USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1038 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 180 TYR OH : rot 148:sc= 0.52 USER MOD Set 1.2: A 237 HIS : no HD1:sc= 0.0972 K(o=0.62,f=-1.2) USER MOD Set 2.1: A 146 GLN : amide:sc= 0.00101 X(o=0.0019,f=-0.45) USER MOD Set 2.2: A 164 GLN : amide:sc=0.000899 X(o=0.0019,f=-0.06) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= -0.446 USER MOD Single : A 151 TYR OH : rot 159:sc= 0.185 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -150:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= -0.0705 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 160:sc= 0.918 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 200 LYS NZ :NH3+ -142:sc= 0.0677 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0226 USER MOD Single : A 203 ASN : amide:sc= 0.0185 K(o=0.019,f=-0.72) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 TYR OH : rot 30:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.594) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl -136:sc= -0.0275 (180deg=-2.94) USER MOD Single : A 229 TYR OH : rot 180:sc=-0.00437 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 MET CE :methyl -106:sc= -0.282 (180deg=-3.94!) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 256 THR OG1 : rot -150:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 40:sc= 0.136 USER MOD Single : A 267 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.571) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 9.350 13.879 1.892 1.00 0.00 N ATOM 2 CA GLU A 140 8.280 13.377 2.785 1.00 0.00 C ATOM 3 C GLU A 140 8.462 11.851 3.020 1.00 0.00 C ATOM 4 O GLU A 140 8.690 11.077 2.083 1.00 0.00 O ATOM 5 CB GLU A 140 6.863 13.633 2.201 1.00 0.00 C ATOM 6 CG GLU A 140 6.423 15.104 2.228 1.00 0.00 C ATOM 7 CD GLU A 140 4.961 15.268 1.804 1.00 0.00 C ATOM 8 OE1 GLU A 140 4.689 15.367 0.587 1.00 0.00 O ATOM 9 OE2 GLU A 140 4.074 15.298 2.687 1.00 0.00 O ATOM 0 HA GLU A 140 8.362 13.921 3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.838 13.278 1.171 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.140 13.040 2.761 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.557 15.505 3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.062 15.687 1.564 1.00 0.00 H new ATOM 17 N LYS A 141 8.278 11.438 4.285 1.00 0.00 N ATOM 18 CA LYS A 141 8.327 10.013 4.690 1.00 0.00 C ATOM 19 C LYS A 141 6.978 9.319 4.345 1.00 0.00 C ATOM 20 O LYS A 141 5.915 9.796 4.754 1.00 0.00 O ATOM 21 CB LYS A 141 8.556 9.883 6.225 1.00 0.00 C ATOM 22 CG LYS A 141 9.890 10.456 6.728 1.00 0.00 C ATOM 23 CD LYS A 141 10.179 10.166 8.207 1.00 0.00 C ATOM 24 CE LYS A 141 9.268 10.853 9.240 1.00 0.00 C ATOM 25 NZ LYS A 141 9.417 12.321 9.290 1.00 0.00 N ATOM 0 H LYS A 141 8.091 12.077 5.058 1.00 0.00 H new ATOM 0 HA LYS A 141 9.150 9.541 4.154 1.00 0.00 H new ATOM 0 HB2 LYS A 141 7.741 10.388 6.744 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.503 8.829 6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.700 10.047 6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 141 9.891 11.535 6.574 1.00 0.00 H new ATOM 0 HD2 LYS A 141 10.115 9.089 8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.209 10.457 8.415 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.230 10.611 9.012 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.481 10.443 10.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 8.773 12.711 10.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.398 12.562 9.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.185 12.725 8.360 1.00 0.00 H new ATOM 39 N LEU A 142 7.048 8.201 3.607 1.00 0.00 N ATOM 40 CA LEU A 142 5.838 7.463 3.160 1.00 0.00 C ATOM 41 C LEU A 142 5.201 6.537 4.249 1.00 0.00 C ATOM 42 O LEU A 142 3.970 6.468 4.307 1.00 0.00 O ATOM 43 CB LEU A 142 6.119 6.595 1.905 1.00 0.00 C ATOM 44 CG LEU A 142 6.591 7.323 0.623 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.706 6.277 -0.507 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.676 8.472 0.177 1.00 0.00 C ATOM 0 H LEU A 142 7.926 7.781 3.303 1.00 0.00 H new ATOM 0 HA LEU A 142 5.125 8.256 2.933 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.875 5.856 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.208 6.047 1.664 1.00 0.00 H new ATOM 0 HG LEU A 142 7.551 7.787 0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.038 6.766 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.428 5.512 -0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.734 5.814 -0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.079 8.928 -0.728 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.678 8.084 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.621 9.221 0.967 1.00 0.00 H new ATOM 58 N GLY A 143 6.008 5.834 5.066 1.00 0.00 N ATOM 59 CA GLY A 143 5.500 5.080 6.215 1.00 0.00 C ATOM 60 C GLY A 143 4.915 3.702 5.905 1.00 0.00 C ATOM 61 O GLY A 143 5.055 3.179 4.794 1.00 0.00 O ATOM 0 H GLY A 143 7.019 5.776 4.946 1.00 0.00 H new ATOM 0 HA2 GLY A 143 6.312 4.955 6.931 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.732 5.677 6.706 1.00 0.00 H new ATOM 65 N LYS A 144 4.315 3.091 6.941 1.00 0.00 N ATOM 66 CA LYS A 144 3.897 1.661 6.871 1.00 0.00 C ATOM 67 C LYS A 144 2.585 1.417 7.696 1.00 0.00 C ATOM 68 O LYS A 144 2.195 2.260 8.502 1.00 0.00 O ATOM 69 CB LYS A 144 5.006 0.715 7.423 1.00 0.00 C ATOM 70 CG LYS A 144 6.431 0.836 6.866 1.00 0.00 C ATOM 71 CD LYS A 144 7.342 -0.274 7.423 1.00 0.00 C ATOM 72 CE LYS A 144 8.774 -0.171 6.879 1.00 0.00 C ATOM 73 NZ LYS A 144 9.625 -1.250 7.410 1.00 0.00 N ATOM 0 H LYS A 144 4.106 3.548 7.829 1.00 0.00 H new ATOM 0 HA LYS A 144 3.720 1.438 5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 144 5.060 0.865 8.501 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.675 -0.311 7.260 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.405 0.777 5.778 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.843 1.812 7.123 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.363 -0.214 8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.926 -1.248 7.165 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.757 -0.221 5.790 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.199 0.796 7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.587 -1.155 7.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.659 -1.186 8.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.231 -2.171 7.133 1.00 0.00 H new ATOM 87 N LEU A 145 1.924 0.260 7.484 1.00 0.00 N ATOM 88 CA LEU A 145 0.804 -0.209 8.346 1.00 0.00 C ATOM 89 C LEU A 145 1.111 -1.679 8.765 1.00 0.00 C ATOM 90 O LEU A 145 1.316 -2.562 7.924 1.00 0.00 O ATOM 91 CB LEU A 145 -0.570 -0.080 7.637 1.00 0.00 C ATOM 92 CG LEU A 145 -1.792 -0.581 8.465 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.739 0.559 8.841 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.551 -1.699 7.731 1.00 0.00 C ATOM 0 H LEU A 145 2.145 -0.376 6.718 1.00 0.00 H new ATOM 0 HA LEU A 145 0.731 0.421 9.233 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.731 0.967 7.378 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.532 -0.637 6.701 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.392 -0.994 9.391 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.575 0.162 9.417 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.203 1.295 9.440 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.115 1.033 7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.396 -2.024 8.338 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.914 -1.325 6.774 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.882 -2.542 7.561 1.00 0.00 H new ATOM 106 N GLN A 146 1.072 -1.905 10.089 1.00 0.00 N ATOM 107 CA GLN A 146 1.107 -3.254 10.690 1.00 0.00 C ATOM 108 C GLN A 146 -0.344 -3.811 10.777 1.00 0.00 C ATOM 109 O GLN A 146 -1.273 -3.138 11.244 1.00 0.00 O ATOM 110 CB GLN A 146 1.712 -3.195 12.119 1.00 0.00 C ATOM 111 CG GLN A 146 2.243 -4.559 12.606 1.00 0.00 C ATOM 112 CD GLN A 146 2.648 -4.583 14.081 1.00 0.00 C ATOM 113 OE1 GLN A 146 2.046 -3.937 14.940 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.653 -5.368 14.425 1.00 0.00 N ATOM 0 H GLN A 146 1.015 -1.155 10.778 1.00 0.00 H new ATOM 0 HA GLN A 146 1.725 -3.902 10.069 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.525 -2.469 12.134 1.00 0.00 H new ATOM 0 HB3 GLN A 146 0.953 -2.838 12.815 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.476 -5.316 12.439 1.00 0.00 H new ATOM 0 HG3 GLN A 146 3.104 -4.839 12.000 1.00 0.00 H new ATOM 0 HE21 GLN A 146 4.150 -5.902 13.712 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.932 -5.440 15.403 1.00 0.00 H new ATOM 123 N TYR A 147 -0.484 -5.064 10.347 1.00 0.00 N ATOM 124 CA TYR A 147 -1.759 -5.813 10.433 1.00 0.00 C ATOM 125 C TYR A 147 -1.514 -7.214 11.059 1.00 0.00 C ATOM 126 O TYR A 147 -0.405 -7.754 11.031 1.00 0.00 O ATOM 127 CB TYR A 147 -2.461 -5.885 9.052 1.00 0.00 C ATOM 128 CG TYR A 147 -1.770 -6.708 7.957 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.604 -6.281 7.293 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.263 -7.985 7.686 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.063 -7.140 6.418 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.571 -8.860 6.852 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.412 -8.436 6.206 1.00 0.00 C ATOM 134 OH TYR A 147 0.266 -9.288 5.385 1.00 0.00 O ATOM 0 H TYR A 147 0.277 -5.598 9.927 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.443 -5.278 11.092 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.460 -6.293 9.202 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.585 -4.867 8.682 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -0.224 -5.284 7.462 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.196 -8.300 8.130 1.00 0.00 H new ATOM 0 HE1 TYR A 147 0.950 -6.801 5.903 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.933 -9.867 6.706 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.201 -10.149 5.350 1.00 0.00 H new ATOM 144 N SER A 148 -2.610 -7.774 11.581 1.00 0.00 N ATOM 145 CA SER A 148 -2.654 -9.159 12.101 1.00 0.00 C ATOM 146 C SER A 148 -3.878 -9.885 11.514 1.00 0.00 C ATOM 147 O SER A 148 -5.025 -9.552 11.810 1.00 0.00 O ATOM 148 CB SER A 148 -2.728 -9.261 13.628 1.00 0.00 C ATOM 149 OG SER A 148 -1.452 -9.208 14.238 1.00 0.00 O ATOM 0 H SER A 148 -3.500 -7.283 11.658 1.00 0.00 H new ATOM 0 HA SER A 148 -1.714 -9.618 11.796 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.345 -8.449 14.013 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.220 -10.194 13.903 1.00 0.00 H new ATOM 0 HG SER A 148 -1.551 -9.275 15.211 1.00 0.00 H new ATOM 155 N LEU A 149 -3.602 -10.929 10.747 1.00 0.00 N ATOM 156 CA LEU A 149 -4.600 -11.617 9.917 1.00 0.00 C ATOM 157 C LEU A 149 -4.744 -13.085 10.346 1.00 0.00 C ATOM 158 O LEU A 149 -3.765 -13.772 10.639 1.00 0.00 O ATOM 159 CB LEU A 149 -4.003 -11.453 8.510 1.00 0.00 C ATOM 160 CG LEU A 149 -4.737 -12.181 7.369 1.00 0.00 C ATOM 161 CD1 LEU A 149 -5.447 -11.208 6.448 1.00 0.00 C ATOM 162 CD2 LEU A 149 -3.705 -13.038 6.656 1.00 0.00 C ATOM 0 H LEU A 149 -2.668 -11.333 10.677 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.613 -11.221 9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.972 -10.389 8.273 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.972 -11.805 8.533 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.532 -12.817 7.757 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -5.953 -11.760 5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.180 -10.637 7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.719 -10.527 6.007 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.182 -13.575 5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.913 -12.401 6.261 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.278 -13.754 7.359 1.00 0.00 H new ATOM 174 N ASP A 150 -5.991 -13.552 10.313 1.00 0.00 N ATOM 175 CA ASP A 150 -6.346 -14.950 10.644 1.00 0.00 C ATOM 176 C ASP A 150 -7.363 -15.453 9.526 1.00 0.00 C ATOM 177 O ASP A 150 -7.756 -14.714 8.613 1.00 0.00 O ATOM 178 CB ASP A 150 -7.078 -15.044 12.028 1.00 0.00 C ATOM 179 CG ASP A 150 -6.552 -14.301 13.256 1.00 0.00 C ATOM 180 OD1 ASP A 150 -6.374 -13.063 13.203 1.00 0.00 O ATOM 181 OD2 ASP A 150 -6.373 -14.942 14.313 1.00 0.00 O ATOM 0 H ASP A 150 -6.794 -12.977 10.056 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.436 -15.548 10.689 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -8.103 -14.709 11.869 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.125 -16.101 12.292 1.00 0.00 H new ATOM 186 N TYR A 151 -7.777 -16.720 9.615 1.00 0.00 N ATOM 187 CA TYR A 151 -8.912 -17.254 8.819 1.00 0.00 C ATOM 188 C TYR A 151 -9.623 -18.211 9.810 1.00 0.00 C ATOM 189 O TYR A 151 -9.057 -19.238 10.207 1.00 0.00 O ATOM 190 CB TYR A 151 -8.510 -17.960 7.507 1.00 0.00 C ATOM 191 CG TYR A 151 -9.729 -18.424 6.665 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.351 -19.650 6.941 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.282 -17.611 5.666 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.502 -20.052 6.259 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.433 -18.008 4.978 1.00 0.00 C ATOM 196 CZ TYR A 151 -12.038 -19.230 5.272 1.00 0.00 C ATOM 197 OH TYR A 151 -13.169 -19.604 4.616 1.00 0.00 O ATOM 0 H TYR A 151 -7.346 -17.408 10.232 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.549 -16.449 8.453 