USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 859 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 129 MET CE :methyl -165:sc= -0.149 (180deg=-0.33) USER MOD Set 1.2: A 225 TYR OH : rot 30:sc= 0 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -0.0953 X(o=-0.58,f=-0.8) USER MOD Set 2.2: A 206 MET CE :methyl -159:sc= -0.486 (180deg=-0.627) USER MOD Set 3.1: A 199 THR OG1 : rot -56:sc= 1.28 USER MOD Set 3.2: A 201 THR OG1 : rot 180:sc= 0.0237 USER MOD Set 4.1: A 177 HIS : no HD1:sc= -0.639 K(o=-1.2,f=-2.1) USER MOD Set 4.2: A 181 ASN : amide:sc= -0.578 K(o=-1.2,f=-1.9!) USER MOD Set 5.1: A 160 GLN :FLIP amide:sc= 0.813 F(o=1.2,f=1.8) USER MOD Set 5.2: A 162 TYR OH : rot 180:sc= 1.01 USER MOD Single : A 120 SER OG : rot 41:sc= 0.216 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= -0.0331 USER MOD Single : A 134 MET CE :methyl -121:sc= -0.0446 (180deg=-0.845) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0125 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.044 K(o=0.044,f=-0.62) USER MOD Single : A 149 TYR OH : rot 171:sc= 0.468 USER MOD Single : A 150 TYR OH : rot -146:sc= 0.967 USER MOD Single : A 153 ASN : amide:sc= -0.346 K(o=-0.35,f=-1.3) USER MOD Single : A 154 MET CE :methyl 155:sc= -0.145 (180deg=-1.78) USER MOD Single : A 155 ASN : amide:sc= 0.725 K(o=0.73,f=0) USER MOD Single : A 157 TYR OH : rot -154:sc= 0.143 USER MOD Single : A 159 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.0046) USER MOD Single : A 163 TYR OH : rot 130:sc=-0.000704 USER MOD Single : A 168 GLN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 169 TYR OH : rot 30:sc=-0.00566 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= 0.0927 K(o=0.093,f=-3.4!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 173 ASN : amide:sc= -0.192 K(o=-0.19,f=-1.7!) USER MOD Single : A 174 ASN : amide:sc= -0.0342 X(o=-0.034,f=0) USER MOD Single : A 183 THR OG1 : rot 79:sc= 1.15 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.77 X(o=-1.8,f=-1.7) USER MOD Single : A 188 THR OG1 : rot 76:sc= 0.0995 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.04 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -154:sc= -0.758 (180deg=-2.44!) USER MOD Single : A 212 GLN : amide:sc= -0.0367 X(o=-0.037,f=-0.21) USER MOD Single : A 213 MET CE :methyl -143:sc= -0.378 (180deg=-0.986) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.025) USER MOD Single : A 218 TYR OH : rot 57:sc= 0.022 USER MOD Single : A 219 GLN : amide:sc= -0.421 X(o=-0.42,f=-0.18) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= -0.0595 USER MOD Single : A 223 GLN : amide:sc= -0.0586 K(o=-0.059,f=-1.7!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot -73:sc= 1.19 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 0.996 21.518 14.234 1.00 0.00 N ATOM 2 CA GLY A 119 -0.196 20.894 13.652 1.00 0.00 C ATOM 3 C GLY A 119 0.166 20.194 12.354 1.00 0.00 C ATOM 4 O GLY A 119 0.838 20.773 11.496 1.00 0.00 O ATOM 0 HA2 GLY A 119 -0.622 20.178 14.355 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -0.959 21.650 13.467 1.00 0.00 H new ATOM 8 N SER A 120 -0.249 18.938 12.209 1.00 0.00 N ATOM 9 CA SER A 120 0.116 18.046 11.121 1.00 0.00 C ATOM 10 C SER A 120 -1.062 17.113 10.873 1.00 0.00 C ATOM 11 O SER A 120 -1.358 16.272 11.727 1.00 0.00 O ATOM 12 CB SER A 120 1.385 17.268 11.500 1.00 0.00 C ATOM 13 OG SER A 120 1.301 16.717 12.807 1.00 0.00 O ATOM 0 H SER A 120 -0.878 18.498 12.880 1.00 0.00 H new ATOM 0 HA SER A 120 0.334 18.600 10.208 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.548 16.467 10.779 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.248 17.931 11.441 1.00 0.00 H new ATOM 0 HG SER A 120 0.400 16.362 12.955 1.00 0.00 H new ATOM 19 N VAL A 121 -1.752 17.286 9.750 1.00 0.00 N ATOM 20 CA VAL A 121 -2.851 16.442 9.302 1.00 0.00 C ATOM 21 C VAL A 121 -2.546 15.915 7.897 1.00 0.00 C ATOM 22 O VAL A 121 -1.555 16.299 7.272 1.00 0.00 O ATOM 23 CB VAL A 121 -4.190 17.204 9.417 1.00 0.00 C ATOM 24 CG1 VAL A 121 -4.433 17.657 10.864 1.00 0.00 C ATOM 25 CG2 VAL A 121 -4.316 18.430 8.504 1.00 0.00 C ATOM 0 H VAL A 121 -1.552 18.048 9.103 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.956 15.568 9.945 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.940 16.484 9.090 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.381 18.192 10.924 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.466 16.785 11.517 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.624 18.316 11.180 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.289 18.898 8.656 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.528 19.144 8.743 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.221 18.120 7.463 1.00 0.00 H new ATOM 35 N VAL A 122 -3.387 15.012 7.402 1.00 0.00 N ATOM 36 CA VAL A 122 -3.286 14.479 6.048 1.00 0.00 C ATOM 37 C VAL A 122 -3.414 15.625 5.021 1.00 0.00 C ATOM 38 O VAL A 122 -3.933 16.693 5.362 1.00 0.00 O ATOM 39 CB VAL A 122 -4.334 13.349 5.914 1.00 0.00 C ATOM 40 CG1 VAL A 122 -5.748 13.873 5.612 1.00 0.00 C ATOM 41 CG2 VAL A 122 -3.877 12.307 4.894 1.00 0.00 C ATOM 0 H VAL A 122 -4.166 14.626 7.936 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.312 14.036 5.841 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.405 12.862 6.887 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.437 13.033 5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.072 14.531 6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -5.738 14.427 4.674 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.628 11.521 4.815 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.746 12.782 3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.931 11.873 5.216 1.00 0.00 H new ATOM 51 N GLY A 123 -2.965 15.423 3.774 1.00 0.00 N ATOM 52 CA GLY A 123 -2.892 16.463 2.746 1.00 0.00 C ATOM 53 C GLY A 123 -4.261 17.064 2.424 1.00 0.00 C ATOM 54 O GLY A 123 -4.668 18.062 3.023 1.00 0.00 O ATOM 0 H GLY A 123 -2.637 14.514 3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.221 17.254 3.081 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.461 16.042 1.838 1.00 0.00 H new ATOM 58 N GLY A 124 -5.013 16.449 1.510 1.00 0.00 N ATOM 59 CA GLY A 124 -6.329 16.935 1.122 1.00 0.00 C ATOM 60 C GLY A 124 -7.098 15.897 0.336 1.00 0.00 C ATOM 61 O GLY A 124 -7.491 16.110 -0.813 1.00 0.00 O ATOM 0 H GLY A 124 -4.724 15.602 1.021 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.893 17.209 2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.221 17.839 0.523 1.00 0.00 H new ATOM 65 N LEU A 125 -7.260 14.727 0.944 1.00 0.00 N ATOM 66 CA LEU A 125 -7.982 13.613 0.388 1.00 0.00 C ATOM 67 C LEU A 125 -9.465 13.927 0.403 1.00 0.00 C ATOM 68 O LEU A 125 -9.990 14.479 1.371 1.00 0.00 O ATOM 69 CB LEU A 125 -7.696 12.383 1.252 1.00 0.00 C ATOM 70 CG LEU A 125 -6.253 11.856 1.230 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.839 11.417 -0.175 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.188 12.816 1.754 1.00 0.00 C ATOM 0 H LEU A 125 -6.875 14.532 1.868 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.672 13.423 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.958 12.621 2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.359 11.579 0.932 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.289 11.013 1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.813 11.050 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.502 10.622 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.907 12.265 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.209 12.342 1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.190 13.725 1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.404 13.068 2.792 1.00 0.00 H new ATOM 84 N GLY A 126 -10.150 13.467 -0.634 1.00 0.00 N ATOM 85 CA GLY A 126 -11.597 13.502 -0.756 1.00 0.00 C ATOM 86 C GLY A 126 -12.259 12.409 0.079 1.00 0.00 C ATOM 87 O GLY A 126 -13.054 11.627 -0.441 1.00 0.00 O ATOM 0 H GLY A 126 -9.695 13.044 -1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.966 14.477 -0.438 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.877 13.381 -1.802 1.00 0.00 H new ATOM 91 N GLY A 127 -11.899 12.309 1.359 1.00 0.00 N ATOM 92 CA GLY A 127 -12.513 11.368 2.290 1.00 0.00 C ATOM 93 C GLY A 127 -12.213 9.917 1.922 1.00 0.00 C ATOM 94 O GLY A 127 -13.099 9.059 1.935 1.00 0.00 O ATOM 0 H GLY A 127 -11.168 12.883 1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.151 11.568 3.298 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.592 11.523 2.302 1.00 0.00 H new ATOM 98 N TYR A 128 -10.961 9.647 1.561 1.00 0.00 N ATOM 99 CA TYR A 128 -10.371 8.319 1.642 1.00 0.00 C ATOM 100 C TYR A 128 -10.271 7.928 3.125 1.00 0.00 C ATOM 101 O TYR A 128 -10.408 8.785 4.002 1.00 0.00 O ATOM 102 CB TYR A 128 -8.987 8.351 0.974 1.00 0.00 C ATOM 103 CG TYR A 128 -9.002 8.637 -0.523 1.00 0.00 C ATOM 104 CD1 TYR A 128 -9.393 9.896 -1.017 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.622 7.640 -1.438 1.00 0.00 C ATOM 106 CE1 TYR A 128 -9.384 10.169 -2.389 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.606 7.905 -2.818 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.964 9.180 -3.304 1.00 0.00 C ATOM 109 OH TYR A 128 -8.963 9.454 -4.639 1.00 0.00 O ATOM 0 H TYR A 128 -10.322 10.355 1.200 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.982 7.579 1.125 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.379 9.109 1.468 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.497 7.392 1.141 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.705 10.664 -0.325 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.340 6.662 -1.077 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -9.699 11.138 -2.748 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.318 7.128 -3.511 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.646 8.670 -5.134 1.00 0.00 H new ATOM 119 N MET A 129 -10.026 6.650 3.417 1.00 0.00 N ATOM 120 CA MET A 129 -9.736 6.178 4.760 1.00 0.00 C ATOM 121 C MET A 129 -8.640 5.120 4.737 1.00 0.00 C ATOM 122 O MET A 129 -8.425 4.415 3.748 1.00 0.00 O ATOM 123 CB MET A 129 -10.991 5.588 5.413 1.00 0.00 C ATOM 124 CG MET A 129 -12.066 6.641 5.685 1.00 0.00 C ATOM 125 SD MET A 129 -13.457 6.011 6.651 1.00 0.00 S ATOM 126 CE MET A 129 -14.216 5.011 5.353 1.00 0.00 C ATOM 0 H MET A 129 -10.025 5.910 2.715 1.00 0.00 H new ATOM 0 HA MET A 129 -9.397 7.034 5.343 1.00 0.00 H new ATOM 0 HB2 MET A 129 -11.402 4.814 4.766 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.715 5.106 6.351 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.616 7.481 6.214 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.437 7.025 4.735 1.00 0.00 H new ATOM 0 HE1 MET A 129 -15.231 4.743 5.647 1.00 0.00 H new ATOM 0 HE2 MET A 129 -14.246 5.582 4.425 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.630 4.104 5.203 1.00 0.00 H new ATOM 136 N LEU A 130 -7.995 4.976 5.887 1.00 0.00 N ATOM 137 CA LEU A 130 -7.144 3.864 6.267 1.00 0.00 C ATOM 138 C LEU A 130 -8.010 2.614 6.471 1.00 0.00 C ATOM 139 O LEU A 130 -9.061 2.703 7.108 1.00 0.00 O ATOM 140 CB LEU A 130 -6.450 4.313 7.565 1.00 0.00 C ATOM 141 CG LEU A 130 -5.342 3.429 8.163 1.00 0.00 C ATOM 142 CD1 LEU A 130 -5.846 2.664 9.368 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.650 2.458 7.211 1.00 0.00 C ATOM 0 H LEU A 130 -8.058 5.679 6.623 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.403 3.606 5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.023 5.300 7.385 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.221 4.433 8.326 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.576 4.153 8.440 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.042 2.048 9.770 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.181 3.367 10.131 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.679 2.026 9.072 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.891 1.895 7.754 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.386 1.769 6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.178 3.016 6.402 1.00 0.00 H new ATOM 155 N GLY A 131 -7.567 1.461 5.965 1.00 0.00 N ATOM 156 CA GLY A 131 -8.058 0.154 6.391 1.00 0.00 C ATOM 157 C GLY A 131 -7.498 -0.202 7.766 1.00 0.00 C ATOM 158 O GLY A 131 -8.131 0.062 8.793 1.00 0.00 O ATOM 0 H GLY A 131 -6.850 1.411 5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.147 0.161 6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.767 -0.605 5.665 1.00 0.00 H new ATOM 162 N SER A 132 -6.290 -0.772 7.821 1.00 0.00 N ATOM 163 CA SER A 132 -5.609 -1.012 9.089 1.00 0.00 C ATOM 164 C SER A 132 -4.088 -0.944 8.943 1.00 0.00 C ATOM 165 O SER A 132 -3.547 -0.899 7.837 1.00 0.00 O ATOM 166 CB SER A 132 -6.017 -2.375 9.681 1.00 0.00 C ATOM 167 OG SER A 132 -7.367 -2.746 9.422 1.00 0.00 O ATOM 0 H SER A 132 -5.767 -1.075 6.999 1.00 0.00 H new ATOM 0 HA SER A 132 -5.918 -0.219 9.770 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.358 -3.144 9.279 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.859 -2.351 10.759 1.00 0.00 H new ATOM 0 HG SER A 132 -7.549 -3.620 9.826 1.00 0.00 H new ATOM 173 N ALA A 133 -3.406 -0.932 10.091 1.00 0.00 N ATOM 174 CA ALA A 133 -1.994 -1.244 10.229 1.00 0.00 C ATOM 175 C ALA A 133 -1.805 -2.748 10.131 1.00 0.00 C ATOM 176 O ALA A 133 -2.570 -3.507 10.727 1.00 0.00 O ATOM 177 CB ALA A 133 -1.520 -0.751 11.598 1.00 0.00 C ATOM 0 H ALA A 133 -3.846 -0.695 10.980 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.418 -0.758 9.441 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.461 -0.977 11.719 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.672 0.326 11.669 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.090 -1.250 12.382 1.00 0.00 H new ATOM 183 N MET A 134 -0.777 -3.177 9.401 1.00 0.00 N ATOM 184 CA MET A 134 -0.499 -4.577 9.122 1.00 0.00 C ATOM 185 C MET A 134 0.990 -4.846 9.312 1.00 0.00 C ATOM 186 O MET A 134 1.826 -3.939 9.217 1.00 0.00 O ATOM 187 CB MET A 134 -0.928 -4.901 7.687 1.00 0.00 C ATOM 188 CG MET A 134 -2.437 -4.710 7.460 1.00 0.00 C ATOM 189 SD MET A 134 -3.357 -6.259 7.289 1.00 0.00 S ATOM 190 CE MET A 134 -3.084 -6.564 5.534 1.00 