USER MOD reduce.3.24.130724 H: found=0, std=0, add=721, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 722 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 160 GLN : amide:sc= 1.04 K(o=2.3,f=-2) USER MOD Set 1.2: A 236 THR OG1 : rot 73:sc= 1.23 USER MOD Single : A 151 SER OG : rot 38:sc= 0.133 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.391 X(o=-0.39,f=-0.85) USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -1.15 F(o=-2.2!,f=-1.2) USER MOD Single : A 175 GLN :FLIP amide:sc=-0.00232 F(o=-1.2,f=-0.0023) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 137:sc= 1.52 USER MOD Single : A 190 ASN : amide:sc= 1.03 K(o=1,f=-0.48) USER MOD Single : A 192 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 162:sc= -0.0837 (180deg=-0.44) USER MOD Single : A 200 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 MET CE :methyl -161:sc= -0.0789 (180deg=-0.515) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= -0.692 X(o=-0.69,f=-0.43) USER MOD Single : A 210 MET CE :methyl -109:sc= -0.987 (180deg=-3.72!) USER MOD Single : A 215 TYR OH : rot -90:sc= -2.08! USER MOD Single : A 219 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0683) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 227 ASN :FLIP amide:sc= -0.0213 F(o=-2.4!,f=-0.021) USER MOD Single : A 231 LYS NZ :NH3+ 154:sc= 1.22 (180deg=1.04) USER MOD Single : A 233 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 235 THR OG1 : rot 180:sc= -1.61! USER MOD Single : A 239 GLN : amide:sc= 0.769 K(o=0.77,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 9.090 12.953 13.094 1.00 0.00 N ATOM 2 CA SER A 151 10.317 12.273 12.613 1.00 0.00 C ATOM 3 C SER A 151 10.025 11.511 11.320 1.00 0.00 C ATOM 4 O SER A 151 9.425 10.435 11.351 1.00 0.00 O ATOM 5 CB SER A 151 10.811 11.304 13.690 1.00 0.00 C ATOM 6 OG SER A 151 11.003 11.974 14.927 1.00 0.00 O ATOM 0 HA SER A 151 11.087 13.018 12.411 1.00 0.00 H new ATOM 0 HB2 SER A 151 10.089 10.497 13.817 1.00 0.00 H new ATOM 0 HB3 SER A 151 11.747 10.846 13.371 1.00 0.00 H new ATOM 0 HG SER A 151 10.297 12.643 15.050 1.00 0.00 H new ATOM 12 N GLY A 152 10.429 12.078 10.184 1.00 0.00 N ATOM 13 CA GLY A 152 10.151 11.450 8.907 1.00 0.00 C ATOM 14 C GLY A 152 8.735 11.718 8.460 1.00 0.00 C ATOM 15 O GLY A 152 7.997 12.444 9.129 1.00 0.00 O ATOM 0 H GLY A 152 10.942 12.958 10.128 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.848 11.823 8.157 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.312 10.375 8.985 1.00 0.00 H new ATOM 19 N PRO A 153 8.321 11.152 7.325 1.00 0.00 N ATOM 20 CA PRO A 153 6.957 11.301 6.857 1.00 0.00 C ATOM 21 C PRO A 153 5.999 10.437 7.669 1.00 0.00 C ATOM 22 O PRO A 153 6.347 9.330 8.086 1.00 0.00 O ATOM 23 CB PRO A 153 7.014 10.832 5.401 1.00 0.00 C ATOM 24 CG PRO A 153 8.205 9.937 5.312 1.00 0.00 C ATOM 25 CD PRO A 153 9.143 10.324 6.427 1.00 0.00 C ATOM 0 HA PRO A 153 6.591 12.323 6.957 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.103 10.301 5.125 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.108 11.678 4.720 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.908 8.892 5.405 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.694 10.044 4.344 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.532 9.446 6.942 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.002 10.879 6.049 1.00 0.00 H new ATOM 33 N ARG A 154 4.805 10.948 7.899 1.00 0.00 N ATOM 34 CA ARG A 154 3.803 10.215 8.637 1.00 0.00 C ATOM 35 C ARG A 154 2.478 10.280 7.921 1.00 0.00 C ATOM 36 O ARG A 154 1.901 11.356 7.740 1.00 0.00 O ATOM 37 CB ARG A 154 3.643 10.753 10.041 1.00 0.00 C ATOM 38 CG ARG A 154 2.499 10.102 10.802 1.00 0.00 C ATOM 39 CD ARG A 154 2.228 10.808 12.114 1.00 0.00 C ATOM 40 NE ARG A 154 3.389 10.797 12.996 1.00 0.00 N ATOM 41 CZ ARG A 154 3.712 11.802 13.805 1.00 0.00 C ATOM 42 NH1 ARG A 154 3.032 12.942 13.754 1.00 0.00 N ATOM 43 NH2 ARG A 154 4.738 11.680 14.635 1.00 0.00 N ATOM 0 H ARG A 154 4.508 11.871 7.583 1.00 0.00 H new ATOM 0 HA ARG A 154 4.136 9.179 8.703 1.00 0.00 H new ATOM 0 HB2 ARG A 154 4.571 10.599 10.591 1.00 0.00 H new ATOM 0 HB3 ARG A 154 3.475 11.829 9.995 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.598 10.116 10.188 1.00 0.00 H new ATOM 0 HG3 ARG A 154 2.738 9.056 10.994 1.00 0.00 H new ATOM 0 HD2 ARG A 154 1.934 11.839 11.916 1.00 0.00 H new ATOM 0 HD3 ARG A 154 1.388 10.328 12.616 1.00 0.00 H new ATOM 0 HE ARG A 154 3.988 9.971 12.992 1.00 0.00 H new ATOM 0 HH11 ARG A 154 2.261 13.047 13.094 1.00 0.00 H new ATOM 0 HH12 ARG A 154 3.280 13.712 14.375 1.00 0.00 H new ATOM 0 HH21 ARG A 154 5.279 10.816 14.653 1.00 0.00 H new ATOM 0 HH22 ARG A 154 4.986 12.450 15.256 1.00 0.00 H new ATOM 57 N ALA A 155 2.011 9.132 7.504 1.00 0.00 N ATOM 58 CA ALA A 155 0.720 9.038 6.870 1.00 0.00 C ATOM 59 C ALA A 155 -0.367 9.035 7.934 1.00 0.00 C ATOM 60 O ALA A 155 -0.547 8.054 8.656 1.00 0.00 O ATOM 61 CB ALA A 155 0.659 7.799 5.995 1.00 0.00 C ATOM 0 H ALA A 155 2.507 8.245 7.592 1.00 0.00 H new ATOM 0 HA ALA A 155 0.558 9.901 6.224 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.320 7.737 5.520 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.431 7.857 5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.822 6.912 6.608 1.00 0.00 H new ATOM 67 N LEU A 156 -1.062 10.163 8.027 1.00 0.00 N ATOM 68 CA LEU A 156 -2.101 10.393 8.989 1.00 0.00 C ATOM 69 C LEU A 156 -3.148 9.288 8.958 1.00 0.00 C ATOM 70 O LEU A 156 -3.708 8.913 9.989 1.00 0.00 O ATOM 71 CB LEU A 156 -2.733 11.729 8.640 1.00 0.00 C ATOM 72 CG LEU A 156 -3.542 12.352 9.741 1.00 0.00 C ATOM 73 CD1 LEU A 156 -2.662 12.604 10.946 1.00 0.00 C ATOM 74 CD2 LEU A 156 -4.191 13.635 9.261 1.00 0.00 C ATOM 0 H LEU A 156 -0.903 10.959 7.410 1.00 0.00 H new ATOM 0 HA LEU A 156 -1.686 10.400 9.997 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -1.944 12.423 8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.374 11.595 7.769 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.337 11.665 10.032 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.255 13.056 11.741 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.245 11.660 11.296 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -1.851 13.278 10.670 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.773 14.073 10.071 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.419 14.338 8.947 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -4.848 13.418 8.419 1.00 0.00 H new ATOM 86 N SER A 157 -3.408 8.775 7.769 1.00 0.00 N ATOM 87 CA SER A 157 -4.338 7.681 7.603 1.00 0.00 C ATOM 88 C SER A 157 -3.809 6.725 6.546 1.00 0.00 C ATOM 89 O SER A 157 -4.185 6.802 5.378 1.00 0.00 O ATOM 90 CB SER A 157 -5.725 8.210 7.216 1.00 0.00 C ATOM 91 OG SER A 157 -6.707 7.183 7.260 1.00 0.00 O ATOM 0 H SER A 157 -2.984 9.103 6.901 1.00 0.00 H new ATOM 0 HA SER A 157 -4.437 7.145 8.547 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.010 9.016 7.893 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.686 8.635 6.213 1.00 0.00 H new ATOM 0 HG SER A 157 -7.579 7.553 7.010 1.00 0.00 H new ATOM 97 N ARG A 158 -2.905 5.848 6.960 1.00 0.00 N ATOM 98 CA ARG A 158 -2.369 4.829 6.072 1.00 0.00 C ATOM 99 C ARG A 158 -3.269 3.601 6.095 1.00 0.00 C ATOM 100 O ARG A 158 -2.893 2.532 6.580 1.00 0.00 O ATOM 101 CB ARG A 158 -0.926 4.481 6.459 1.00 0.00 C ATOM 102 CG ARG A 158 -0.752 4.183 7.933 1.00 0.00 C ATOM 103 CD ARG A 158 0.623 4.598 8.439 1.00 0.00 C ATOM 104 NE ARG A 158 1.721 4.036 7.649 1.00 0.00 N ATOM 105 CZ ARG A 158 2.681 3.259 8.153 1.00 0.00 C ATOM 106 NH1 ARG A 158 2.634 2.884 9.425 1.00 0.00 N ATOM 107 NH2 ARG A 158 3.688 2.865 7.379 1.00 0.00 N ATOM 0 H ARG A 158 -2.528 5.823 7.907 1.00 0.00 H new ATOM 0 HA ARG A 158 -2.347 5.215 5.053 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -0.602 3.616 5.881 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -0.274 5.311 6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -1.521 4.706 8.502 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -0.896 3.117 8.107 1.00 0.00 H new ATOM 0 HD2 ARG A 158 0.695 5.686 8.427 1.00 0.00 H new ATOM 0 HD3 ARG A 158 0.732 4.283 9.477 1.00 0.00 H new ATOM 0 HE ARG A 158 1.754 4.252 6.653 1.00 0.00 H new ATOM 0 HH11 ARG A 158 1.863 3.190 10.019 1.00 0.00 H new ATOM 0 HH12 ARG A 158 3.369 2.290 9.809 1.00 0.00 H new ATOM 0 HH21 ARG A 158 3.725 3.157 6.402 1.00 0.00 H new ATOM 0 HH22 ARG A 158 4.423 2.271 7.762 1.00 0.00 H new ATOM 121 N ASN A 159 -4.475 3.784 5.571 1.00 0.00 N ATOM 122 CA ASN A 159 -5.488 2.741 5.560 1.00 0.00 C ATOM 123 C ASN A 159 -5.036 1.546 4.756 1.00 0.00 C ATOM 124 O ASN A 159 -4.610 1.661 3.606 1.00 0.00 O ATOM 125 CB ASN A 159 -6.823 3.284 5.030 1.00 0.00 C ATOM 126 CG ASN A 159 -6.695 4.018 3.706 1.00 0.00 C ATOM 127 OD1 ASN A 159 -6.420 5.217 3.677 1.00 0.00 O ATOM 128 ND2 ASN A 159 -6.935 3.322 2.606 1.00 0.00 N ATOM 0 H ASN A 159 -4.776 4.659 5.143 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.638 2.411 6.588 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.522 2.456 4.911 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.252 3.959 5.771 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.895 3.779 1.695 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.160 2.329 2.670 1.00 0.00 H new ATOM 135 N GLN A 160 -5.122 0.397 5.389 1.00 0.00 N ATOM 136 CA GLN A 160 -4.664 -0.830 4.801 1.00 0.00 C ATOM 137 C GLN A 160 -5.575 -1.239 3.656 1.00 0.00 C ATOM 138 O GLN A 160 -6.798 -1.267 3.803 1.00 0.00 O ATOM 139 CB GLN A 160 -4.625 -1.921 5.861 1.00 0.00 C ATOM 140 CG GLN A 160 -3.997 -1.474 7.177 1.00 0.00 C ATOM 141 CD GLN A 160 -4.027 -2.547 8.249 1.00 0.00 C ATOM 142 OE1 GLN A 160 -4.947 -3.361 8.307 1.00 0.00 O ATOM 143 NE2 GLN A 160 -3.011 -2.565 9.098 1.00 0.00 N ATOM 0 H GLN A 160 -5.512 0.293 6.326 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.660 -0.682 4.404 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.641 -2.266 6.052 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.067 -2.773 5.473 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.963 -1.178 6.997 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.522 -0.591 7.541 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.267 -1.872 9.017 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.973 -3.271 9.833 1.00 0.00 H new ATOM 152 N PRO A 161 -4.977 -1.535 2.500 1.00 0.00 N ATOM 153 CA PRO A 161 -5.701 -1.987 1.314 1.00 0.00 C ATOM 154 C PRO A 161 -6.422 -3.306 1.573 1.00 0.00 C ATOM 155 O PRO A 161 -6.089 -4.028 2.514 1.00 0.00 O ATOM 156 CB PRO A 161 -4.615 -2.182 0.254 1.00 0.00 C ATOM 157 CG PRO A 161 -3.401 -1.502 0.779 1.00 0.00 C ATOM 158 CD PRO A 161 -3.535 -1.462 2.277 1.00 0.00 C ATOM 0 HA PRO A 161 -6.467 -1.273 1.012 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.425 -3.241 0.081 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.920 -1.753 -0.700 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.500 -2.041 0.486 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.316 -0.494 0.372 