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -7.900 -17.282 6.909 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.889 -18.824 7.742 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.931 -20.297 7.697 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.814 -16.668 5.425 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.973 -20.995 6.496 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -11.854 -17.367 4.218 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.591 -18.815 4.216 1.00 0.00 H new ATOM 207 N ASP A 152 -10.881 -17.891 10.148 1.00 0.00 N ATOM 208 CA ASP A 152 -11.726 -18.793 10.965 1.00 0.00 C ATOM 209 C ASP A 152 -12.423 -19.800 10.031 1.00 0.00 C ATOM 210 O ASP A 152 -13.283 -19.421 9.234 1.00 0.00 O ATOM 211 CB ASP A 152 -12.667 -17.973 11.839 1.00 0.00 C ATOM 212 CG ASP A 152 -13.498 -18.754 12.862 1.00 0.00 C ATOM 213 OD1 ASP A 152 -14.313 -19.614 12.461 1.00 0.00 O ATOM 214 OD2 ASP A 152 -13.340 -18.509 14.078 1.00 0.00 O ATOM 0 H ASP A 152 -11.339 -17.022 9.873 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.130 -19.381 11.662 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.076 -17.230 12.374 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.350 -17.428 11.188 1.00 0.00 H new ATOM 219 N PHE A 153 -12.036 -21.074 10.150 1.00 0.00 N ATOM 220 CA PHE A 153 -12.586 -22.167 9.336 1.00 0.00 C ATOM 221 C PHE A 153 -13.950 -22.778 9.832 1.00 0.00 C ATOM 222 O PHE A 153 -14.541 -23.547 9.071 1.00 0.00 O ATOM 223 CB PHE A 153 -11.548 -23.313 9.258 1.00 0.00 C ATOM 224 CG PHE A 153 -10.168 -22.997 8.669 1.00 0.00 C ATOM 225 CD1 PHE A 153 -10.005 -23.029 7.278 1.00 0.00 C ATOM 226 CD2 PHE A 153 -9.058 -22.689 9.475 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.764 -22.769 6.701 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.817 -22.412 8.895 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.672 -22.455 7.509 1.00 0.00 C ATOM 0 H PHE A 153 -11.328 -21.380 10.818 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.797 -21.712 8.368 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.400 -23.698 10.267 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.985 -24.120 8.670 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.851 -23.258 6.646 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -9.165 -22.666 10.549 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.648 -22.811 5.628 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.971 -22.165 9.520 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.712 -22.245 7.061 1.00 0.00 H new ATOM 239 N GLN A 154 -14.449 -22.455 11.044 1.00 0.00 N ATOM 240 CA GLN A 154 -15.811 -22.866 11.493 1.00 0.00 C ATOM 241 C GLN A 154 -16.933 -21.991 10.838 1.00 0.00 C ATOM 242 O GLN A 154 -17.868 -22.553 10.263 1.00 0.00 O ATOM 243 CB GLN A 154 -15.926 -22.797 13.040 1.00 0.00 C ATOM 244 CG GLN A 154 -15.060 -23.830 13.786 1.00 0.00 C ATOM 245 CD GLN A 154 -15.198 -23.707 15.305 1.00 0.00 C ATOM 246 OE1 GLN A 154 -14.556 -22.867 15.935 1.00 0.00 O ATOM 247 NE2 GLN A 154 -16.024 -24.533 15.926 1.00 0.00 N ATOM 0 H GLN A 154 -13.934 -21.910 11.735 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.955 -23.896 11.168 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.643 -21.797 13.370 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.969 -22.943 13.322 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -15.348 -24.835 13.476 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -14.015 -23.697 13.505 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -16.550 -25.225 15.392 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -16.135 -24.478 16.939 1.00 0.00 H new ATOM 256 N ASN A 155 -16.799 -20.655 10.890 1.00 0.00 N ATOM 257 CA ASN A 155 -17.672 -19.714 10.148 1.00 0.00 C ATOM 258 C ASN A 155 -17.313 -19.540 8.627 1.00 0.00 C ATOM 259 O ASN A 155 -18.203 -19.136 7.875 1.00 0.00 O ATOM 260 CB ASN A 155 -17.578 -18.308 10.813 1.00 0.00 C ATOM 261 CG ASN A 155 -18.214 -18.199 12.202 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.435 -18.250 12.348 1.00 0.00 O ATOM 263 ND2 ASN A 155 -17.414 -18.040 13.243 1.00 0.00 N ATOM 0 H ASN A 155 -16.082 -20.191 11.448 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.672 -20.145 10.194 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.527 -18.030 10.890 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -18.053 -17.580 10.155 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -17.807 -17.958 14.181 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.404 -17.999 13.108 1.00 0.00 H new ATOM 270 N ASN A 156 -16.058 -19.812 8.198 1.00 0.00 N ATOM 271 CA ASN A 156 -15.552 -19.604 6.813 1.00 0.00 C ATOM 272 C ASN A 156 -15.505 -18.087 6.487 1.00 0.00 C ATOM 273 O ASN A 156 -16.362 -17.557 5.772 1.00 0.00 O ATOM 274 CB ASN A 156 -16.302 -20.438 5.743 1.00 0.00 C ATOM 275 CG ASN A 156 -15.892 -21.912 5.678 1.00 0.00 C ATOM 276 OD1 ASN A 156 -15.279 -22.361 4.710 1.00 0.00 O ATOM 277 ND2 ASN A 156 -16.222 -22.691 6.694 1.00 0.00 N ATOM 0 H ASN A 156 -15.346 -20.193 8.821 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.533 -19.989 6.775 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.372 -20.381 5.942 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -16.135 -19.985 4.766 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.968 -23.679 6.683 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.730 -22.304 7.489 1.00 0.00 H new ATOM 284 N GLN A 157 -14.496 -17.415 7.071 1.00 0.00 N ATOM 285 CA GLN A 157 -14.390 -15.938 7.012 1.00 0.00 C ATOM 286 C GLN A 157 -12.908 -15.488 7.018 1.00 0.00 C ATOM 287 O GLN A 157 -12.098 -15.990 7.807 1.00 0.00 O ATOM 288 CB GLN A 157 -15.195 -15.273 8.172 1.00 0.00 C ATOM 289 CG GLN A 157 -14.822 -15.698 9.601 1.00 0.00 C ATOM 290 CD GLN A 157 -15.719 -15.116 10.692 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.924 -14.922 10.523 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.162 -14.860 11.864 1.00 0.00 N ATOM 0 H GLN A 157 -13.742 -17.866 7.589 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.831 -15.604 6.073 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.073 -14.193 8.095 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.253 -15.486 8.018 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.856 -16.786 9.663 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.792 -15.399 9.798 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.164 -15.022 12.001 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.730 -14.501 12.631 1.00 0.00 H new ATOM 301 N LEU A 158 -12.589 -14.478 6.179 1.00 0.00 N ATOM 302 CA LEU A 158 -11.276 -13.788 6.226 1.00 0.00 C ATOM 303 C LEU A 158 -11.313 -12.765 7.393 1.00 0.00 C ATOM 304 O LEU A 158 -12.217 -11.928 7.474 1.00 0.00 O ATOM 305 CB LEU A 158 -10.956 -13.057 4.894 1.00 0.00 C ATOM 306 CG LEU A 158 -9.553 -12.398 4.760 1.00 0.00 C ATOM 307 CD1 LEU A 158 -9.460 -10.995 5.358 1.00 0.00 C ATOM 308 CD2 LEU A 158 -8.393 -13.285 5.237 1.00 0.00 C ATOM 0 H LEU A 158 -13.220 -14.121 5.461 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.492 -14.530 6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.071 -13.773 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.708 -12.282 4.746 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.436 -12.285 3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.450 -10.608 5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.171 -10.338 4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.693 -11.037 6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.451 -12.752 5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -8.532 -13.530 6.290 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -8.372 -14.203 4.650 1.00 0.00 H new ATOM 320 N LEU A 159 -10.291 -12.830 8.248 1.00 0.00 N ATOM 321 CA LEU A 159 -10.124 -11.890 9.382 1.00 0.00 C ATOM 322 C LEU A 159 -8.899 -10.973 9.153 1.00 0.00 C ATOM 323 O LEU A 159 -7.798 -11.463 8.898 1.00 0.00 O ATOM 324 CB LEU A 159 -9.942 -12.730 10.676 1.00 0.00 C ATOM 325 CG LEU A 159 -11.279 -13.279 11.234 1.00 0.00 C ATOM 326 CD1 LEU A 159 -11.059 -14.457 12.189 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.034 -12.143 11.934 1.00 0.00 C ATOM 0 H LEU A 159 -9.552 -13.530 8.183 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.001 -11.249 9.470 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.271 -13.564 10.470 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.462 -12.115 11.437 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.873 -13.657 10.402 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.022 -14.812 12.557 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.553 -15.265 11.660 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.446 -14.134 13.030 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.976 -12.522 12.329 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.428 -11.753 12.752 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.235 -11.345 11.219 1.00 0.00 H new ATOM 339 N VAL A 160 -9.116 -9.653 9.265 1.00 0.00 N ATOM 340 CA VAL A 160 -8.064 -8.627 9.100 1.00 0.00 C ATOM 341 C VAL A 160 -8.153 -7.684 10.348 1.00 0.00 C ATOM 342 O VAL A 160 -9.059 -6.853 10.448 1.00 0.00 O ATOM 343 CB VAL A 160 -8.177 -7.773 7.791 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.070 -8.127 6.787 1.00 0.00 C ATOM 345 CG2 VAL A 160 -9.517 -7.747 7.045 1.00 0.00 C ATOM 0 H VAL A 160 -10.034 -9.260 9.474 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.107 -9.143 9.017 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.070 -6.766 8.195 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.181 -7.515 5.892 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.096 -7.938 7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.146 -9.180 6.518 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.430 -7.113 6.163 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.783 -8.759 6.739 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.291 -7.351 7.702 1.00 0.00 H new ATOM 355 N GLY A 161 -7.169 -7.817 11.239 1.00 0.00 N ATOM 356 CA GLY A 161 -7.015 -6.975 12.434 1.00 0.00 C ATOM 357 C GLY A 161 -6.063 -5.808 12.177 1.00 0.00 C ATOM 358 O GLY A 161 -4.845 -5.984 12.216 1.00 0.00 O ATOM 0 H GLY A 161 -6.441 -8.526 11.151 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.989 -6.591 12.738 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.638 -7.579 13.260 1.00 0.00 H new ATOM 362 N ILE A 162 -6.627 -4.621 11.930 1.00 0.00 N ATOM 363 CA ILE A 162 -5.846 -3.408 11.542 1.00 0.00 C ATOM 364 C ILE A 162 -5.273 -2.797 12.855 1.00 0.00 C ATOM 365 O ILE A 162 -6.051 -2.342 13.694 1.00 0.00 O ATOM 366 CB ILE A 162 -6.779 -2.409 10.776 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.527 -3.020 9.550 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.015 -1.152 10.307 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.686 -3.667 8.453 1.00 0.00 C ATOM 0 H ILE A 162 -7.632 -4.459 11.989 1.00 0.00 H new ATOM 0 HA ILE A 162 -5.023 -3.647 10.869 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.533 -2.144 11.517 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -8.225 -3.770 9.923 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.123 -2.230 9.093 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.699 -0.486 9.781 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.599 -0.635 11.172 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.207 -1.446 9.637 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -7.341 -4.046 7.669 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.006 -2.927 8.032 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -6.110 -4.491 8.874 1.00 0.00 H new ATOM 381 N ILE A 163 -3.940 -2.811 13.027 1.00 0.00 N ATOM 382 CA ILE A 163 -3.298 -2.470 14.331 1.00 0.00 C ATOM 383 C ILE A 163 -2.887 -0.965 14.341 1.00 0.00 C ATOM 384 O ILE A 163 -3.503 -0.181 15.059 1.00 0.00 O ATOM 385 CB ILE A 163 -2.023 -3.388 14.673 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.208 -4.880 14.330 1.00 0.00 C ATOM 387 CG2 ILE A 163 -1.632 -3.194 16.153 1.00 0.00 C ATOM 388 CD1 ILE A 163 -0.938 -5.729 14.400 1.00 0.00 C ATOM 0 H ILE A 163 -3.279 -3.052 12.289 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.039 -2.666 15.106 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.211 -3.054 14.027 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -2.946 -5.304 15.011 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.621 -4.956 13.324 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -0.768 -3.816 16.386 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.384 -2.147 16.330 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.468 -3.481 16.791 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.176 -6.761 14.142 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.201 -5.340 13.698 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.531 -5.692 15.411 1.00 0.00 H new ATOM 400 N GLN A 164 -1.831 -0.622 13.591 1.00 0.00 N ATOM 401 CA GLN A 164 -1.175 0.706 13.679 1.00 0.00 C ATOM 402 C GLN A 164 -0.500 1.115 12.348 1.00 0.00 C ATOM 403 O GLN A 164 -0.245 0.278 11.483 1.00 0.00 O ATOM 404 CB GLN A 164 -0.142 0.699 14.853 1.00 0.00 C ATOM 405 CG GLN A 164 1.042 -0.278 14.742 1.00 0.00 C ATOM 406 CD GLN A 164 2.087 -0.063 15.841 1.00 0.00 C ATOM 407 OE1 GLN A 164 2.586 1.043 16.048 1.00 0.00 O ATOM 408 NE2 GLN A 164 2.477 -1.113 16.541 1.00 0.00 N ATOM 0 H GLN A 164 -1.404 -1.247 12.908 