0.00 C ATOM 0 H MET A 134 -0.100 -2.542 8.979 1.00 0.00 H new ATOM 0 HA MET A 134 -1.058 -5.213 9.808 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.377 -4.264 6.995 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.658 -5.931 7.455 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.851 -4.144 8.294 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.586 -4.110 6.562 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.044 -6.615 5.020 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.489 -5.754 5.112 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.553 -7.508 5.407 1.00 0.00 H new ATOM 200 N SER A 135 1.322 -6.109 9.569 1.00 0.00 N ATOM 201 CA SER A 135 2.691 -6.555 9.740 1.00 0.00 C ATOM 202 C SER A 135 3.429 -6.544 8.401 1.00 0.00 C ATOM 203 O SER A 135 2.813 -6.468 7.333 1.00 0.00 O ATOM 204 CB SER A 135 2.695 -7.952 10.385 1.00 0.00 C ATOM 205 OG SER A 135 1.793 -8.853 9.755 1.00 0.00 O ATOM 0 H SER A 135 0.635 -6.856 9.664 1.00 0.00 H new ATOM 0 HA SER A 135 3.220 -5.871 10.403 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.703 -8.364 10.341 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.433 -7.861 11.439 1.00 0.00 H new ATOM 0 HG SER A 135 1.836 -9.724 10.201 1.00 0.00 H new ATOM 211 N ARG A 136 4.749 -6.704 8.472 1.00 0.00 N ATOM 212 CA ARG A 136 5.608 -7.052 7.348 1.00 0.00 C ATOM 213 C ARG A 136 5.000 -8.264 6.632 1.00 0.00 C ATOM 214 O ARG A 136 4.856 -9.315 7.262 1.00 0.00 O ATOM 215 CB ARG A 136 7.045 -7.301 7.850 1.00 0.00 C ATOM 216 CG ARG A 136 7.208 -8.268 9.038 1.00 0.00 C ATOM 217 CD ARG A 136 8.678 -8.461 9.427 1.00 0.00 C ATOM 218 NE ARG A 136 9.245 -7.302 10.138 1.00 0.00 N ATOM 219 CZ ARG A 136 10.254 -7.337 11.016 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.812 -8.482 11.378 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.708 -6.211 11.543 1.00 0.00 N ATOM 0 H ARG A 136 5.265 -6.590 9.345 1.00 0.00 H new ATOM 0 HA ARG A 136 5.670 -6.237 6.627 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.634 -7.684 7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.478 -6.341 8.132 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.654 -7.885 9.895 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.772 -9.233 8.782 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.768 -9.346 10.057 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.264 -8.650 8.527 1.00 0.00 H new ATOM 0 HE ARG A 136 8.831 -6.390 9.943 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.474 -9.361 10.986 1.00 0.00 H new ATOM 0 HH12 ARG A 136 11.580 -8.485 12.049 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.289 -5.319 11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 136 11.477 -6.235 12.213 1.00 0.00 H new ATOM 235 N PRO A 137 4.561 -8.153 5.368 1.00 0.00 N ATOM 236 CA PRO A 137 4.084 -9.316 4.640 1.00 0.00 C ATOM 237 C PRO A 137 5.257 -10.253 4.357 1.00 0.00 C ATOM 238 O PRO A 137 6.430 -9.907 4.524 1.00 0.00 O ATOM 239 CB PRO A 137 3.412 -8.763 3.377 1.00 0.00 C ATOM 240 CG PRO A 137 4.114 -7.427 3.137 1.00 0.00 C ATOM 241 CD PRO A 137 4.525 -6.960 4.534 1.00 0.00 C ATOM 0 HA PRO A 137 3.363 -9.916 5.196 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.538 -9.438 2.530 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.340 -8.630 3.521 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.980 -7.544 2.486 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.449 -6.709 2.657 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.500 -6.472 4.510 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.814 -6.233 4.926 1.00 0.00 H new ATOM 249 N MET A 138 4.931 -11.463 3.930 1.00 0.00 N ATOM 250 CA MET A 138 5.877 -12.352 3.286 1.00 0.00 C ATOM 251 C MET A 138 5.923 -11.920 1.823 1.00 0.00 C ATOM 252 O MET A 138 4.872 -11.804 1.193 1.00 0.00 O ATOM 253 CB MET A 138 5.395 -13.796 3.475 1.00 0.00 C ATOM 254 CG MET A 138 4.091 -14.106 2.727 1.00 0.00 C ATOM 255 SD MET A 138 3.038 -15.360 3.490 1.00 0.00 S ATOM 256 CE MET A 138 3.978 -16.826 3.000 1.00 0.00 C ATOM 0 H MET A 138 3.994 -11.856 4.023 1.00 0.00 H new ATOM 0 HA MET A 138 6.882 -12.304 3.705 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.173 -14.479 3.133 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.249 -13.986 4.538 1.00 0.00 H new ATOM 0 HG2 MET A 138 3.518 -13.183 2.633 1.00 0.00 H new ATOM 0 HG3 MET A 138 4.340 -14.431 1.717 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.483 -17.719 3.381 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.032 -16.877 1.913 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.986 -16.766 3.411 1.00 0.00 H new ATOM 266 N ILE A 139 7.106 -11.644 1.286 1.00 0.00 N ATOM 267 CA ILE A 139 7.302 -11.437 -0.142 1.00 0.00 C ATOM 268 C ILE A 139 8.587 -12.180 -0.494 1.00 0.00 C ATOM 269 O ILE A 139 9.537 -12.181 0.302 1.00 0.00 O ATOM 270 CB ILE A 139 7.319 -9.933 -0.520 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.049 -9.238 0.016 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.419 -9.778 -2.048 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.807 -7.809 -0.457 1.00 0.00 C ATOM 0 H ILE A 139 7.962 -11.557 1.834 1.00 0.00 H new ATOM 0 HA ILE A 139 6.471 -11.831 -0.727 1.00 0.00 H new ATOM 0 HB ILE A 139 8.189 -9.459 -0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.185 -9.841 -0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.096 -9.234 1.105 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.430 -8.719 -2.306 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.337 -10.248 -2.402 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.561 -10.257 -2.519 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.886 -7.430 -0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.643 -7.179 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.719 -7.795 -1.543 1.00 0.00 H new ATOM 285 N HIS A 140 8.623 -12.846 -1.649 1.00 0.00 N ATOM 286 CA HIS A 140 9.722 -13.720 -2.037 1.00 0.00 C ATOM 287 C HIS A 140 10.318 -13.345 -3.385 1.00 0.00 C ATOM 288 O HIS A 140 10.076 -13.987 -4.408 1.00 0.00 O ATOM 289 CB HIS A 140 9.345 -15.193 -1.883 1.00 0.00 C ATOM 290 CG HIS A 140 7.922 -15.582 -2.226 1.00 0.00 C ATOM 291 ND1 HIS A 140 7.396 -15.809 -3.482 1.00 0.00 N ATOM 292 CD2 HIS A 140 6.923 -15.807 -1.315 1.00 0.00 C ATOM 293 CE1 HIS A 140 6.112 -16.174 -3.327 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.763 -16.141 -2.026 1.00 0.00 N ATOM 0 H HIS A 140 7.880 -12.791 -2.346 1.00 0.00 H new ATOM 0 HA HIS A 140 10.543 -13.562 -1.337 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.016 -15.781 -2.509 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.535 -15.484 -0.850 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.014 -15.739 -0.241 1.00 0.00 H new ATOM 0 HE1 HIS A 140 5.451 -16.455 -4.134 1.00 0.00 H new ATOM 0 HE2 HIS A 140 4.838 -16.323 -1.636 1.00 0.00 H new ATOM 302 N PHE A 141 11.144 -12.302 -3.337 1.00 0.00 N ATOM 303 CA PHE A 141 11.852 -11.743 -4.483 1.00 0.00 C ATOM 304 C PHE A 141 12.890 -12.729 -5.020 1.00 0.00 C ATOM 305 O PHE A 141 13.023 -12.881 -6.236 1.00 0.00 O ATOM 306 CB PHE A 141 12.517 -10.413 -4.091 1.00 0.00 C ATOM 307 CG PHE A 141 11.537 -9.313 -3.718 1.00 0.00 C ATOM 308 CD1 PHE A 141 10.787 -8.677 -4.726 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.375 -8.915 -2.376 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.878 -7.659 -4.390 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.467 -7.892 -2.043 1.00 0.00 C ATOM 312 CZ PHE A 141 9.717 -7.264 -3.052 1.00 0.00 C ATOM 0 H PHE A 141 11.345 -11.807 -2.468 1.00 0.00 H new ATOM 0 HA PHE A 141 11.130 -11.555 -5.278 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.186 -10.589 -3.249 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.133 -10.069 -4.922 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.910 -8.972 -5.758 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.950 -9.397 -1.599 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.300 -7.178 -5.165 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.347 -7.590 -1.013 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.019 -6.480 -2.799 1.00 0.00 H new ATOM 322 N GLY A 142 13.629 -13.414 -4.139 1.00 0.00 N ATOM 323 CA GLY A 142 14.603 -14.417 -4.560 1.00 0.00 C ATOM 324 C GLY A 142 15.895 -13.847 -5.152 1.00 0.00 C ATOM 325 O GLY A 142 16.536 -14.510 -5.973 1.00 0.00 O ATOM 0 H GLY A 142 13.567 -13.288 -3.129 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.857 -15.040 -3.702 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.137 -15.068 -5.300 1.00 0.00 H new ATOM 329 N ASN A 143 16.293 -12.637 -4.747 1.00 0.00 N ATOM 330 CA ASN A 143 17.664 -12.135 -4.894 1.00 0.00 C ATOM 331 C ASN A 143 18.153 -11.736 -3.515 1.00 0.00 C ATOM 332 O ASN A 143 17.331 -11.383 -2.664 1.00 0.00 O ATOM 333 CB ASN A 143 17.742 -10.917 -5.823 1.00 0.00 C ATOM 334 CG ASN A 143 17.817 -11.313 -7.280 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.895 -11.455 -7.854 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.679 -11.511 -7.909 1.00 0.00 N ATOM 0 H ASN A 143 15.664 -11.969 -4.302 1.00 0.00 H new ATOM 0 HA ASN A 143 18.279 -12.919 -5.337 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.868 -10.285 -5.665 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.617 -10.321 -5.565 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.680 -11.788 -8.891 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.795 -11.388 -7.415 1.00 0.00 H new ATOM 343 N ASP A 144 19.465 -11.757 -3.287 1.00 0.00 N ATOM 344 CA ASP A 144 20.071 -11.266 -2.054 1.00 0.00 C ATOM 345 C ASP A 144 19.885 -9.756 -2.002 1.00 0.00 C ATOM 346 O ASP A 144 19.199 -9.280 -1.107 1.00 0.00 O ATOM 347 CB ASP A 144 21.508 -11.794 -1.835 1.00 0.00 C ATOM 348 CG ASP A 144 22.712 -10.896 -2.171 1.00 0.00 C ATOM 349 OD1 ASP A 144 22.766 -10.290 -3.268 1.00 0.00 O ATOM 350 OD2 ASP A 144 23.668 -10.895 -1.365 1.00 0.00 O ATOM 0 H ASP A 144 20.142 -12.119 -3.959 1.00 0.00 H new ATOM 0 HA ASP A 144 19.561 -11.675 -1.182 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.595 -12.075 -0.785 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.611 -12.708 -2.419 1.00 0.00 H new ATOM 355 N TRP A 145 20.353 -9.024 -3.013 1.00 0.00 N ATOM 356 CA TRP A 145 20.302 -7.573 -3.110 1.00 0.00 C ATOM 357 C TRP A 145 18.885 -6.992 -3.090 1.00 0.00 C ATOM 358 O TRP A 145 18.721 -5.812 -2.768 1.00 0.00 O ATOM 359 CB TRP A 145 21.018 -7.132 -4.392 1.00 0.00 C ATOM 360 CG TRP A 145 20.316 -7.473 -5.669 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.499 -8.590 -6.406 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.279 -6.710 -6.352 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.649 -8.567 -7.494 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.881 -7.420 -7.522 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.620 -5.494 -6.081 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.888 -6.930 -8.386 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.634 -4.996 -6.945 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.268 -5.702 -8.098 1.00 0.00 C ATOM 0 H TRP A 145 20.799 -9.452 -3.824 1.00 0.00 H new ATOM 0 HA TRP A 145 20.799 -7.185 -2.221 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.163 -6.052 -4.354 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.009 -7.586 -4.409 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.201 -9.379 -6.180 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.595 -9.308 -8.193 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.879 -4.936 -5.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.604 -7.492 -9.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.151 -4.057 -6.719 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.514 -5.305 -8.762 1.00 0.00 H new ATOM 379 N GLU A 146 17.867 -7.780 -3.441 1.00 0.00 N ATOM 380 CA GLU A 146 16.491 -7.379 -3.210 1.00 0.00 C ATOM 381 C GLU A 146 16.159 -7.667 -1.762 1.00 0.00 C ATOM 382 O GLU A 146 15.896 -6.741 -1.003 1.00 0.00 O ATOM 383 CB GLU A 146 15.494 -7.989 -4.221 1.00 0.00 C ATOM 384 CG GLU A 146 15.612 -7.182 -5.524 1.00 0.00 C ATOM 385 CD GLU A 146 14.319 -6.952 -6.311 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.399 -6.281 -5.791 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.257 -7.296 -7.510 1.00 0.00 O ATOM 0 H GLU A 146 17.975 -8.693 -3.883 1.00 0.00 H new ATOM 0 HA GLU A 146 16.387 -6.309 -3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.721 -9.040 -4.398 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.477 -7.944 -3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.042 -6.209 -5.284 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.321 -7.691 -6.176 1.00 0.00 H new ATOM 394 N ASP A 147 16.199 -8.928 -1.354 1.00 0.00 N ATOM 395 CA ASP A 147 15.665 -9.326 -0.057 1.00 0.00 C ATOM 396 C ASP A 147 16.348 -8.617 1.127 1.00 0.00 C ATOM 397 O ASP A 147 15.707 -8.302 2.130 1.00 0.00 O ATOM 398 CB ASP A 147 15.756 -10.842 0.103 1.00 0.00 C ATOM 399 CG ASP A 147 15.045 -11.267 1.380 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.794 -11.278 1.378 1.00 0.00 O ATOM 401 OD2 ASP A 147 15.737 -11.574 2.375 1.00 0.00 O ATOM 0 H ASP A 147 16.595 -9.693 -1.901 1.00 0.00 H new ATOM 0 HA ASP A 147 14.621 -9.015 -0.038 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.305 -11.336 -0.758 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.801 -11.152 0.137 1.00 0.00 H new ATOM 406 N ARG A 148 17.635 -8.275 1.017 1.00 0.00 N ATOM 407 CA ARG A 148 18.328 -7.442 1.990 1.00 0.00 C ATOM 408 C ARG A 148 17.773 -6.028 2.057 1.00 0.00 C ATOM 409 O ARG A 148 17.627 -5.461 3.134 1.00 0.00 O ATOM 410 CB ARG A 148 19.810 -7.418 1.672 1.00 0.00 C ATOM 411 CG ARG A 148 20.131 -6.883 0.286 1.00 0.00 C ATOM 412 CD ARG A 148 20.856 -5.547 0.297 1.00 0.00 C ATOM 413 NE ARG A 148 20.715 -4.823 -0.975 1.00 0.00 N ATOM 414 CZ ARG A 148 21.670 -4.547 -1.869 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.880 -5.082 -1.801 1.00 0.00 N ATOM 416 NH2 ARG A 148 21.399 -3.723 -2.871 1.00 0.00 N ATOM 0 H ARG A 148 18.226 -8.574 0.241 1.00 0.00 H new ATOM 0 HA ARG A 148 18.167 -7.883 