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -3.015 -2.296 2.748 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -3.112 -0.547 2.692 1.00 0.00 H new ATOM 166 N GLN A 162 -7.394 -3.623 0.736 1.00 0.00 N ATOM 167 CA GLN A 162 -8.197 -4.818 0.924 1.00 0.00 C ATOM 168 C GLN A 162 -7.516 -6.016 0.281 1.00 0.00 C ATOM 169 O GLN A 162 -7.086 -5.943 -0.868 1.00 0.00 O ATOM 170 CB GLN A 162 -9.581 -4.612 0.310 1.00 0.00 C ATOM 171 CG GLN A 162 -10.489 -5.823 0.427 1.00 0.00 C ATOM 172 CD GLN A 162 -11.827 -5.608 -0.245 1.00 0.00 C ATOM 173 OE1 GLN A 162 -12.338 -4.488 -0.299 1.00 0.00 O ATOM 174 NE2 GLN A 162 -12.403 -6.678 -0.763 1.00 0.00 N ATOM 0 H GLN A 162 -7.647 -3.068 -0.082 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.303 -5.008 1.992 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -10.061 -3.762 0.795 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.467 -4.356 -0.743 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -9.996 -6.687 -0.019 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -10.648 -6.054 1.480 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.945 -7.587 -0.696 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.306 -6.595 -1.230 1.00 0.00 H new ATOM 183 N TYR A 163 -7.396 -7.110 1.027 1.00 0.00 N ATOM 184 CA TYR A 163 -6.855 -8.336 0.465 1.00 0.00 C ATOM 185 C TYR A 163 -7.818 -8.860 -0.592 1.00 0.00 C ATOM 186 O TYR A 163 -9.035 -8.852 -0.398 1.00 0.00 O ATOM 187 CB TYR A 163 -6.590 -9.393 1.552 1.00 0.00 C ATOM 188 CG TYR A 163 -7.831 -9.966 2.210 1.00 0.00 C ATOM 189 CD1 TYR A 163 -8.470 -9.304 3.252 1.00 0.00 C ATOM 190 CD2 TYR A 163 -8.360 -11.181 1.783 1.00 0.00 C ATOM 191 CE1 TYR A 163 -9.599 -9.836 3.848 1.00 0.00 C ATOM 192 CE2 TYR A 163 -9.487 -11.716 2.374 1.00 0.00 C ATOM 193 CZ TYR A 163 -10.104 -11.041 3.405 1.00 0.00 C ATOM 194 OH TYR A 163 -11.231 -11.572 3.992 1.00 0.00 O ATOM 0 H TYR A 163 -7.663 -7.170 2.010 1.00 0.00 H new ATOM 0 HA TYR A 163 -5.892 -8.119 0.003 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.022 -10.211 1.110 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -5.961 -8.948 2.323 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -8.079 -8.360 3.601 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -7.880 -11.714 0.975 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.084 -9.310 4.657 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -9.884 -12.660 2.030 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.454 -12.424 3.561 1.00 0.00 H new ATOM 204 N PRO A 164 -7.288 -9.306 -1.729 1.00 0.00 N ATOM 205 CA PRO A 164 -8.081 -9.664 -2.892 1.00 0.00 C ATOM 206 C PRO A 164 -8.684 -11.054 -2.767 1.00 0.00 C ATOM 207 O PRO A 164 -7.972 -12.034 -2.526 1.00 0.00 O ATOM 208 CB PRO A 164 -7.060 -9.623 -4.046 1.00 0.00 C ATOM 209 CG PRO A 164 -5.773 -9.166 -3.436 1.00 0.00 C ATOM 210 CD PRO A 164 -5.871 -9.523 -1.985 1.00 0.00 C ATOM 0 HA PRO A 164 -8.929 -8.994 -3.032 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -6.948 -10.606 -4.504 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -7.385 -8.940 -4.831 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -4.920 -9.657 -3.905 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -5.635 -8.093 -3.568 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -5.573 -10.554 -1.795 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -5.240 -8.889 -1.363 1.00 0.00 H new ATOM 218 N ALA A 165 -9.997 -11.132 -2.944 1.00 0.00 N ATOM 219 CA ALA A 165 -10.711 -12.400 -2.898 1.00 0.00 C ATOM 220 C ALA A 165 -10.193 -13.335 -3.982 1.00 0.00 C ATOM 221 O ALA A 165 -10.224 -14.556 -3.842 1.00 0.00 O ATOM 222 CB ALA A 165 -12.204 -12.169 -3.060 1.00 0.00 C ATOM 0 H ALA A 165 -10.593 -10.324 -3.122 1.00 0.00 H new ATOM 0 HA ALA A 165 -10.538 -12.866 -1.928 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -12.726 -13.125 -3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.563 -11.529 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.396 -11.687 -4.019 1.00 0.00 H new ATOM 228 N ARG A 166 -9.698 -12.742 -5.060 1.00 0.00 N ATOM 229 CA ARG A 166 -9.107 -13.499 -6.152 1.00 0.00 C ATOM 230 C ARG A 166 -7.801 -14.171 -5.718 1.00 0.00 C ATOM 231 O ARG A 166 -7.467 -15.252 -6.191 1.00 0.00 O ATOM 232 CB ARG A 166 -8.868 -12.586 -7.364 1.00 0.00 C ATOM 233 CG ARG A 166 -8.173 -11.270 -7.028 1.00 0.00 C ATOM 234 CD ARG A 166 -8.000 -10.400 -8.263 1.00 0.00 C ATOM 235 NE ARG A 166 -7.454 -9.080 -7.945 1.00 0.00 N ATOM 236 CZ ARG A 166 -6.962 -8.242 -8.859 1.00 0.00 C ATOM 237 NH1 ARG A 166 -6.917 -8.605 -10.137 1.00 0.00 N ATOM 238 NH2 ARG A 166 -6.518 -7.044 -8.500 1.00 0.00 N ATOM 0 H ARG A 166 -9.695 -11.732 -5.201 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.807 -14.285 -6.437 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.267 -13.124 -8.097 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.826 -12.368 -7.835 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.755 -10.731 -6.280 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.198 -11.475 -6.586 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.339 -10.903 -8.968 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -8.964 -10.282 -8.758 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.449 -8.784 -6.969 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -7.259 -9.524 -10.418 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.541 -7.965 -10.836 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.552 -6.760 -7.521 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -6.143 -6.407 -9.203 1.00 0.00 H new ATOM 252 N ALA A 167 -7.067 -13.531 -4.818 1.00 0.00 N ATOM 253 CA ALA A 167 -5.805 -14.081 -4.334 1.00 0.00 C ATOM 254 C ALA A 167 -6.027 -15.078 -3.207 1.00 0.00 C ATOM 255 O ALA A 167 -5.367 -16.112 -3.140 1.00 0.00 O ATOM 256 CB ALA A 167 -4.885 -12.972 -3.867 1.00 0.00 C ATOM 0 H ALA A 167 -7.322 -12.632 -4.408 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.337 -14.607 -5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -3.949 -13.402 -3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.680 -12.296 -4.697 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.363 -12.419 -3.058 1.00 0.00 H new ATOM 262 N GLN A 168 -6.957 -14.751 -2.319 1.00 0.00 N ATOM 263 CA GLN A 168 -7.250 -15.592 -1.162 1.00 0.00 C ATOM 264 C GLN A 168 -7.802 -16.940 -1.604 1.00 0.00 C ATOM 265 O GLN A 168 -7.553 -17.965 -0.969 1.00 0.00 O ATOM 266 CB GLN A 168 -8.218 -14.866 -0.220 1.00 0.00 C ATOM 267 CG GLN A 168 -9.635 -14.725 -0.749 1.00 0.00 C ATOM 268 CD GLN A 168 -10.512 -15.947 -0.505 1.00 0.00 C ATOM 269 OE1 GLN A 168 -10.350 -16.595 0.643 1.00 0.00 O flip ATOM 270 NE2 GLN A 168 -11.361 -16.284 -1.328 1.00 0.00 N flip ATOM 0 H GLN A 168 -7.525 -13.906 -2.377 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.326 -15.783 -0.616 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.251 -15.402 0.728 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.823 -13.872 -0.011 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.101 -13.857 -0.283 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -9.594 -14.528 -1.820 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.460 -15.765 -2.200 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -11.967 -17.083 -1.138 1.00 0.00 H new ATOM 279 N ALA A 169 -8.531 -16.933 -2.710 1.00 0.00 N ATOM 280 CA ALA A 169 -9.090 -18.157 -3.269 1.00 0.00 C ATOM 281 C ALA A 169 -7.994 -18.982 -3.925 1.00 0.00 C ATOM 282 O ALA A 169 -8.143 -20.182 -4.159 1.00 0.00 O ATOM 283 CB ALA A 169 -10.185 -17.828 -4.271 1.00 0.00 C ATOM 0 H ALA A 169 -8.750 -16.090 -3.241 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.529 -18.744 -2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.593 -18.752 -4.680 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.978 -17.270 -3.773 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.770 -17.226 -5.079 1.00 0.00 H new ATOM 289 N LEU A 170 -6.883 -18.319 -4.201 1.00 0.00 N ATOM 290 CA LEU A 170 -5.733 -18.948 -4.823 1.00 0.00 C ATOM 291 C LEU A 170 -4.684 -19.297 -3.777 1.00 0.00 C ATOM 292 O LEU A 170 -3.604 -19.793 -4.103 1.00 0.00 O ATOM 293 CB LEU A 170 -5.137 -18.018 -5.876 1.00 0.00 C ATOM 294 CG LEU A 170 -5.557 -18.316 -7.312 1.00 0.00 C ATOM 295 CD1 LEU A 170 -7.037 -18.038 -7.508 1.00 0.00 C ATOM 296 CD2 LEU A 170 -4.723 -17.505 -8.291 1.00 0.00 C ATOM 0 H LEU A 170 -6.754 -17.327 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.058 -19.870 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.420 -16.993 -5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.050 -18.071 -5.813 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.382 -19.374 -7.507 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -7.315 -18.257 -8.539 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.618 -18.667 -6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.242 -16.989 -7.292 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -5.037 -17.731 -9.310 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -4.863 -16.442 -8.095 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -3.670 -17.760 -8.171 1.00 0.00 H new ATOM 308 N ARG A 171 -5.033 -19.023 -2.521 1.00 0.00 N ATOM 309 CA ARG A 171 -4.179 -19.311 -1.372 1.00 0.00 C ATOM 310 C ARG A 171 -2.868 -18.539 -1.450 1.00 0.00 C ATOM 311 O ARG A 171 -1.793 -19.087 -1.209 1.00 0.00 O ATOM 312 CB ARG A 171 -3.909 -20.812 -1.269 1.00 0.00 C ATOM 313 CG ARG A 171 -5.138 -21.637 -0.925 1.00 0.00 C ATOM 314 CD ARG A 171 -5.730 -21.226 0.411 1.00 0.00 C ATOM 315 NE ARG A 171 -4.786 -21.416 1.509 1.00 0.00 N ATOM 316 CZ ARG A 171 -4.884 -20.814 2.692 1.00 0.00 C ATOM 317 NH1 ARG A 171 -5.880 -19.974 2.945 1.00 0.00 N ATOM 318 NH2 ARG A 171 -3.976 -21.052 3.629 1.00 0.00 N ATOM 0 H ARG A 171 -5.923 -18.592 -2.271 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.706 -18.987 -0.474 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.501 -21.164 -2.217 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -3.145 -20.983 -0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -5.887 -21.519 -1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.871 -22.694 -0.896 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -6.030 -20.179 0.368 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -6.631 -21.808 0.603 1.00 0.00 H new ATOM 0 HE ARG A 171 -4.001 -22.051 1.360 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -6.581 -19.784 2.229 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -5.944 -19.519 3.855 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -3.206 -21.694 3.442 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -4.048 -20.593 4.537 1.00 0.00 H new ATOM 332 N ILE A 172 -2.958 -17.266 -1.797 1.00 0.00 N ATOM 333 CA ILE A 172 -1.776 -16.423 -1.883 1.00 0.00 C ATOM 334 C ILE A 172 -1.742 -15.416 -0.742 1.00 0.00 C ATOM 335 O ILE A 172 -2.774 -15.080 -0.163 1.00 0.00 O ATOM 336 CB ILE A 172 -1.732 -15.637 -3.209 1.00 0.00 C ATOM 337 CG1 ILE A 172 -2.126 -16.528 -4.383 1.00 0.00 C ATOM 338 CG2 ILE A 172 -0.337 -15.073 -3.429 1.00 0.00 C ATOM 339 CD1 ILE A 172 -2.160 -15.807 -5.715 1.00 0.00 C ATOM 0 H ILE A 172 -3.834 -16.794 -2.023 1.00 0.00 H new ATOM 0 HA ILE A 172 -0.916 -17.091 -1.825 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.447 -14.817 -3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.423 -17.359 -4.448 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.109 -16.957 -4.188 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.312 -14.519 -4.367 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.081 -14.405 -2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.383 -15.890 -3.471 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.448 -16.506 -6.500 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.884 -14.994 -5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.172 -15.402 -5.935 1.00 0.00 H new ATOM 351 N GLU A 173 -0.545 -14.935 -0.441 1.00 0.00 N ATOM 352 CA GLU A 173 -0.367 -13.832 0.483 1.00 0.00 C ATOM 353 C GLU A 173 0.407 -12.734 -0.216 1.00 0.00 C ATOM 354 O GLU A 173 1.522 -12.946 -0.693 1.00 0.00 O ATOM 355 CB GLU A 173 0.338 -14.247 1.775 1.00 0.00 C ATOM 356 CG GLU A 173 1.581 -15.077 1.563 1.00 0.00 C ATOM 357 CD GLU A 173 2.382 -15.272 2.835 1.00 0.00 C ATOM 358 OE1 GLU A 173 2.899 -14.274 3.382 1.00 0.00 O ATOM 359 OE2 GLU A 173 2.505 -16.426 3.292 1.00 0.00 O ATOM 0 H GLU A 173 0.325 -15.298 -0.830 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.354 -13.475 0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.605 -13.350 2.334 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.361 -14.811 2.392 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.298 -16.051 1.164 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.210 -14.596 0.813 1.00 0.00 H new ATOM 366 N GLY A 174 -0.190 -11.572 -0.306 1.00 0.00 N ATOM 367 CA GLY A 174 0.402 -10.518 -1.077 1.00 0.00 C ATOM 368 C GLY A 174 1.277 -9.620 -0.258 1.00 0.00 C ATOM 369 O GLY A 174 0.801 -8.741 0.446 1.00 0.00 O ATOM 0 H GLY A 174 -1.076 -11.337 0.141 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.990 -10.952 -1.885 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.387 -9.925 -1.540 1.00 0.00 H new ATOM 373 N GLN A 175 2.557 -9.846 -0.341 1.00 0.00 N ATOM 374 CA GLN A 175 3.506 -8.934 0.258 1.00 0.00 C ATOM 375 C GLN A 175 3.941 -7.933 -0.796 1.00 0.00 C ATOM 376 O GLN A 175 4.737 -8.240 -1.683 1.00 0.00 O ATOM 377 CB GLN A 175 4.703 -9.682 0.865 1.00 0.00 C ATOM 378 CG GLN A 175 5.375 -10.680 -0.065 1.00 0.00 C ATOM 379 CD GLN A 175 6.552 -11.378 0.588 1.00 0.00 C ATOM 380 OE1 GLN A 175 6.490 -11.556 1.897 1.00 0.00 O flip ATOM 381 NE2 GLN A 175 7.504 -11.768 -0.084 1.00 0.00 N flip ATOM 0 H GLN A 175 2.972 -10.649 -0.814 1.00 0.00 H new ATOM 0 HA GLN A 175 3.032 -8.404 1.084 1.00 0.00 H new ATOM 0 HB2 GLN A 175 5.445 -8.951 1.186 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.368 -10.209 1.758 1.00 0.00 H new ATOM 0 HG2 GLN A 175 4.645 -11.425 -0.383 1.00 0.00 H new ATOM 0 HG3 GLN A 175 5.715 -10.164 -0.963 1.00 0.00 H new ATOM 0 HE21 GLN A 175 7.515 -11.612 -1.092 1.00 0.00 H new ATOM 0 HE22 GLN A 175 8.283 -12.248 0.366 1.00 0.00 H new ATOM 390 N VAL A 176 3.376 -6.744 -0.719 1.00 0.00 N ATOM 391 CA VAL A 176 3.627 -5.737 -1.719 1.00 0.00 C ATOM 392 C VAL A 176 4.530 -4.650 -1.159 1.00 0.00 C ATOM 393 O VAL A 176 4.427 -4.275 0.008 1.00 0.00 O ATOM 394 CB VAL A 176 2.309 -5.118 -2.264 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.241 -6.188 -2.446 1.00 0.00 C ATOM 396 CG2 VAL A 176 1.783 -4.006 -1.370 1.00 0.00 C ATOM 0 H VAL A 176 2.742 -6.456 0.026 1.00 0.00 H new ATOM 0 HA VAL A 176 4.129 -6.224 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 176 2.545 -4.680 -3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.329 -5.730 -2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.594 -6.938 -3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.034 -6.663 -1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.861 -3.605 -1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.584 -4.403 -0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.526 -3.212 -1.302 1.00 0.00 H new ATOM 406 N LYS A 177 5.438 -4.182 -1.983 1.00 0.00 N ATOM 407 CA LYS A 177 6.333 -3.108 -1.611 1.00 0.00 C ATOM 408 C LYS A 177 6.125 -1.946 -2.561 1.00 0.00 C ATOM 409 O LYS A 177 6.475 -2.018 -3.740 1.00 0.00 O ATOM 410 CB LYS A 177 7.777 -3.604 -1.634 1.00 0.00 C ATOM 411 CG LYS A 177 8.792 -2.570 -1.187 1.00 0.00 C ATOM 412 CD LYS A 177 9.983 -3.229 -0.515 1.00 0.00 C ATOM 413 CE LYS A 177 10.671 -4.223 -1.434 1.00 0.00 C ATOM 414 NZ LYS A 177 11.613 -5.097 -0.689 1.00 0.00 N ATOM 0 H LYS A 177 5.578 -4.534 -2.930 1.00 0.00 H new ATOM 0 HA LYS A 177 6.119 -2.769 -0.597 1.00 0.00 H new ATOM 0 HB2 LYS A 177 7.859 -4.480 -0.991 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.023 -3.926 -2.646 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.130 -1.992 -2.047 1.00 0.00 H new ATOM 0 HG3 LYS A 177 8.322 -1.870 -0.496 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.696 -2.464 -0.208 1.00 0.00 H new ATOM 0 HD3 LYS A 177 9.653 -3.739 0.390 1.00 0.00 H new ATOM 0 HE2 LYS A 177 9.921 -4.837 -1.933 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.212 -3.685 -2.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.064 -5.763 -1.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 12.343 -4.512 -0.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 11.092 -5.629 0.038 1.00 0.00 H new ATOM 428 N VAL A 178 5.524 -0.890 -2.052 1.00 0.00 N ATOM 429 CA VAL A 178 5.115 0.226 -2.883 1.00 0.00 C ATOM 430 C VAL A 178 5.926 1.467 -2.562 1.00 0.00 C ATOM 431 O VAL A 178 6.266 1.714 -1.407 1.00 0.00 O ATOM 432 CB VAL A 178 3.625 0.561 -2.681 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.098 1.419 -3.819 1.00 0.00 C ATOM 434 CG2 VAL A 178 2.794 -0.704 -2.525 1.00 0.00 C ATOM 0 H VAL A 178 5.307 -0.780 -1.061 1.00 0.00 H new ATOM 0 HA VAL A 178 5.285 -0.074 -3.917 1.00 0.00 H new ATOM 0 HB VAL A 178 3.537 1.135 -1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.044 1.640 -3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 178 3.662 2.351 -3.863 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.210 0.882 -4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 178 1.747 -0.436 -2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.894 -1.318 -3.420 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.145 -1.265 -1.659 1.00 0.00 H new ATOM 444 N LYS A 179 6.239 2.232 -3.591 1.00 0.00 N ATOM 445 CA LYS A 179 6.851 3.533 -3.415 1.00 0.00 C ATOM 446 C LYS A 179 5.861 4.621 -3.788 1.00 0.00 C ATOM 447 O LYS A 179 5.196 4.542 -4.821 1.00 0.00 O ATOM 448 CB LYS A 179 8.107 3.671 -4.260 1.00 0.00 C ATOM 449 CG LYS A 179 8.740 5.044 -4.148 1.00 0.00 C ATOM 450 CD LYS A 179 10.014 5.132 -4.952 1.00 0.00 C ATOM 451 CE LYS A 179 11.117 4.286 -4.342 1.00 0.00 C ATOM 452 NZ LYS A 179 12.390 4.407 -5.098 1.00 0.00 N ATOM 0 H LYS A 179 6.077 1.971 -4.564 1.00 0.00 H new ATOM 0 HA LYS A 179 7.133 3.636 -2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 179 8.831 2.916 -3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 179 7.862 3.473 -5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.036 5.800 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.953 5.264 -3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.824 4.802 -5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.339 6.171 -5.007 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.278 4.591 -3.308 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.805 3.242 -4.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 13.118 3.814 -4.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 12.243 4.092 -6.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 12.702 5.399 -5.096 1.00 0.00 H new ATOM 466 N PHE A 180 5.751 5.612 -2.928 1.00 0.00 N ATOM 467 CA PHE A 180 4.934 6.777 -3.203 1.00 0.00 C ATOM 468 C PHE A 180 5.671 8.022 -2.759 1.00 0.00 C ATOM 469 O PHE A 180 6.726 7.943 -2.126 1.00 0.00 O ATOM 470 CB PHE A 180 3.575 6.693 -2.500 1.00 0.00 C ATOM 471 CG PHE A 180 3.636 6.618 -1.000 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.000 5.444 -0.366 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.313 7.720 -0.225 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.045 5.370 1.010 1.00 0.00 C ATOM 475 CE2 PHE A 180 3.353 7.651 1.152 1.00 0.00 C ATOM 476 CZ PHE A 180 3.720 6.473 1.771 1.00 0.00 C ATOM 0 H PHE A 180 6.222 5.634 -2.024 1.00 0.00 H new ATOM 0 HA PHE A 180 4.747 6.818 -4.276 1.00 0.00 H new ATOM 0 HB2 PHE A 180 2.984 7.565 -2.781 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.045 5.816 -2.871 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.252 4.575 -0.956 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.026 8.644 -0.705 1.00 0.00 H new ATOM 0 HE1 PHE A 180 4.335 4.448 1.492 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.098 8.517 1.745 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.753 6.415 2.849 1.00 0.00 H new ATOM 486 N ASP A 181 5.103 9.155 -3.089 1.00 0.00 N ATOM 487 CA ASP A 181 5.644 10.445 -2.699 1.00 0.00 C ATOM 488 C ASP A 181 4.509 11.274 -2.144 1.00 0.00 C ATOM 489 O ASP A 181 3.349 11.023 -2.468 1.00 0.00 O ATOM 490 CB ASP A 181 6.271 11.194 -3.888 1.00 0.00 C ATOM 491 CG ASP A 181 7.460 10.494 -4.517 1.00 0.00 C ATOM 492 OD1 ASP A 181 8.350 10.020 -3.784 1.00 0.00 O ATOM 493 OD2 ASP A 181 7.523 10.438 -5.765 1.00 0.00 O ATOM 0 H ASP A 181 4.246 9.215 -3.639 1.00 0.00 H new ATOM 0 HA ASP A 181 6.429 10.284 -1.960 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.507 11.342 -4.651 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.583 12.183 -3.554 1.00 0.00 H new ATOM 498 N VAL A 182 4.813 12.237 -1.298 1.00 0.00 N ATOM 499 CA VAL A 182 3.784 13.147 -0.827 1.00 0.00 C ATOM 500 C VAL A 182 4.257 14.582 -0.954 1.00 0.00 C ATOM 501 O VAL A 182 5.456 14.869 -0.887 1.00 0.00 O ATOM 502 CB VAL A 182 3.339 12.879 0.632 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.092 11.413 0.877 1.00 0.00 C ATOM 504 CG2 VAL A 182 4.330 13.447 1.627 1.00 0.00 C ATOM 0 H VAL A 182 5.747 12.410 -0.926 1.00 0.00 H new ATOM 0 HA VAL A 182 2.914 12.973 -1.460 1.00 0.00 H new ATOM 0 HB VAL A 182 2.392 13.397 0.781 1.00 0.00 H new ATOM 0 HG11 VAL A 182 2.782 11.264 1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.307 11.059 0.208 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.008 10.853 0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.986 13.241 2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.305 12.985 1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.412 14.524 1.484 1.00 0.00 H new ATOM 514 N THR A 183 3.306 15.472 -1.141 1.00 0.00 N ATOM 515 CA THR A 183 3.591 16.885 -1.301 1.00 0.00 C ATOM 516 C THR A 183 3.743 17.557 0.054 1.00 0.00 C ATOM 517 O THR A 183 3.384 16.980 1.077 1.00 0.00 O ATOM 518 CB THR A 183 2.451 17.573 -2.061 1.00 0.00 C ATOM 519 OG1 THR A 183 1.199 17.184 -1.485 1.00 0.00 O ATOM 520 CG2 THR A 183 2.480 17.214 -3.536 1.00 0.00 C ATOM 0 H