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.944 1.452 13.877 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.260 1.707 14.955 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.679 0.475 15.775 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.670 -1.301 14.794 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.515 -0.160 13.767 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.060 -2.027 16.365 1.00 0.00 H new ATOM 0 HE22 GLN A 164 3.195 -1.010 17.258 1.00 0.00 H new ATOM 417 N ALA A 165 -0.175 2.411 12.226 1.00 0.00 N ATOM 418 CA ALA A 165 0.668 2.935 11.130 1.00 0.00 C ATOM 419 C ALA A 165 1.685 3.975 11.669 1.00 0.00 C ATOM 420 O ALA A 165 1.445 4.654 12.674 1.00 0.00 O ATOM 421 CB ALA A 165 -0.206 3.562 10.042 1.00 0.00 C ATOM 0 H ALA A 165 -0.487 3.128 12.881 1.00 0.00 H new ATOM 0 HA ALA A 165 1.224 2.103 10.698 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.428 3.944 9.241 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -0.884 2.809 9.641 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -0.785 4.381 10.468 1.00 0.00 H new ATOM 427 N ALA A 166 2.832 4.069 10.971 1.00 0.00 N ATOM 428 CA ALA A 166 3.986 4.863 11.433 1.00 0.00 C ATOM 429 C ALA A 166 4.644 5.655 10.272 1.00 0.00 C ATOM 430 O ALA A 166 4.997 5.101 9.232 1.00 0.00 O ATOM 431 CB ALA A 166 5.039 3.910 12.031 1.00 0.00 C ATOM 0 H ALA A 166 2.985 3.601 10.078 1.00 0.00 H new ATOM 0 HA ALA A 166 3.628 5.576 12.176 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.897 4.487 12.376 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.604 3.368 12.871 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.361 3.200 11.269 1.00 0.00 H new ATOM 437 N GLU A 167 4.849 6.946 10.550 1.00 0.00 N ATOM 438 CA GLU A 167 5.649 7.909 9.737 1.00 0.00 C ATOM 439 C GLU A 167 5.024 8.243 8.343 1.00 0.00 C ATOM 440 O GLU A 167 5.678 8.138 7.302 1.00 0.00 O ATOM 441 CB GLU A 167 7.143 7.476 9.614 1.00 0.00 C ATOM 442 CG GLU A 167 7.891 7.390 10.956 1.00 0.00 C ATOM 443 CD GLU A 167 9.341 6.942 10.776 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.578 5.728 10.588 1.00 0.00 O ATOM 445 OE2 GLU A 167 10.252 7.797 10.827 1.00 0.00 O ATOM 0 H GLU A 167 4.451 7.382 11.381 1.00 0.00 H new ATOM 0 HA GLU A 167 5.620 8.843 10.298 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.188 6.504 9.124 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.662 8.183 8.967 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.871 8.364 11.445 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.375 6.691 11.615 1.00 0.00 H new ATOM 452 N LEU A 168 3.756 8.682 8.353 1.00 0.00 N ATOM 453 CA LEU A 168 2.972 8.930 7.121 1.00 0.00 C ATOM 454 C LEU A 168 3.118 10.397 6.601 1.00 0.00 C ATOM 455 O LEU A 168 3.401 11.286 7.410 1.00 0.00 O ATOM 456 CB LEU A 168 1.473 8.624 7.399 1.00 0.00 C ATOM 457 CG LEU A 168 1.134 7.193 7.894 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.386 7.054 8.057 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.674 6.080 6.995 1.00 0.00 C ATOM 0 H LEU A 168 3.241 8.877 9.211 1.00 0.00 H new ATOM 0 HA LEU A 168 3.363 8.272 6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.113 9.335 8.142 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.912 8.809 6.483 1.00 0.00 H new ATOM 0 HG LEU A 168 1.636 7.069 8.854 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.624 6.049 8.405 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.742 7.783 8.784 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.872 7.231 7.098 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.395 5.111 7.409 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.252 6.183 5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.760 6.152 6.939 1.00 0.00 H new ATOM 471 N PRO A 169 2.909 10.712 5.295 1.00 0.00 N ATOM 472 CA PRO A 169 3.029 12.103 4.773 1.00 0.00 C ATOM 473 C PRO A 169 1.792 12.979 5.051 1.00 0.00 C ATOM 474 O PRO A 169 0.656 12.499 5.126 1.00 0.00 O ATOM 475 CB PRO A 169 3.270 11.880 3.266 1.00 0.00 C ATOM 476 CG PRO A 169 2.586 10.546 2.926 1.00 0.00 C ATOM 477 CD PRO A 169 2.713 9.721 4.215 1.00 0.00 C ATOM 0 HA PRO A 169 3.826 12.662 5.263 1.00 0.00 H new ATOM 0 HB2 PRO A 169 2.850 12.696 2.678 1.00 0.00 H new ATOM 0 HB3 PRO A 169 4.336 11.841 3.042 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.542 10.693 2.648 1.00 0.00 H new ATOM 0 HG3 PRO A 169 3.073 10.051 2.086 1.00 0.00 H new ATOM 0 HD2 PRO A 169 1.819 9.122 4.388 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.554 9.030 4.158 1.00 0.00 H new ATOM 485 N ALA A 170 2.064 14.284 5.174 1.00 0.00 N ATOM 486 CA ALA A 170 1.018 15.302 5.401 1.00 0.00 C ATOM 487 C ALA A 170 0.429 15.817 4.061 1.00 0.00 C ATOM 488 O ALA A 170 1.152 16.293 3.181 1.00 0.00 O ATOM 489 CB ALA A 170 1.594 16.460 6.215 1.00 0.00 C ATOM 0 H ALA A 170 3.008 14.667 5.120 1.00 0.00 H new ATOM 0 HA ALA A 170 0.204 14.840 5.960 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.820 17.209 6.380 1.00 0.00 H new ATOM 0 HB2 ALA A 170 1.950 16.088 7.176 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.424 16.910 5.670 1.00 0.00 H new ATOM 495 N LEU A 171 -0.898 15.670 3.947 1.00 0.00 N ATOM 496 CA LEU A 171 -1.673 16.003 2.721 1.00 0.00 C ATOM 497 C LEU A 171 -2.750 17.150 2.892 1.00 0.00 C ATOM 498 O LEU A 171 -3.407 17.481 1.900 1.00 0.00 O ATOM 499 CB LEU A 171 -2.382 14.710 2.199 1.00 0.00 C ATOM 500 CG LEU A 171 -1.539 13.808 1.263 1.00 0.00 C ATOM 501 CD1 LEU A 171 -0.461 12.988 1.979 1.00 0.00 C ATOM 502 CD2 LEU A 171 -2.470 12.841 0.500 1.00 0.00 C ATOM 0 H LEU A 171 -1.479 15.314 4.706 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.944 16.390 2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.694 14.117 3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -3.288 15.004 1.669 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.019 14.487 0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.082 12.385 1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.233 13.661 2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.930 12.334 2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.876 12.207 -0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.011 12.218 1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.182 13.414 -0.094 1.00 0.00 H new ATOM 514 N ASP A 172 -2.923 17.759 4.074 1.00 0.00 N ATOM 515 CA ASP A 172 -3.882 18.891 4.305 1.00 0.00 C ATOM 516 C ASP A 172 -3.435 20.374 4.010 1.00 0.00 C ATOM 517 O ASP A 172 -4.241 21.305 3.968 1.00 0.00 O ATOM 518 CB ASP A 172 -4.257 18.831 5.804 1.00 0.00 C ATOM 519 CG ASP A 172 -5.171 17.689 6.257 1.00 0.00 C ATOM 520 OD1 ASP A 172 -5.133 16.589 5.666 1.00 0.00 O ATOM 521 OD2 ASP A 172 -5.960 17.892 7.205 1.00 0.00 O ATOM 0 H ASP A 172 -2.407 17.491 4.912 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.672 18.719 3.574 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.334 18.772 6.380 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.738 19.773 6.069 1.00 0.00 H new ATOM 526 N MET A 173 -2.130 20.458 3.871 1.00 0.00 N ATOM 527 CA MET A 173 -1.277 21.663 3.789 1.00 0.00 C ATOM 528 C MET A 173 -1.202 22.421 5.150 1.00 0.00 C ATOM 529 O MET A 173 -1.667 23.552 5.312 1.00 0.00 O ATOM 530 CB MET A 173 -1.686 22.501 2.564 1.00 0.00 C ATOM 531 CG MET A 173 -0.706 23.606 2.170 1.00 0.00 C ATOM 532 SD MET A 173 -1.304 24.438 0.682 1.00 0.00 S ATOM 533 CE MET A 173 -2.452 25.653 1.367 1.00 0.00 C ATOM 0 H MET A 173 -1.567 19.610 3.804 1.00 0.00 H new ATOM 0 HA MET A 173 -0.238 21.381 3.616 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.814 21.832 1.713 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.657 22.954 2.762 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.603 24.323 2.984 1.00 0.00 H new ATOM 0 HG3 MET A 173 0.283 23.183 1.991 1.00 0.00 H new ATOM 0 HE1 MET A 173 -2.892 26.235 0.557 1.00 0.00 H new ATOM 0 HE2 MET A 173 -3.241 25.139 1.915 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.916 26.320 2.043 1.00 0.00 H new ATOM 543 N GLY A 174 -0.545 21.744 6.091 1.00 0.00 N ATOM 544 CA GLY A 174 -0.134 22.275 7.393 1.00 0.00 C ATOM 545 C GLY A 174 0.679 21.259 8.248 1.00 0.00 C ATOM 546 O GLY A 174 0.597 21.316 9.477 1.00 0.00 O ATOM 0 H GLY A 174 -0.272 20.769 5.963 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.467 23.171 7.238 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.021 22.579 7.949 1.00 0.00 H new ATOM 550 N GLY A 175 1.434 20.347 7.603 1.00 0.00 N ATOM 551 CA GLY A 175 2.083 19.193 8.226 1.00 0.00 C ATOM 552 C GLY A 175 1.228 18.185 9.015 1.00 0.00 C ATOM 553 O GLY A 175 1.770 17.494 9.881 1.00 0.00 O ATOM 0 H GLY A 175 1.610 20.402 6.600 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.597 18.642 7.439 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.849 19.573 8.902 1.00 0.00 H new ATOM 557 N THR A 176 -0.055 18.048 8.634 1.00 0.00 N ATOM 558 CA THR A 176 -0.942 16.985 9.128 1.00 0.00 C ATOM 559 C THR A 176 -1.698 16.250 7.986 1.00 0.00 C ATOM 560 O THR A 176 -1.844 16.710 6.851 1.00 0.00 O ATOM 561 CB THR A 176 -2.001 17.559 10.133 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.615 18.755 9.647 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.355 17.819 11.484 1.00 0.00 C ATOM 0 H THR A 176 -0.506 18.677 7.970 1.00 0.00 H new ATOM 0 HA THR A 176 -0.292 16.267 9.629 1.00 0.00 H new ATOM 0 HB THR A 176 -2.785 16.809 10.240 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.871 19.322 10.404 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.100 18.217 12.173 1.00 0.00 H new ATOM 0 HG22 THR A 176 -0.955 16.886 11.882 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.546 18.540 11.368 1.00 0.00 H new ATOM 571 N SER A 177 -2.185 15.082 8.411 1.00 0.00 N ATOM 572 CA SER A 177 -3.132 14.249 7.644 1.00 0.00 C ATOM 573 C SER A 177 -4.301 13.820 8.574 1.00 0.00 C ATOM 574 O SER A 177 -4.161 13.763 9.803 1.00 0.00 O ATOM 575 CB SER A 177 -2.397 13.032 7.028 1.00 0.00 C ATOM 576 OG SER A 177 -1.919 12.102 7.996 1.00 0.00 O ATOM 0 H SER A 177 -1.932 14.676 9.312 1.00 0.00 H new ATOM 0 HA SER A 177 -3.550 14.821 6.816 1.00 0.00 H new ATOM 0 HB2 SER A 177 -3.073 12.517 6.346 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.556 13.389 6.434 1.00 0.00 H new ATOM 0 HG SER A 177 -1.468 11.360 7.542 1.00 0.00 H new ATOM 582 N ASP A 178 -5.443 13.467 7.964 1.00 0.00 N ATOM 583 CA ASP A 178 -6.607 12.898 8.699 1.00 0.00 C ATOM 584 C ASP A 178 -6.785 11.400 8.261 1.00 0.00 C ATOM 585 O ASP A 178 -7.700 11.107 7.490 1.00 0.00 O ATOM 586 CB ASP A 178 -7.865 13.738 8.394 1.00 0.00 C ATOM 587 CG ASP A 178 -7.886 15.162 8.950 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.661 15.351 10.163 1.00 0.00 O ATOM 589 OD2 ASP A 178 -8.146 16.105 8.172 1.00 0.00 O ATOM 0 H ASP A 178 -5.595 13.562 6.960 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.444 12.928 9.776 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.985 13.793 7.312 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.733 13.207 8.784 1.00 0.00 H new ATOM 594 N PRO A 179 -5.988 10.408 8.731 1.00 0.00 N ATOM 595 CA PRO A 179 -5.993 9.028 8.141 1.00 0.00 C ATOM 596 C PRO A 179 -7.167 8.092 8.547 1.00 0.00 C ATOM 597 O PRO A 179 -7.642 8.117 9.687 1.00 0.00 O ATOM 598 CB PRO A 179 -4.632 8.461 8.638 1.00 0.00 C ATOM 599 CG PRO A 179 -4.356 9.226 9.953 1.00 0.00 C ATOM 600 CD PRO A 179 -4.848 10.632 9.638 1.00 0.00 C ATOM 0 HA PRO A 179 -6.130 9.080 7.061 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.687 7.386 8.808 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.841 8.628 7.907 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -4.893 8.789 10.795 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.297 9.217 10.211 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.153 11.161 10.541 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -4.071 11.231 9.164 1.00 0.00 H new ATOM 608 N TYR A 180 -7.569 7.239 7.587 1.00 0.00 N ATOM 609 CA TYR A 180 -8.586 6.170 7.776 1.00 0.00 C ATOM 610 C TYR A 180 -8.336 5.045 6.720 1.00 0.00 C ATOM 611 O TYR A 180 -8.194 5.350 5.535 1.00 0.00 O ATOM 612 CB TYR A 180 -10.041 6.717 7.716 1.00 0.00 C ATOM 613 CG TYR A 180 -10.636 7.108 6.347 1.00 0.00 C ATOM 614 CD1 TYR A 180 -11.261 6.120 5.567 1.00 0.00 C ATOM 615 CD2 TYR A 180 -10.537 8.409 5.824 1.00 0.00 C ATOM 616 CE1 TYR A 180 -11.727 6.411 4.286 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.040 8.704 4.552 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.625 7.702 3.781 1.00 0.00 C ATOM 619 OH TYR A 180 -12.044 7.966 2.510 1.00 0.00 O ATOM 0 H TYR A 180 -7.194 7.268 6.639 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.477 5.753 8.777 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.694 5.964 8.156 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -10.089 7.596 8.359 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.382 5.123 5.965 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -10.069 9.187 6.409 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -12.169 5.631 3.684 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -10.975 9.711 4.167 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.391 8.881 2.463 1.00 0.00 H new ATOM 629 N VAL A 181 -8.339 3.758 7.110 1.00 0.00 N ATOM 630 CA VAL A 181 -7.951 2.651 6.186 1.00 0.00 C ATOM 631 C VAL A 181 -9.184 2.148 5.382 1.00 0.00 C ATOM 632 O VAL A 181 -10.198 1.733 5.948 1.00 0.00 O ATOM 633 CB VAL A 181 -7.259 1.426 6.878 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.452 0.590 5.845 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.278 1.815 7.987 1.00 0.00 C ATOM 0 H VAL A 181 -8.601 3.450 8.046 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.207 3.094 5.524 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.080 0.857 7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.981 -0.254 6.349 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.124 0.221 5.070 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.684 1.216 5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.840 0.915 8.418 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.488 2.440 7.571 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.807 2.368 8.763 1.00 0.00 H new ATOM 645 N LYS A 182 -9.001 2.137 4.058 1.00 0.00 N ATOM 646 CA LYS A 182 -9.924 1.505 3.091 1.00 0.00 C ATOM 647 C LYS A 182 -9.509 0.016 2.949 1.00 0.00 C ATOM 648 O LYS A 182 -8.457 -0.286 2.375 1.00 0.00 O ATOM 649 CB LYS A 182 -9.809 2.244 1.725 1.00 0.00 C ATOM 650 CG LYS A 182 -11.063 3.061 1.387 1.00 0.00 C ATOM 651 CD LYS A 182 -11.187 3.430 -0.097 1.00 0.00 C ATOM 652 CE LYS A 182 -12.001 4.720 -0.290 1.00 0.00 C ATOM 653 NZ LYS A 182 -12.152 5.059 -1.715 1.00 0.00 N ATOM 0 H LYS A 182 -8.194 2.574 3.613 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.959 1.566 3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.944 2.906 1.747 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.632 1.514 0.935 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.945 2.493 1.684 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.058 3.976 1.979 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.193 3.558 -0.526 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.664 2.613 -0.638 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.986 4.600 0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.509 5.542 0.