2.974 1.00 0.00 H new ATOM 0 HB2 ARG A 148 20.322 -6.806 2.415 1.00 0.00 H new ATOM 0 HB3 ARG A 148 20.208 -8.429 1.762 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.743 -7.614 -0.243 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.203 -6.778 -0.277 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.466 -4.932 1.108 1.00 0.00 H new ATOM 0 HD3 ARG A 148 21.914 -5.712 0.503 1.00 0.00 H new ATOM 0 HE ARG A 148 19.777 -4.492 -1.202 1.00 0.00 H new ATOM 0 HH11 ARG A 148 23.110 -5.730 -1.047 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.582 -4.846 -2.503 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.471 -3.308 -2.953 1.00 0.00 H new ATOM 0 HH22 ARG A 148 22.119 -3.504 -3.560 1.00 0.00 H new ATOM 430 N TYR A 149 17.475 -5.451 0.902 1.00 0.00 N ATOM 431 CA TYR A 149 16.917 -4.117 0.820 1.00 0.00 C ATOM 432 C TYR A 149 15.527 -4.161 1.446 1.00 0.00 C ATOM 433 O TYR A 149 15.180 -3.279 2.225 1.00 0.00 O ATOM 434 CB TYR A 149 16.904 -3.678 -0.648 1.00 0.00 C ATOM 435 CG TYR A 149 17.027 -2.189 -0.903 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.173 -1.491 -0.475 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.057 -1.520 -1.670 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.341 -0.134 -0.805 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.226 -0.166 -2.012 1.00 0.00 C ATOM 440 CZ TYR A 149 17.376 0.536 -1.590 1.00 0.00 C ATOM 441 OH TYR A 149 17.599 1.825 -1.967 1.00 0.00 O ATOM 0 H TYR A 149 17.615 -5.899 -0.004 1.00 0.00 H new ATOM 0 HA TYR A 149 17.510 -3.382 1.364 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.721 -4.182 -1.164 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.977 -4.028 -1.102 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.926 -2.000 0.109 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.175 -2.050 -1.999 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.213 0.399 -0.456 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.473 0.338 -2.600 1.00 0.00 H new ATOM 0 HH TYR A 149 16.919 2.098 -2.618 1.00 0.00 H new ATOM 451 N TYR A 150 14.761 -5.221 1.171 1.00 0.00 N ATOM 452 CA TYR A 150 13.453 -5.444 1.758 1.00 0.00 C ATOM 453 C TYR A 150 13.549 -5.495 3.282 1.00 0.00 C ATOM 454 O TYR A 150 12.902 -4.697 3.955 1.00 0.00 O ATOM 455 CB TYR A 150 12.796 -6.707 1.168 1.00 0.00 C ATOM 456 CG TYR A 150 11.402 -7.036 1.682 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.528 -6.015 2.108 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.971 -8.379 1.728 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.254 -6.330 2.597 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.686 -8.699 2.210 1.00 0.00 C ATOM 461 CZ TYR A 150 8.822 -7.668 2.646 1.00 0.00 C ATOM 462 OH TYR A 150 7.577 -7.925 3.125 1.00 0.00 O ATOM 0 H TYR A 150 15.045 -5.955 0.523 1.00 0.00 H new ATOM 0 HA TYR A 150 12.806 -4.604 1.506 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.745 -6.594 0.085 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.446 -7.558 1.369 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.843 -4.983 2.057 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.630 -9.166 1.392 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.600 -5.542 2.938 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.362 -9.729 2.246 1.00 0.00 H new ATOM 0 HH TYR A 150 7.578 -8.785 3.595 1.00 0.00 H new ATOM 472 N ARG A 151 14.350 -6.403 3.850 1.00 0.00 N ATOM 473 CA ARG A 151 14.344 -6.670 5.281 1.00 0.00 C ATOM 474 C ARG A 151 14.783 -5.446 6.091 1.00 0.00 C ATOM 475 O ARG A 151 14.304 -5.261 7.215 1.00 0.00 O ATOM 476 CB ARG A 151 15.171 -7.948 5.532 1.00 0.00 C ATOM 477 CG ARG A 151 16.682 -7.782 5.333 1.00 0.00 C ATOM 478 CD ARG A 151 17.472 -7.719 6.630 1.00 0.00 C ATOM 479 NE ARG A 151 17.456 -9.004 7.354 1.00 0.00 N ATOM 480 CZ ARG A 151 18.214 -9.322 8.407 1.00 0.00 C ATOM 481 NH1 ARG A 151 19.083 -8.466 8.933 1.00 0.00 N ATOM 482 NH2 ARG A 151 18.133 -10.527 8.947 1.00 0.00 N ATOM 0 H ARG A 151 15.017 -6.969 3.326 1.00 0.00 H new ATOM 0 HA ARG A 151 13.332 -6.859 5.638 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.988 -8.289 6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.814 -8.732 4.864 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.053 -8.613 4.733 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.865 -6.871 4.763 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.503 -7.439 6.413 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.058 -6.939 7.268 1.00 0.00 H new ATOM 0 HE ARG A 151 16.806 -9.716 7.020 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.187 -7.534 8.532 1.00 0.00 H new ATOM 0 HH12 ARG A 151 19.647 -8.741 9.737 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.490 -11.217 8.559 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.714 -10.766 9.751 1.00 0.00 H new ATOM 496 N GLU A 152 15.677 -4.612 5.551 1.00 0.00 N ATOM 497 CA GLU A 152 16.167 -3.411 6.229 1.00 0.00 C ATOM 498 C GLU A 152 15.230 -2.211 6.036 1.00 0.00 C ATOM 499 O GLU A 152 14.841 -1.544 7.003 1.00 0.00 O ATOM 500 CB GLU A 152 17.580 -3.068 5.737 1.00 0.00 C ATOM 501 CG GLU A 152 18.596 -4.158 6.105 1.00 0.00 C ATOM 502 CD GLU A 152 20.008 -3.599 6.270 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.598 -3.058 5.309 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.531 -3.724 7.405 1.00 0.00 O ATOM 0 H GLU A 152 16.083 -4.753 4.626 1.00 0.00 H new ATOM 0 HA GLU A 152 16.196 -3.628 7.297 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.565 -2.936 4.655 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.894 -2.118 6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.288 -4.641 7.032 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.599 -4.926 5.331 1.00 0.00 H new ATOM 511 N ASN A 153 14.849 -1.918 4.793 1.00 0.00 N ATOM 512 CA ASN A 153 14.008 -0.769 4.433 1.00 0.00 C ATOM 513 C ASN A 153 12.533 -1.073 4.684 1.00 0.00 C ATOM 514 O ASN A 153 11.692 -0.211 4.481 1.00 0.00 O ATOM 515 CB ASN A 153 14.245 -0.363 2.983 1.00 0.00 C ATOM 516 CG ASN A 153 15.687 0.065 2.748 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.295 0.764 3.559 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.288 -0.391 1.671 1.00 0.00 N ATOM 0 H ASN A 153 15.121 -2.483 3.988 1.00 0.00 H new ATOM 0 HA ASN A 153 14.287 0.071 5.069 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.001 -1.198 2.326 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.575 0.455 2.720 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.268 -0.167 1.500 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.774 -0.969 1.006 1.00 0.00 H new ATOM 525 N MET A 154 12.214 -2.235 5.251 1.00 0.00 N ATOM 526 CA MET A 154 10.933 -2.585 5.852 1.00 0.00 C ATOM 527 C MET A 154 10.364 -1.428 6.694 1.00 0.00 C ATOM 528 O MET A 154 9.162 -1.177 6.706 1.00 0.00 O ATOM 529 CB MET A 154 11.191 -3.814 6.739 1.00 0.00 C ATOM 530 CG MET A 154 9.911 -4.469 7.244 1.00 0.00 C ATOM 531 SD MET A 154 9.054 -5.450 5.988 1.00 0.00 S ATOM 532 CE MET A 154 10.224 -6.819 5.797 1.00 0.00 C ATOM 0 H MET A 154 12.885 -3.002 5.305 1.00 0.00 H new ATOM 0 HA MET A 154 10.195 -2.794 5.077 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.768 -4.547 6.175 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.801 -3.517 7.592 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.151 -5.110 8.092 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.237 -3.695 7.611 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.696 -7.700 5.432 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.999 -6.539 5.084 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.682 -7.043 6.760 1.00 0.00 H new ATOM 542 N ASN A 155 11.253 -0.724 7.402 1.00 0.00 N ATOM 543 CA ASN A 155 10.976 0.423 8.268 1.00 0.00 C ATOM 544 C ASN A 155 10.763 1.731 7.494 1.00 0.00 C ATOM 545 O ASN A 155 10.221 2.691 8.039 1.00 0.00 O ATOM 546 CB ASN A 155 12.178 0.647 9.201 1.00 0.00 C ATOM 547 CG ASN A 155 12.543 -0.577 10.021 1.00 0.00 C ATOM 548 OD1 ASN A 155 11.978 -0.802 11.090 1.00 0.00 O ATOM 549 ND2 ASN A 155 13.429 -1.431 9.532 1.00 0.00 N ATOM 0 H ASN A 155 12.246 -0.955 7.383 1.00 0.00 H new ATOM 0 HA ASN A 155 10.059 0.187 8.807 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.040 0.946 8.605 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.955 1.474 9.876 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.649 -2.286 10.043 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.891 -1.234 8.644 1.00 0.00 H new ATOM 556 N ARG A 156 11.273 1.819 6.265 1.00 0.00 N ATOM 557 CA ARG A 156 11.194 2.966 5.369 1.00 0.00 C ATOM 558 C ARG A 156 9.910 2.932 4.543 1.00 0.00 C ATOM 559 O ARG A 156 9.521 3.963 3.998 1.00 0.00 O ATOM 560 CB ARG A 156 12.365 2.893 4.376 1.00 0.00 C ATOM 561 CG ARG A 156 13.759 2.694 4.994 1.00 0.00 C ATOM 562 CD ARG A 156 14.300 3.980 5.594 1.00 0.00 C ATOM 563 NE ARG A 156 15.720 4.246 5.283 1.00 0.00 N ATOM 564 CZ ARG A 156 16.184 5.264 4.536 1.00 0.00 C ATOM 565 NH1 ARG A 156 15.384 5.958 3.734 1.00 0.00 N ATOM 566 NH2 ARG A 156 17.467 5.599 4.598 1.00 0.00 N ATOM 0 H ARG A 156 11.783 1.042 5.846 1.00 0.00 H new ATOM 0 HA ARG A 156 11.220 3.872 5.974 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.177 2.074 3.682 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.377 3.812 3.790 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.708 1.926 5.766 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.447 2.332 4.230 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.699 4.816 5.235 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.178 3.941 6.677 1.00 0.00 H new ATOM 0 HE ARG A 156 16.409 3.601 5.669 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.393 5.723 3.674 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.761 6.726 3.178 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.099 5.085 5.211 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.821 6.371 4.032 1.00 0.00 H new ATOM 580 N TYR A 157 9.317 1.753 4.362 1.00 0.00 N ATOM 581 CA TYR A 157 8.081 1.566 3.620 1.00 0.00 C ATOM 582 C TYR A 157 6.910 1.676 4.603 1.00 0.00 C ATOM 583 O TYR A 157 7.101 1.464 5.804 1.00 0.00 O ATOM 584 CB TYR A 157 8.123 0.193 2.925 1.00 0.00 C ATOM 585 CG TYR A 157 9.358 -0.082 2.079 1.00 0.00 C ATOM 586 CD1 TYR A 157 9.961 0.944 1.320 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.924 -1.372 2.079 1.00 0.00 C ATOM 588 CE1 TYR A 157 11.145 0.691 0.604 1.00 0.00 C ATOM 589 CE2 TYR A 157 11.101 -1.633 1.357 1.00 0.00 C ATOM 590 CZ TYR A 157 11.725 -0.596 0.626 1.00 0.00 C ATOM 591 OH TYR A 157 12.876 -0.842 -0.062 1.00 0.00 O ATOM 0 H TYR A 157 9.695 0.884 4.738 1.00 0.00 H new ATOM 0 HA TYR A 157 7.956 2.327 2.850 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.048 -0.582 3.688 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.242 0.101 2.289 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.512 1.926 1.289 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.450 -2.166 2.638 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.611 1.483 0.036 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.529 -2.625 1.360 1.00 0.00 H new ATOM 0 HH TYR A 157 12.922 -1.793 -0.293 1.00 0.00 H new ATOM 601 N PRO A 158 5.691 1.987 4.133 1.00 0.00 N ATOM 602 CA PRO A 158 4.551 2.146 5.020 1.00 0.00 C ATOM 603 C PRO A 158 4.118 0.795 5.593 1.00 0.00 C ATOM 604 O PRO A 158 4.390 -0.272 5.028 1.00 0.00 O ATOM 605 CB PRO A 158 3.453 2.789 4.169 1.00 0.00 C ATOM 606 CG PRO A 158 3.784 2.327 2.760 1.00 0.00 C ATOM 607 CD PRO A 158 5.312 2.250 2.755 1.00 0.00 C ATOM 0 HA PRO A 158 4.786 2.770 5.883 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.461 2.459 4.477 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.467 3.876 4.249 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.333 1.359 2.539 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.416 3.028 2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.663 1.458 2.093 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.751 3.182 2.398 1.00 0.00 H new ATOM 615 N ASN A 159 3.370 0.842 6.693 1.00 0.00 N ATOM 616 CA ASN A 159 2.752 -0.312 7.344 1.00 0.00 C ATOM 617 C ASN A 159 1.224 -0.207 7.356 1.00 0.00 C ATOM 618 O ASN A 159 0.563 -1.077 7.925 1.00 0.00 O ATOM 619 CB ASN A 159 3.334 -0.518 8.752 1.00 0.00 C ATOM 620 CG ASN A 159 2.624 0.311 9.809 1.00 0.00 C ATOM 621 OD1 ASN A 159 2.901 1.485 10.000 1.00 0.00 O ATOM 622 ND2 ASN A 159 1.695 -0.281 10.541 1.00 0.00 N ATOM 0 H ASN A 159 3.170 1.719 7.174 1.00 0.00 H new ATOM 0 HA ASN A 159 2.993 -1.199 6.758 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.266 -1.573 9.018 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.393 -0.259 8.744 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.207 0.243 11.268 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.466 -1.262 10.379 1.00 0.00 H new ATOM 629 N GLN A 160 0.666 0.832 6.734 1.00 0.00 N ATOM 630 CA GLN A 160 -0.758 1.049 6.543 1.00 0.00 C ATOM 631 C GLN A 160 -1.056 1.188 5.046 1.00 0.00 C ATOM 632 O GLN A 160 -0.137 1.365 4.242 1.00 0.00 O ATOM 633 CB GLN A 160 -1.175 2.294 7.347 1.00 0.00 C ATOM 634 CG GLN A 160 -1.371 1.967 8.824 1.00 0.00 C ATOM 635 CD GLN A 160 -2.078 3.068 9.604 1.00 0.00 C ATOM 636 OE1 GLN A 160 -2.837 2.667 10.609 1.00 0.00 O flip ATOM 637 NE2 GLN A 160 -2.050 4.251 9.270 1.00 0.00 N flip ATOM 0 H GLN A 160 1.229 1.581 6.331 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.339 0.202 6.908 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.414 3.067 7.243 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.100 2.700 6.937 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.946 1.045 8.910 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.398 1.779 9.278 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.460 4.548 8.493 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.617 4.936 9.770 1.00 0.00 H new ATOM 646 N VAL A 161 -2.336 1.110 4.675 1.00 0.00 N ATOM 647 CA VAL A 161 -2.823 1.285 3.310 1.00 0.00 C ATOM 648 C VAL A 161 -4.065 2.179 3.347 1.00 0.00 C ATOM 649 O VAL A 161 -4.921 2.006 4.219 1.00 0.00 O ATOM 650 CB VAL A 161 -3.114 -0.073 