0.00 C ATOM 0 H ALA A 224 16.757 6.274 1.331 1.00 0.00 H new ATOM 0 HA ALA A 224 18.580 6.663 3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.313 4.866 4.735 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.286 6.290 4.444 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.143 4.860 3.394 1.00 0.00 H new ATOM 1673 N TYR A 225 18.867 4.990 1.098 1.00 0.00 N ATOM 1674 CA TYR A 225 19.788 4.165 0.351 1.00 0.00 C ATOM 1675 C TYR A 225 20.821 5.025 -0.385 1.00 0.00 C ATOM 1676 O TYR A 225 21.888 4.532 -0.731 1.00 0.00 O ATOM 1677 CB TYR A 225 18.967 3.242 -0.571 1.00 0.00 C ATOM 1678 CG TYR A 225 18.549 3.741 -1.952 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.254 5.094 -2.211 1.00 0.00 C ATOM 1680 CD2 TYR A 225 18.440 2.811 -3.004 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.950 5.520 -3.514 1.00 0.00 C ATOM 1682 CE2 TYR A 225 18.080 3.216 -4.301 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.840 4.582 -4.565 1.00 0.00 C ATOM 1684 OH TYR A 225 17.475 5.002 -5.808 1.00 0.00 O ATOM 0 H TYR A 225 18.283 5.582 0.508 1.00 0.00 H new ATOM 0 HA TYR A 225 20.376 3.533 1.016 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.542 2.327 -0.714 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.059 2.967 -0.034 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.262 5.809 -1.401 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.637 1.767 -2.811 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.799 6.571 -3.714 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.987 2.486 -5.092 1.00 0.00 H new ATOM 0 HH TYR A 225 17.447 4.235 -6.417 1.00 0.00 H new ATOM 1694 N TYR A 226 20.530 6.320 -0.564 1.00 0.00 N ATOM 1695 CA TYR A 226 21.206 7.203 -1.505 1.00 0.00 C ATOM 1696 C TYR A 226 22.466 7.777 -0.843 1.00 0.00 C ATOM 1697 O TYR A 226 23.469 8.027 -1.503 1.00 0.00 O ATOM 1698 CB TYR A 226 20.220 8.303 -1.948 1.00 0.00 C ATOM 1699 CG TYR A 226 20.205 9.549 -1.100 1.00 0.00 C ATOM 1700 CD1 TYR A 226 19.380 9.585 0.027 1.00 0.00 C ATOM 1701 CD2 TYR A 226 21.066 10.622 -1.388 1.00 0.00 C ATOM 1702 CE1 TYR A 226 19.460 10.682 0.907 1.00 0.00 C ATOM 1703 CE2 TYR A 226 21.150 11.716 -0.516 1.00 0.00 C ATOM 1704 CZ TYR A 226 20.361 11.738 0.651 1.00 0.00 C ATOM 1705 OH TYR A 226 20.476 12.769 1.528 1.00 0.00 O ATOM 0 H TYR A 226 19.793 6.790 -0.038 1.00 0.00 H new ATOM 0 HA TYR A 226 21.524 6.661 -2.395 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.458 8.587 -2.973 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.215 7.881 -1.959 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.688 8.779 0.222 