THR A 183 2.314 15.239 -1.187 1.00 0.00 H new ATOM 0 HA THR A 183 4.521 16.977 -1.861 1.00 0.00 H new ATOM 0 HB THR A 183 2.577 18.653 -1.978 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.618 17.969 -1.405 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.660 17.717 -4.049 1.00 0.00 H new ATOM 0 HG22 THR A 183 3.428 17.532 -3.969 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.373 16.135 -3.650 1.00 0.00 H new ATOM 528 N PRO A 184 4.260 18.798 0.075 1.00 0.00 N ATOM 529 CA PRO A 184 4.368 19.597 1.301 1.00 0.00 C ATOM 530 C PRO A 184 2.997 19.965 1.873 1.00 0.00 C ATOM 531 O PRO A 184 2.904 20.701 2.847 1.00 0.00 O ATOM 532 CB PRO A 184 5.106 20.860 0.849 1.00 0.00 C ATOM 533 CG PRO A 184 4.872 20.936 -0.619 1.00 0.00 C ATOM 534 CD PRO A 184 4.803 19.514 -1.094 1.00 0.00 C ATOM 0 HA PRO A 184 4.879 19.051 2.094 1.00 0.00 H new ATOM 0 HB2 PRO A 184 4.722 21.745 1.357 1.00 0.00 H new ATOM 0 HB3 PRO A 184 6.170 20.799 1.077 1.00 0.00 H new ATOM 0 HG2 PRO A 184 3.947 21.468 -0.841 1.00 0.00 H new ATOM 0 HG3 PRO A 184 5.678 21.476 -1.116 1.00 0.00 H new ATOM 0 HD2 PRO A 184 4.157 19.411 -1.966 1.00 0.00 H new ATOM 0 HD3 PRO A 184 5.785 19.136 -1.378 1.00 0.00 H new ATOM 542 N ASP A 185 1.937 19.471 1.243 1.00 0.00 N ATOM 543 CA ASP A 185 0.582 19.632 1.761 1.00 0.00 C ATOM 544 C ASP A 185 -0.077 18.273 1.995 1.00 0.00 C ATOM 545 O ASP A 185 -1.269 18.188 2.279 1.00 0.00 O ATOM 546 CB ASP A 185 -0.275 20.502 0.831 1.00 0.00 C ATOM 547 CG ASP A 185 -0.015 20.244 -0.637 1.00 0.00 C ATOM 548 OD1 ASP A 185 -0.411 19.181 -1.144 1.00 0.00 O ATOM 549 OD2 ASP A 185 0.574 21.121 -1.300 1.00 0.00 O ATOM 0 H ASP A 185 1.990 18.952 0.367 1.00 0.00 H new ATOM 0 HA ASP A 185 0.655 20.146 2.720 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -1.329 20.321 1.044 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -0.082 21.553 1.048 1.00 0.00 H new ATOM 554 N GLY A 186 0.716 17.216 1.871 1.00 0.00 N ATOM 555 CA GLY A 186 0.287 15.894 2.293 1.00 0.00 C ATOM 556 C GLY A 186 -0.595 15.191 1.284 1.00 0.00 C ATOM 557 O GLY A 186 -1.680 14.713 1.625 1.00 0.00 O ATOM 0 H GLY A 186 1.658 17.251 1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 186 1.167 15.280 2.484 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.252 15.980 3.236 1.00 0.00 H new ATOM 561 N ARG A 187 -0.148 15.129 0.039 1.00 0.00 N ATOM 562 CA ARG A 187 -0.879 14.401 -0.982 1.00 0.00 C ATOM 563 C ARG A 187 -0.072 13.226 -1.479 1.00 0.00 C ATOM 564 O ARG A 187 1.083 13.376 -1.870 1.00 0.00 O ATOM 565 CB ARG A 187 -1.218 15.308 -2.155 1.00 0.00 C ATOM 566 CG ARG A 187 -1.903 16.579 -1.730 1.00 0.00 C ATOM 567 CD ARG A 187 -3.328 16.336 -1.278 1.00 0.00 C ATOM 568 NE ARG A 187 -4.029 17.590 -1.027 1.00 0.00 N ATOM 569 CZ ARG A 187 -4.391 18.015 0.181 1.00 0.00 C ATOM 570 NH1 ARG A 187 -4.087 17.305 1.264 1.00 0.00 N ATOM 571 NH2 ARG A 187 -5.036 19.165 0.307 1.00 0.00 N ATOM 0 H ARG A 187 0.712 15.571 -0.286 1.00 0.00 H new ATOM 0 HA ARG A 187 -1.803 14.039 -0.532 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -0.303 15.556 -2.693 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -1.861 14.769 -2.851 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -1.340 17.040 -0.919 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -1.902 17.286 -2.560 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -3.860 15.766 -2.040 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -3.325 15.731 -0.371 1.00 0.00 H new ATOM 0 HE ARG A 187 -4.256 18.179 -1.828 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -3.573 16.429 1.172 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -4.368 17.637 2.187 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -5.253 19.721 -0.520 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -5.315 19.494 1.231 1.00 0.00 H new ATOM 585 N VAL A 188 -0.693 12.066 -1.461 1.00 0.00 N ATOM 586 CA VAL A 188 -0.072 10.855 -1.970 1.00 0.00 C ATOM 587 C VAL A 188 -0.066 10.868 -3.493 1.00 0.00 C ATOM 588 O VAL A 188 -1.118 10.961 -4.131 1.00 0.00 O ATOM 589 CB VAL A 188 -0.799 9.595 -1.470 1.00 0.00 C ATOM 590 CG1 VAL A 188 -0.047 8.344 -1.880 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.958 9.641 0.032 1.00 0.00 C ATOM 0 H VAL A 188 -1.636 11.933 -1.096 1.00 0.00 H new ATOM 0 HA VAL A 188 0.953 10.829 -1.599 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.788 9.567 -1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -0.578 7.464 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.024 8.302 -2.967 1.00 0.00 H new ATOM 0 HG13 VAL A 188 0.955 8.365 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -1.474 8.743 0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.025 9.693 0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.540 10.520 0.310 1.00 0.00 H new ATOM 601 N ASP A 189 1.120 10.783 -4.066 1.00 0.00 N ATOM 602 CA ASP A 189 1.294 10.873 -5.507 1.00 0.00 C ATOM 603 C ASP A 189 2.467 9.997 -5.943 1.00 0.00 C ATOM 604 O ASP A 189 3.260 9.574 -5.106 1.00 0.00 O ATOM 605 CB ASP A 189 1.533 12.338 -5.896 1.00 0.00 C ATOM 606 CG ASP A 189 1.440 12.580 -7.387 1.00 0.00 C ATOM 607 OD1 ASP A 189 0.516 12.027 -8.025 1.00 0.00 O ATOM 608 OD2 ASP A 189 2.286 13.321 -7.927 1.00 0.00 O ATOM 0 H ASP A 189 1.989 10.650 -3.549 1.00 0.00 H new ATOM 0 HA ASP A 189 0.396 10.516 -6.012 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.803 12.967 -5.386 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.518 12.645 -5.545 1.00 0.00 H new ATOM 613 N ASN A 190 2.547 9.705 -7.241 1.00 0.00 N ATOM 614 CA ASN A 190 3.642 8.908 -7.813 1.00 0.00 C ATOM 615 C ASN A 190 3.663 7.503 -7.231 1.00 0.00 C ATOM 616 O ASN A 190 4.724 6.913 -7.035 1.00 0.00 O ATOM 617 CB ASN A 190 5.000 9.570 -7.575 1.00 0.00 C ATOM 618 CG ASN A 190 5.116 10.937 -8.207 1.00 0.00 C ATOM 619 OD1 ASN A 190 4.511 11.223 -9.242 1.00 0.00 O ATOM 620 ND2 ASN A 190 5.913 11.790 -7.592 1.00 0.00 N ATOM 0 H ASN A 190 1.858 10.012 -7.928 1.00 0.00 H new ATOM 0 HA ASN A 190 3.460 8.849 -8.886 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.171 9.657 -6.502 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.785 8.926 -7.971 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.047 12.727 -7.972 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.395 11.512 -6.737 1.00 0.00 H new ATOM 627 N VAL A 191 2.486 6.972 -6.967 1.00 0.00 N ATOM 628 CA VAL A 191 2.367 5.664 -6.358 1.00 0.00 C ATOM 629 C VAL A 191 2.668 4.562 -7.360 1.00 0.00 C ATOM 630 O VAL A 191 1.945 4.385 -8.344 1.00 0.00 O ATOM 631 CB VAL A 191 0.964 5.456 -5.771 1.00 0.00 C ATOM 632 CG1 VAL A 191 0.846 4.066 -5.169 1.00 0.00 C ATOM 633 CG2 VAL A 191 0.677 6.525 -4.732 1.00 0.00 C ATOM 0 H VAL A 191 1.596 7.429 -7.166 1.00 0.00 H new ATOM 0 HA VAL A 191 3.099 5.615 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 191 0.225 5.542 -6.568 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -0.154 3.932 -4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.023 3.318 -5.942 1.00 0.00 H new ATOM 0 HG13 VAL A 191 1.584 3.949 -4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.320 6.372 -4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.415 6.462 -3.932 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.730 7.509 -5.198 1.00 0.00 H new ATOM 643 N GLN A 192 3.741 3.836 -7.103 1.00 0.00 N ATOM 644 CA GLN A 192 4.142 2.732 -7.954 1.00 0.00 C ATOM 645 C GLN A 192 4.524 1.528 -7.110 1.00 0.00 C ATOM 646 O GLN A 192 5.386 1.618 -6.230 1.00 0.00 O ATOM 647 CB GLN A 192 5.330 3.119 -8.829 1.00 0.00 C ATOM 648 CG GLN A 192 5.072 4.302 -9.746 1.00 0.00 C ATOM 649 CD GLN A 192 6.268 4.635 -10.611 1.00 0.00 C ATOM 650 OE1 GLN A 192 7.420 4.437 -10.213 1.00 0.00 O ATOM 651 NE2 GLN A 192 6.009 5.140 -11.805 1.00 0.00 N ATOM 0 H GLN A 192 4.355 3.994 -6.304 1.00 0.00 H new ATOM 0 HA GLN A 192 3.295 2.482 -8.593 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.179 3.351 -8.186 1.00 0.00 H new ATOM 0 HB3 GLN A 192 5.615 2.259 -9.436 1.00 0.00 H new ATOM 0 HG2 GLN A 192 4.216 4.083 -10.384 1.00 0.00 H new ATOM 0 HG3 GLN A 192 4.808 5.173 -9.145 1.00 0.00 H new ATOM 0 HE21 GLN A 192 5.043 5.289 -12.097 1.00 0.00 H new ATOM 0 HE22 GLN A 192 6.775 5.381 -12.434 1.00 0.00 H new ATOM 660 N ILE A 193 3.878 0.411 -7.373 1.00 0.00 N ATOM 661 CA ILE A 193 4.223 -0.843 -6.731 1.00 0.00 C ATOM 662 C ILE A 193 5.546 -1.342 -7.292 1.00 0.00 C ATOM 663 O ILE A 193 5.657 -1.662 -8.478 1.00 0.00 O ATOM 664 CB ILE A 193 3.116 -1.916 -6.916 1.00 0.00 C ATOM 665 CG1 ILE A 193 1.925 -1.622 -5.994 1.00 0.00 C ATOM 666 CG2 ILE A 193 3.644 -3.330 -6.671 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.023 -0.509 -6.482 1.00 0.00 C ATOM 0 H ILE A 193 3.103 0.345 -8.033 1.00 0.00 H new ATOM 0 HA ILE A 193 4.316 -0.665 -5.660 1.00 0.00 H new ATOM 0 HB ILE A 193 2.784 -1.866 -7.953 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.334 -2.531 -5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.301 -1.362 -5.005 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.837 -4.049 -6.811 1.00 0.00 H new ATOM 0 HG22 ILE A 193 4.448 -3.545 -7.375 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.024 -3.405 -5.652 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.207 -0.365 -5.774 1.00 0.00 H new ATOM 0 HD12 ILE A 193 1.597 0.414 -6.567 1.00 0.00 H new ATOM 0 HD13 ILE A 193 0.614 -0.773 -7.457 1.00 0.00 H new ATOM 679 N LEU A 194 6.556 -1.364 -6.442 1.00 0.00 N ATOM 680 CA LEU A 194 7.894 -1.760 -6.846 1.00 0.00 C ATOM 681 C LEU A 194 7.927 -3.251 -7.123 1.00 0.00 C ATOM 682 O LEU A 194 8.596 -3.711 -8.047 1.00 0.00 O ATOM 683 CB LEU A 194 8.888 -1.404 -5.744 1.00 0.00 C ATOM 684 CG LEU A 194 8.779 0.028 -5.227 1.00 0.00 C ATOM 685 CD1 LEU A 194 9.593 0.194 -3.960 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.235 1.003 -6.295 1.00 0.00 C ATOM 0 H LEU A 194 6.474 -1.110 -5.458 1.00 0.00 H new ATOM 0 HA LEU A 194 8.170 -1.229 -7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.745 -2.090 -4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.899 -1.565 -6.119 1.00 0.00 H new ATOM 0 HG LEU A 194 7.737 0.241 -4.990 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.506 1.220 -3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.221 -0.489 -3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.639 -0.030 -4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.153 2.022 -5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.272 0.796 -6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.608 0.893 -7.180 1.00 0.00 H new ATOM 698 N SER A 195 7.178 -3.993 -6.319 1.00 0.00 N ATOM 699 CA SER A 195 7.069 -5.433 -6.471 1.00 0.00 C ATOM 700 C SER A 195 6.076 -5.983 -5.457 1.00 0.00 C ATOM 701 O SER A 195 5.811 -5.357 -4.435 1.00 0.00 O ATOM 702 CB SER A 195 8.433 -6.100 -6.281 1.00 0.00 C ATOM 703 OG SER A 195 8.389 -7.487 -6.592 1.00 0.00 O ATOM 0 H SER A 195 6.631 -3.613 -5.546 1.00 0.00 H new ATOM 0 HA SER A 195 6.715 -5.652 -7.479 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.170 -5.608 -6.916 1.00 0.00 H new ATOM 0 