2.638 1.00 0.00 C ATOM 651 CG1 VAL A 161 -1.840 -0.884 2.384 1.00 0.00 C ATOM 652 CG2 VAL A 161 -4.095 -0.983 3.403 1.00 0.00 C ATOM 0 H VAL A 161 -3.084 0.917 5.340 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.054 1.765 2.705 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.584 0.221 1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.100 -1.831 1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.175 -0.321 1.730 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.338 -1.079 3.332 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.235 -1.913 2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.691 -1.205 4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -5.054 -0.476 3.509 1.00 0.00 H new ATOM 662 N TYR A 162 -4.165 3.131 2.419 1.00 0.00 N ATOM 663 CA TYR A 162 -5.177 4.180 2.442 1.00 0.00 C ATOM 664 C TYR A 162 -5.900 4.177 1.106 1.00 0.00 C ATOM 665 O TYR A 162 -5.251 4.239 0.058 1.00 0.00 O ATOM 666 CB TYR A 162 -4.516 5.540 2.695 1.00 0.00 C ATOM 667 CG TYR A 162 -3.608 5.590 3.906 1.00 0.00 C ATOM 668 CD1 TYR A 162 -4.156 5.714 5.195 1.00 0.00 C ATOM 669 CD2 TYR A 162 -2.213 5.510 3.740 1.00 0.00 C ATOM 670 CE1 TYR A 162 -3.315 5.719 6.323 1.00 0.00 C ATOM 671 CE2 TYR A 162 -1.366 5.549 4.859 1.00 0.00 C ATOM 672 CZ TYR A 162 -1.915 5.638 6.156 1.00 0.00 C ATOM 673 OH TYR A 162 -1.082 5.684 7.229 1.00 0.00 O ATOM 0 H TYR A 162 -3.535 3.193 1.620 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.891 3.998 3.245 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.938 5.817 1.813 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.297 6.291 2.813 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.225 5.806 5.319 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.793 5.418 2.749 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.739 5.785 7.314 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.295 5.511 4.727 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.153 5.614 6.925 1.00 0.00 H new ATOM 683 N TYR A 163 -7.229 4.077 1.122 1.00 0.00 N ATOM 684 CA TYR A 163 -8.017 3.897 -0.086 1.00 0.00 C ATOM 685 C TYR A 163 -9.443 4.448 0.097 1.00 0.00 C ATOM 686 O TYR A 163 -9.749 5.040 1.127 1.00 0.00 O ATOM 687 CB TYR A 163 -7.941 2.409 -0.443 1.00 0.00 C ATOM 688 CG TYR A 163 -8.296 1.410 0.665 1.00 0.00 C ATOM 689 CD1 TYR A 163 -9.497 1.505 1.395 1.00 0.00 C ATOM 690 CD2 TYR A 163 -7.389 0.383 0.998 1.00 0.00 C ATOM 691 CE1 TYR A 163 -9.800 0.579 2.403 1.00 0.00 C ATOM 692 CE2 TYR A 163 -7.690 -0.560 2.003 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.906 -0.464 2.709 1.00 0.00 C ATOM 694 OH TYR A 163 -9.206 -1.365 3.681 1.00 0.00 O ATOM 0 H TYR A 163 -7.785 4.119 1.976 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.625 4.471 -0.926 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.606 2.229 -1.288 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.928 2.193 -0.783 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.193 2.301 1.175 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.447 0.317 0.474 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.727 0.667 2.949 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.992 -1.352 2.230 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.081 -2.273 3.335 1.00 0.00 H new ATOM 704 N ARG A 164 -10.330 4.322 -0.898 1.00 0.00 N ATOM 705 CA ARG A 164 -11.750 4.687 -0.724 1.00 0.00 C ATOM 706 C ARG A 164 -12.519 3.516 -0.098 1.00 0.00 C ATOM 707 O ARG A 164 -12.096 2.375 -0.277 1.00 0.00 O ATOM 708 CB ARG A 164 -12.432 5.149 -2.029 1.00 0.00 C ATOM 709 CG ARG A 164 -11.765 4.801 -3.369 1.00 0.00 C ATOM 710 CD ARG A 164 -10.926 5.963 -3.921 1.00 0.00 C ATOM 711 NE ARG A 164 -11.070 6.125 -5.374 1.00 0.00 N ATOM 712 CZ ARG A 164 -12.210 6.372 -6.029 1.00 0.00 C ATOM 713 NH1 ARG A 164 -13.304 6.735 -5.361 1.00 0.00 N ATOM 714 NH2 ARG A 164 -12.252 6.225 -7.343 1.00 0.00 N ATOM 0 H ARG A 164 -10.096 3.973 -1.827 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.773 5.546 -0.053 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -13.439 4.732 -2.042 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.536 6.233 -1.983 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.129 3.926 -3.239 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -12.532 4.532 -4.095 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.222 6.887 -3.425 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.876 5.794 -3.680 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.222 6.041 -5.935 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.275 6.826 -4.345 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.171 6.922 -5.865 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.419 5.925 -7.850 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.117 6.411 -7.850 1.00 0.00 H new ATOM 728 N PRO A 165 -13.644 3.745 0.589 1.00 0.00 N ATOM 729 CA PRO A 165 -14.356 2.662 1.246 1.00 0.00 C ATOM 730 C PRO A 165 -15.094 1.756 0.259 1.00 0.00 C ATOM 731 O PRO A 165 -15.716 2.219 -0.700 1.00 0.00 O ATOM 732 CB PRO A 165 -15.294 3.345 2.239 1.00 0.00 C ATOM 733 CG PRO A 165 -15.503 4.748 1.679 1.00 0.00 C ATOM 734 CD PRO A 165 -14.246 5.038 0.872 1.00 0.00 C ATOM 0 HA PRO A 165 -13.670 1.983 1.752 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.239 2.808 2.323 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.857 3.379 3.237 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.394 4.795 1.053 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.636 5.477 2.478 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.488 5.566 -0.050 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.560 5.673 1.433 1.00 0.00 H new ATOM 742 N VAL A 166 -15.042 0.450 0.533 1.00 0.00 N ATOM 743 CA VAL A 166 -15.613 -0.619 -0.288 1.00 0.00 C ATOM 744 C VAL A 166 -17.148 -0.568 -0.382 1.00 0.00 C ATOM 745 O VAL A 166 -17.718 -1.135 -1.314 1.00 0.00 O ATOM 746 CB VAL A 166 -15.008 -1.968 0.161 1.00 0.00 C ATOM 747 CG1 VAL A 166 -15.119 -2.290 1.656 1.00 0.00 C ATOM 748 CG2 VAL A 166 -15.503 -3.169 -0.658 1.00 0.00 C ATOM 0 H VAL A 166 -14.580 0.094 1.370 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.328 -0.474 -1.330 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.949 -1.808 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.661 -3.259 1.854 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -14.605 -1.521 2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.170 -2.319 1.945 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.036 -4.081 -0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.586 -3.252 -0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.239 -3.028 -1.706 1.00 0.00 H new ATOM 758 N ASP A 167 -17.803 0.201 0.492 1.00 0.00 N ATOM 759 CA ASP A 167 -19.247 0.478 0.484 1.00 0.00 C ATOM 760 C ASP A 167 -19.758 0.977 -0.873 1.00 0.00 C ATOM 761 O ASP A 167 -20.933 0.776 -1.168 1.00 0.00 O ATOM 762 CB ASP A 167 -19.571 1.511 1.580 1.00 0.00 C ATOM 763 CG ASP A 167 -20.946 2.178 1.438 1.00 0.00 C ATOM 764 OD1 ASP A 167 -21.033 3.192 0.704 1.00 0.00 O ATOM 765 OD2 ASP A 167 -21.907 1.760 2.116 1.00 0.00 O ATOM 0 H ASP A 167 -17.322 0.670 1.260 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.759 -0.464 0.680 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.518 1.020 2.552 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.803 2.285 1.571 1.00 0.00 H new ATOM 770 N GLN A 168 -18.901 1.602 -1.698 1.00 0.00 N ATOM 771 CA GLN A 168 -19.284 2.174 -2.991 1.00 0.00 C ATOM 772 C GLN A 168 -18.394 1.705 -4.165 1.00 0.00 C ATOM 773 O GLN A 168 -18.315 2.406 -5.184 1.00 0.00 O ATOM 774 CB GLN A 168 -19.378 3.706 -2.891 1.00 0.00 C ATOM 775 CG GLN A 168 -18.063 4.416 -2.520 1.00 0.00 C ATOM 776 CD GLN A 168 -18.172 5.215 -1.224 1.00 0.00 C ATOM 777 OE1 GLN A 168 -17.815 6.396 -1.173 1.00 0.00 O ATOM 778 NE2 GLN A 168 -18.650 4.601 -0.158 1.00 0.00 N ATOM 0 H GLN A 168 -17.912 1.723 -1.479 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.275 1.788 -3.231 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -19.727 4.097 -3.847 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -20.133 3.961 -2.148 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -17.270 3.675 -2.420 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.774 5.084 -3.331 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -18.940 3.625 -0.219 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.729 5.102 0.727 1.00 0.00 H new ATOM 787 N TYR A 169 -17.642 0.607 -4.016 1.00 0.00 N ATOM 788 CA TYR A 169 -16.580 0.225 -4.954 1.00 0.00 C ATOM 789 C TYR A 169 -17.071 -0.270 -6.318 1.00 0.00 C ATOM 790 O TYR A 169 -18.263 -0.225 -6.625 1.00 0.00 O ATOM 791 CB TYR A 169 -15.586 -0.764 -4.318 1.00 0.00 C ATOM 792 CG TYR A 169 -14.199 -0.163 -4.347 1.00 0.00 C ATOM 793 CD1 TYR A 169 -13.898 0.831 -3.399 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.272 -0.467 -5.373 1.00 0.00 C ATOM 795 CE1 TYR A 169 -12.669 1.487 -3.444 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.054 0.233 -5.442 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.731 1.173 -4.446 1.00 0.00 C ATOM 798 OH TYR A 169 -10.478 1.687 -4.379 1.00 0.00 O ATOM 0 H TYR A 169 -17.754 -0.043 -3.238 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.054 1.156 -5.168 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.879 -0.983 -3.291 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.597 -1.709 -4.861 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.619 1.086 -2.636 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.499 -1.233 -6.100 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.435 2.240 -2.706 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.369 0.050 -6.257 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.230 1.823 -3.441 1.00 0.00 H new ATOM 808 N ASN A 170 -16.125 -0.703 -7.165 1.00 0.00 N ATOM 809 CA ASN A 170 -16.385 -1.142 -8.534 1.00 0.00 C ATOM 810 C ASN A 170 -15.795 -2.519 -8.838 1.00 0.00 C ATOM 811 O ASN A 170 -16.528 -3.427 -9.226 1.00 0.00 O ATOM 812 CB ASN A 170 -15.902 -0.087 -9.545 1.00 0.00 C ATOM 813 CG ASN A 170 -16.989 0.123 -10.579 1.00 0.00 C ATOM 814 OD1 ASN A 170 -17.815 1.009 -10.414 1.00 0.00 O ATOM 815 ND2 ASN A 170 -17.058 -0.690 -11.613 1.00 0.00 N ATOM 0 H ASN A 170 -15.140 -0.757 -6.907 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.465 -1.247 -8.634 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -15.678 0.850 -9.036 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -14.981 -0.417 -10.026 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -17.810 -0.586 -12.294 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -16.359 -1.423 -11.733 1.00 0.00 H new ATOM 822 N ASN A 171 -14.472 -2.691 -8.715 1.00 0.00 N ATOM 823 CA ASN A 171 -13.793 -3.975 -8.924 1.00 0.00 C ATOM 824 C ASN A 171 -12.442 -3.944 -8.212 1.00 0.00 C ATOM 825 O ASN A 171 -11.894 -2.866 -7.965 1.00 0.00 O ATOM 826 CB ASN A 171 -13.565 -4.228 -10.426 1.00 0.00 C ATOM 827 CG ASN A 171 -12.932 -5.584 -10.728 1.00 0.00 C ATOM 828 OD1 ASN A 171 -13.070 -6.540 -9.980 1.00 0.00 O ATOM 829 ND2 ASN A 171 -12.131 -5.666 -11.773 1.00 0.00 N ATOM 0 H ASN A 171 -13.837 -1.933 -8.465 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.416 -4.774 -8.523 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.520 -4.158 -10.947 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.926 -3.441 -10.826 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.623 -6.531 -11.960 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.020 -4.865 -12.394 1.00 0.00 H new ATOM 836 N GLN A 172 -11.866 -5.115 -7.963 1.00 0.00 N ATOM 837 CA GLN A 172 -10.616 -5.296 -7.255 1.00 0.00 C ATOM 838 C GLN A 172 -9.409 -4.842 -8.092 1.00 0.00 C ATOM 839 O GLN A 172 -8.401 -4.448 -7.507 1.00 0.00 O ATOM 840 CB GLN A 172 -10.508 -6.759 -6.788 1.00 0.00 C ATOM 841 CG GLN A 172 -9.331 -6.936 -5.818 1.00 0.00 C ATOM 842 CD GLN A 172 -9.327 -8.262 -5.054 1.00 0.00 C ATOM 843 OE1 GLN A 172 -10.364 -8.755 -4.613 1.00 0.00 O ATOM 844 NE2 GLN A 172 -8.155 -8.818 -4.794 1.00 0.00 N ATOM 0 H GLN A 172 -12.279 -5.997 -8.264 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.606 -4.656 -6.373 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.435 -7.059 -6.300 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.376 -7.412 -7.651 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.400 -6.852 -6.379 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.344 -6.117 -5.098 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.300 -8.402 -5.164 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.106 -9.662 -4.224 1.00 0.00 H new ATOM 853 N ASN A 173 -9.474 -4.839 -9.435 1.00 0.00 N ATOM 854 CA ASN A 173 -8.336 -4.326 -10.214 1.00 0.00 C ATOM 855 C ASN A 173 -8.188 -2.825 -9.980 1.00 0.00 C ATOM 856 O ASN A 173 -7.091 -2.335 -9.728 1.00 0.00 O ATOM 857 CB ASN A 173 -8.435 -4.634 -11.723 1.00 0.00 C ATOM 858 CG ASN A 173 -7.065 -4.920 -12.346 1.00 0.00 C ATOM 859 OD1 ASN A 173 -6.024 -4.911 -11.693 1.00 0.00 O ATOM 860 ND2 ASN A 173 -7.019 -5.283 -13.613 1.00 0.00 N ATOM 0 H ASN A 173 -10.267 -5.171 -9.984 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.447 -4.848 -9.860 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.088 -5.494 -11.875 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.896 -3.789 -12.235 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.130 -5.550 -14.035 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.873 -5.297 -14.171 1.00 0.00 H new ATOM 867 N ASN A 174 -9.326 -2.112 -9.981 1.00 0.00 N ATOM 868 CA ASN A 174 -9.368 -0.695 -9.630 1.00 0.00 C ATOM 869 C ASN A 174 -8.810 -0.515 -8.228 1.00 0.00 C ATOM 870 O ASN A 174 -7.921 0.309 -8.046 1.00 0.00 O ATOM 871 CB ASN A 174 -10.785 -0.088 -9.694 1.00 0.00 C ATOM 872 CG ASN A 174 -11.330 0.097 -11.101 1.00 0.00 C ATOM 873 OD1 ASN A 174 -10.861 0.940 -11.860 1.00 0.00 O ATOM 874 ND2 ASN A 174 -12.363 -0.647 -11.468 1.00 0.00 N ATOM 0 H ASN A 174 -10.235 -2.505 -10.225 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.766 -0.166 -10.369 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.467 -0.730 -9.136 