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.666 10.603 -2.286 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.828 10.715 1.782 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.816 12.537 -0.737 1.00 0.00 H new ATOM 0 HH TYR A 226 21.142 13.407 1.197 1.00 0.00 H new ATOM 1715 N ASP A 227 22.389 7.980 0.475 1.00 0.00 N ATOM 1716 CA ASP A 227 23.458 8.377 1.401 1.00 0.00 C ATOM 1717 C ASP A 227 23.931 7.159 2.215 1.00 0.00 C ATOM 1718 O ASP A 227 24.914 7.201 2.954 1.00 0.00 O ATOM 1719 CB ASP A 227 22.896 9.501 2.298 1.00 0.00 C ATOM 1720 CG ASP A 227 23.611 9.705 3.635 1.00 0.00 C ATOM 1721 OD1 ASP A 227 24.728 10.265 3.653 1.00 0.00 O ATOM 1722 OD2 ASP A 227 22.962 9.375 4.664 1.00 0.00 O ATOM 0 H ASP A 227 21.502 7.861 0.965 1.00 0.00 H new ATOM 0 HA ASP A 227 24.332 8.749 0.867 1.00 0.00 H new ATOM 0 HB2 ASP A 227 22.933 10.437 1.741 1.00 0.00 H new ATOM 0 HB3 ASP A 227 21.845 9.290 2.498 1.00 0.00 H new ATOM 1727 N GLY A 228 23.226 6.036 2.067 1.00 0.00 N ATOM 1728 CA GLY A 228 23.458 4.818 2.826 1.00 0.00 C ATOM 1729 C GLY A 228 22.821 4.861 4.215 1.00 0.00 C ATOM 1730 O GLY A 228 22.982 3.905 4.967 1.00 0.00 O ATOM 0 H GLY A 228 22.460 5.952 1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.058 3.968 2.273 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.531 4.656 2.927 1.00 0.00 H new ATOM 1734 N ARG A 229 22.035 5.897 4.548 1.00 0.00 N ATOM 1735 CA ARG A 229 21.395 6.092 5.847 1.00 0.00 C ATOM 1736 C ARG A 229 22.401 6.377 6.959 1.00 0.00 C ATOM 1737 O ARG A 229 22.353 5.765 8.027 1.00 0.00 O ATOM 1738 CB ARG A 229 20.469 4.899 6.160 1.00 0.00 C ATOM 1739 CG ARG A 229 19.047 5.370 6.406 1.00 0.00 C ATOM 1740 CD ARG A 229 18.797 5.872 7.832 1.00 0.00 C ATOM 1741 NE ARG A 229 18.928 4.764 8.788 1.00 0.00 N ATOM 1742 CZ ARG A 229 18.082 3.738 8.929 1.00 0.00 C ATOM 1743 NH1 ARG A 229 16.851 3.773 8.416 1.00 0.00 N ATOM 1744 NH2 ARG A 229 18.505 2.655 9.560 1.00 0.00 N ATOM 0 H ARG A 229 21.823 6.647 3.890 1.00 0.00 H new ATOM 0 HA ARG A 229 20.777 6.988 5.794 1.00 0.00 H new ATOM 0 HB2 ARG A 229 20.484 4.193 5.329 1.00 0.00 H new ATOM 0 HB3 ARG A 229 20.838 4.367 7.037 1.00 0.00 H new ATOM 0 HG2 ARG A 229 18.813 6.170 5.704 1.00 0.00 H new ATOM 0 HG3 ARG A 229 18.361 4.550 6.195 1.00 0.00 H new ATOM 0 HD2 ARG A 229 19.508 6.661 8.078 1.00 0.00 H new ATOM 0 HD3 ARG A 229 17.800 6.308 7.903 1.00 0.00 H new ATOM 0 HE ARG A 229 19.742 4.779 9.403 1.00 0.00 H new ATOM 0 HH11 ARG A 229 16.536 4.596 7.902 1.00 0.00 H new ATOM 0 HH12 ARG A 229 16.225 2.977 8.538 1.00 0.00 H new ATOM 0 HH21 ARG A 229 19.456 2.617 9.926 1.00 0.00 H new ATOM 0 HH22 ARG A 229 17.880 