HB3 SER A 195 8.762 -5.969 -5.250 1.00 0.00 H new ATOM 0 HG SER A 195 9.277 -7.880 -6.461 1.00 0.00 H new ATOM 709 N ALA A 196 5.520 -7.137 -5.766 1.00 0.00 N ATOM 710 CA ALA A 196 4.631 -7.848 -4.870 1.00 0.00 C ATOM 711 C ALA A 196 4.822 -9.341 -5.096 1.00 0.00 C ATOM 712 O ALA A 196 5.529 -9.722 -6.031 1.00 0.00 O ATOM 713 CB ALA A 196 3.188 -7.435 -5.114 1.00 0.00 C ATOM 0 H ALA A 196 5.674 -7.612 -6.655 1.00 0.00 H new ATOM 0 HA ALA A 196 4.865 -7.604 -3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.534 -7.979 -4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.082 -6.364 -4.942 1.00 0.00 H new ATOM 0 HB3 ALA A 196 2.912 -7.666 -6.143 1.00 0.00 H new ATOM 719 N LYS A 197 4.232 -10.191 -4.264 1.00 0.00 N ATOM 720 CA LYS A 197 4.390 -11.629 -4.465 1.00 0.00 C ATOM 721 C LYS A 197 3.817 -12.030 -5.833 1.00 0.00 C ATOM 722 O LYS A 197 4.534 -12.609 -6.651 1.00 0.00 O ATOM 723 CB LYS A 197 3.767 -12.439 -3.322 1.00 0.00 C ATOM 724 CG LYS A 197 4.153 -13.912 -3.352 1.00 0.00 C ATOM 725 CD LYS A 197 3.661 -14.653 -2.120 1.00 0.00 C ATOM 726 CE LYS A 197 4.181 -16.081 -2.088 1.00 0.00 C ATOM 727 NZ LYS A 197 5.667 -16.134 -2.048 1.00 0.00 N ATOM 0 H LYS A 197 3.656 -9.923 -3.466 1.00 0.00 H new ATOM 0 HA LYS A 197 5.455 -11.863 -4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.076 -12.008 -2.370 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.682 -12.353 -3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 197 3.738 -14.378 -4.246 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.237 -14.002 -3.421 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.985 -14.126 -1.223 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.571 -14.661 -2.109 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.777 -16.594 -1.216 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.823 -16.617 -2.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 5.972 -17.074 -1.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 6.047 -15.955 -3.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 6.023 -15.410 -1.392 1.00 0.00 H new ATOM 741 N PRO A 198 2.524 -11.754 -6.114 1.00 0.00 N ATOM 742 CA PRO A 198 2.012 -11.767 -7.476 1.00 0.00 C ATOM 743 C PRO A 198 2.181 -10.396 -8.131 1.00 0.00 C ATOM 744 O PRO A 198 2.605 -9.445 -7.477 1.00 0.00 O ATOM 745 CB PRO A 198 0.523 -12.100 -7.311 1.00 0.00 C ATOM 746 CG PRO A 198 0.260 -12.129 -5.835 1.00 0.00 C ATOM 747 CD PRO A 198 1.442 -11.482 -5.165 1.00 0.00 C ATOM 0 HA PRO A 198 2.537 -12.479 -8.112 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.100 -11.352 -7.802 1.00 0.00 H new ATOM 0 HB3 PRO A 198 0.287 -13.061 -7.767 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -0.659 -11.594 -5.596 1.00 0.00 H new ATOM 0 HG3 PRO A 198 0.132 -13.154 -5.486 1.00 0.00 H new ATOM 0 HD2 PRO A 198 1.290 -10.413 -5.016 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.642 -11.915 -4.185 1.00 0.00 H new ATOM 755 N ALA A 199 1.843 -10.283 -9.404 1.00 0.00 N ATOM 756 CA ALA A 199 2.018 -9.024 -10.116 1.00 0.00 C ATOM 757 C ALA A 199 0.763 -8.149 -10.036 1.00 0.00 C ATOM 758 O ALA A 199 0.566 -7.417 -9.064 1.00 0.00 O ATOM 759 CB ALA A 199 2.409 -9.286 -11.564 1.00 0.00 C ATOM 0 H ALA A 199 1.449 -11.039 -9.964 1.00 0.00 H new ATOM 0 HA ALA A 199 2.825 -8.474 -9.631 1.00 0.00 H new ATOM 0 HB1 ALA A 199 2.536 -8.337 -12.084 1.00 0.00 H new ATOM 0 HB2 ALA A 199 3.345 -9.844 -11.593 1.00 0.00 H new ATOM 0 HB3 ALA A 199 1.626 -9.865 -12.053 1.00 0.00 H new ATOM 765 N ASN A 200 -0.114 -8.264 -11.031 1.00 0.00 N ATOM 766 CA ASN A 200 -1.281 -7.387 -11.136 1.00 0.00 C ATOM 767 C ASN A 200 -2.395 -7.830 -10.200 1.00 0.00 C ATOM 768 O ASN A 200 -3.492 -7.279 -10.223 1.00 0.00 O ATOM 769 CB ASN A 200 -1.819 -7.348 -12.572 1.00 0.00 C ATOM 770 CG ASN A 200 -0.791 -6.874 -13.578 1.00 0.00 C ATOM 771 OD1 ASN A 200 -0.626 -5.673 -13.796 1.00 0.00 O ATOM 772 ND2 ASN A 200 -0.113 -7.812 -14.218 1.00 0.00 N ATOM 0 H ASN A 200 -0.040 -8.956 -11.777 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.951 -6.389 -10.849 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -2.161 -8.344 -12.853 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -2.687 -6.690 -12.611 1.00 0.00 H new ATOM 0 HD21 ASN A 200 0.577 -7.552 -14.922 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -0.280 -8.796 -14.007 1.00 0.00 H new ATOM 779 N MET A 201 -2.119 -8.832 -9.384 1.00 0.00 N ATOM 780 CA MET A 201 -3.127 -9.387 -8.492 1.00 0.00 C ATOM 781 C MET A 201 -3.388 -8.468 -7.304 1.00 0.00 C ATOM 782 O MET A 201 -4.493 -8.440 -6.766 1.00 0.00 O ATOM 783 CB MET A 201 -2.693 -10.767 -7.989 1.00 0.00 C ATOM 784 CG MET A 201 -2.603 -11.817 -9.084 1.00 0.00 C ATOM 785 SD MET A 201 -4.214 -12.244 -9.776 1.00 0.00 S ATOM 786 CE MET A 201 -4.973 -13.063 -8.375 1.00 0.00 C ATOM 0 H MET A 201 -1.205 -9.280 -9.319 1.00 0.00 H new ATOM 0 HA MET A 201 -4.052 -9.482 -9.061 1.00 0.00 H new ATOM 0 HB2 MET A 201 -1.721 -10.678 -7.503 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.399 -11.106 -7.230 1.00 0.00 H new ATOM 0 HG2 MET A 201 -1.956 -11.450 -9.881 1.00 0.00 H new ATOM 0 HG3 MET A 201 -2.135 -12.716 -8.682 1.00 0.00 H new ATOM 0 HE1 MET A 201 -5.809 -13.672 -8.719 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.238 -13.700 -7.884 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.335 -12.316 -7.669 1.00 0.00 H new ATOM 796 N PHE A 202 -2.370 -7.727 -6.885 1.00 0.00 N ATOM 797 CA PHE A 202 -2.495 -6.904 -5.687 1.00 0.00 C ATOM 798 C PHE A 202 -2.464 -5.404 -5.965 1.00 0.00 C ATOM 799 O PHE A 202 -3.101 -4.635 -5.245 1.00 0.00 O ATOM 800 CB PHE A 202 -1.424 -7.284 -4.665 1.00 0.00 C ATOM 801 CG PHE A 202 -1.857 -8.425 -3.805 1.00 0.00 C ATOM 802 CD1 PHE A 202 -1.917 -9.716 -4.303 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.240 -8.198 -2.500 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.357 -10.757 -3.508 1.00 0.00 C ATOM 805 CE2 PHE A 202 -2.674 -9.231 -1.703 1.00 0.00 C ATOM 806 CZ PHE A 202 -2.734 -10.512 -2.204 1.00 0.00 C ATOM 0 H PHE A 202 -1.462 -7.678 -7.347 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.483 -7.113 -5.277 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.504 -7.550 -5.185 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.198 -6.422 -4.038 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.617 -9.911 -5.322 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.199 -7.196 -2.099 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.406 -11.760 -3.906 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -2.968 -9.037 -0.682 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.075 -11.323 -1.578 1.00 0.00 H new ATOM 816 N GLU A 203 -1.739 -4.994 -7.003 1.00 0.00 N ATOM 817 CA GLU A 203 -1.524 -3.569 -7.285 1.00 0.00 C ATOM 818 C GLU A 203 -2.822 -2.759 -7.290 1.00 0.00 C ATOM 819 O GLU A 203 -2.841 -1.618 -6.826 1.00 0.00 O ATOM 820 CB GLU A 203 -0.807 -3.389 -8.626 1.00 0.00 C ATOM 821 CG GLU A 203 0.708 -3.489 -8.534 1.00 0.00 C ATOM 822 CD GLU A 203 1.389 -3.299 -9.873 1.00 0.00 C ATOM 823 OE1 GLU A 203 1.644 -2.135 -10.260 1.00 0.00 O ATOM 824 OE2 GLU A 203 1.674 -4.306 -10.550 1.00 0.00 O ATOM 0 H GLU A 203 -1.289 -5.625 -7.665 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.903 -3.187 -6.475 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -1.169 -4.143 -9.324 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.072 -2.417 -9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.076 -2.738 -7.834 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.980 -4.463 -8.128 1.00 0.00 H new ATOM 831 N ARG A 204 -3.897 -3.353 -7.791 1.00 0.00 N ATOM 832 CA ARG A 204 -5.177 -2.659 -7.903 1.00 0.00 C ATOM 833 C ARG A 204 -5.701 -2.224 -6.535 1.00 0.00 C ATOM 834 O ARG A 204 -6.001 -1.047 -6.325 1.00 0.00 O ATOM 835 CB ARG A 204 -6.210 -3.551 -8.587 1.00 0.00 C ATOM 836 CG ARG A 204 -7.562 -2.882 -8.788 1.00 0.00 C ATOM 837 CD ARG A 204 -8.608 -3.876 -9.266 1.00 0.00 C ATOM 838 NE ARG A 204 -8.826 -4.948 -8.295 1.00 0.00 N ATOM 839 CZ ARG A 204 -9.769 -5.882 -8.410 1.00 0.00 C ATOM 840 NH1 ARG A 204 -10.556 -5.920 -9.481 1.00 0.00 N ATOM 841 NH2 ARG A 204 -9.905 -6.798 -7.462 1.00 0.00 N ATOM 0 H ARG A 204 -3.910 -4.316 -8.127 1.00 0.00 H new ATOM 0 HA ARG A 204 -5.012 -1.766 -8.506 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -5.822 -3.863 -9.557 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -6.347 -4.454 -7.993 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -7.889 -2.430 -7.851 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -7.466 -2.075 -9.515 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -9.548 -3.355 -9.448 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -8.293 -4.306 -10.217 1.00 0.00 H new ATOM 0 HE ARG A 204 -8.217 -4.983 -7.477 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -10.440 -5.230 -10.223 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -11.275 -6.639 -9.560 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.289 -6.786 -6.649 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -10.625 -7.515 -7.545 1.00 0.00 H new ATOM 855 N GLU A 205 -5.779 -3.166 -5.598 1.00 0.00 N ATOM 856 CA GLU A 205 -6.397 -2.901 -4.311 1.00 0.00 C ATOM 857 C GLU A 205 -5.485 -2.021 -3.471 1.00 0.00 C ATOM 858 O GLU A 205 -5.951 -1.237 -2.638 1.00 0.00 O ATOM 859 CB GLU A 205 -6.739 -4.205 -3.565 1.00 0.00 C ATOM 860 CG GLU A 205 -7.970 -4.943 -4.105 1.00 0.00 C ATOM 861 CD GLU A 205 -7.704 -5.853 -5.305 1.00 0.00 C ATOM 862 OE1 GLU A 205 -6.967 -5.458 -6.231 1.00 0.00 O ATOM 863 OE2 GLU A 205 -8.269 -6.969 -5.342 1.00 0.00 O ATOM 0 H GLU A 205 -5.422 -4.115 -5.710 1.00 0.00 H new ATOM 0 HA GLU A 205 -7.336 -2.375 -4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.879 -4.873 -3.615 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.902 -3.974 -2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -8.397 -5.543 -3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.722 -4.206 -4.387 1.00 0.00 H new ATOM 870 N VAL A 206 -4.183 -2.139 -3.710 1.00 0.00 N ATOM 871 CA VAL A 206 -3.214 -1.281 -3.054 1.00 0.00 C ATOM 872 C VAL A 206 -3.461 0.172 -3.443 1.00 0.00 C ATOM 873 O VAL A 206 -3.660 1.032 -2.586 1.00 0.00 O ATOM 874 CB VAL A 206 -1.761 -1.649 -3.417 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.791 -0.771 -2.652 1.00 0.00 C ATOM 876 CG2 VAL A 206 -1.492 -3.111 -3.153 1.00 0.00 C ATOM 0 H VAL A 206 -3.779 -2.820 -4.353 1.00 0.00 H new ATOM 0 HA VAL A 206 -3.342 -1.421 -1.981 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.617 -1.474 -4.483 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.231 -1.041 -2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.968 0.274 -2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.938 -0.914 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -0.461 -3.345 -3.417 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.654 -3.326 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -2.167 -3.720 -3.754 1.00 0.00 H new ATOM 886 N LYS A 207 -3.460 0.426 -4.748 1.00 0.00 N ATOM 887 CA LYS A 207 -3.691 1.764 -5.281 1.00 0.00 C ATOM 888 C LYS A 207 -5.007 2.350 -4.783 1.00 0.00 C ATOM 889 O LYS A 207 -5.065 3.525 -4.427 1.00 0.00 O ATOM 890 CB LYS A 207 -3.676 1.741 -6.809 1.00 0.00 C ATOM 891 CG LYS A 207 -2.315 1.419 -7.397 1.00 0.00 C ATOM 892 CD LYS A 207 -2.355 1.424 -8.917 1.00 0.00 C ATOM 893 CE LYS A 207 -0.981 1.186 -9.520 1.00 0.00 C ATOM 894 NZ LYS A 207 -1.008 1.258 -11.003 1.00 0.00 N ATOM 0 H LYS A 207 -3.300 -0.285 -5.462 1.00 0.00 H new ATOM 0 HA LYS A 207 -2.882 2.401 -4.923 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -4.398 1.004 -7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.004 2.711 -7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -1.584 2.148 -7.048 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.985 0.442 -7.043 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -3.043 0.653 -9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.745 2.380 -9.267 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -0.281 1.927 -9.133 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -0.613 0.208 -9.