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.775 0.879 -9.192 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.778 -0.523 -12.391 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.743 -1.344 -10.827 1.00 0.00 H new ATOM 881 N PHE A 175 -9.321 -1.281 -7.253 1.00 0.00 N ATOM 882 CA PHE A 175 -8.886 -1.203 -5.862 1.00 0.00 C ATOM 883 C PHE A 175 -7.365 -1.220 -5.729 1.00 0.00 C ATOM 884 O PHE A 175 -6.824 -0.387 -5.008 1.00 0.00 O ATOM 885 CB PHE A 175 -9.522 -2.334 -5.036 1.00 0.00 C ATOM 886 CG PHE A 175 -8.992 -2.416 -3.622 1.00 0.00 C ATOM 887 CD1 PHE A 175 -7.782 -3.087 -3.370 1.00 0.00 C ATOM 888 CD2 PHE A 175 -9.664 -1.778 -2.568 1.00 0.00 C ATOM 889 CE1 PHE A 175 -7.220 -3.064 -2.089 1.00 0.00 C ATOM 890 CE2 PHE A 175 -9.122 -1.798 -1.269 1.00 0.00 C ATOM 891 CZ PHE A 175 -7.898 -2.438 -1.031 1.00 0.00 C ATOM 0 H PHE A 175 -10.052 -1.974 -7.414 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.227 -0.245 -5.468 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.602 -2.187 -5.004 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.344 -3.285 -5.538 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.286 -3.621 -4.167 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.599 -1.271 -2.754 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.261 -3.529 -1.913 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -9.649 -1.320 -0.456 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.478 -2.450 -0.036 1.00 0.00 H new ATOM 901 N VAL A 176 -6.678 -2.171 -6.371 1.00 0.00 N ATOM 902 CA VAL A 176 -5.243 -2.334 -6.151 1.00 0.00 C ATOM 903 C VAL A 176 -4.532 -1.084 -6.649 1.00 0.00 C ATOM 904 O VAL A 176 -3.753 -0.499 -5.899 1.00 0.00 O ATOM 905 CB VAL A 176 -4.707 -3.625 -6.799 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.176 -3.741 -6.707 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.300 -4.847 -6.083 1.00 0.00 C ATOM 0 H VAL A 176 -7.087 -2.828 -7.036 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.045 -2.447 -5.085 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.997 -3.588 -7.849 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.852 -4.669 -7.179 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.716 -2.895 -7.217 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.873 -3.742 -5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.919 -5.759 -6.543 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.016 -4.826 -5.031 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.387 -4.825 -6.166 1.00 0.00 H new ATOM 917 N HIS A 177 -4.814 -0.665 -7.883 1.00 0.00 N ATOM 918 CA HIS A 177 -4.149 0.478 -8.475 1.00 0.00 C ATOM 919 C HIS A 177 -4.421 1.731 -7.635 1.00 0.00 C ATOM 920 O HIS A 177 -3.489 2.460 -7.301 1.00 0.00 O ATOM 921 CB HIS A 177 -4.609 0.630 -9.930 1.00 0.00 C ATOM 922 CG HIS A 177 -3.875 1.674 -10.734 1.00 0.00 C ATOM 923 ND1 HIS A 177 -4.173 2.019 -12.028 1.00 0.00 N ATOM 924 CD2 HIS A 177 -2.805 2.436 -10.348 1.00 0.00 C ATOM 925 CE1 HIS A 177 -3.339 3.001 -12.401 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.479 3.286 -11.413 1.00 0.00 N ATOM 0 H HIS A 177 -5.504 -1.109 -8.489 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.069 0.331 -8.484 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.500 -0.332 -10.430 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.672 0.873 -9.934 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.302 2.390 -9.393 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.358 3.493 -13.362 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.735 3.983 -11.433 1.00 0.00 H new ATOM 934 N ASP A 178 -5.678 1.989 -7.266 1.00 0.00 N ATOM 935 CA ASP A 178 -6.029 3.198 -6.527 1.00 0.00 C ATOM 936 C ASP A 178 -5.392 3.183 -5.133 1.00 0.00 C ATOM 937 O ASP A 178 -4.912 4.218 -4.670 1.00 0.00 O ATOM 938 CB ASP A 178 -7.566 3.360 -6.418 1.00 0.00 C ATOM 939 CG ASP A 178 -8.039 4.701 -6.977 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.995 4.908 -8.211 1.00 0.00 O ATOM 941 OD2 ASP A 178 -8.497 5.568 -6.200 1.00 0.00 O ATOM 0 H ASP A 178 -6.467 1.375 -7.468 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.638 4.053 -7.079 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.056 2.549 -6.957 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.867 3.276 -5.374 1.00 0.00 H new ATOM 946 N CYS A 179 -5.367 2.022 -4.467 1.00 0.00 N ATOM 947 CA CYS A 179 -4.738 1.845 -3.165 1.00 0.00 C ATOM 948 C CYS A 179 -3.241 2.124 -3.247 1.00 0.00 C ATOM 949 O CYS A 179 -2.722 2.898 -2.438 1.00 0.00 O ATOM 950 CB CYS A 179 -4.966 0.427 -2.630 1.00 0.00 C ATOM 951 SG CYS A 179 -4.056 0.143 -1.091 1.00 0.00 S ATOM 0 H CYS A 179 -5.792 1.169 -4.829 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.198 2.556 -2.479 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.031 0.269 -2.459 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.652 -0.300 -3.379 1.00 0.00 H new ATOM 956 N VAL A 180 -2.544 1.487 -4.191 1.00 0.00 N ATOM 957 CA VAL A 180 -1.120 1.700 -4.414 1.00 0.00 C ATOM 958 C VAL A 180 -0.888 3.191 -4.646 1.00 0.00 C ATOM 959 O VAL A 180 -0.057 3.791 -3.964 1.00 0.00 O ATOM 960 CB VAL A 180 -0.614 0.789 -5.555 1.00 0.00 C ATOM 961 CG1 VAL A 180 0.809 1.144 -6.004 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.600 -0.688 -5.115 1.00 0.00 C ATOM 0 H VAL A 180 -2.959 0.804 -4.825 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.531 1.415 -3.542 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.305 0.945 -6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.115 0.474 -6.807 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.831 2.173 -6.362 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.493 1.038 -5.162 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.240 -1.309 -5.936 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.059 -0.805 -4.255 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.609 -0.996 -4.843 1.00 0.00 H new ATOM 972 N ASN A 181 -1.669 3.803 -5.539 1.00 0.00 N ATOM 973 CA ASN A 181 -1.539 5.204 -5.901 1.00 0.00 C ATOM 974 C ASN A 181 -1.601 6.089 -4.665 1.00 0.00 C ATOM 975 O ASN A 181 -0.709 6.912 -4.460 1.00 0.00 O ATOM 976 CB ASN A 181 -2.614 5.605 -6.929 1.00 0.00 C ATOM 977 CG ASN A 181 -2.140 5.461 -8.372 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.959 5.597 -8.687 1.00 0.00 O ATOM 979 ND2 ASN A 181 -3.049 5.258 -9.309 1.00 0.00 N ATOM 0 H ASN A 181 -2.421 3.325 -6.036 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.563 5.348 -6.365 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.500 4.988 -6.780 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.912 6.638 -6.751 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.770 5.215 -10.289 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -4.030 5.145 -9.052 1.00 0.00 H new ATOM 986 N ILE A 182 -2.644 5.943 -3.850 1.00 0.00 N ATOM 987 CA ILE A 182 -2.910 6.812 -2.710 1.00 0.00 C ATOM 988 C ILE A 182 -1.973 6.504 -1.540 1.00 0.00 C ATOM 989 O ILE A 182 -1.554 7.431 -0.848 1.00 0.00 O ATOM 990 CB ILE A 182 -4.401 6.686 -2.335 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.279 7.254 -3.460 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.750 7.335 -0.982 1.00 0.00 C ATOM 993 CD1 ILE A 182 -5.238 8.774 -3.626 1.00 0.00 C ATOM 0 H ILE A 182 -3.338 5.205 -3.967 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.707 7.849 -2.976 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.606 5.622 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.975 6.795 -4.401 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.311 6.954 -3.278 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.814 7.209 -0.782 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.173 6.858 -0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.511 8.398 -1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.893 9.068 -4.446 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.574 9.250 -2.705 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.218 9.089 -3.845 1.00 0.00 H new ATOM 1005 N THR A 183 -1.603 5.249 -1.314 1.00 0.00 N ATOM 1006 CA THR A 183 -0.668 4.912 -0.247 1.00 0.00 C ATOM 1007 C THR A 183 0.705 5.482 -0.588 1.00 0.00 C ATOM 1008 O THR A 183 1.251 6.247 0.209 1.00 0.00 O ATOM 1009 CB THR A 183 -0.620 3.403 -0.012 1.00 0.00 C ATOM 1010 OG1 THR A 183 -1.928 2.924 0.254 1.00 0.00 O ATOM 1011 CG2 THR A 183 0.311 3.049 1.155 1.00 0.00 C ATOM 0 H THR A 183 -1.935 4.450 -1.854 1.00 0.00 H new ATOM 0 HA THR A 183 -1.007 5.358 0.688 1.00 0.00 H new ATOM 0 HB THR A 183 -0.227 2.929 -0.911 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.421 2.833 -0.588 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.323 1.968 1.296 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.320 3.397 0.934 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.047 3.530 2.065 1.00 0.00 H new ATOM 1019 N ILE A 184 1.242 5.174 -1.778 1.00 0.00 N ATOM 1020 CA ILE A 184 2.518 5.723 -2.217 1.00 0.00 C ATOM 1021 C ILE A 184 2.441 7.251 -2.200 1.00 0.00 C ATOM 1022 O ILE A 184 3.420 7.899 -1.836 1.00 0.00 O ATOM 1023 CB ILE A 184 2.926 5.141 -3.597 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.221 3.632 -3.424 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.139 5.877 -4.193 1.00 0.00 C ATOM 1026 CD1 ILE A 184 4.029 2.961 -4.537 1.00 0.00 C ATOM 0 H ILE A 184 0.804 4.544 -2.451 1.00 0.00 H new ATOM 0 HA ILE A 184 3.310 5.428 -1.529 1.00 0.00 H new ATOM 0 HB ILE A 184 2.105 5.281 -4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.756 3.495 -2.484 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.270 3.107 -3.329 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.392 5.439 -5.158 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.896 6.931 -4.325 1.00 0.00 H new ATOM 0 HG23 ILE A 184 4.989 5.783 -3.518 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.169 1.906 -4.300 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.493 3.052 -5.482 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.001 3.446 -4.623 1.00 0.00 H new ATOM 1038 N LYS A 185 1.281 7.830 -2.523 1.00 0.00 N ATOM 1039 CA LYS A 185 1.077 9.278 -2.489 1.00 0.00 C ATOM 1040 C LYS A 185 1.288 9.800 -1.072 1.00 0.00 C ATOM 1041 O LYS A 185 2.071 10.717 -0.864 1.00 0.00 O ATOM 1042 CB LYS A 185 -0.305 9.641 -3.050 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.707 11.109 -2.870 1.00 0.00 C ATOM 1044 CD LYS A 185 -2.172 11.333 -3.254 1.00 0.00 C ATOM 1045 CE LYS A 185 -2.334 11.407 -4.775 1.00 0.00 C ATOM 1046 NZ LYS A 185 -2.002 12.745 -5.304 1.00 0.00 N ATOM 0 H LYS A 185 0.457 7.306 -2.816 1.00 0.00 H new ATOM 0 HA LYS A 185 1.813 9.764 -3.129 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.324 9.402 -4.113 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.054 9.012 -2.568 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.550 11.407 -1.833 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.066 11.742 -3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.784 10.522 -2.858 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.534 12.256 -2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.691 10.662 -5.244 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.360 11.156 -5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.125 12.750 -6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.632 13.453 -4.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.015 12.975 -5.072 1.00 0.00 H new ATOM 1060 N GLN A 186 0.580 9.235 -0.101 1.00 0.00 N ATOM 1061 CA GLN A 186 0.468 9.745 1.263 1.00 0.00 C ATOM 1062 C GLN A 186 1.660 9.346 2.124 1.00 0.00 C ATOM 1063 O GLN A 186 1.619 9.483 3.345 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.882 9.305 1.868 1.00 0.00 C ATOM 1065 CG GLN A 186 -2.045 10.123 1.286 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.813 11.626 1.454 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -1.541 12.119 2.545 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.858 12.380 0.367 1.00 0.00 N ATOM 0 H GLN A 186 0.048 8.377 -0.246 1.00 0.00 H new ATOM 0 HA GLN A 186 0.487 10.834 1.235 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.044 8.246 1.670 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.855 9.426 2.951 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.163 9.888 0.228 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.974 9.840 1.781 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.085 11.961 -0.535 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.666 13.380 0.431 1.00 0.00 H new ATOM 1077 N HIS A 187 2.715 8.871 1.480 1.00 0.00 N ATOM 1078 CA HIS A 187 4.010 8.565 2.022 1.00 0.00 C ATOM 1079 C HIS A 187 4.986 9.394 1.189 1.00 0.00 C ATOM 1080 O HIS A 187 5.446 10.434 1.659 1.00 0.00 O ATOM 1081 CB HIS A 187 4.167 7.036 1.957 1.00 0.00 C ATOM 1082 CG HIS A 187 5.563 6.502 1.899 1.00 0.00 C ATOM 1083 ND1 HIS A 187 6.593 6.745 2.771 1.00 0.00 N ATOM 1084 CD2 HIS A 187 5.979 5.564 1.002 1.00 0.00 C ATOM 1085 CE1 HIS A 187 7.626 5.978 2.392 1.00 0.00 C ATOM 1086 NE2 HIS A 187 7.311 5.253 1.300 1.00 0.00 N ATOM 0 H HIS A 187 2.673 8.677 0.480 1.00 0.00 H new ATOM 0 HA HIS A 187 4.184 8.823 3.067 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.675 6.607 2.830 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.629 6.677 1.080 1.00 0.00 H new ATOM 0 HD1 HIS A 187 6.577 7.390 3.561 1.00 0.00 H new ATOM 0 HD2 HIS A 187 5.388 5.138 0.205 1.00 0.00 H new ATOM 0 HE1 HIS A 187 8.582 5.946 2.894 1.00 0.00 H new ATOM 1094 N THR A 188 5.211 9.027 -0.076 1.00 0.00 N ATOM 1095 CA THR A 188 6.241 9.638 -0.920 1.00 0.00 C ATOM 1096 C THR A 188 5.968 11.136 -1.044 1.00 0.00 C ATOM 1097 O THR A 188 6.678 11.956 -0.457 1.00 0.00 O ATOM 1098 CB THR A 188 6.350 8.955 -2.301 1.00 0.00 C ATOM 1099 OG1 THR A 188 6.417 7.550 -2.184 1.00 0.00 O ATOM 1100 CG2 THR A 188 7.601 9.428 -3.052 1.00 0.00 C ATOM 0 H THR A 188 4.680 8.293 -0.546 1.00 0.00 H new ATOM 0 HA THR A 188 7.210 9.493 -0.443 1.00 0.00 H new ATOM 0 HB THR A 188 5.452 9.232 -2.853 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.528 7.197 -1.973 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.653 