1.858 9.681 1.00 0.00 H new ATOM 1758 N ARG A 230 23.267 7.368 6.776 1.00 0.00 N ATOM 1759 CA ARG A 230 24.241 7.783 7.786 1.00 0.00 C ATOM 1760 C ARG A 230 23.554 8.692 8.797 1.00 0.00 C ATOM 1761 O ARG A 230 24.010 9.804 9.062 1.00 0.00 O ATOM 1762 CB ARG A 230 25.417 8.477 7.104 1.00 0.00 C ATOM 1763 CG ARG A 230 26.250 7.511 6.252 1.00 0.00 C ATOM 1764 CD ARG A 230 27.087 8.414 5.363 1.00 0.00 C ATOM 1765 NE ARG A 230 28.047 7.703 4.519 1.00 0.00 N ATOM 1766 CZ ARG A 230 28.682 8.260 3.484 1.00 0.00 C ATOM 1767 NH1 ARG A 230 28.623 9.571 3.261 1.00 0.00 N ATOM 1768 NH2 ARG A 230 29.372 7.471 2.668 1.00 0.00 N ATOM 0 H ARG A 230 23.315 7.913 5.915 1.00 0.00 H new ATOM 0 HA ARG A 230 24.632 6.917 8.320 1.00 0.00 H new ATOM 0 HB2 ARG A 230 25.044 9.284 6.474 1.00 0.00 H new ATOM 0 HB3 ARG A 230 26.055 8.933 7.861 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.878 6.874 6.874 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.613 6.852 5.662 1.00 0.00 H new ATOM 0 HD2 ARG A 230 26.421 8.996 4.726 1.00 0.00 H new ATOM 0 HD3 ARG A 230 27.627 9.123 5.990 1.00 0.00 H new ATOM 0 HE ARG A 230 28.243 6.725 4.733 1.00 0.00 H new ATOM 0 HH11 ARG A 230 28.085 10.171 3.886 1.00 0.00 H new ATOM 0 HH12 ARG A 230 29.116 9.976 2.465 1.00 0.00 H new ATOM 0 HH21 ARG A 230 29.408 6.466 2.839 1.00 0.00 H new ATOM 0 HH22 ARG A 230 29.866 7.870 1.870 1.00 0.00 H new ATOM 1782 N SER A 231 22.410 8.265 9.322 1.00 0.00 N ATOM 1783 CA SER A 231 21.755 8.937 10.417 1.00 0.00 C ATOM 1784 C SER A 231 22.478 8.509 11.687 1.00 0.00 C ATOM 1785 O SER A 231 21.979 7.672 12.446 1.00 0.00 O ATOM 1786 CB SER A 231 20.269 8.612 10.359 1.00 0.00 C ATOM 1787 OG SER A 231 19.985 7.240 10.575 1.00 0.00 O ATOM 0 H SER A 231 21.915 7.437 8.991 1.00 0.00 H new ATOM 0 HA SER A 231 21.808 10.025 10.376 1.00 0.00 H new ATOM 0 HB2 SER A 231 19.745 9.206 11.108 1.00 0.00 H new ATOM 0 HB3 SER A 231 19.877 8.908 9.386 1.00 0.00 H new ATOM 0 HG SER A 231 20.528 6.907 11.319 1.00 0.00 H new ATOM 1793 N SER A 232 23.715 8.959 11.824 1.00 0.00 N ATOM 1794 CA SER A 232 24.688 8.471 12.766 1.00 0.00 C ATOM 1795 C SER A 232 25.596 9.633 13.107 1.00 0.00 C ATOM 1796 O SER A 232 26.099 9.652 14.248 1.00 0.00 O ATOM 1797 CB SER A 232 25.416 7.243 12.181 1.00 0.00 C ATOM 1798 OG SER A 232 25.660 7.281 10.784 1.00 0.00 O ATOM 0 H SER A 232 24.079 9.716 11.245 1.00 0.00 H new ATOM 0 HA SER A 232 24.235 8.115 13.691 1.00 0.00 H new ATOM 0 HB2 SER A 232 26.371 7.130 12.695 1.00 0.00 H new ATOM 0 HB3 SER A 232 24.827 6.354 12.404 1.00 0.00 H new ATOM 0 HG SER A 232 26.125 6.463 10.511 1.00 0.00 H new TER 1804 SER A 232