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -0.052 1.090 -11.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -1.656 0.534 -11.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -1.335 2.200 -11.299 1.00 0.00 H new ATOM 908 N ASN A 208 -6.056 1.529 -4.748 1.00 0.00 N ATOM 909 CA ASN A 208 -7.364 1.974 -4.260 1.00 0.00 C ATOM 910 C ASN A 208 -7.256 2.552 -2.855 1.00 0.00 C ATOM 911 O ASN A 208 -7.879 3.566 -2.542 1.00 0.00 O ATOM 912 CB ASN A 208 -8.378 0.821 -4.259 1.00 0.00 C ATOM 913 CG ASN A 208 -8.897 0.446 -5.642 1.00 0.00 C ATOM 914 OD1 ASN A 208 -9.091 -0.732 -5.938 1.00 0.00 O ATOM 915 ND2 ASN A 208 -9.195 1.436 -6.477 1.00 0.00 N ATOM 0 H ASN A 208 -6.028 0.555 -5.050 1.00 0.00 H new ATOM 0 HA ASN A 208 -7.713 2.751 -4.940 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.914 -0.056 -3.807 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -9.223 1.096 -3.628 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -9.596 1.228 -7.392 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -9.023 2.403 -6.203 1.00 0.00 H new ATOM 922 N ALA A 209 -6.453 1.913 -2.017 1.00 0.00 N ATOM 923 CA ALA A 209 -6.243 2.391 -0.660 1.00 0.00 C ATOM 924 C ALA A 209 -5.302 3.594 -0.646 1.00 0.00 C ATOM 925 O ALA A 209 -5.557 4.580 0.048 1.00 0.00 O ATOM 926 CB ALA A 209 -5.710 1.271 0.222 1.00 0.00 C ATOM 0 H ALA A 209 -5.938 1.065 -2.253 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.203 2.715 -0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.558 1.646 1.234 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.428 0.451 0.242 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -4.761 0.913 -0.178 1.00 0.00 H new ATOM 932 N MET A 210 -4.231 3.521 -1.434 1.00 0.00 N ATOM 933 CA MET A 210 -3.242 4.600 -1.507 1.00 0.00 C ATOM 934 C MET A 210 -3.884 5.916 -1.936 1.00 0.00 C ATOM 935 O MET A 210 -3.429 6.993 -1.553 1.00 0.00 O ATOM 936 CB MET A 210 -2.128 4.228 -2.487 1.00 0.00 C ATOM 937 CG MET A 210 -1.369 2.966 -2.099 1.00 0.00 C ATOM 938 SD MET A 210 -0.221 3.232 -0.739 1.00 0.00 S ATOM 939 CE MET A 210 1.017 4.240 -1.547 1.00 0.00 C ATOM 0 H MET A 210 -4.024 2.723 -2.034 1.00 0.00 H new ATOM 0 HA MET A 210 -2.822 4.734 -0.510 1.00 0.00 H new ATOM 0 HB2 MET A 210 -2.559 4.092 -3.479 1.00 0.00 H new ATOM 0 HB3 MET A 210 -1.425 5.058 -2.556 1.00 0.00 H new ATOM 0 HG2 MET A 210 -2.082 2.190 -1.820 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.820 2.597 -2.965 1.00 0.00 H new ATOM 0 HE1 MET A 210 1.929 3.659 -1.680 1.00 0.00 H new ATOM 0 HE2 MET A 210 0.646 4.561 -2.520 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.231 5.115 -0.933 1.00 0.00 H new ATOM 949 N ARG A 211 -4.946 5.825 -2.732 1.00 0.00 N ATOM 950 CA ARG A 211 -5.677 7.006 -3.181 1.00 0.00 C ATOM 951 C ARG A 211 -6.383 7.693 -2.016 1.00 0.00 C ATOM 952 O ARG A 211 -6.747 8.868 -2.098 1.00 0.00 O ATOM 953 CB ARG A 211 -6.708 6.630 -4.248 1.00 0.00 C ATOM 954 CG ARG A 211 -6.098 6.159 -5.555 1.00 0.00 C ATOM 955 CD ARG A 211 -7.176 5.752 -6.543 1.00 0.00 C ATOM 956 NE ARG A 211 -6.618 5.244 -7.791 1.00 0.00 N ATOM 957 CZ ARG A 211 -7.355 4.808 -8.809 1.00 0.00 C ATOM 958 NH1 ARG A 211 -8.680 4.838 -8.735 1.00 0.00 N ATOM 959 NH2 ARG A 211 -6.767 4.344 -9.901 1.00 0.00 N ATOM 0 H ARG A 211 -5.320 4.942 -3.080 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.950 7.697 -3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -7.352 5.844 -3.855 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -7.343 7.494 -4.445 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -5.489 6.955 -5.984 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -5.434 5.315 -5.367 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -7.809 4.987 -6.093 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -7.814 6.610 -6.755 1.00 0.00 H new ATOM 0 HE ARG A 211 -5.603 5.222 -7.889 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -9.136 5.196 -7.896 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -9.242 4.503 -9.517 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -5.749 4.321 -9.962 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -7.332 4.010 -10.682 1.00 0.00 H new ATOM 973 N ARG A 212 -6.574 6.952 -0.940 1.00 0.00 N ATOM 974 CA ARG A 212 -7.279 7.452 0.224 1.00 0.00 C ATOM 975 C ARG A 212 -6.308 7.831 1.340 1.00 0.00 C ATOM 976 O ARG A 212 -6.701 8.483 2.308 1.00 0.00 O ATOM 977 CB ARG A 212 -8.257 6.393 0.724 1.00 0.00 C ATOM 978 CG ARG A 212 -9.201 5.894 -0.351 1.00 0.00 C ATOM 979 CD ARG A 212 -10.179 4.867 0.193 1.00 0.00 C ATOM 980 NE ARG A 212 -11.048 4.342 -0.858 1.00 0.00 N ATOM 981 CZ ARG A 212 -11.736 3.206 -0.762 1.00 0.00 C ATOM 982 NH1 ARG A 212 -11.682 2.473 0.347 1.00 0.00 N ATOM 983 NH2 ARG A 212 -12.482 2.805 -1.781 1.00 0.00 N ATOM 0 H ARG A 212 -6.246 5.990 -0.849 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.825 8.350 -0.066 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -7.695 5.549 1.124 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.840 6.807 1.547 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.753 6.735 -0.770 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.625 5.453 -1.165 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.628 4.047 0.653 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.787 5.321 0.975 1.00 0.00 H new ATOM 0 HE ARG A 212 -11.133 4.880 -1.720 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.110 2.780 1.134 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -12.213 1.604 0.411 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -12.527 3.365 -2.632 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -13.012 1.936 -1.714 1.00 0.00 H new ATOM 997 N TRP A 213 -5.048 7.409 1.207 1.00 0.00 N ATOM 998 CA TRP A 213 -4.030 7.719 2.211 1.00 0.00 C ATOM 999 C TRP A 213 -3.923 9.215 2.470 1.00 0.00 C ATOM 1000 O TRP A 213 -3.666 10.011 1.566 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.650 7.165 1.826 1.00 0.00 C ATOM 1002 CG TRP A 213 -2.508 5.704 2.129 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -3.513 4.790 2.220 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -1.295 4.994 2.402 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -3.004 3.558 2.535 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.645 3.654 2.650 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.052 5.360 2.461 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.699 2.679 2.949 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 0.991 4.390 2.760 1.00 0.00 C ATOM 1010 CH2 TRP A 213 0.611 3.065 3.002 1.00 0.00 C ATOM 0 H TRP A 213 -4.711 6.856 0.419 1.00 0.00 H new ATOM 0 HA TRP A 213 -4.356 7.228 3.128 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -2.481 7.329 0.762 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.879 7.719 2.360 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.560 5.005 2.066 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -3.551 2.706 2.663 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.354 6.380 2.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.989 1.655 3.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.036 4.660 2.808 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.369 2.332 3.236 1.00 0.00 H new ATOM 1021 N ARG A 214 -4.146 9.584 3.718 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.940 10.946 4.161 1.00 0.00 C ATOM 1023 C ARG A 214 -2.574 11.073 4.807 1.00 0.00 C ATOM 1024 O ARG A 214 -2.134 10.174 5.516 1.00 0.00 O ATOM 1025 CB ARG A 214 -5.025 11.372 5.153 1.00 0.00 C ATOM 1026 CG ARG A 214 -6.237 12.015 4.499 1.00 0.00 C ATOM 1027 CD ARG A 214 -5.829 13.239 3.695 1.00 0.00 C ATOM 1028 NE ARG A 214 -6.959 14.116 3.396 1.00 0.00 N ATOM 1029 CZ ARG A 214 -7.024 14.900 2.322 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -6.116 14.793 1.363 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -8.015 15.771 2.192 1.00 0.00 N ATOM 0 H ARG A 214 -4.473 8.950 4.447 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.996 11.601 3.292 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.350 10.499 5.719 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.595 12.073 5.868 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -6.730 11.294 3.847 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.960 12.300 5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -5.076 13.799 4.249 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -5.365 12.919 2.762 1.00 0.00 H new ATOM 0 HE ARG A 214 -7.743 14.128 4.048 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -5.364 14.108 1.446 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -6.169 15.395 0.541 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -8.730 15.842 2.916 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -8.062 16.370 1.368 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.914 12.183 4.547 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.612 12.467 5.121 1.00 0.00 C ATOM 1047 C TYR A 215 -0.647 13.868 5.721 1.00 0.00 C ATOM 1048 O TYR A 215 -1.367 14.734 5.226 1.00 0.00 O ATOM 1049 CB TYR A 215 0.457 12.353 4.026 1.00 0.00 C ATOM 1050 CG TYR A 215 1.871 12.680 4.462 1.00 0.00 C ATOM 1051 CD1 TYR A 215 2.282 13.998 4.549 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.802 11.687 4.768 1.00 0.00 C ATOM 1053 CE1 TYR A 215 3.561 14.323 4.930 1.00 0.00 C ATOM 1054 CE2 TYR A 215 4.079 12.010 5.144 1.00 0.00 C ATOM 1055 CZ TYR A 215 4.456 13.330 5.225 1.00 0.00 C ATOM 1056 OH TYR A 215 5.738 13.655 5.600 1.00 0.00 O ATOM 0 H TYR A 215 -2.265 12.916 3.931 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.366 11.754 5.908 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.442 11.337 3.632 1.00 0.00 H new ATOM 0 HB3 TYR A 215 0.185 13.017 3.206 1.00 0.00 H new ATOM 0 HD1 TYR A 215 1.583 14.787 4.313 1.00 0.00 H new ATOM 0 HD2 TYR A 215 2.512 10.649 4.708 1.00 0.00 H new ATOM 0 HE1 TYR A 215 3.860 15.359 4.997 1.00 0.00 H new ATOM 0 HE2 TYR A 215 4.788 11.229 