8.932 -4.021 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.551 10.507 -3.199 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.489 9.182 -2.470 1.00 0.00 H new ATOM 1108 N VAL A 189 4.902 11.513 -1.748 1.00 0.00 N ATOM 1109 CA VAL A 189 4.465 12.893 -1.896 1.00 0.00 C ATOM 1110 C VAL A 189 3.673 13.328 -0.650 1.00 0.00 C ATOM 1111 O VAL A 189 2.546 13.817 -0.702 1.00 0.00 O ATOM 1112 CB VAL A 189 3.873 13.127 -3.300 1.00 0.00 C ATOM 1113 CG1 VAL A 189 2.904 12.053 -3.778 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.212 14.493 -3.449 1.00 0.00 C ATOM 0 H VAL A 189 4.306 10.848 -2.242 1.00 0.00 H new ATOM 0 HA VAL A 189 5.292 13.603 -1.897 1.00 0.00 H new ATOM 0 HB VAL A 189 4.753 13.077 -3.941 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.542 12.307 -4.774 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.415 11.091 -3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.060 11.992 -3.090 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.815 14.597 -4.459 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.399 14.585 -2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.949 15.275 -3.266 1.00 0.00 H new ATOM 1124 N THR A 190 4.309 13.160 0.503 1.00 0.00 N ATOM 1125 CA THR A 190 3.904 13.694 1.785 1.00 0.00 C ATOM 1126 C THR A 190 5.178 14.078 2.548 1.00 0.00 C ATOM 1127 O THR A 190 5.218 15.165 3.120 1.00 0.00 O ATOM 1128 CB THR A 190 2.989 12.653 2.465 1.00 0.00 C ATOM 1129 OG1 THR A 190 1.650 13.114 2.494 1.00 0.00 O ATOM 1130 CG2 THR A 190 3.407 12.235 3.879 1.00 0.00 C ATOM 0 H THR A 190 5.169 12.616 0.565 1.00 0.00 H new ATOM 0 HA THR A 190 3.309 14.605 1.726 1.00 0.00 H new ATOM 0 HB THR A 190 3.087 11.760 1.848 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.082 12.442 2.926 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.699 11.502 4.266 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.404 11.796 3.849 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.415 13.110 4.529 1.00 0.00 H new ATOM 1138 N THR A 191 6.247 13.269 2.501 1.00 0.00 N ATOM 1139 CA THR A 191 7.471 13.544 3.251 1.00 0.00 C ATOM 1140 C THR A 191 8.659 13.848 2.315 1.00 0.00 C ATOM 1141 O THR A 191 9.683 14.320 2.788 1.00 0.00 O ATOM 1142 CB THR A 191 7.662 12.422 4.299 1.00 0.00 C ATOM 1143 OG1 THR A 191 8.546 12.793 5.339 1.00 0.00 O ATOM 1144 CG2 THR A 191 8.105 11.083 3.709 1.00 0.00 C ATOM 0 H THR A 191 6.283 12.414 1.946 1.00 0.00 H new ATOM 0 HA THR A 191 7.399 14.469 3.823 1.00 0.00 H new ATOM 0 HB THR A 191 6.664 12.281 4.713 1.00 0.00 H new ATOM 0 HG1 THR A 191 8.632 12.052 5.975 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.216 10.352 4.509 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.356 10.733 2.999 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.059 11.209 3.198 1.00 0.00 H new ATOM 1152 N THR A 192 8.515 13.696 0.990 1.00 0.00 N ATOM 1153 CA THR A 192 9.511 13.992 -0.046 1.00 0.00 C ATOM 1154 C THR A 192 10.299 15.277 0.228 1.00 0.00 C ATOM 1155 O THR A 192 11.517 15.244 0.411 1.00 0.00 O ATOM 1156 CB THR A 192 8.847 13.932 -1.439 1.00 0.00 C ATOM 1157 OG1 THR A 192 9.724 14.206 -2.512 1.00 0.00 O ATOM 1158 CG2 THR A 192 7.656 14.883 -1.577 1.00 0.00 C ATOM 0 H THR A 192 7.646 13.341 0.591 1.00 0.00 H new ATOM 0 HA THR A 192 10.279 13.219 -0.024 1.00 0.00 H new ATOM 0 HB THR A 192 8.516 12.895 -1.502 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.234 14.148 -3.358 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.233 14.794 -2.578 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.897 14.625 -0.838 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.988 15.908 -1.414 1.00 0.00 H new ATOM 1166 N THR A 193 9.596 16.401 0.320 1.00 0.00 N ATOM 1167 CA THR A 193 10.139 17.743 0.498 1.00 0.00 C ATOM 1168 C THR A 193 10.675 17.964 1.920 1.00 0.00 C ATOM 1169 O THR A 193 10.962 19.094 2.307 1.00 0.00 O ATOM 1170 CB THR A 193 9.062 18.798 0.162 1.00 0.00 C ATOM 1171 OG1 THR A 193 7.953 18.247 -0.540 1.00 0.00 O ATOM 1172 CG2 THR A 193 9.680 19.930 -0.656 1.00 0.00 C ATOM 0 H THR A 193 8.577 16.400 0.270 1.00 0.00 H new ATOM 0 HA THR A 193 10.980 17.852 -0.187 1.00 0.00 H new ATOM 0 HB THR A 193 8.685 19.182 1.110 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.300 18.954 -0.727 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.915 20.670 -0.889 1.00 0.00 H new ATOM 0 HG22 THR A 193 10.477 20.401 -0.081 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.090 19.528 -1.582 1.00 0.00 H new ATOM 1180 N LYS A 194 10.736 16.914 2.738 1.00 0.00 N ATOM 1181 CA LYS A 194 11.181 16.928 4.119 1.00 0.00 C ATOM 1182 C LYS A 194 12.418 16.029 4.225 1.00 0.00 C ATOM 1183 O LYS A 194 12.631 15.371 5.246 1.00 0.00 O ATOM 1184 CB LYS A 194 10.034 16.536 5.078 1.00 0.00 C ATOM 1185 CG LYS A 194 8.648 17.132 4.750 1.00 0.00 C ATOM 1186 CD LYS A 194 8.607 18.671 4.784 1.00 0.00 C ATOM 1187 CE LYS A 194 7.768 19.230 3.631 1.00 0.00 C ATOM 1188 NZ LYS A 194 6.315 19.247 3.892 1.00 0.00 N ATOM 0 H LYS A 194 10.459 15.981 2.431 1.00 0.00 H new ATOM 0 HA LYS A 194 11.467 17.933 4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.948 15.449 5.086 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.310 16.841 6.087 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.342 16.792 3.761 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.919 16.743 5.461 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.191 19.005 5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.621 19.066 4.723 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.099 20.246 3.415 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.958 18.636 2.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.819 19.638 3.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.983 18.277 4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.119 19.837 4.725 1.00 0.00 H new ATOM 1202 N GLY A 195 13.221 15.987 3.158 1.00 0.00 N ATOM 1203 CA GLY A 195 14.495 15.289 3.101 1.00 0.00 C ATOM 1204 C GLY A 195 14.327 13.788 2.906 1.00 0.00 C ATOM 1205 O GLY A 195 15.058 13.009 3.515 1.00 0.00 O ATOM 0 H GLY A 195 12.988 16.457 2.283 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.092 15.694 2.284 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.049 15.473 4.022 1.00 0.00 H new ATOM 1209 N GLU A 196 13.387 13.355 2.064 1.00 0.00 N ATOM 1210 CA GLU A 196 13.087 11.942 1.848 1.00 0.00 C ATOM 1211 C GLU A 196 13.192 11.658 0.362 1.00 0.00 C ATOM 1212 O GLU A 196 12.264 11.942 -0.401 1.00 0.00 O ATOM 1213 CB GLU A 196 11.706 11.593 2.405 1.00 0.00 C ATOM 1214 CG GLU A 196 11.744 11.471 3.934 1.00 0.00 C ATOM 1215 CD GLU A 196 11.892 10.013 4.375 1.00 0.00 C ATOM 1216 OE1 GLU A 196 13.031 9.494 4.390 1.00 0.00 O ATOM 1217 OE2 GLU A 196 10.872 9.411 4.787 1.00 0.00 O ATOM 0 H GLU A 196 12.807 13.984 1.508 1.00 0.00 H new ATOM 0 HA GLU A 196 13.802 11.314 2.380 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.989 12.361 2.116 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.361 10.655 1.970 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.575 12.057 4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.831 11.889 4.357 1.00 0.00 H new ATOM 1224 N ASN A 197 14.331 11.123 -0.076 1.00 0.00 N ATOM 1225 CA ASN A 197 14.533 10.733 -1.451 1.00 0.00 C ATOM 1226 C ASN A 197 14.706 9.231 -1.513 1.00 0.00 C ATOM 1227 O ASN A 197 15.509 8.647 -0.777 1.00 0.00 O ATOM 1228 CB ASN A 197 15.716 11.485 -2.058 1.00 0.00 C ATOM 1229 CG ASN A 197 15.191 12.377 -3.164 1.00 0.00 C ATOM 1230 OD1 ASN A 197 14.931 11.905 -4.271 1.00 0.00 O ATOM 1231 ND2 ASN A 197 14.916 13.631 -2.843 1.00 0.00 N ATOM 0 H ASN A 197 15.137 10.951 0.524 1.00 0.00 H new ATOM 0 HA ASN A 197 13.662 11.001 -2.049 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.220 12.080 -1.296 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.451 10.783 -2.452 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.472 14.246 -3.525 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.148 13.982 -1.914 1.00 0.00 H new ATOM 1238 N PHE A 198 13.916 8.617 -2.383 1.00 0.00 N ATOM 1239 CA PHE A 198 13.916 7.198 -2.676 1.00 0.00 C ATOM 1240 C PHE A 198 14.357 7.024 -4.131 1.00 0.00 C ATOM 1241 O PHE A 198 14.652 8.013 -4.817 1.00 0.00 O ATOM 1242 CB PHE A 198 12.505 6.634 -2.455 1.00 0.00 C ATOM 1243 CG PHE A 198 11.712 7.088 -1.236 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.313 7.448 -0.012 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.314 7.107 -1.344 1.00 0.00 C ATOM 1246 CE1 PHE A 198 11.523 7.863 1.075 1.00 0.00 C ATOM 1247 CE2 PHE A 198 9.519 7.505 -0.253 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.124 7.900 0.954 1.00 0.00 C ATOM 0 H PHE A 198 13.222 9.126 -2.930 1.00 0.00 H new ATOM 0 HA PHE A 198 14.599 6.658 -2.021 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.914 6.871 -3.339 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.588 5.548 -2.408 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.387 7.405 0.091 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.844 6.814 -2.271 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.992 8.153 2.003 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.443 7.507 -0.343 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.516 8.230 1.783 1.00 0.00 H new ATOM 1258 N THR A 199 14.367 5.791 -4.623 1.00 0.00 N ATOM 1259 CA THR A 199 14.732 5.464 -5.999 1.00 0.00 C ATOM 1260 C THR A 199 13.804 4.382 -6.513 1.00 0.00 C ATOM 1261 O THR A 199 13.048 3.824 -5.729 1.00 0.00 O ATOM 1262 CB THR A 199 16.199 5.019 -6.085 1.00 0.00 C ATOM 1263 OG1 THR A 199 16.482 3.802 -5.416 1.00 0.00 O ATOM 1264 CG2 THR A 199 17.128 6.113 -5.586 1.00 0.00 C ATOM 0 H THR A 199 14.117 4.973 -4.067 1.00 0.00 H new ATOM 0 HA THR A 199 14.626 6.352 -6.622 1.00 0.00 H new ATOM 0 HB THR A 199 16.378 4.832 -7.144 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.214 3.875 -4.476 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.161 5.773 -5.657 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.997 7.007 -6.195 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.893 6.344 -4.547 1.00 0.00 H new ATOM 1272 N GLU A 200 13.878 4.030 -7.795 1.00 0.00 N ATOM 1273 CA GLU A 200 13.036 2.992 -8.374 1.00 0.00 C ATOM 1274 C GLU A 200 13.217 1.642 -7.662 1.00 0.00 C ATOM 1275 O GLU A 200 12.257 0.883 -7.564 1.00 0.00 O ATOM 1276 CB GLU A 200 13.363 2.910 -9.875 1.00 0.00 C ATOM 1277 CG GLU A 200 12.861 1.623 -10.531 1.00 0.00 C ATOM 1278 CD GLU A 200 13.035 1.627 -12.046 1.00 0.00 C ATOM 1279 OE1 GLU A 200 12.435 2.491 -12.717 1.00 0.00 O ATOM 1280 OE2 GLU A 200 13.714 0.731 -12.607 1.00 0.00 O ATOM 0 H GLU A 200 14.524 4.458 -8.459 1.00 0.00 H new ATOM 0 HA GLU A 200 11.984 3.246 -8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.920 3.766 -10.384 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.442 2.982 -10.010 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.398 0.773 -10.110 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.807 1.485 -10.291 1.00 0.00 H new ATOM 1287 N THR A 201 14.397 1.333 -7.126 1.00 0.00 N ATOM 1288 CA THR A 201 14.567 0.107 -6.358 1.00 0.00 C ATOM 1289 C THR A 201 13.631 0.151 -5.137 1.00 0.00 C ATOM 1290 O THR A 201 12.881 -0.784 -4.864 1.00 0.00 O ATOM 1291 CB THR A 201 16.051 -0.036 -5.972 1.00 0.00 C ATOM 1292 OG1 THR A 201 16.907 0.428 -7.009 1.00 0.00 O ATOM 1293 CG2 THR A 201 16.394 -1.492 -5.655 1.00 0.00 C ATOM 0 H THR A 201 15.236 1.907 -7.209 1.00 0.00 H new ATOM 0 HA THR A 201 14.297 -0.772 -6.943 1.00 0.00 H new ATOM 0 HB THR A 201 16.209 0.577 -5.084 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.841 0.325 -6.732 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.447 -1.567 -5.385 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.781 -1.837 -4.823 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.199 -2.111 -6.531 1.00 0.00 H new ATOM 1301 N ASP A 202 13.622 1.280 -4.427 1.00 0.00 N ATOM 1302 CA ASP A 202 12.739 1.529 -3.295 1.00 0.00 C ATOM 1303 C ASP A 202 11.282 1.584 -3.768 1.00 0.00 C ATOM 1304 O ASP A 202 10.413 1.071 -3.069 1.00 0.00 O ATOM 1305 CB ASP A 202 13.108 2.843 -2.588 1.00 0.00 C ATOM 1306 CG ASP A 202 14.579 2.960 -2.189 1.00 0.00 C ATOM 1307 OD1 ASP A 202 15.409 3.314 -3.061 1.00 0.00 O ATOM 1308 OD2 ASP A 202 14.930 2.696 -1.020 1.00 0.00 O ATOM 0 H ASP A 202 14.244 2.062 -4.631 1.00 0.00 H new ATOM 0 HA ASP A 202 12.858 0.711 -2.584 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.856 3.676 -3.244 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.493 2.944 -1.693 1.00 0.00 H new ATOM 1313 N VAL A 203 10.990 2.164 -4.944 1.00 0.00 N ATOM 1314 CA VAL A 203 9.645 2.273 -5.476 1.00 0.00 C ATOM 1315 C VAL A 203 9.057 0.887 -5.699 1.00 0.00 C ATOM 1316 O VAL A 203 7.968 0.586 -5.223 1.00 0.00 O ATOM 1317 CB VAL A 203 9.550 3.197 -6.713 1.00 0.00 C ATOM 1318 CG1 VAL A 203 10.167 4.597 -6.536 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.536 2.636 -8.149 1.00 0.00 C ATOM 0 H VAL A 203 11.700 2.572 -5.551 1.00 0.00 H new ATOM 0 HA VAL A 203 9.028 2.773 -4.730 1.00 0.00 H new ATOM 0 HB VAL A 203 8.468 3.322 -6.673 1.00 0.00 H new ATOM 0 HG11 VAL A 203 10.049 5.166 -7.458 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.662 5.117 -5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 203 11.227 4.500 -6.302 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.464 3.459 -8.860 1.00 0.00 H new ATOM 0 HG22 VAL A 203 10.455 2.078 -8.331 1.00 0.00 H new ATOM 0 HG23 VAL A 203 8.679 1.974 -8.273 1.00 0.00 H new ATOM 1329 N LYS A 204 9.779 0.026 -6.407 1.00 0.00 N ATOM 1330 CA LYS A 204 9.357 -1.345 -6.678 1.00 0.00 C ATOM 1331 C LYS A 204 9.207 -2.173 -5.410 1.00 0.00 C ATOM 1332 O LYS A 204 8.285 -2.991 -5.342 1.00 0.00 O ATOM 1333 CB LYS A 204 10.332 -2.023 -7.651 1.00 0.00 C ATOM 1334 CG LYS A 204 9.968 -1.740 -9.113 1.00 0.00 C ATOM 1335 CD LYS A 204 8.679 -2.473 -9.534 1.00 0.00 C ATOM 1336 CE LYS A 204 8.292 -2.023 -10.938 1.00 0.00 C ATOM 1337 NZ LYS A 204 6.928 -2.437 -11.324 1.00 0.00 N ATOM 0 H LYS A 204 10.684 0.262 -6.814 1.00 0.00 H new ATOM 0 HA LYS A 204 8.370 -1.289 -7.138 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.345 -1.671 -7.454 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.329 -3.099 -7.478 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.839 -0.667 -9.254 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.790 -2.050 -9.759 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.835 -3.552 -9.513 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.874 -2.254 -8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 204 8.366 -0.937 -10.998 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.005 -2.432 -11.