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.706 5.934 -1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.213 5.197 -2.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.644 4.285 -2.206 1.00 0.00 H new ATOM 667 N VAL A 183 -10.329 -0.890 3.497 1.00 0.00 N ATOM 668 CA VAL A 183 -9.950 -2.324 3.646 1.00 0.00 C ATOM 669 C VAL A 183 -10.939 -3.165 2.782 1.00 0.00 C ATOM 670 O VAL A 183 -12.149 -3.148 3.018 1.00 0.00 O ATOM 671 CB VAL A 183 -9.939 -2.721 5.163 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.444 -4.171 5.362 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.046 -1.797 6.039 1.00 0.00 C ATOM 0 H VAL A 183 -11.261 -0.668 3.848 1.00 0.00 H new ATOM 0 HA VAL A 183 -8.939 -2.518 3.287 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.975 -2.615 5.484 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.448 -4.414 6.424 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.103 -4.857 4.830 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.431 -4.266 4.972 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.086 -2.130 7.076 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.017 -1.841 5.683 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.409 -0.771 5.973 1.00 0.00 H new ATOM 683 N PHE A 184 -10.398 -3.872 1.771 1.00 0.00 N ATOM 684 CA PHE A 184 -11.208 -4.553 0.722 1.00 0.00 C ATOM 685 C PHE A 184 -10.398 -5.688 0.030 1.00 0.00 C ATOM 686 O PHE A 184 -9.192 -5.553 -0.199 1.00 0.00 O ATOM 687 CB PHE A 184 -11.751 -3.560 -0.359 1.00 0.00 C ATOM 688 CG PHE A 184 -10.733 -2.807 -1.231 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.115 -1.651 -0.719 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.352 -3.267 -2.510 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.125 -0.989 -1.445 1.00 0.00 C ATOM 692 CE2 PHE A 184 -9.348 -2.610 -3.216 1.00 0.00 C ATOM 693 CZ PHE A 184 -8.739 -1.477 -2.687 1.00 0.00 C ATOM 0 H PHE A 184 -9.392 -3.992 1.652 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.065 -4.986 1.238 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.410 -4.119 -1.024 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.367 -2.818 0.150 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.411 -1.272 0.248 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -10.840 -4.129 -2.941 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -8.660 -0.101 -1.043 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.040 -2.983 -4.182 1.00 0.00 H new ATOM 0 HZ PHE A 184 -7.962 -0.974 -3.244 1.00 0.00 H new ATOM 703 N LEU A 185 -11.100 -6.761 -0.381 1.00 0.00 N ATOM 704 CA LEU A 185 -10.512 -7.820 -1.259 1.00 0.00 C ATOM 705 C LEU A 185 -10.626 -7.351 -2.751 1.00 0.00 C ATOM 706 O LEU A 185 -11.574 -6.669 -3.138 1.00 0.00 O ATOM 707 CB LEU A 185 -11.189 -9.185 -1.002 1.00 0.00 C ATOM 708 CG LEU A 185 -10.806 -9.825 0.366 1.00 0.00 C ATOM 709 CD1 LEU A 185 -11.762 -10.970 0.740 1.00 0.00 C ATOM 710 CD2 LEU A 185 -9.360 -10.356 0.406 1.00 0.00 C ATOM 0 H LEU A 185 -12.073 -6.928 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.457 -7.964 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.271 -9.058 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.918 -9.872 -1.803 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.891 -9.016 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.465 -11.393 1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.779 -10.586 0.812 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -11.720 -11.744 -0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.158 -10.789 1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.231 -11.120 -0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.666 -9.536 0.222 1.00 0.00 H new ATOM 722 N LEU A 186 -9.637 -7.736 -3.561 1.00 0.00 N ATOM 723 CA LEU A 186 -9.399 -7.187 -4.936 1.00 0.00 C ATOM 724 C LEU A 186 -9.042 -8.313 -5.934 1.00 0.00 C ATOM 725 O LEU A 186 -8.287 -9.209 -5.544 1.00 0.00 O ATOM 726 CB LEU A 186 -8.230 -6.217 -4.617 1.00 0.00 C ATOM 727 CG LEU A 186 -7.353 -5.491 -5.626 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.288 -6.393 -6.232 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.034 -4.540 -6.576 1.00 0.00 C ATOM 0 H LEU A 186 -8.958 -8.448 -3.294 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.246 -6.706 -5.425 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -8.662 -5.436 -3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -7.543 -6.785 -3.989 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.810 -4.765 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.691 -5.824 -6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.642 -6.775 -5.442 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.767 -7.227 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -7.292 -4.093 -7.238 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -8.770 -5.083 -7.169 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -8.534 -3.755 -6.009 1.00 0.00 H new ATOM 741 N PRO A 187 -9.483 -8.338 -7.223 1.00 0.00 N ATOM 742 CA PRO A 187 -10.370 -7.314 -7.867 1.00 0.00 C ATOM 743 C PRO A 187 -11.909 -7.472 -7.697 1.00 0.00 C ATOM 744 O PRO A 187 -12.669 -6.849 -8.444 1.00 0.00 O ATOM 745 CB PRO A 187 -9.947 -7.475 -9.361 1.00 0.00 C ATOM 746 CG PRO A 187 -9.704 -8.996 -9.506 1.00 0.00 C ATOM 747 CD PRO A 187 -8.999 -9.358 -8.191 1.00 0.00 C ATOM 0 HA PRO A 187 -10.231 -6.336 -7.406 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -10.727 -7.127 -10.039 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -9.048 -6.902 -9.588 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -10.638 -9.544 -9.628 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.084 -9.225 -10.373 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -9.255 -10.367 -7.867 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -7.915 -9.322 -8.298 1.00 0.00 H new ATOM 755 N ASP A 188 -12.358 -8.264 -6.717 1.00 0.00 N ATOM 756 CA ASP A 188 -13.781 -8.600 -6.516 1.00 0.00 C ATOM 757 C ASP A 188 -14.551 -7.461 -5.796 1.00 0.00 C ATOM 758 O ASP A 188 -15.504 -6.951 -6.389 1.00 0.00 O ATOM 759 CB ASP A 188 -13.825 -9.941 -5.758 1.00 0.00 C ATOM 760 CG ASP A 188 -13.490 -11.167 -6.621 1.00 0.00 C ATOM 761 OD1 ASP A 188 -12.290 -11.465 -6.812 1.00 0.00 O ATOM 762 OD2 ASP A 188 -14.426 -11.837 -7.109 1.00 0.00 O ATOM 0 H ASP A 188 -11.740 -8.697 -6.031 1.00 0.00 H new ATOM 0 HA ASP A 188 -14.294 -8.707 -7.472 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -13.125 -9.896 -4.924 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -14.820 -10.072 -5.332 1.00 0.00 H new ATOM 767 N LYS A 189 -14.138 -7.039 -4.575 1.00 0.00 N ATOM 768 CA LYS A 189 -14.653 -5.818 -3.884 1.00 0.00 C ATOM 769 C LYS A 189 -16.114 -6.040 -3.396 1.00 0.00 C ATOM 770 O LYS A 189 -17.051 -5.393 -3.873 1.00 0.00 O ATOM 771 CB LYS A 189 -14.470 -4.527 -4.735 1.00 0.00 C ATOM 772 CG LYS A 189 -13.006 -4.170 -5.055 1.00 0.00 C ATOM 773 CD LYS A 189 -12.734 -3.839 -6.527 1.00 0.00 C ATOM 774 CE LYS A 189 -13.269 -2.475 -6.972 1.00 0.00 C ATOM 775 NZ LYS A 189 -12.951 -2.218 -8.387 1.00 0.00 N ATOM 0 H LYS A 189 -13.432 -7.537 -4.033 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.044 -5.651 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.014 -4.646 -5.672 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -14.926 -3.691 -4.205 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -12.713 -3.316 -4.445 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.370 -5.005 -4.761 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -11.659 -3.870 -6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -13.181 -4.613 -7.151 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -14.349 -2.439 -6.826 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.837 -1.691 -6.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.325 -1.288 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.919 -2.230 -8.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.384 -2.955 -8.980 1.00 0.00 H new ATOM 789 N LYS A 190 -16.293 -6.962 -2.432 1.00 0.00 N ATOM 790 CA LYS A 190 -17.615 -7.277 -1.847 1.00 0.00 C ATOM 791 C LYS A 190 -18.009 -6.283 -0.730 1.00 0.00 C ATOM 792 O LYS A 190 -19.037 -5.613 -0.861 1.00 0.00 O ATOM 793 CB LYS A 190 -17.527 -8.719 -1.307 1.00 0.00 C ATOM 794 CG LYS A 190 -17.769 -9.861 -2.281 1.00 0.00 C ATOM 795 CD LYS A 190 -17.012 -9.918 -3.602 1.00 0.00 C ATOM 796 CE LYS A 190 -17.341 -11.199 -4.405 1.00 0.00 C ATOM 797 NZ LYS A 190 -18.674 -11.178 -5.038 1.00 0.00 N ATOM 0 H LYS A 190 -15.529 -7.510 -2.036 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.394 -7.188 -2.605 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.536 -8.854 -0.874 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.246 -8.816 -0.494 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -17.560 -10.789 -1.749 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -18.833 -9.863 -2.518 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -17.261 -9.041 -4.200 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.940 -9.878 -3.408 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -16.584 -11.337 -5.177 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -17.278 -12.060 -3.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -18.826 -12.066 -5.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -19.405 -11.077 -4.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -18.732 -10.376 -5.698 1.00 0.00 H new ATOM 811 N LYS A 191 -17.209 -6.229 0.348 1.00 0.00 N ATOM 812 CA LYS A 191 -17.533 -5.428 1.545 1.00 0.00 C ATOM 813 C LYS A 191 -16.386 -4.421 1.762 1.00 0.00 C ATOM 814 O LYS A 191 -15.460 -4.652 2.542 1.00 0.00 O ATOM 815 CB LYS A 191 -17.778 -6.392 2.731 1.00 0.00 C ATOM 816 CG LYS A 191 -18.580 -5.766 3.881 1.00 0.00 C ATOM 817 CD LYS A 191 -20.090 -5.592 3.667 1.00 0.00 C ATOM 818 CE LYS A 191 -20.878 -6.909 3.618 1.00 0.00 C ATOM 819 NZ LYS A 191 -22.325 -6.658 3.494 1.00 0.00 N ATOM 0 H LYS A 191 -16.326 -6.734 0.417 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.448 -4.846 1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -18.308 -7.273 2.368 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.817 -6.734 3.114 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -18.433 -6.380 4.769 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.154 -4.786 4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.490 -4.973 4.470 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.253 -5.050 2.735 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -20.536 -7.509 2.775 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -20.682 -7.487 4.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -22.833 -7.565 3.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.653 -6.105 4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.512 -6.127 2.620 1.00 0.00 H new ATOM 833 N LYS A 192 -16.476 -3.284 1.051 1.00 0.00 N ATOM 834 CA LYS A 192 -15.430 -2.230 1.091 1.00 0.00 C ATOM 835 C LYS A 192 -15.614 -1.374 2.373 1.00 0.00 C ATOM 836 O LYS A 192 -16.573 -0.604 2.495 1.00 0.00 O ATOM 837 CB LYS A 192 -15.533 -1.352 -0.173 1.00 0.00 C ATOM 838 CG LYS A 192 -15.034 -2.014 -1.464 1.00 0.00 C ATOM 839 CD LYS A 192 -15.560 -1.248 -2.689 1.00 0.00 C ATOM 840 CE LYS A 192 -16.878 -1.824 -3.222 1.00 0.00 C ATOM 841 NZ LYS A 192 -17.375 -1.066 -4.382 1.00 0.00 N ATOM 0 H LYS A 192 -17.262 -3.065 0.438 1.00 0.00 H new ATOM 0 HA LYS A 192 -14.441 -2.687 1.114 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -16.574 -1.060 -0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -14.965 -0.437 -0.009 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -13.944 -2.030 -1.476 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -15.368 -3.051 -1.503 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -15.706 -0.201 -2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -14.810 -1.275 -3.479 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -16.731 -2.867 -3.504 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -17.627 -1.810 -2.