5.376 1.00 0.00 H new ATOM 0 HH TYR A 215 6.308 13.707 4.805 1.00 0.00 H new ATOM 1066 N GLU A 216 0.107 14.072 6.794 1.00 0.00 N ATOM 1067 CA GLU A 216 0.111 15.355 7.497 1.00 0.00 C ATOM 1068 C GLU A 216 0.751 16.452 6.663 1.00 0.00 C ATOM 1069 O GLU A 216 1.935 16.397 6.333 1.00 0.00 O ATOM 1070 CB GLU A 216 0.819 15.245 8.845 1.00 0.00 C ATOM 1071 CG GLU A 216 0.003 14.514 9.885 1.00 0.00 C ATOM 1072 CD GLU A 216 0.565 14.675 11.281 1.00 0.00 C ATOM 1073 OE1 GLU A 216 0.247 15.686 11.939 1.00 0.00 O ATOM 1074 OE2 GLU A 216 1.324 13.790 11.733 1.00 0.00 O ATOM 0 H GLU A 216 0.724 13.368 7.199 1.00 0.00 H new ATOM 0 HA GLU A 216 -0.931 15.623 7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.769 14.729 8.709 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.050 16.246 9.210 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -1.022 14.885 9.864 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -0.036 13.454 9.633 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.031 17.484 6.349 1.00 0.00 N ATOM 1082 CA PRO A 217 0.399 18.570 5.483 1.00 0.00 C ATOM 1083 C PRO A 217 1.483 19.415 6.133 1.00 0.00 C ATOM 1084 O PRO A 217 1.475 19.640 7.345 1.00 0.00 O ATOM 1085 CB PRO A 217 -0.876 19.393 5.251 1.00 0.00 C ATOM 1086 CG PRO A 217 -1.993 18.550 5.781 1.00 0.00 C ATOM 1087 CD PRO A 217 -1.394 17.688 6.844 1.00 0.00 C ATOM 0 HA PRO A 217 0.839 18.203 4.556 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -0.826 20.350 5.770 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -1.016 19.611 4.192 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -2.791 19.171 6.187 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -2.433 17.943 4.989 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -1.404 18.177 7.818 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -1.932 16.746 6.955 1.00 0.00 H new ATOM 1095 N GLY A 218 2.403 19.892 5.319 1.00 0.00 N ATOM 1096 CA GLY A 218 3.540 20.622 5.818 1.00 0.00 C ATOM 1097 C GLY A 218 4.818 19.826 5.685 1.00 0.00 C ATOM 1098 O GLY A 218 5.906 20.343 5.930 1.00 0.00 O ATOM 0 H GLY A 218 2.381 19.784 4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.638 21.561 5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 218 3.378 20.877 6.865 1.00 0.00 H new ATOM 1102 N LYS A 219 4.690 18.570 5.276 1.00 0.00 N ATOM 1103 CA LYS A 219 5.849 17.710 5.075 1.00 0.00 C ATOM 1104 C LYS A 219 5.776 17.028 3.715 1.00 0.00 C ATOM 1105 O LYS A 219 4.827 16.313 3.433 1.00 0.00 O ATOM 1106 CB LYS A 219 5.935 16.631 6.168 1.00 0.00 C ATOM 1107 CG LYS A 219 6.067 17.158 7.587 1.00 0.00 C ATOM 1108 CD LYS A 219 7.367 17.918 7.794 1.00 0.00 C ATOM 1109 CE LYS A 219 7.632 18.171 9.270 1.00 0.00 C ATOM 1110 NZ LYS A 219 6.488 18.841 9.942 1.00 0.00 N ATOM 0 H LYS A 219 3.794 18.124 5.077 1.00 0.00 H new ATOM 0 HA LYS A 219 6.737 18.340 5.125 1.00 0.00 H new ATOM 0 HB2 LYS A 219 5.044 16.006 6.111 1.00 0.00 H new ATOM 0 HB3 LYS A 219 6.789 15.988 5.955 1.00 0.00 H new ATOM 0 HG2 LYS A 219 5.225 17.813 7.810 1.00 0.00 H new ATOM 0 HG3 LYS A 219 6.018 16.325 8.289 1.00 0.00 H new ATOM 0 HD2 LYS A 219 8.194 17.351 7.366 1.00 0.00 H new ATOM 0 HD3 LYS A 219 7.323 18.869 7.262 1.00 0.00 H new ATOM 0 HE2 LYS A 219 7.838 17.223 9.767 1.00 0.00 H new ATOM 0 HE3 LYS A 219 8.525 18.788 9.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 6.784 19.175 10.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 6.175 19.651 9.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 5.703 18.167 10.046 1.00 0.00 H new ATOM 1124 N PRO A 220 6.751 17.274 2.836 1.00 0.00 N ATOM 1125 CA PRO A 220 6.896 16.516 1.603 1.00 0.00 C ATOM 1126 C PRO A 220 7.802 15.300 1.803 1.00 0.00 C ATOM 1127 O PRO A 220 8.835 15.385 2.475 1.00 0.00 O ATOM 1128 CB PRO A 220 7.537 17.540 0.669 1.00 0.00 C ATOM 1129 CG PRO A 220 8.395 18.378 1.562 1.00 0.00 C ATOM 1130 CD PRO A 220 7.767 18.337 2.940 1.00 0.00 C ATOM 0 HA PRO A 220 5.958 16.108 1.226 1.00 0.00 H new ATOM 0 HB2 PRO A 220 8.128 17.054 -0.107 1.00 0.00 H new ATOM 0 HB3 PRO A 220 6.783 18.143 0.164 1.00 0.00 H new ATOM 0 HG2 PRO A 220 9.414 17.993 1.591 1.00 0.00 H new ATOM 0 HG3 PRO A 220 8.451 19.402 1.193 1.00 0.00 H new ATOM 0 HD2 PRO A 220 8.505 18.110 3.709 1.00 0.00 H new ATOM 0 HD3 PRO A 220 7.318 19.295 3.203 1.00 0.00 H new ATOM 1138 N GLY A 221 7.406 14.161 1.253 1.00 0.00 N ATOM 1139 CA GLY A 221 8.212 12.964 1.382 1.00 0.00 C ATOM 1140 C GLY A 221 8.515 12.351 0.037 1.00 0.00 C ATOM 1141 O GLY A 221 7.605 11.942 -0.681 1.00 0.00 O ATOM 0 H GLY A 221 6.543 14.044 0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 221 9.145 13.206 1.891 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.689 12.238 2.004 1.00 0.00 H new ATOM 1145 N SER A 222 9.788 12.310 -0.311 1.00 0.00 N ATOM 1146 CA SER A 222 10.216 11.764 -1.585 1.00 0.00 C ATOM 1147 C SER A 222 10.812 10.373 -1.404 1.00 0.00 C ATOM 1148 O SER A 222 11.746 10.180 -0.619 1.00 0.00 O ATOM 1149 CB SER A 222 11.244 12.695 -2.226 1.00 0.00 C ATOM 1150 OG SER A 222 10.734 14.016 -2.331 1.00 0.00 O ATOM 0 H SER A 222 10.549 12.651 0.276 1.00 0.00 H new ATOM 0 HA SER A 222 9.347 11.681 -2.238 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.157 12.700 -1.631 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.510 12.324 -3.216 1.00 0.00 H new ATOM 0 HG SER A 222 11.409 14.595 -2.742 1.00 0.00 H new ATOM 1156 N GLY A 223 10.252 9.410 -2.122 1.00 0.00 N ATOM 1157 CA GLY A 223 10.761 8.057 -2.091 1.00 0.00 C ATOM 1158 C GLY A 223 10.324 7.317 -0.851 1.00 0.00 C ATOM 1159 O GLY A 223 11.152 6.779 -0.114 1.00 0.00 O ATOM 0 H GLY A 223 9.445 9.546 -2.731 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.416 7.520 -2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 223 11.850 8.078 -2.136 1.00 0.00 H new ATOM 1163 N ILE A 224 9.024 7.282 -0.617 1.00 0.00 N ATOM 1164 CA ILE A 224 8.495 6.631 0.560 1.00 0.00 C ATOM 1165 C ILE A 224 8.096 5.208 0.220 1.00 0.00 C ATOM 1166 O ILE A 224 7.176 4.984 -0.565 1.00 0.00 O ATOM 1167 CB ILE A 224 7.272 7.360 1.143 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.411 8.880 0.982 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.119 6.983 2.608 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.285 9.665 1.621 1.00 0.00 C ATOM 0 H ILE A 224 8.320 7.697 -1.227 1.00 0.00 H new ATOM 0 HA ILE A 224 9.284 6.647 1.312 1.00 0.00 H new ATOM 0 HB ILE A 224 6.379 7.055 0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.357 9.198 1.419 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.454 9.122 -0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 224 6.254 7.496 3.027 1.00 0.00 H new ATOM 0 HG22 ILE A 224 6.978 5.906 2.694 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.015 7.276 3.155 1.00 0.00 H new ATOM 0 HD11 ILE A 224 6.451 10.731 1.467 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.337 9.376 1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 224 6.255 9.454 2.690 1.00 0.00 H new ATOM 1182 N VAL A 225 8.800 4.254 0.792 1.00 0.00 N ATOM 1183 CA VAL A 225 8.533 2.859 0.525 1.00 0.00 C ATOM 1184 C VAL A 225 7.783 2.216 1.684 1.00 0.00 C ATOM 1185 O VAL A 225 8.143 2.386 2.849 1.00 0.00 O ATOM 1186 CB VAL A 225 9.841 2.095 0.235 1.00 0.00 C ATOM 1187 CG1 VAL A 225 10.804 2.170 1.413 1.00 0.00 C ATOM 1188 CG2 VAL A 225 9.556 0.652 -0.144 1.00 0.00 C ATOM 0 H VAL A 225 9.564 4.421 1.447 1.00 0.00 H new ATOM 0 HA VAL A 225 7.901 2.803 -0.361 1.00 0.00 H new ATOM 0 HB VAL A 225 10.323 2.579 -0.615 1.00 0.00 H new ATOM 0 HG11 VAL A 225 11.715 1.621 1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.051 3.212 1.615 1.00 0.00 H new ATOM 0 HG13 VAL A 225 10.336 1.731 2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 225 10.495 0.136 -0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.036 0.156 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 225 8.932 0.627 -1.037 1.00 0.00 H new ATOM 1198 N VAL A 226 6.723 1.507 1.352 1.00 0.00 N ATOM 1199 CA VAL A 226 5.927 0.806 2.346 1.00 0.00 C ATOM 1200 C VAL A 226 5.734 -0.646 1.966 1.00 0.00 C ATOM 1201 O VAL A 226 5.655 -0.991 0.787 1.00 0.00 O ATOM 1202 CB VAL A 226 4.541 1.444 2.560 1.00 0.00 C ATOM 1203 CG1 VAL A 226 4.647 2.616 3.514 1.00 0.00 C ATOM 1204 CG2 VAL A 226 3.919 1.876 1.237 1.00 0.00 C ATOM 0 H VAL A 226 6.389 1.399 0.394 1.00 0.00 H new ATOM 0 HA VAL A 226 6.488 0.880 3.278 1.00 0.00 H new ATOM 0 HB VAL A 226 3.885 0.693 3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 226 3.661 3.059 3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.033 2.271 4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 226 5.323 3.363 3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 226 2.942 2.322 1.423 1.00 0.00 H new ATOM 0 HG22 VAL A 226 4.566 2.608 0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 226 3.804 1.008 0.588 1.00 0.00 H new ATOM 1214 N ASN A 227 5.662 -1.488 2.975 1.00 0.00 N ATOM 1215 CA ASN A 227 5.467 -2.909 2.769 1.00 0.00 C ATOM 1216 C ASN A 227 4.102 -3.320 3.295 1.00 0.00 C ATOM 1217 O ASN A 227 3.851 -3.245 4.492 1.00 0.00 O ATOM 1218 CB ASN A 227 6.555 -3.704 3.497 1.00 0.00 C ATOM 1219 CG ASN A 227 6.792 -5.081 2.897 1.00 0.00 C ATOM 1220 OD1 ASN A 227 5.748 -5.702 2.369 1.00 0.00 O flip ATOM 1221 ND2 ASN A 227 7.914 -5.590 2.916 1.00 0.00 N flip ATOM 0 H ASN A 227 5.736 -1.211 3.954 1.00 0.00 H new ATOM 0 HA ASN A 227 5.526 -3.121 1.701 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.487 -3.139 3.473 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.276 -3.814 4.545 1.00 0.00 H new ATOM 0 HD21 ASN A 227 8.697 -5.084 3.331 1.00 0.00 H new ATOM 0 HD22 ASN A 227 8.060 -6.517 2.517 1.00 0.00 H new ATOM 1228 N ILE A 228 3.219 -3.749 2.408 1.00 0.00 N ATOM 1229 CA ILE A 228 1.917 -4.220 2.835 1.00 0.00 C ATOM 1230 C ILE A 228 1.880 -5.734 2.788 1.00 0.00 C ATOM 1231 O ILE A 228 2.075 -6.336 1.735 1.00 0.00 O ATOM 1232 CB ILE A 228 0.751 -3.672 1.984 1.00 0.00 C ATOM 1233 CG1 ILE A 228 0.977 -2.199 1.623 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.544 -3.835 2.775 1.00 0.00 C ATOM 1235 CD1 ILE A 228 -0.108 -1.600 0.762 1.00 0.00 C ATOM 0 H ILE A 228 3.379 -3.780 1.401 1.00 0.00 H new ATOM 0 HA ILE A 228 1.779 -3.850 3.851 1.00 0.00 H new ATOM 0 HB ILE A 228 0.690 -4.231 1.050 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.057 -1.619 2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 228 1.931 -2.106 1.103 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.379 -3.453 2.188 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.707 -4.890 2.993 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.472 -3.278 3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.128 -0.557 0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.175 -2.152 -0.175 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -1.062 -1.658 1.286 1.00 0.00 H new ATOM 1247 N LEU A 229 1.656 -6.338 3.936 1.00 0.00 N ATOM 1248 CA LEU A 229 1.606 -7.779 4.040 1.00 0.00 C ATOM 1249 C LEU A 229 0.162 -8.245 4.089 1.00 0.00 C ATOM 1250 O LEU A 229 -0.477 -8.202 5.141 1.00 0.00 O