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 6.723 -2.102 -12.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 6.859 -3.474 -11.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 6.240 -2.026 -10.661 1.00 0.00 H new ATOM 1351 N MET A 205 10.075 -1.965 -4.422 1.00 0.00 N ATOM 1352 CA MET A 205 9.945 -2.617 -3.130 1.00 0.00 C ATOM 1353 C MET A 205 8.651 -2.184 -2.453 1.00 0.00 C ATOM 1354 O MET A 205 7.847 -3.031 -2.054 1.00 0.00 O ATOM 1355 CB MET A 205 11.129 -2.255 -2.238 1.00 0.00 C ATOM 1356 CG MET A 205 12.424 -2.922 -2.685 1.00 0.00 C ATOM 1357 SD MET A 205 13.038 -4.108 -1.474 1.00 0.00 S ATOM 1358 CE MET A 205 13.725 -5.323 -2.620 1.00 0.00 C ATOM 0 H MET A 205 10.881 -1.344 -4.498 1.00 0.00 H new ATOM 0 HA MET A 205 9.927 -3.696 -3.285 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.263 -1.173 -2.239 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.909 -2.548 -1.211 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.259 -3.429 -3.636 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.182 -2.158 -2.859 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.734 -6.305 -2.147 1.00 0.00 H new ATOM 0 HE2 MET A 205 13.113 -5.360 -3.521 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.744 -5.039 -2.884 1.00 0.00 H new ATOM 1368 N MET A 206 8.450 -0.868 -2.302 1.00 0.00 N ATOM 1369 CA MET A 206 7.274 -0.369 -1.606 1.00 0.00 C ATOM 1370 C MET A 206 6.016 -0.757 -2.357 1.00 0.00 C ATOM 1371 O MET A 206 5.005 -1.028 -1.721 1.00 0.00 O ATOM 1372 CB MET A 206 7.277 1.144 -1.377 1.00 0.00 C ATOM 1373 CG MET A 206 7.052 2.022 -2.609 1.00 0.00 C ATOM 1374 SD MET A 206 6.664 3.741 -2.236 1.00 0.00 S ATOM 1375 CE MET A 206 8.324 4.265 -1.832 1.00 0.00 C ATOM 0 H MET A 206 9.081 -0.145 -2.649 1.00 0.00 H new ATOM 0 HA MET A 206 7.298 -0.835 -0.621 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.505 1.380 -0.645 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.233 1.420 -0.932 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.947 1.991 -3.231 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.239 1.598 -3.199 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.282 5.169 -1.225 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.829 3.476 -1.275 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.874 4.470 -2.750 1.00 0.00 H new ATOM 1385 N GLU A 207 6.070 -0.771 -3.688 1.00 0.00 N ATOM 1386 CA GLU A 207 4.946 -1.094 -4.537 1.00 0.00 C ATOM 1387 C GLU A 207 4.459 -2.482 -4.147 1.00 0.00 C ATOM 1388 O GLU A 207 3.285 -2.646 -3.825 1.00 0.00 O ATOM 1389 CB GLU A 207 5.367 -1.079 -6.020 1.00 0.00 C ATOM 1390 CG GLU A 207 5.230 0.268 -6.753 1.00 0.00 C ATOM 1391 CD GLU A 207 3.912 0.458 -7.520 1.00 0.00 C ATOM 1392 OE1 GLU A 207 3.284 -0.546 -7.937 1.00 0.00 O ATOM 1393 OE2 GLU A 207 3.600 1.620 -7.878 1.00 0.00 O ATOM 0 H GLU A 207 6.919 -0.552 -4.208 1.00 0.00 H new ATOM 0 HA GLU A 207 4.153 -0.357 -4.409 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.407 -1.399 -6.084 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.772 -1.821 -6.552 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.328 1.073 -6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.059 0.369 -7.454 1.00 0.00 H new ATOM 1400 N ARG A 208 5.371 -3.463 -4.121 1.00 0.00 N ATOM 1401 CA ARG A 208 5.043 -4.836 -3.766 1.00 0.00 C ATOM 1402 C ARG A 208 4.525 -4.936 -2.335 1.00 0.00 C ATOM 1403 O ARG A 208 3.573 -5.679 -2.109 1.00 0.00 O ATOM 1404 CB ARG A 208 6.259 -5.759 -3.988 1.00 0.00 C ATOM 1405 CG ARG A 208 6.007 -6.835 -5.053 1.00 0.00 C ATOM 1406 CD ARG A 208 4.828 -7.754 -4.689 1.00 0.00 C ATOM 1407 NE ARG A 208 4.807 -8.978 -5.502 1.00 0.00 N ATOM 1408 CZ ARG A 208 4.604 -9.074 -6.820 1.00 0.00 C ATOM 1409 NH1 ARG A 208 4.227 -8.028 -7.549 1.00 0.00 N ATOM 1410 NH2 ARG A 208 4.782 -10.245 -7.416 1.00 0.00 N ATOM 0 H ARG A 208 6.355 -3.319 -4.347 1.00 0.00 H new ATOM 0 HA ARG A 208 4.239 -5.169 -4.423 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.117 -5.156 -4.285 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.519 -6.242 -3.046 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.808 -6.355 -6.011 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.908 -7.436 -5.179 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.890 -8.021 -3.634 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.892 -7.213 -4.826 1.00 0.00 H new ATOM 0 HE ARG A 208 4.965 -9.854 -5.004 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.085 -7.121 -7.104 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.080 -8.132 -8.553 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.070 -11.057 -6.870 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.631 -10.334 -8.421 1.00 0.00 H new ATOM 1424 N VAL A 209 5.127 -4.226 -1.378 1.00 0.00 N ATOM 1425 CA VAL A 209 4.669 -4.212 0.010 1.00 0.00 C ATOM 1426 C VAL A 209 3.232 -3.685 0.086 1.00 0.00 C ATOM 1427 O VAL A 209 2.371 -4.353 0.662 1.00 0.00 O ATOM 1428 CB VAL A 209 5.676 -3.426 0.882 1.00 0.00 C ATOM 1429 CG1 VAL A 209 5.101 -2.877 2.196 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.858 -4.335 1.241 1.00 0.00 C ATOM 0 H VAL A 209 5.948 -3.644 -1.546 1.00 0.00 H new ATOM 0 HA VAL A 209 4.637 -5.224 0.414 1.00 0.00 H new ATOM 0 HB VAL A 209 5.970 -2.569 0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.880 -2.342 2.739 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.278 -2.196 1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.736 -3.703 2.807 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.569 -3.782 1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.496 -5.201 1.795 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.351 -4.669 0.328 1.00 0.00 H new ATOM 1440 N VAL A 210 2.968 -2.505 -0.480 1.00 0.00 N ATOM 1441 CA VAL A 210 1.658 -1.867 -0.474 1.00 0.00 C ATOM 1442 C VAL A 210 0.662 -2.795 -1.156 1.00 0.00 C ATOM 1443 O VAL A 210 -0.388 -3.047 -0.581 1.00 0.00 O ATOM 1444 CB VAL A 210 1.752 -0.467 -1.119 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.407 0.234 -1.354 1.00 0.00 C ATOM 1446 CG2 VAL A 210 2.556 0.467 -0.207 1.00 0.00 C ATOM 0 H VAL A 210 3.679 -1.957 -0.965 1.00 0.00 H new ATOM 0 HA VAL A 210 1.301 -1.702 0.543 1.00 0.00 H new ATOM 0 HB VAL A 210 2.217 -0.647 -2.088 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.580 1.209 -1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.209 -0.373 -2.018 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.106 0.365 -0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.621 1.454 -0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.060 0.547 0.760 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.559 0.065 -0.068 1.00 0.00 H new ATOM 1456 N GLU A 211 0.991 -3.353 -2.321 1.00 0.00 N ATOM 1457 CA GLU A 211 0.159 -4.298 -3.043 1.00 0.00 C ATOM 1458 C GLU A 211 -0.187 -5.496 -2.160 1.00 0.00 C ATOM 1459 O GLU A 211 -1.363 -5.813 -2.017 1.00 0.00 O ATOM 1460 CB GLU A 211 0.863 -4.690 -4.353 1.00 0.00 C ATOM 1461 CG GLU A 211 0.553 -6.103 -4.845 1.00 0.00 C ATOM 1462 CD GLU A 211 0.899 -6.257 -6.316 1.00 0.00 C ATOM 1463 OE1 GLU A 211 0.031 -5.952 -7.166 1.00 0.00 O ATOM 1464 OE2 GLU A 211 1.968 -6.822 -6.637 1.00 0.00 O ATOM 0 H GLU A 211 1.870 -3.150 -2.797 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.793 -3.839 -3.308 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.579 -3.979 -5.129 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.940 -4.596 -4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.117 -6.828 -4.258 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.504 -6.321 -4.692 1.00 0.00 H new ATOM 1471 N GLN A 212 0.799 -6.177 -1.577 1.00 0.00 N ATOM 1472 CA GLN A 212 0.563 -7.414 -0.840 1.00 0.00 C ATOM 1473 C GLN A 212 -0.302 -7.174 0.387 1.00 0.00 C ATOM 1474 O GLN A 212 -1.205 -7.968 0.663 1.00 0.00 O ATOM 1475 CB GLN A 212 1.907 -8.031 -0.444 1.00 0.00 C ATOM 1476 CG GLN A 212 2.506 -8.758 -1.651 1.00 0.00 C ATOM 1477 CD GLN A 212 1.858 -10.116 -1.885 1.00 0.00 C ATOM 1478 OE1 GLN A 212 1.706 -10.941 -0.986 1.00 0.00 O ATOM 1479 NE2 GLN A 212 1.485 -10.421 -3.108 1.00 0.00 N ATOM 0 H GLN A 212 1.777 -5.888 -1.603 1.00 0.00 H new ATOM 0 HA GLN A 212 0.022 -8.107 -1.485 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.589 -7.254 -0.098 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.771 -8.727 0.383 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.384 -8.141 -2.541 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.577 -8.890 -1.498 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.606 -9.745 -3.862 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.074 -11.334 -3.303 1.00 0.00 H new ATOM 1488 N MET A 213 -0.044 -6.080 1.108 1.00 0.00 N ATOM 1489 CA MET A 213 -0.920 -5.656 2.178 1.00 0.00 C ATOM 1490 C MET A 213 -2.298 -5.380 1.598 1.00 0.00 C ATOM 1491 O MET A 213 -3.250 -5.967 2.088 1.00 0.00 O ATOM 1492 CB MET A 213 -0.362 -4.433 2.925 1.00 0.00 C ATOM 1493 CG MET A 213 0.932 -4.754 3.687 1.00 0.00 C ATOM 1494 SD MET A 213 1.583 -3.427 4.747 1.00 0.00 S ATOM 1495 CE MET A 213 1.714 -2.053 3.567 1.00 0.00 C ATOM 0 H MET A 213 0.767 -5.479 0.962 1.00 0.00 H new ATOM 0 HA MET A 213 -0.992 -6.453 2.919 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.171 -3.631 2.212 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.112 -4.065 3.626 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.757 -5.634 4.306 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.700 -5.023 2.962 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.605 -1.466 3.789 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.783 -2.449 2.554 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.832 -1.418 3.649 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.434 -4.542 0.570 1.00 0.00 N ATOM 1506 CA CYS A 214 -3.733 -4.079 0.111 1.00 0.00 C ATOM 1507 C CYS A 214 -4.582 -5.199 -0.496 1.00 0.00 C ATOM 1508 O CYS A 214 -5.772 -5.267 -0.207 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.607 -2.870 -0.826 1.00 0.00 C ATOM 1510 SG CYS A 214 -4.780 -1.593 -0.344 1.00 0.00 S ATOM 0 H CYS A 214 -1.648 -4.170 0.038 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.273 -3.743 0.996 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.592 -2.475 -0.789 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.793 -3.176 -1.855 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.010 -6.102 -1.293 1.00 0.00 N ATOM 1516 CA VAL A 215 -4.723 -7.230 -1.886 1.00 0.00 C ATOM 1517 C VAL A 215 -5.350 -8.068 -0.780 1.00 0.00 C ATOM 1518 O VAL A 215 -6.540 -8.378 -0.846 1.00 0.00 O ATOM 1519 CB VAL A 215 -3.778 -8.067 -2.779 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -4.392 -9.423 -3.177 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -3.457 -7.295 -4.058 1.00 0.00 C ATOM 0 H VAL A 215 -3.023 -6.068 -1.548 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.521 -6.860 -2.530 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.877 -8.255 -2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.688 -9.971 -3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.607 -10.003 -2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.316 -9.256 -3.730 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -2.791 -7.889 -4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.380 -7.091 -4.601 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -2.971 -6.353 -3.802 1.00 0.00 H new ATOM 1531 N THR A 216 -4.563 -8.472 0.216 1.00 0.00 N ATOM 1532 CA THR A 216 -5.096 -9.264 1.314 1.00 0.00 C ATOM 1533 C THR A 216 -6.027 -8.369 2.157 1.00 0.00 C ATOM 1534 O THR A 216 -7.056 -8.845 2.620 1.00 0.00 O ATOM 1535 CB THR A 216 -3.904 -9.931 2.041 1.00 0.00 C ATOM 1536 OG1 THR A 216 -4.112 -11.295 2.368 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.471 -9.239 3.327 1.00 0.00 C ATOM 0 H THR A 216 -3.566 -8.265 0.282 1.00 0.00 H new ATOM 0 HA THR A 216 -5.732 -10.092 1.001 1.00 0.00 H new ATOM 0 HB THR A 216 -3.119 -9.836 1.291 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.318 -11.647 2.822 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.631 -9.778 3.765 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.170 -8.215 3.106 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.302 -9.228 4.032 1.00 0.00 H new ATOM 1545 N GLN A 217 -5.736 -7.071 2.309 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.563 -6.147 3.070 1.00 0.00 C ATOM 1547 C GLN A 217 -7.956 -6.075 2.464 1.00 0.00 C ATOM 1548 O GLN A 217 -8.898 -6.148 3.234 1.00 0.00 O ATOM 1549 CB GLN A 217 -5.944 -4.737 3.183 1.00 0.00 C ATOM 1550 CG GLN A 217 -6.634 -3.823 4.211 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.313 -4.214 5.653 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -5.402 -3.668 6.262 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.034 -5.178 6.202 1.00 0.00 N ATOM 0 H GLN A 217 -4.909 -6.635 1.900 1.00 0.00 H new ATOM 0 HA GLN A 217 -6.627 -6.537 4.086 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -4.892 -4.835 3.450 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -5.981 -4.257 2.205 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.325 -2.792 4.040 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.713 -3.861 4.060 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -7.788 -5.616 5.672 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -6.836 -5.483 7.155 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.122 -5.969 1.141 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.447 -5.900 0.526 1.00 0.00 C ATOM 1564 C TYR A 218 -10.232 -7.157 0.846 1.00 0.00 C ATOM 