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -18.267 -1.485 -4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -17.539 -0.077 -4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -16.671 -1.100 -5.147 1.00 0.00 H new ATOM 855 N PHE A 193 -14.700 -1.574 3.332 1.00 0.00 N ATOM 856 CA PHE A 193 -14.794 -0.972 4.678 1.00 0.00 C ATOM 857 C PHE A 193 -13.947 0.334 4.756 1.00 0.00 C ATOM 858 O PHE A 193 -13.090 0.615 3.915 1.00 0.00 O ATOM 859 CB PHE A 193 -14.262 -1.969 5.737 1.00 0.00 C ATOM 860 CG PHE A 193 -15.073 -3.249 5.950 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.252 -3.212 6.711 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.605 -4.488 5.492 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.914 -4.391 7.052 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.275 -5.667 5.826 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.415 -5.619 6.622 1.00 0.00 C ATOM 0 H PHE A 193 -13.873 -2.157 3.201 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.840 -0.737 4.873 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.248 -2.253 5.457 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -14.195 -1.447 6.691 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.650 -2.262 7.035 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.719 -4.531 4.876 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.813 -4.352 7.649 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.908 -6.617 5.466 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.913 -6.534 6.907 1.00 0.00 H new ATOM 875 N GLU A 194 -14.230 1.114 5.801 1.00 0.00 N ATOM 876 CA GLU A 194 -13.559 2.400 6.084 1.00 0.00 C ATOM 877 C GLU A 194 -13.468 2.511 7.641 1.00 0.00 C ATOM 878 O GLU A 194 -14.499 2.443 8.323 1.00 0.00 O ATOM 879 CB GLU A 194 -14.420 3.576 5.546 1.00 0.00 C ATOM 880 CG GLU A 194 -14.469 3.695 4.014 1.00 0.00 C ATOM 881 CD GLU A 194 -15.313 4.885 3.554 1.00 0.00 C ATOM 882 OE1 GLU A 194 -16.560 4.780 3.568 1.00 0.00 O ATOM 883 OE2 GLU A 194 -14.740 5.927 3.168 1.00 0.00 O ATOM 0 H GLU A 194 -14.942 0.873 6.490 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.578 2.444 5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -15.438 3.463 5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -14.032 4.508 5.956 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -13.455 3.799 3.627 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -14.878 2.777 3.593 1.00 0.00 H new ATOM 890 N THR A 195 -12.258 2.695 8.201 1.00 0.00 N ATOM 891 CA THR A 195 -12.076 2.789 9.682 1.00 0.00 C ATOM 892 C THR A 195 -12.552 4.173 10.253 1.00 0.00 C ATOM 893 O THR A 195 -12.787 5.137 9.516 1.00 0.00 O ATOM 894 CB THR A 195 -10.579 2.573 10.121 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.747 3.616 9.630 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.965 1.237 9.724 1.00 0.00 C ATOM 0 H THR A 195 -11.394 2.782 7.667 1.00 0.00 H new ATOM 0 HA THR A 195 -12.693 1.989 10.091 1.00 0.00 H new ATOM 0 HB THR A 195 -10.626 2.581 11.210 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.922 3.651 10.157 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.934 1.192 10.074 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.537 0.426 10.174 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.984 1.136 8.639 1.00 0.00 H new ATOM 904 N LYS A 196 -12.643 4.243 11.594 1.00 0.00 N ATOM 905 CA LYS A 196 -12.839 5.516 12.337 1.00 0.00 C ATOM 906 C LYS A 196 -11.616 6.450 12.095 1.00 0.00 C ATOM 907 O LYS A 196 -10.474 5.976 12.095 1.00 0.00 O ATOM 908 CB LYS A 196 -12.931 5.240 13.859 1.00 0.00 C ATOM 909 CG LYS A 196 -14.207 4.526 14.330 1.00 0.00 C ATOM 910 CD LYS A 196 -15.463 5.407 14.314 1.00 0.00 C ATOM 911 CE LYS A 196 -16.735 4.692 14.806 1.00 0.00 C ATOM 912 NZ LYS A 196 -16.750 4.422 16.257 1.00 0.00 N ATOM 0 H LYS A 196 -12.584 3.424 12.198 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.759 5.983 11.986 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -12.071 4.639 14.153 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.852 6.190 14.387 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.379 3.657 13.695 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -14.050 4.155 15.343 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.287 6.284 14.937 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.630 5.766 13.298 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -17.603 5.300 14.551 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.839 3.748 14.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -17.636 3.940 16.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -15.942 3.816 16.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -16.682 5.320 16.778 1.00 0.00 H new ATOM 926 N VAL A 197 -11.853 7.746 11.852 1.00 0.00 N ATOM 927 CA VAL A 197 -10.783 8.660 11.393 1.00 0.00 C ATOM 928 C VAL A 197 -10.030 9.191 12.650 1.00 0.00 C ATOM 929 O VAL A 197 -10.631 9.815 13.532 1.00 0.00 O ATOM 930 CB VAL A 197 -11.355 9.850 10.551 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.207 10.528 9.760 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.444 9.492 9.512 1.00 0.00 C ATOM 0 H VAL A 197 -12.766 8.188 11.962 1.00 0.00 H new ATOM 0 HA VAL A 197 -10.101 8.115 10.740 1.00 0.00 H new ATOM 0 HB VAL A 197 -11.821 10.492 11.298 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.608 11.356 9.175 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.458 10.905 10.457 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.747 9.801 9.091 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.762 10.396 8.992 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -12.039 8.782 8.791 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.299 9.046 10.020 1.00 0.00 H new ATOM 942 N HIS A 198 -8.714 8.941 12.685 1.00 0.00 N ATOM 943 CA HIS A 198 -7.821 9.442 13.773 1.00 0.00 C ATOM 944 C HIS A 198 -7.241 10.771 13.230 1.00 0.00 C ATOM 945 O HIS A 198 -6.167 10.811 12.630 1.00 0.00 O ATOM 946 CB HIS A 198 -6.742 8.387 14.121 1.00 0.00 C ATOM 947 CG HIS A 198 -7.333 7.087 14.725 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.430 6.856 16.096 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.997 6.059 14.013 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.172 5.701 16.072 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.558 5.156 14.881 1.00 0.00 N ATOM 0 H HIS A 198 -8.229 8.393 11.974 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.343 9.616 14.714 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.181 8.139 13.220 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.034 8.820 14.828 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -8.054 5.994 12.936 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.451 5.222 16.999 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -9.107 4.317 14.691 1.00 0.00 H new ATOM 959 N ARG A 199 -8.008 11.849 13.451 1.00 0.00 N ATOM 960 CA ARG A 199 -7.781 13.158 12.798 1.00 0.00 C ATOM 961 C ARG A 199 -6.652 13.999 13.423 1.00 0.00 C ATOM 962 O ARG A 199 -6.533 14.133 14.644 1.00 0.00 O ATOM 963 CB ARG A 199 -9.165 13.905 12.789 1.00 0.00 C ATOM 964 CG ARG A 199 -10.099 13.236 11.759 1.00 0.00 C ATOM 965 CD ARG A 199 -11.559 13.639 11.605 1.00 0.00 C ATOM 966 NE ARG A 199 -11.805 15.090 11.558 1.00 0.00 N ATOM 967 CZ ARG A 199 -12.986 15.651 11.239 1.00 0.00 C ATOM 968 NH1 ARG A 199 -14.094 14.962 10.976 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.050 16.967 11.186 1.00 0.00 N ATOM 0 H ARG A 199 -8.805 11.843 14.087 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.419 12.993 11.783 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.616 13.872 13.781 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -9.022 14.956 12.539 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -9.633 13.367 10.782 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -10.090 12.168 11.976 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -11.949 13.190 10.691 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -12.126 13.217 12.435 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.028 15.712 11.782 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -14.081 13.943 11.010 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.956 15.453 10.741 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -12.220 17.526 11.384 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -13.929 17.426 10.947 1.00 0.00 H new ATOM 983 N LYS A 200 -5.823 14.541 12.510 1.00 0.00 N ATOM 984 CA LYS A 200 -4.616 15.356 12.802 1.00 0.00 C ATOM 985 C LYS A 200 -3.490 14.534 13.506 1.00 0.00 C ATOM 986 O LYS A 200 -3.062 14.862 14.617 1.00 0.00 O ATOM 987 CB LYS A 200 -4.942 16.689 13.530 1.00 0.00 C ATOM 988 CG LYS A 200 -5.970 17.621 12.855 1.00 0.00 C ATOM 989 CD LYS A 200 -5.587 18.088 11.445 1.00 0.00 C ATOM 990 CE LYS A 200 -6.533 19.141 10.838 1.00 0.00 C ATOM 991 NZ LYS A 200 -7.876 18.628 10.503 1.00 0.00 N ATOM 0 H LYS A 200 -5.977 14.422 11.509 1.00 0.00 H new ATOM 0 HA LYS A 200 -4.212 15.647 11.832 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.306 16.449 14.529 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -4.012 17.244 13.654 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.929 17.105 12.804 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -6.114 18.498 13.486 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.578 18.499 11.475 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.558 17.221 10.785 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -6.637 19.967 11.541 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -6.076 19.546 9.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -8.202 19.062 9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.834 17.595 10.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -8.539 18.864 11.269 1.00 0.00 H new ATOM 1005 N THR A 201 -2.991 13.488 12.815 1.00 0.00 N ATOM 1006 CA THR A 201 -1.783 12.742 13.236 1.00 0.00 C ATOM 1007 C THR A 201 -1.177 12.015 12.005 1.00 0.00 C ATOM 1008 O THR A 201 -1.886 11.408 11.193 1.00 0.00 O ATOM 1009 CB THR A 201 -2.050 11.743 14.404 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.797 11.253 14.884 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.910 10.523 14.087 1.00 0.00 C ATOM 0 H THR A 201 -3.410 13.137 11.954 1.00 0.00 H new ATOM 0 HA THR A 201 -1.069 13.466 13.629 1.00 0.00 H new ATOM 0 HB THR A 201 -2.616 12.329 15.128 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.952 10.625 15.620 1.00 0.00 H new ATOM 0 HG21 THR A 201 -3.018 9.911 14.983 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.894 10.849 13.749 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.433 9.936 13.302 1.00 0.00 H new ATOM 1019 N LEU A 202 0.156 12.022 11.952 1.00 0.00 N ATOM 1020 CA LEU A 202 0.926 11.195 10.997 1.00 0.00 C ATOM 1021 C LEU A 202 1.322 9.770 11.540 1.00 0.00 C ATOM 1022 O LEU A 202 1.877 8.996 10.758 1.00 0.00 O ATOM 1023 CB LEU A 202 2.212 11.970 10.603 1.00 0.00 C ATOM 1024 CG LEU A 202 2.015 13.388 10.000 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.375 13.996 9.632 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.063 13.434 8.801 1.00 0.00 C ATOM 0 H LEU A 202 0.738 12.595 12.563 1.00 0.00 H new ATOM 0 HA LEU A 202 0.276 11.016 10.141 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.839 12.062 11.490 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.765 11.368 9.882 1.00 0.00 H new ATOM 0 HG LEU A 202 1.536 13.984 10.777 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.227 14.990 9.210 1.00 0.00 H new ATOM 0 HD12 LEU A 202 3.994 14.070 10.526 1.00 0.00 H new ATOM 0 HD13 LEU A 202 3.871 13.361 8.898 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.981 14.459 8.441 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.450 12.799 8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.079 13.076 9.104 1.00 0.00 H new ATOM 1038 N ASN A 203 1.023 9.406 12.810 1.00 0.00 N ATOM 1039 CA ASN A 203 1.290 8.046 13.347 1.00 0.00 C ATOM 1040 C ASN A 203 -0.060 7.480 13.932 1.00 0.00 C ATOM 1041 O ASN A 203 -0.236 7.530 15.154 1.00 0.00 O ATOM 1042 CB ASN A 203 2.403 8.123 14.429 1.00 0.00 C ATOM 1043 CG ASN A 203 3.825 8.364 13.909 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.597 7.428 13.709 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.221 9.611 13.709 1.00 0.00 N ATOM 0 H ASN A 203 0.594 10.038 13.486 1.00 0.00 H new ATOM 0 HA ASN A 203 1.644 7.375 12.565 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.151 8.922 15.126 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.397 7.192 14.996 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.171 9.799 13.387 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.577 10.384 13.876 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.029 6.945 13.129 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.394 6.597 13.643 1.00 0.00 C ATOM 1054 C PRO A 204 -2.573 5.105 13.985 1.00 0.00 C ATOM 1055 O PRO A 204 -2.452 4.240 13.113 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.305 6.993 12.443 