ATOM 1251 CB LEU A 229 2.346 -8.265 5.299 1.00 0.00 C ATOM 1252 CG LEU A 229 3.855 -7.980 5.358 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.543 -8.430 4.081 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.127 -6.507 5.631 1.00 0.00 C ATOM 0 H LEU A 229 1.505 -5.847 4.817 1.00 0.00 H new ATOM 0 HA LEU A 229 2.097 -8.201 3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 229 1.877 -7.806 6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.198 -9.341 5.388 1.00 0.00 H new ATOM 0 HG LEU A 229 4.269 -8.555 6.186 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.610 -8.217 4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.394 -9.501 3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.119 -7.895 3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.203 -6.336 5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 229 3.690 -5.903 4.836 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.683 -6.226 6.586 1.00 0.00 H new ATOM 1266 N PHE A 230 -0.352 -8.670 2.951 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.667 -9.275 2.885 1.00 0.00 C ATOM 1268 C PHE A 230 -1.519 -10.764 3.133 1.00 0.00 C ATOM 1269 O PHE A 230 -1.423 -11.547 2.193 1.00 0.00 O ATOM 1270 CB PHE A 230 -2.307 -9.054 1.516 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.490 -7.614 1.114 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -1.463 -6.911 0.503 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.699 -6.978 1.315 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -1.638 -5.602 0.109 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.881 -5.670 0.920 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.849 -4.982 0.316 1.00 0.00 C ATOM 0 H PHE A 230 0.127 -8.606 2.053 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.308 -8.816 3.637 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.694 -9.549 0.763 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -3.281 -9.543 1.506 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -0.513 -7.396 0.334 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.511 -7.511 1.787 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -0.827 -5.065 -0.361 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.831 -5.184 1.083 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.991 -3.957 0.006 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.485 -11.142 4.396 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.183 -12.514 4.774 1.00 0.00 C ATOM 1288 C LYS A 231 -2.262 -13.477 4.303 1.00 0.00 C ATOM 1289 O LYS A 231 -3.441 -13.128 4.236 1.00 0.00 O ATOM 1290 CB LYS A 231 -0.988 -12.611 6.284 1.00 0.00 C ATOM 1291 CG LYS A 231 0.346 -12.043 6.734 1.00 0.00 C ATOM 1292 CD LYS A 231 1.499 -12.894 6.222 1.00 0.00 C ATOM 1293 CE LYS A 231 2.762 -12.080 6.029 1.00 0.00 C ATOM 1294 NZ LYS A 231 3.873 -12.923 5.526 1.00 0.00 N ATOM 0 H LYS A 231 -1.663 -10.517 5.183 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.255 -12.804 4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.795 -12.078 6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.057 -13.655 6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.453 -11.022 6.369 1.00 0.00 H new ATOM 0 HG3 LYS A 231 0.378 -11.997 7.823 1.00 0.00 H new ATOM 0 HD2 LYS A 231 1.693 -13.703 6.926 1.00 0.00 H new ATOM 0 HD3 LYS A 231 1.217 -13.356 5.276 1.00 0.00 H new ATOM 0 HE2 LYS A 231 2.571 -11.269 5.326 1.00 0.00 H new ATOM 0 HE3 LYS A 231 3.050 -11.621 6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 4.547 -12.331 5.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 4.359 -13.372 6.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 3.493 -13.658 4.896 1.00 0.00 H new ATOM 1308 N ILE A 232 -1.816 -14.693 3.985 1.00 0.00 N ATOM 1309 CA ILE A 232 -2.636 -15.724 3.348 1.00 0.00 C ATOM 1310 C ILE A 232 -3.931 -16.024 4.115 1.00 0.00 C ATOM 1311 O ILE A 232 -4.888 -16.551 3.545 1.00 0.00 O ATOM 1312 CB ILE A 232 -1.806 -17.021 3.179 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -2.555 -18.058 2.340 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -1.434 -17.602 4.537 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -1.717 -19.270 1.998 1.00 0.00 C ATOM 0 H ILE A 232 -0.858 -14.994 4.166 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.934 -15.337 2.374 1.00 0.00 H new ATOM 0 HB ILE A 232 -0.890 -16.761 2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -3.444 -18.381 2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -2.898 -17.590 1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -0.851 -18.512 4.396 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -0.843 -16.875 5.094 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.341 -17.835 5.094 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -2.309 -19.965 1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.842 -18.958 1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -1.396 -19.761 2.916 1.00 0.00 H new ATOM 1327 N ASN A 233 -3.963 -15.681 5.399 1.00 0.00 N ATOM 1328 CA ASN A 233 -5.144 -15.926 6.221 1.00 0.00 C ATOM 1329 C ASN A 233 -6.192 -14.834 5.998 1.00 0.00 C ATOM 1330 O ASN A 233 -7.374 -15.027 6.279 1.00 0.00 O ATOM 1331 CB ASN A 233 -4.760 -15.998 7.703 1.00 0.00 C ATOM 1332 CG ASN A 233 -5.844 -16.638 8.556 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -5.865 -17.857 8.735 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -6.743 -15.830 9.099 1.00 0.00 N ATOM 0 H ASN A 233 -3.189 -15.235 5.891 1.00 0.00 H new ATOM 0 HA ASN A 233 -5.574 -16.883 5.925 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -3.836 -16.567 7.808 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -4.559 -14.992 8.072 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -7.483 -16.213 9.687 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -6.695 -14.825 8.929 1.00 0.00 H new ATOM 1341 N GLY A 234 -5.756 -13.691 5.476 1.00 0.00 N ATOM 1342 CA GLY A 234 -6.678 -12.604 5.198 1.00 0.00 C ATOM 1343 C GLY A 234 -6.443 -11.374 6.053 1.00 0.00 C ATOM 1344 O GLY A 234 -7.361 -10.588 6.274 1.00 0.00 O ATOM 0 H GLY A 234 -4.782 -13.498 5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -6.594 -12.327 4.147 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.698 -12.955 5.354 1.00 0.00 H new ATOM 1348 N THR A 235 -5.221 -11.198 6.533 1.00 0.00 N ATOM 1349 CA THR A 235 -4.889 -10.030 7.344 1.00 0.00 C ATOM 1350 C THR A 235 -4.044 -9.042 6.545 1.00 0.00 C ATOM 1351 O THR A 235 -3.531 -9.374 5.475 1.00 0.00 O ATOM 1352 CB THR A 235 -4.136 -10.418 8.629 1.00 0.00 C ATOM 1353 OG1 THR A 235 -2.893 -11.044 8.300 1.00 0.00 O ATOM 1354 CG2 THR A 235 -4.969 -11.355 9.486 1.00 0.00 C ATOM 0 H THR A 235 -4.446 -11.843 6.378 1.00 0.00 H new ATOM 0 HA THR A 235 -5.832 -9.562 7.626 1.00 0.00 H new ATOM 0 HB THR A 235 -3.945 -9.508 9.197 1.00 0.00 H new ATOM 0 HG1 THR A 235 -2.420 -11.286 9.124 1.00 0.00 H new ATOM 0 HG21 THR A 235 -4.414 -11.614 10.388 1.00 0.00 H new ATOM 0 HG22 THR A 235 -5.901 -10.863 9.763 1.00 0.00 H new ATOM 0 HG23 THR A 235 -5.191 -12.262 8.924 1.00 0.00 H new ATOM 1362 N THR A 236 -3.890 -7.835 7.077 1.00 0.00 N ATOM 1363 CA THR A 236 -3.153 -6.782 6.392 1.00 0.00 C ATOM 1364 C THR A 236 -2.253 -6.010 7.360 1.00 0.00 C ATOM 1365 O THR A 236 -2.632 -5.740 8.502 1.00 0.00 O ATOM 1366 CB THR A 236 -4.117 -5.799 5.692 1.00 0.00 C ATOM 1367 OG1 THR A 236 -5.167 -5.414 6.592 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.724 -6.426 4.446 1.00 0.00 C ATOM 0 H THR A 236 -4.268 -7.562 7.984 1.00 0.00 H new ATOM 0 HA THR A 236 -2.527 -7.265 5.642 1.00 0.00 H new ATOM 0 HB THR A 236 -3.546 -4.919 5.397 1.00 0.00 H new ATOM 0 HG1 THR A 236 -4.809 -4.804 7.271 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.399 -5.713 3.972 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.930 -6.693 3.749 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.279 -7.322 4.723 1.00 0.00 H new ATOM 1376 N GLU A 237 -1.054 -5.671 6.898 1.00 0.00 N ATOM 1377 CA GLU A 237 -0.087 -4.932 7.701 1.00 0.00 C ATOM 1378 C GLU A 237 0.710 -3.982 6.809 1.00 0.00 C ATOM 1379 O GLU A 237 1.049 -4.338 5.687 1.00 0.00 O ATOM 1380 CB GLU A 237 0.854 -5.925 8.392 1.00 0.00 C ATOM 1381 CG GLU A 237 2.021 -5.279 9.108 1.00 0.00 C ATOM 1382 CD GLU A 237 2.964 -6.295 9.720 1.00 0.00 C ATOM 1383 OE1 GLU A 237 2.699 -6.754 10.849 1.00 0.00 O ATOM 1384 OE2 GLU A 237 3.974 -6.646 9.072 1.00 0.00 O ATOM 0 H GLU A 237 -0.726 -5.900 5.960 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.609 -4.344 8.456 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.281 -6.511 9.110 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.240 -6.621 7.647 1.00 0.00 H new ATOM 0 HG2 GLU A 237 2.572 -4.654 8.406 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.643 -4.622 9.891 1.00 0.00 H new ATOM 1391 N ILE A 238 0.993 -2.777 7.287 1.00 0.00 N ATOM 1392 CA ILE A 238 1.827 -1.848 6.532 1.00 0.00 C ATOM 1393 C ILE A 238 3.085 -1.499 7.313 1.00 0.00 C ATOM 1394 O ILE A 238 3.030 -1.149 8.492 1.00 0.00 O ATOM 1395 CB ILE A 238 1.081 -0.549 6.121 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.160 -0.815 4.931 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.058 0.568 5.778 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -1.302 -0.775 5.282 1.00 0.00 C ATOM 0 H ILE A 238 0.662 -2.422 8.184 1.00 0.00 H new ATOM 0 HA ILE A 238 2.097 -2.364 5.611 1.00 0.00 H new ATOM 0 HB ILE A 238 0.482 -0.229 6.974 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.359 -0.076 4.155 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.398 -1.792 4.509 1.00 0.00 H new ATOM 0 HG21 ILE A 238 1.503 1.462 5.495 1.00 0.00 H new ATOM 0 HG22 ILE A 238 2.680 0.787 6.646 1.00 0.00 H new ATOM 0 HG23 ILE A 238 2.691 0.255 4.947 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.896 -0.972 4.390 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.516 -1.533 6.035 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.555 0.209 5.676 1.00 0.00 H new ATOM 1410 N GLN A 239 4.215 -1.628 6.648 1.00 0.00 N ATOM 1411 CA GLN A 239 5.497 -1.307 7.222 1.00 0.00 C ATOM 1412 C GLN A 239 6.055 -0.049 6.572 1.00 0.00 C ATOM 1413 O GLN A 239 5.968 1.035 7.193 1.00 0.00 O ATOM 1414 CB GLN A 239 6.452 -2.488 7.039 1.00 0.00 C ATOM 1415 CG GLN A 239 6.071 -3.704 7.872 1.00 0.00 C ATOM 1416 CD GLN A 239 6.986 -4.893 7.648 1.00 0.00 C ATOM 1417 OE1 GLN A 239 8.155 -4.739 7.298 1.00 0.00 O ATOM 1418 NE2 GLN A 239 6.462 -6.089 7.868 1.00 0.00 N ATOM 1419 OXT GLN A 239 6.542 -0.143 5.428 1.00 0.00 O ATOM 0 H GLN A 239 4.265 -1.962 5.686 1.00 0.00 H new ATOM 0 HA GLN A 239 5.383 -1.117 8.289 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.473 -2.769 5.986 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.461 -2.175 7.306 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.090 -3.433 8.928 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.047 -3.992 7.635 1.00 0.00 H new ATOM 0 HE21 GLN A 239 5.488 -6.173 8.157 1.00 0.00 H new ATOM 0 HE22 GLN A 239 7.033 -6.926 7.748 1.00 0.00 H new TER 1428 GLN A 239