1565 O TYR A 218 -11.379 -7.070 1.255 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.364 -5.733 -0.995 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.655 -5.291 -1.678 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.309 -4.109 -1.282 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -11.154 -6.008 -2.780 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.380 -3.599 -2.036 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -12.253 -5.528 -3.522 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.858 -4.302 -3.162 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.847 -3.752 -3.921 1.00 0.00 O ATOM 0 H TYR A 218 -7.350 -5.929 0.475 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.951 -5.026 0.937 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.586 -5.004 -1.221 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.049 -6.681 -1.431 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.985 -3.590 -0.392 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.688 -6.941 -3.062 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.840 -2.664 -1.752 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.630 -6.094 -4.361 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.560 -2.873 -4.245 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.608 -8.327 0.713 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.251 -9.613 0.971 1.00 0.00 C ATOM 1585 C GLN A 219 -10.787 -9.691 2.404 1.00 0.00 C ATOM 1586 O GLN A 219 -11.778 -10.376 2.656 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.237 -10.735 0.695 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.837 -10.762 -0.783 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.687 -11.720 -1.034 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -7.768 -12.920 -0.775 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -6.573 -11.207 -1.516 1.00 0.00 N ATOM 0 H GLN A 219 -8.634 -8.409 0.421 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.109 -9.727 0.308 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.351 -10.589 1.313 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.667 -11.696 0.977 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.695 -11.057 -1.387 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.552 -9.759 -1.102 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.520 -10.210 -1.726 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.764 -11.807 -1.679 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.146 -8.972 3.324 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.503 -8.910 4.735 1.00 0.00 C ATOM 1602 C LYS A 220 -11.534 -7.804 4.965 1.00 0.00 C ATOM 1603 O LYS A 220 -12.663 -8.069 5.372 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.222 -8.697 5.553 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.284 -9.911 5.447 1.00 0.00 C ATOM 1606 CD LYS A 220 -6.996 -9.619 6.202 1.00 0.00 C ATOM 1607 CE LYS A 220 -5.875 -10.596 5.830 1.00 0.00 C ATOM 1608 NZ LYS A 220 -6.190 -12.005 6.137 1.00 0.00 N ATOM 0 H LYS A 220 -9.335 -8.397 3.096 1.00 0.00 H new ATOM 0 HA LYS A 220 -10.965 -9.843 5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -8.706 -7.804 5.199 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -9.480 -8.524 6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.768 -10.796 5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.065 -10.126 4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -6.674 -8.600 5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.184 -9.675 7.274 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -5.664 -10.504 4.765 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -4.966 -10.312 6.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -5.389 -12.608 5.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -6.364 -12.108 7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -7.039 -12.294 5.610 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.132 -6.563 4.704 1.00 0.00 N ATOM 1623 CA GLU A 221 -11.864 -5.346 4.990 1.00 0.00 C ATOM 1624 C GLU A 221 -13.139 -5.257 4.179 1.00 0.00 C ATOM 1625 O GLU A 221 -14.133 -4.831 4.751 1.00 0.00 O ATOM 1626 CB GLU A 221 -10.981 -4.096 4.776 1.00 0.00 C ATOM 1627 CG GLU A 221 -10.115 -3.845 6.020 1.00 0.00 C ATOM 1628 CD GLU A 221 -10.928 -3.209 7.154 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -11.609 -3.937 7.914 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -10.931 -1.959 7.242 1.00 0.00 O ATOM 0 H GLU A 221 -10.232 -6.376 4.261 1.00 0.00 H new ATOM 0 HA GLU A 221 -12.147 -5.379 6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -10.345 -4.235 3.902 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -11.608 -3.227 4.578 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -9.687 -4.787 6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -9.282 -3.193 5.759 1.00 0.00 H new ATOM 1637 N SER A 222 -13.163 -5.685 2.911 1.00 0.00 N ATOM 1638 CA SER A 222 -14.397 -5.779 2.142 1.00 0.00 C ATOM 1639 C SER A 222 -15.369 -6.623 2.927 1.00 0.00 C ATOM 1640 O SER A 222 -16.453 -6.140 3.216 1.00 0.00 O ATOM 1641 CB SER A 222 -14.141 -6.390 0.755 1.00 0.00 C ATOM 1642 OG SER A 222 -15.321 -6.532 -0.005 1.00 0.00 O ATOM 0 H SER A 222 -12.330 -5.973 2.397 1.00 0.00 H new ATOM 0 HA SER A 222 -14.808 -4.783 1.979 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.437 -5.761 0.210 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.671 -7.366 0.874 1.00 0.00 H new ATOM 0 HG SER A 222 -15.103 -6.923 -0.877 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.001 -7.843 3.319 1.00 0.00 N ATOM 1649 CA GLN A 223 -15.969 -8.686 3.988 1.00 0.00 C ATOM 1650 C GLN A 223 -16.445 -8.041 5.290 1.00 0.00 C ATOM 1651 O GLN A 223 -17.641 -7.955 5.569 1.00 0.00 O ATOM 1652 CB GLN A 223 -15.377 -10.073 4.247 1.00 0.00 C ATOM 1653 CG GLN A 223 -16.559 -11.037 4.251 1.00 0.00 C ATOM 1654 CD GLN A 223 -16.803 -11.565 2.838 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -17.136 -10.827 1.912 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -16.588 -12.849 2.612 1.00 0.00 N ATOM 0 H GLN A 223 -14.075 -8.250 3.188 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.836 -8.800 3.337 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.657 -10.341 3.474 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.847 -10.100 5.199 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.361 -11.867 4.930 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.451 -10.531 4.619 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.312 -13.463 3.379 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.698 -13.227 1.671 1.00 0.00 H new ATOM 1665 N ALA A 224 -15.507 -7.504 6.060 1.00 0.00 N ATOM 1666 CA ALA A 224 -15.818 -6.898 7.332 1.00 0.00 C ATOM 1667 C ALA A 224 -16.622 -5.594 7.201 1.00 0.00 C ATOM 1668 O ALA A 224 -17.055 -5.055 8.225 1.00 0.00 O ATOM 1669 CB ALA A 224 -14.508 -6.668 8.065 1.00 0.00 C ATOM 0 H ALA A 224 -14.517 -7.480 5.815 1.00 0.00 H new ATOM 0 HA ALA A 224 -16.464 -7.572 7.895 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -14.709 -6.210 9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.002 -7.622 8.213 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -13.872 -6.007 7.475 1.00 0.00 H new ATOM 1675 N TYR A 225 -16.823 -5.094 5.979 1.00 0.00 N ATOM 1676 CA TYR A 225 -17.689 -3.981 5.613 1.00 0.00 C ATOM 1677 C TYR A 225 -18.996 -4.447 4.964 1.00 0.00 C ATOM 1678 O TYR A 225 -20.018 -3.778 5.102 1.00 0.00 O ATOM 1679 CB TYR A 225 -16.970 -3.130 4.560 1.00 0.00 C ATOM 1680 CG TYR A 225 -16.907 -1.653 4.823 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -16.436 -1.163 6.053 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -17.214 -0.780 3.774 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -16.244 0.218 6.220 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -17.067 0.604 3.948 1.00 0.00 C ATOM 1685 CZ TYR A 225 -16.550 1.102 5.163 1.00 0.00 C ATOM 1686 OH TYR A 225 -16.317 2.428 5.313 1.00 0.00 O ATOM 0 H TYR A 225 -16.350 -5.487 5.166 1.00 0.00 H new ATOM 0 HA TYR A 225 -17.913 -3.434 6.529 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -15.951 -3.502 4.458 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.463 -3.285 3.601 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -16.223 -1.844 6.864 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.564 -1.172 2.830 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -15.863 0.603 7.155 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -17.348 1.284 3.157 1.00 0.00 H new ATOM 0 HH TYR A 225 -15.558 2.560 5.919 1.00 0.00 H new ATOM 1696 N TYR A 226 -18.948 -5.537 4.198 1.00 0.00 N ATOM 1697 CA TYR A 226 -19.930 -5.979 3.248 1.00 0.00 C ATOM 1698 C TYR A 226 -20.313 -7.401 3.671 1.00 0.00 C ATOM 1699 O TYR A 226 -19.597 -8.384 3.489 1.00 0.00 O ATOM 1700 CB TYR A 226 -19.376 -5.789 1.818 1.00 0.00 C ATOM 1701 CG TYR A 226 -19.766 -6.917 0.914 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -21.077 -6.939 0.444 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -18.954 -8.056 0.841 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -21.648 -8.124 -0.011 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -19.503 -9.251 0.337 1.00 0.00 C ATOM 1706 CZ TYR A 226 -20.867 -9.295 -0.045 1.00 0.00 C ATOM 1707 OH TYR A 226 -21.470 -10.457 -0.386 1.00 0.00 O ATOM 0 H TYR A 226 -18.152 -6.174 4.241 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.853 -5.400 3.234 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.746 -4.850 1.407 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -18.289 -5.714 1.857 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.656 -6.028 0.433 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.925 -8.018 1.166 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -22.678 -8.145 -0.334 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -18.886 -10.132 0.242 1.00 0.00 H new ATOM 0 HH TYR A 226 -20.813 -11.184 -0.370 1.00 0.00 H new ATOM 1717 N GLU A 227 -21.486 -7.498 4.279 1.00 0.00 N ATOM 1718 CA GLU A 227 -22.162 -8.754 4.561 1.00 0.00 C ATOM 1719 C GLU A 227 -23.572 -8.640 3.973 1.00 0.00 C ATOM 1720 O GLU A 227 -24.549 -9.102 4.568 1.00 0.00 O ATOM 1721 CB GLU A 227 -22.086 -9.049 6.073 1.00 0.00 C ATOM 1722 CG GLU A 227 -20.697 -9.591 6.446 1.00 0.00 C ATOM 1723 CD GLU A 227 -20.429 -9.583 7.950 1.00 0.00 C ATOM 1724 OE1 GLU A 227 -21.116 -10.324 8.684 1.00 0.00 O ATOM 1725 OE2 GLU A 227 -19.477 -8.887 8.387 1.00 0.00 O ATOM 0 H GLU A 227 -22.008 -6.682 4.598 1.00 0.00 H new ATOM 0 HA GLU A 227 -21.691 -9.620 4.095 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -22.292 -8.140 6.638 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -22.852 -9.775 6.347 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -20.600 -10.610 6.072 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -19.935 -8.994 5.945 1.00 0.00 H new ATOM 1732 N GLY A 228 -23.691 -7.972 2.816 1.00 0.00 N ATOM 1733 CA GLY A 228 -24.958 -7.725 2.147 1.00 0.00 C ATOM 1734 C GLY A 228 -24.978 -6.562 1.153 1.00 0.00 C ATOM 1735 O GLY A 228 -25.878 -6.564 0.318 1.00 0.00 O ATOM 0 H GLY A 228 -22.890 -7.585 2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -25.250 -8.633 1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -25.717 -7.540 2.907 1.00 0.00 H new ATOM 1739 N ARG A 229 -24.028 -5.609 1.197 1.00 0.00 N ATOM 1740 CA ARG A 229 -24.022 -4.405 0.361 1.00 0.00 C ATOM 1741 C ARG A 229 -24.228 -4.672 -1.121 1.00 0.00 C ATOM 1742 O ARG A 229 -25.027 -3.949 -1.707 1.00 0.00 O ATOM 1743 CB ARG A 229 -22.756 -3.548 0.548 1.00 0.00 C ATOM 1744 CG ARG A 229 -22.485 -3.063 1.975 1.00 0.00 C ATOM 1745 CD ARG A 229 -23.040 -1.653 2.194 1.00 0.00 C ATOM 1746 NE ARG A 229 -23.359 -1.436 3.605 1.00 0.00 N ATOM 1747 CZ ARG A 229 -24.040 -0.409 4.103 1.00 0.00 C ATOM 1748 NH1 ARG A 229 -24.156 0.718 3.418 1.00 0.00 N ATOM 1749 NH2 ARG A 229 -24.606 -0.548 5.296 1.00 0.00 N ATOM 0 H ARG A 229 -23.229 -5.660 1.829 1.00 0.00 H new ATOM 0 HA ARG A 229 -24.887 -3.847 0.720 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -21.896 -4.126 0.211 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.830 -2.677 -0.104 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -22.939 -3.751 2.688 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -21.412 -3.068 2.166 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -22.310 -0.914 1.863 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -23.935 -1.511 1.588 1.00 0.00 H new ATOM 0 HE ARG A 229 -23.028 -2.137 4.268 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -23.721 0.804 2.500 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -24.681 1.501 3.809 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -24.512 -1.426 5.806 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -25.135 0.224 5.703 1.00 0.00 H new ATOM 1763 N SER A 230 -23.547 -5.678 -1.686 1.00 0.00 N ATOM 1764 CA SER A 230 -23.564 -6.231 -3.034 1.00 0.00 C ATOM 1765 C SER A 230 -22.462 -5.630 -3.897 1.00 0.00 C ATOM 1766 O SER A 230 -21.539 -5.004 -3.361 1.00 0.00 O ATOM 1767 CB SER A 230 -24.950 -6.173 -3.670 1.00 0.00 C ATOM 1768 OG SER A 230 -25.470 -4.891 -3.981 1.00 0.00 O ATOM 0 H SER A 230 -22.875 -6.192 -1.117 1.00 0.00 H new ATOM 0 HA SER A 230 -23.337 -7.294 -2.958 1.00 0.00 H new ATOM 0 HB2 SER A 230 -24.924 -6.758 -4.589 1.00 0.00 H new ATOM 0 HB3 SER A 230 -25.651 -6.667 -2.997 1.00 0.00 H new ATOM 0 HG SER A 230 -25.729 -4.434 -3.154 1.00 0.00 H new ATOM 1774 N SER A 231 -22.562 -5.820 -5.215 1.00 0.00 N ATOM 1775 CA SER A 231 -21.978 -4.884 -6.138 1.00 0.00 C ATOM 1776 C SER A 231 -23.040 -4.366 -7.091 1.00 0.00 C ATOM 1777 O SER A 231 -24.015 -5.107 -7.329 1.00 0.00 O ATOM 1778 CB SER A 231 -20.752 -5.480 -6.839 1.00 0.00 C ATOM 1779 OG SER A 231 -20.983 -6.786 -7.361 1.00 0.00 O ATOM 0 H SER A 231 -23.040 -6.610 -5.649 1.00 0.00 H new ATOM 0 HA SER A 231 -21.600 -4.021 -5.590 1.00 0.00 H new ATOM 0 HB2 SER A 231 -20.449 -4.819 -7.651 1.00 0.00 H new ATOM 0 HB3 SER A 231 -19.922 -5.519 -6.134 1.00 0.00 H new ATOM 0 HG SER A 231 -20.168 -7.113 -7.797 1.00 0.00 H new TER 1785 SER A 231