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.435 6.642 11.211 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.023 7.056 11.649 1.00 0.00 C ATOM 0 HA PRO A 204 -2.615 7.105 14.582 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.242 6.436 12.447 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.564 8.052 12.465 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.487 5.580 10.971 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -2.757 7.186 10.323 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.267 6.406 11.208 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -0.794 8.073 11.331 1.00 0.00 H new ATOM 1066 N VAL A 205 -2.930 4.831 15.248 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.275 3.459 15.687 1.00 0.00 C ATOM 1068 C VAL A 205 -4.801 3.299 15.749 1.00 0.00 C ATOM 1069 O VAL A 205 -5.544 4.065 16.365 1.00 0.00 O ATOM 1070 CB VAL A 205 -2.421 2.964 16.875 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -1.550 3.989 17.574 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -3.059 1.939 17.807 1.00 0.00 C ATOM 0 H VAL A 205 -2.989 5.534 15.985 1.00 0.00 H new ATOM 0 HA VAL A 205 -2.972 2.727 14.938 1.00 0.00 H new ATOM 0 HB VAL A 205 -1.695 2.370 16.320 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -1.005 3.509 18.387 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -0.841 4.411 16.861 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.177 4.785 17.977 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -2.355 1.677 18.596 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -3.960 2.362 18.251 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -3.319 1.045 17.241 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.189 2.230 15.060 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.569 1.886 14.717 1.00 0.00 C ATOM 1084 C PHE A 206 -7.156 0.846 15.702 1.00 0.00 C ATOM 1085 O PHE A 206 -8.196 1.142 16.293 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.578 1.358 13.245 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.111 2.395 12.191 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.014 3.391 11.795 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -4.797 2.425 11.659 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.637 4.381 10.888 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.438 3.408 10.729 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.357 4.382 10.348 1.00 0.00 C ATOM 0 H PHE A 206 -4.519 1.546 14.708 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.205 2.768 14.797 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -5.935 0.480 13.183 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.588 1.033 12.995 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.016 3.392 12.198 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.072 1.688 11.972 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.342 5.149 10.605 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.444 3.411 10.306 1.00 0.00 H new ATOM 0 HZ PHE A 206 -5.074 5.139 9.632 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.537 -0.355 15.851 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.084 -1.509 16.600 1.00 0.00 C ATOM 1104 C ASN A 207 -8.587 -1.833 16.307 1.00 0.00 C ATOM 1105 O ASN A 207 -9.448 -1.742 17.187 1.00 0.00 O ATOM 1106 CB ASN A 207 -6.755 -1.325 18.093 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.274 -1.212 18.494 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.352 -1.558 17.755 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.025 -0.742 19.702 1.00 0.00 N ATOM 0 H ASN A 207 -5.623 -0.548 15.443 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.592 -2.412 16.239 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.265 -0.426 18.440 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.186 -2.166 18.637 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.062 -0.663 20.030 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -5.795 -0.458 20.307 1.00 0.00 H new ATOM 1116 N GLU A 208 -8.861 -2.175 15.035 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.237 -2.354 14.509 1.00 0.00 C ATOM 1118 C GLU A 208 -10.211 -3.585 13.564 1.00 0.00 C ATOM 1119 O GLU A 208 -9.614 -3.531 12.482 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.699 -1.095 13.719 1.00 0.00 C ATOM 1121 CG GLU A 208 -11.133 0.077 14.613 1.00 0.00 C ATOM 1122 CD GLU A 208 -11.365 1.358 13.814 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -12.433 1.487 13.175 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -10.481 2.245 13.823 1.00 0.00 O ATOM 0 H GLU A 208 -8.136 -2.337 14.336 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.936 -2.501 15.332 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -9.885 -0.765 13.073 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.530 -1.370 13.069 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.048 -0.191 15.141 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.369 0.256 15.370 1.00 0.00 H new ATOM 1131 N GLN A 209 -10.866 -4.682 13.986 1.00 0.00 N ATOM 1132 CA GLN A 209 -10.871 -5.949 13.216 1.00 0.00 C ATOM 1133 C GLN A 209 -12.135 -6.028 12.331 1.00 0.00 C ATOM 1134 O GLN A 209 -13.255 -6.176 12.829 1.00 0.00 O ATOM 1135 CB GLN A 209 -10.744 -7.150 14.192 1.00 0.00 C ATOM 1136 CG GLN A 209 -10.577 -8.506 13.471 1.00 0.00 C ATOM 1137 CD GLN A 209 -10.235 -9.650 14.423 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -11.040 -10.042 15.267 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -9.051 -10.229 14.300 1.00 0.00 N ATOM 0 H GLN A 209 -11.399 -4.721 14.855 1.00 0.00 H new ATOM 0 HA GLN A 209 -10.014 -5.984 12.543 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.889 -6.987 14.848 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -11.630 -7.190 14.826 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.499 -8.745 12.941 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -9.791 -8.418 12.721 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -8.391 -9.896 13.597 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -8.799 -11.008 14.908 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.904 -5.976 11.011 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.950 -6.207 9.995 1.00 0.00 C ATOM 1150 C PHE A 210 -12.979 -7.694 9.561 1.00 0.00 C ATOM 1151 O PHE A 210 -11.944 -8.354 9.428 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.692 -5.334 8.740 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.883 -3.829 8.955 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -14.093 -3.315 9.460 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.857 -2.939 8.620 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -14.261 -1.943 9.633 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -12.037 -1.565 8.766 1.00 0.00 C ATOM 1158 CZ PHE A 210 -13.232 -1.069 9.284 1.00 0.00 C ATOM 0 H PHE A 210 -10.987 -5.773 10.614 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.907 -5.939 10.443 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.674 -5.511 8.394 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -13.360 -5.661 7.943 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.897 -3.990 9.715 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.918 -3.320 8.245 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -15.186 -1.557 10.036 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -11.250 -0.884 8.478 1.00 0.00 H new ATOM 0 HZ PHE A 210 -13.361 -0.005 9.415 1.00 0.00 H new ATOM 1168 N THR A 211 -14.204 -8.179 9.340 1.00 0.00 N ATOM 1169 CA THR A 211 -14.470 -9.605 9.080 1.00 0.00 C ATOM 1170 C THR A 211 -15.290 -9.700 7.760 1.00 0.00 C ATOM 1171 O THR A 211 -16.374 -9.116 7.643 1.00 0.00 O ATOM 1172 CB THR A 211 -15.250 -10.185 10.296 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.565 -9.923 11.523 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.383 -11.695 10.185 1.00 0.00 C ATOM 0 H THR A 211 -15.042 -7.598 9.335 1.00 0.00 H new ATOM 0 HA THR A 211 -13.553 -10.183 8.961 1.00 0.00 H new ATOM 0 HB THR A 211 -16.229 -9.705 10.291 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.078 -10.297 12.270 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.932 -12.076 11.046 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.922 -11.947 9.271 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.391 -12.147 10.158 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.761 -10.464 6.799 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.408 -10.697 5.485 1.00 0.00 C ATOM 1184 C PHE A 212 -15.929 -12.159 5.479 1.00 0.00 C ATOM 1185 O PHE A 212 -15.134 -13.088 5.641 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.406 -10.557 4.304 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.786 -9.179 4.067 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.770 -8.696 4.912 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.180 -8.394 2.970 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -12.185 -7.457 4.675 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.576 -7.161 2.730 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.579 -6.700 3.580 1.00 0.00 C ATOM 0 H PHE A 212 -13.867 -10.945 6.902 1.00 0.00 H new ATOM 0 HA PHE A 212 -16.199 -9.959 5.355 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.596 -11.268 4.464 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.918 -10.858 3.390 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.442 -9.292 5.751 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.956 -8.749 2.308 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.423 -7.083 5.343 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.883 -6.564 1.884 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.108 -5.747 3.388 1.00 0.00 H new ATOM 1202 N LYS A 213 -17.232 -12.375 5.252 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.806 -13.743 5.183 1.00 0.00 C ATOM 1204 C LYS A 213 -17.612 -14.313 3.752 1.00 0.00 C ATOM 1205 O LYS A 213 -18.433 -14.120 2.851 1.00 0.00 O ATOM 1206 CB LYS A 213 -19.291 -13.661 5.609 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.448 -13.653 7.143 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.896 -13.561 7.641 1.00 0.00 C ATOM 1209 CE LYS A 213 -21.535 -12.178 7.452 1.00 0.00 C ATOM 1210 NZ LYS A 213 -22.901 -12.142 8.004 1.00 0.00 N ATOM 0 H LYS A 213 -17.913 -11.629 5.112 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.299 -14.429 5.861 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.739 -12.758 5.193 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.836 -14.508 5.192 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.997 -14.560 7.545 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.885 -12.812 7.547 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.498 -14.303 7.116 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.923 -13.821 8.699 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -20.922 -11.421 7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.562 -11.929 6.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -23.308 -11.195 7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -23.490 -12.848 7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.870 -12.357 9.021 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.453 -14.967 3.593 1.00 0.00 N ATOM 1225 CA VAL A 214 -15.924 -15.421 2.281 1.00 0.00 C ATOM 1226 C VAL A 214 -15.409 -16.883 2.501 1.00 0.00 C ATOM 1227 O VAL A 214 -14.550 -17.071 3.372 1.00 0.00 O ATOM 1228 CB VAL A 214 -14.795 -14.456 1.772 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -13.994 -14.997 0.565 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.376 -13.083 1.348 1.00 0.00 C ATOM 0 H VAL A 214 -15.843 -15.203 4.376 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.691 -15.406 1.506 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.122 -14.364 2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.235 -14.270 0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.512 -15.935 0.839 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -14.670 -15.168 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.569 -12.438 1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -16.098 -13.226 0.544 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.870 -12.618 2.201 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.836 -17.918 1.727 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.238 -19.287 1.802 1.00 0.00 C ATOM 1242 C PRO A 215 -13.803 -19.369 1.243 1.00 0.00 C ATOM 1243 O PRO A 215 -13.381 -18.531 0.441 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.257 -20.134 1.012 1.00 0.00 C ATOM 1245 CG PRO A 215 -16.876 -19.184 -0.019 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.798 -17.798 0.610 1.00 0.00 C ATOM 0 HA PRO A 215 -15.094 -19.633 2.825 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.770 -20.978 0.524 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -17.020 -20.545 1.673 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -16.331 -19.219 -0.962 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -17.908 -19.459 -0.237 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.464 -17.057 -0.116 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.776 -17.475 0.968 1.00 0.00 H new ATOM 1254 N TYR A 216 -13.060 -20.393 1.688 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.619 -20.543 1.359 1.00 0.00 C ATOM 1256 C TYR A 216 -11.322 -20.804 -0.155 1.00 0.00 C ATOM 1257 O TYR A 216 -10.311 -20.296 -0.642 1.00 0.00 O ATOM 1258 CB TYR A 216 -11.037 -21.681 2.242 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.498 -21.672 2.322 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.721 -22.261 1.309 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.846 -21.054 3.398 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.327 -22.229 1.375 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.452 -21.030 3.467 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.692 -21.616 2.457 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.330 -21.586 2.522 1.00 0.00 O ATOM 0 H TYR A 216 -13.428 -21.137 2.280 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.135 -19.590 1.571 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.446 -21.594 3.249 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.367 -22.642 1.846 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -9.207 -22.742 0.473 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -9.428 -20.592 4.182 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -6.739 -22.679 0.589 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.962 -20.556 4.305 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.959 -21.574 1.615 1.00 0.00 H new ATOM 1275 N SER A 217 -12.169 -21.552 -0.893 1.00 0.00 N ATOM 1276 CA SER A 217 -12.034 -21.681 -2.371 1.00 0.00 C ATOM 1277 C SER A 217 -12.131 -20.325 -3.163 1.00 0.00 C ATOM 1278 O SER A 217 -11.380 -20.153 -4.126 1.00 0.00 O ATOM 1279 CB SER A 217 -13.100 -22.663 -2.908 1.00 0.00 C ATOM 1280 OG SER A 217 -12.920 -23.972 -2.372 1.00 0.00 O ATOM 0 H SER A 217 -12.951 -22.075 -0.499 1.00 0.00 H new ATOM 0 HA SER A 217 -11.025 -22.056 -2.540 1.00 0.00 H new ATOM 0 HB2 SER A 217 -14.095 -22.298 -2.653 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.045 -22.703 -3.996 1.00 0.00 H new ATOM 0 HG SER A 217 -13.610 -24.569 -2.729 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.990 -19.381 -2.727 1.00 0.00 N ATOM 1287 CA GLU A 218 -13.001 -17.989 -3.250 1.00 0.00 C ATOM 1288 C GLU A 218 -11.881 -17.050 -2.650 1.00 0.00 C ATOM 1289 O GLU A 218 -11.600 -16.015 -3.258 1.00 0.00 O ATOM 1290 CB GLU A 218 -14.367 -17.319 -2.918 1.00 0.00 C ATOM 1291 CG GLU A 218 -15.578 -17.849 -3.695 1.00 0.00 C ATOM 1292 CD GLU A 218 -15.583 -17.478 -5.176 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -15.966 -16.336 -5.513 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -15.199 -18.326 -6.013 1.00 0.00 O ATOM 0 H GLU A 218 -13.693 -19.555 -2.008 1.00 0.00 H new ATOM 0 HA GLU A 218 -12.819 -18.089 -4.320 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -14.561 -17.442 -1.852 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.280 -16.249 -3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -15.607 -18.935 -3.604 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -16.488 -17.466 -3.233 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.263 -17.410 -1.510 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.196 -16.622 -0.848 1.00 0.00 C ATOM 1303 C LEU A 219 -8.874 -16.570 -1.663 1.00 0.00 C ATOM 1304 O LEU A 219 -8.375 -15.465 -1.861 1.00 0.00 O ATOM 1305 CB LEU A 219 -9.985 -17.270 0.545 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.163 -16.474 1.574 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -10.027 -15.475 2.346 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.498 -17.444 2.571 1.00 0.00 C ATOM 0 H LEU A 219 -11.492 -18.270 -1.011 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.500 -15.579 -0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -10.966 -17.469 0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.500 -18.235 0.399 1.00 0.00 H new ATOM 0 HG LEU A 219 -8.405 -15.914 1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -9.407 -14.935 3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -10.477 -14.768 1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -10.814 -16.010 2.878 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.917 -16.877 3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -9.267 -18.017 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.839 -18.125 2.032 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.337 -17.717 -2.132 1.00 0.00 N ATOM 1321 CA GLY A 220 -7.050 -17.792 -2.856 1.00 0.00 C ATOM 1322 C GLY A 220 -6.813 -16.810 -4.022 1.00 0.00 C ATOM 1323 O GLY A 220 -5.825 -16.072 -3.996 1.00 0.00 O ATOM 0 H GLY A 220 -8.789 -18.624 -2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.250 -17.646 -2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.946 -18.804 -3.246 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.733 -16.777 -5.000 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.747 -15.776 -6.076 1.00 0.00 C ATOM 1329 C GLY A 221 -7.853 -14.281 -5.694 1.00 0.00 C ATOM 1330 O GLY A 221 -7.356 -13.433 -6.438 1.00 0.00 O ATOM 0 H GLY A 221 -8.495 -17.452 -5.065 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.836 -15.905 -6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.583 -16.010 -6.735 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.483 -13.978 -4.549 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.632 -12.609 -4.021 1.00 0.00 C ATOM 1336 C LYS A 222 -7.325 -12.125 -3.311 1.00 0.00 C ATOM 1337 O LYS A 222 -6.501 -12.911 -2.824 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.825 -12.643 -3.026 1.00 0.00 C ATOM 1339 CG LYS A 222 -11.209 -12.688 -3.705 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.352 -12.787 -2.680 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.712 -13.041 -3.347 1.00 0.00 C ATOM 1342 NZ LYS A 222 -14.794 -13.130 -2.354 1.00 0.00 N ATOM 0 H LYS A 222 -8.911 -14.687 -3.953 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.818 -11.904 -4.831 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.721 -13.514 -2.380 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.775 -11.763 -2.385 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.344 -11.793 -4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -11.253 -13.542 -4.381 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -12.138 -13.592 -1.977 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.400 -11.864 -2.102 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -13.928 -12.237 -4.051 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -13.669 -13.966 -3.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -15.375 -13.971 -2.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -14.385 -13.204 -1.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -15.388 -12.278 -2.410 1.00 0.00 H new ATOM 1356 N THR A 223 -7.146 -10.800 -3.326 1.00 0.00 N ATOM 1357 CA THR A 223 -5.889 -10.126 -2.907 1.00 0.00 C ATOM 1358 C THR A 223 -6.306 -8.998 -1.928 1.00 0.00 C ATOM 1359 O THR A 223 -7.213 -8.211 -2.180 1.00 0.00 O ATOM 1360 CB THR A 223 -5.157 -9.614 -4.176 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.758 -10.728 -4.974 1.00 0.00 O ATOM 1362 CG2 THR A 223 -3.901 -8.794 -3.904 1.00 0.00 C ATOM 0 H THR A 223 -7.870 -10.149 -3.630 1.00 0.00 H new ATOM 0 HA THR A 223 -5.187 -10.785 -2.396 1.00 0.00 H new ATOM 0 HB THR A 223 -5.876 -8.963 -4.673 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.297 -10.407 -5.777 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.459 -8.481 -4.850 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.161 -7.914 -3.316 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.183 -9.400 -3.351 1.00 0.00 H new ATOM 1370 N LEU A 224 -5.624 -8.916 -0.799 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.014 -8.055 0.338 1.00 0.00 C ATOM 1372 C LEU A 224 -5.403 -6.652 0.226 1.00 0.00 C ATOM 1373 O LEU A 224 -4.182 -6.545 0.165 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.418 -8.827 1.536 1.00 0.00 C ATOM 1375 CG LEU A 224 -5.807 -8.333 2.940 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.196 -8.889 3.259 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -4.713 -8.775 3.923 1.00 0.00 C ATOM 0 H LEU A 224 -4.770 -9.447 -0.630 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.088 -7.883 0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.715 -9.872 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.332 -8.797 1.454 1.00 0.00 H new ATOM 0 HG LEU A 224 -5.871 -7.247 3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.502 -8.556 4.251 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -7.911 -8.529 2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.166 -9.978 3.235 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -4.967 -8.435 4.927 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.636 -9.862 3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -3.759 -8.341 3.624 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.210 -5.588 0.235 1.00 0.00 N ATOM 1390 CA VAL A 225 -5.701 -4.215 0.057 1.00 0.00 C ATOM 1391 C VAL A 225 -6.041 -3.394 1.326 1.00 0.00 C ATOM 1392 O VAL A 225 -7.209 -3.282 1.712 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.336 -3.510 -1.182 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -5.631 -2.158 -1.434 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.273 -4.297 -2.489 1.00 0.00 C ATOM 0 H VAL A 225 -7.220 -5.645 0.363 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.625 -4.271 -0.105 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.389 -3.403 -0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -6.078 -1.670 -2.300 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -5.746 -1.519 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.571 -2.330 -1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -6.741 -3.718 -3.285 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.232 -4.492 -2.746 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.801 -5.243 -2.370 1.00 0.00 H new ATOM 1405 N MET A 226 -5.010 -2.767 1.894 1.00 0.00 N ATOM 1406 CA MET A 226 -5.159 -1.765 2.946 1.00 0.00 C ATOM 1407 C MET A 226 -4.571 -0.455 2.340 1.00 0.00 C ATOM 1408 O MET A 226 -3.356 -0.340 2.127 1.00 0.00 O ATOM 1409 CB MET A 226 -4.388 -2.179 4.204 1.00 0.00 C ATOM 1410 CG MET A 226 -5.081 -3.230 5.073 1.00 0.00 C ATOM 1411 SD MET A 226 -4.989 -4.862 4.306 1.00 0.00 S ATOM 1412 CE MET A 226 -3.569 -5.616 5.127 1.00 0.00 C ATOM 0 H MET A 226 -4.040 -2.943 1.633 1.00 0.00 H new ATOM 0 HA MET A 226 -6.198 -1.643 3.251 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.413 -2.564 3.904 1.00 0.00 H new ATOM 0 HB3 MET A 226 -4.208 -1.291 4.810 1.00 0.00 H new ATOM 0 HG2 MET A 226 -4.614 -3.259 6.057 1.00 0.00 H new ATOM 0 HG3 MET A 226 -6.124 -2.953 5.224 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.947 -6.121 4.388 1.00 0.00 H new ATOM 0 HE2 MET A 226 -2.985 -4.843 5.626 1.00 0.00 H new ATOM 0 HE3 MET A 226 -3.917 -6.340 5.864 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.471 0.493 2.054 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.107 1.801 1.474 1.00 0.00 C ATOM 1424 C ALA A 227 -5.481 2.882 2.492 1.00 0.00 C ATOM 1425 O ALA A 227 -6.665 3.185 2.649 1.00 0.00 O ATOM 1426 CB ALA A 227 -5.851 1.985 0.140 1.00 0.00 C ATOM 0 H ALA A 227 -6.472 0.380 2.216 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.039 1.867 1.265 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.587 2.949 -0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.568 1.188 -0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -6.926 1.948 0.315 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.501 3.473 3.202 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.802 4.492 4.239 1.00 0.00 C ATOM 1434 C VAL A 228 -5.056 5.844 3.480 1.00 0.00 C ATOM 1435 O VAL A 228 -4.282 6.253 2.610 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.703 4.577 5.336 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -4.281 5.304 6.587 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.202 3.219 5.899 1.00 0.00 C ATOM 0 H VAL A 228 -3.508 3.270 3.084 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.692 4.220 4.806 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.878 5.082 4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.514 5.366 7.359 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -4.598 6.309 6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -5.136 4.746 6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.438 3.398 6.656 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.037 2.680 6.347 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.778 2.624 5.090 1.00 0.00 H new ATOM 1448 N TYR A 229 -6.215 6.432 3.785 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.798 7.582 3.064 1.00 0.00 C ATOM 1450 C TYR A 229 -6.909 8.825 3.956 1.00 0.00 C ATOM 1451 O TYR A 229 -7.278 8.719 5.125 1.00 0.00 O ATOM 1452 CB TYR A 229 -8.264 7.219 2.633 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.359 6.895 1.162 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -8.424 7.933 0.235 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.228 5.581 0.715 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -8.353 7.658 -1.123 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.150 5.301 -0.646 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.247 6.338 -1.575 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.124 6.083 -2.908 1.00 0.00 O ATOM 0 H TYR A 229 -6.796 6.117 4.562 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.147 7.794 2.216 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.612 6.366 3.215 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.926 8.053 2.864 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.530 8.953 0.574 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.187 4.773 1.431 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -8.380 8.468 -1.836 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.015 4.284 -0.982 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.061 5.116 -3.052 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.739 10.012 3.354 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.975 11.279 4.097 1.00 0.00 C ATOM 1471 C ASP A 230 -8.482 11.668 3.988 1.00 0.00 C ATOM 1472 O ASP A 230 -9.023 11.804 2.886 1.00 0.00 O ATOM 1473 CB ASP A 230 -6.082 12.395 3.509 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.917 13.640 4.384 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.922 14.223 4.849 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.763 14.078 4.569 1.00 0.00 O ATOM 0 H ASP A 230 -6.448 10.131 2.384 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.721 11.146 5.149 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -5.094 11.979 3.311 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -6.498 12.700 2.549 1.00 0.00 H new ATOM 1481 N PHE A 231 -9.113 11.895 5.151 1.00 0.00 N ATOM 1482 CA PHE A 231 -10.466 12.485 5.238 1.00 0.00 C ATOM 1483 C PHE A 231 -10.326 14.022 5.058 1.00 0.00 C ATOM 1484 O PHE A 231 -9.730 14.699 5.901 1.00 0.00 O ATOM 1485 CB PHE A 231 -11.120 12.170 6.618 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.542 12.755 6.765 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.625 12.157 6.104 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.744 13.989 7.410 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.863 12.802 6.038 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.976 14.635 7.332 1.00 0.00 C ATOM 1491 CZ PHE A 231 -15.029 14.049 6.633 1.00 0.00 C ATOM 0 H PHE A 231 -8.703 11.676 6.059 1.00 0.00 H new ATOM 0 HA PHE A 231 -11.105 12.062 4.463 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -11.163 11.089 6.754 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.487 12.567 7.412 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -13.501 11.189 5.642 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.938 14.439 7.970 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.690 12.333 5.526 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -14.115 15.591 7.814 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.975 14.563 6.553 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.932 14.553 3.999 1.00 0.00 N ATOM 1502 CA ASP A 232 -11.018 16.017 3.796 1.00 0.00 C ATOM 1503 C ASP A 232 -12.502 16.418 3.943 1.00 0.00 C ATOM 1504 O ASP A 232 -13.350 16.068 3.116 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.430 16.414 2.428 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.894 16.378 2.421 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.262 17.410 2.737 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.312 15.317 2.111 1.00 0.00 O ATOM 0 H ASP A 232 -11.373 14.002 3.263 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.427 16.552 4.539 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.811 15.739 1.662 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.769 17.416 2.166 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.783 17.174 5.017 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.137 17.714 5.314 1.00 0.00 C ATOM 1515 C ARG A 233 -14.675 18.674 4.202 1.00 0.00 C ATOM 1516 O ARG A 233 -15.805 18.479 3.748 1.00 0.00 O ATOM 1517 CB ARG A 233 -14.063 18.414 6.697 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.435 18.711 7.327 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.326 19.359 8.716 1.00 0.00 C ATOM 1520 NE ARG A 233 -14.860 20.762 8.662 1.00 0.00 N ATOM 1521 CZ ARG A 233 -14.583 21.511 9.744 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -14.699 21.082 11.000 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -14.170 22.748 9.550 1.00 0.00 N ATOM 0 H ARG A 233 -12.082 17.433 5.711 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.855 16.894 5.336 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.490 17.786 7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -13.515 19.350 6.589 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -15.997 19.371 6.667 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -16.001 17.783 7.408 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -16.299 19.323 9.205 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -14.639 18.777 9.330 1.00 0.00 H new ATOM 0 HE ARG A 233 -14.741 21.189 7.744 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -15.015 20.130 11.187 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -14.471 21.705 11.775 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -14.069 23.109 8.601 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -13.951 23.344 10.348 1.00 0.00 H new ATOM 1537 N PHE A 234 -13.859 19.653 3.756 1.00 0.00 N ATOM 1538 CA PHE A 234 -14.182 20.525 2.601 1.00 0.00 C ATOM 1539 C PHE A 234 -13.872 19.822 1.247 1.00 0.00 C ATOM 1540 O PHE A 234 -14.811 19.559 0.492 1.00 0.00 O ATOM 1541 CB PHE A 234 -13.410 21.862 2.780 1.00 0.00 C ATOM 1542 CG PHE A 234 -13.859 22.981 1.826 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -15.056 23.679 2.058 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -13.087 23.323 0.703 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -15.471 24.688 1.188 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -13.503 24.333 -0.166 1.00 0.00 C ATOM 1547 CZ PHE A 234 -14.694 25.014 0.078 1.00 0.00 C ATOM 0 H PHE A 234 -12.958 19.863 4.185 1.00 0.00 H new ATOM 0 HA PHE A 234 -15.251 20.735 2.572 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -13.533 22.205 3.807 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -12.346 21.677 2.630 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -15.661 23.432 2.918 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -12.162 22.799 0.510 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -16.394 25.216 1.375 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -12.902 24.587 -1.027 1.00 0.00 H new ATOM 0 HZ PHE A 234 -15.015 25.796 -0.594 1.00 0.00 H new ATOM 1557 N SER A 235 -12.584 19.544 0.950 1.00 0.00 N ATOM 1558 CA SER A 235 -12.160 19.060 -0.389 1.00 0.00 C ATOM 1559 C SER A 235 -12.410 17.539 -0.610 1.00 0.00 C ATOM 1560 O SER A 235 -12.940 16.828 0.251 1.00 0.00 O ATOM 1561 CB SER A 235 -10.663 19.455 -0.604 1.00 0.00 C ATOM 1562 OG SER A 235 -9.738 18.675 0.155 1.00 0.00 O ATOM 0 H SER A 235 -11.818 19.645 1.616 1.00 0.00 H new ATOM 0 HA SER A 235 -12.781 19.543 -1.143 1.00 0.00 H new ATOM 0 HB2 SER A 235 -10.421 19.357 -1.662 1.00 0.00 H new ATOM 0 HB3 SER A 235 -10.535 20.506 -0.344 1.00 0.00 H new ATOM 0 HG SER A 235 -8.825 18.977 -0.032 1.00 0.00 H new ATOM 1568 N LYS A 236 -12.016 17.067 -1.803 1.00 0.00 N ATOM 1569 CA LYS A 236 -12.053 15.627 -2.164 1.00 0.00 C ATOM 1570 C LYS A 236 -10.978 14.817 -1.380 1.00 0.00 C ATOM 1571 O LYS A 236 -9.885 15.319 -1.087 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.807 15.456 -3.687 1.00 0.00 C ATOM 1573 CG LYS A 236 -12.941 15.942 -4.606 1.00 0.00 C ATOM 1574 CD LYS A 236 -14.192 15.049 -4.593 1.00 0.00 C ATOM 1575 CE LYS A 236 -15.258 15.551 -5.582 1.00 0.00 C ATOM 1576 NZ LYS A 236 -16.453 14.689 -5.568 1.00 0.00 N ATOM 0 H LYS A 236 -11.662 17.666 -2.549 1.00 0.00 H new ATOM 0 HA LYS A 236 -13.039 15.244 -1.899 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.895 15.992 -3.951 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.627 14.401 -3.891 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -13.226 16.951 -4.309 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -12.564 16.005 -5.627 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.912 14.027 -4.847 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -14.611 15.024 -3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -15.541 16.572 -5.327 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -14.839 15.578 -6.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -17.153 15.054 -6.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -16.185 13.720 -5.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -16.866 14.683 -4.613 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.315 13.561 -1.051 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.498 12.712 -0.165 1.00 0.00 C ATOM 1592 C HIS A 237 -9.290 12.142 -0.957 1.00 0.00 C ATOM 1593 O HIS A 237 -9.444 11.313 -1.861 1.00 0.00 O ATOM 1594 CB HIS A 237 -11.362 11.551 0.366 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.509 11.868 1.354 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -13.195 10.837 1.988 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -13.099 13.117 1.692 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -14.144 11.569 2.649 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -14.164 12.929 2.538 1.00 0.00 N ATOM 0 H HIS A 237 -12.161 13.103 -1.391 1.00 0.00 H new ATOM 0 HA HIS A 237 -10.130 13.306 0.672 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -11.798 11.044 -0.494 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -10.695 10.839 0.852 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.758 14.077 1.334 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.880 11.068 3.261 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.792 13.612 2.963 1.00 0.00 H new ATOM 1607 N ASP A 238 -8.108 12.656 -0.609 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.855 12.381 -1.346 1.00 0.00 C ATOM 1609 C ASP A 238 -6.056 11.274 -0.624 1.00 0.00 C ATOM 1610 O ASP A 238 -5.844 11.311 0.591 1.00 0.00 O ATOM 1611 CB ASP A 238 -6.033 13.662 -1.611 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.702 14.674 -0.514 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.094 14.511 0.659 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.075 15.703 -0.849 1.00 0.00 O ATOM 0 H ASP A 238 -7.984 13.276 0.191 1.00 0.00 H new ATOM 0 HA ASP A 238 -7.108 12.008 -2.339 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.081 13.339 -2.033 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -6.558 14.212 -2.393 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.634 10.272 -1.407 1.00 0.00 N ATOM 1620 CA ILE A 239 -5.034 9.014 -0.879 1.00 0.00 C ATOM 1621 C ILE A 239 -3.625 9.272 -0.267 1.00 0.00 C ATOM 1622 O ILE A 239 -2.802 9.966 -0.868 1.00 0.00 O ATOM 1623 CB ILE A 239 -5.024 7.910 -2.008 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.508 6.548 -1.458 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -4.315 8.343 -3.296 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.683 5.354 -2.390 1.00 0.00 C ATOM 0 H ILE A 239 -5.694 10.299 -2.425 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.649 8.638 -0.061 1.00 0.00 H new ATOM 0 HB ILE A 239 -6.062 7.769 -2.308 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.449 6.650 -1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -5.025 6.335 -0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.351 7.531 -4.022 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.813 9.220 -3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -3.276 8.586 -3.075 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.291 4.457 -1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.742 5.215 -2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.141 5.535 -3.319 1.00 0.00 H new ATOM 1638 N ILE A 240 -3.356 8.671 0.901 1.00 0.00 N ATOM 1639 CA ILE A 240 -2.021 8.763 1.580 1.00 0.00 C ATOM 1640 C ILE A 240 -1.057 7.708 0.939 1.00 0.00 C ATOM 1641 O ILE A 240 -0.060 8.112 0.335 1.00 0.00 O ATOM 1642 CB ILE A 240 -2.144 8.648 3.145 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -3.063 9.778 3.692 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.763 8.752 3.827 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -3.420 9.673 5.166 1.00 0.00 C ATOM 0 H ILE A 240 -4.038 8.109 1.411 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.590 9.751 1.418 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.574 7.672 3.371 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -2.572 10.736 3.522 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.986 9.785 3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.883 8.669 4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.120 7.947 3.471 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -0.309 9.713 3.585 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -4.063 10.508 5.445 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.945 8.735 5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -2.509 9.701 5.764 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.351 6.402 1.066 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.622 5.351 0.310 1.00 0.00 C ATOM 1659 C GLY A 241 -1.301 3.973 0.460 1.00 0.00 C ATOM 1660 O GLY A 241 -2.366 3.855 1.076 1.00 0.00 O ATOM 0 H GLY A 241 -2.083 6.044 1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.579 5.624 -0.744 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.406 5.292 0.667 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.720 2.920 -0.153 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.409 1.602 -0.261 1.00 0.00 C ATOM 1666 C GLU A 242 -0.444 0.409 -0.489 1.00 0.00 C ATOM 1667 O GLU A 242 0.612 0.544 -1.113 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.485 1.636 -1.396 1.00 0.00 C ATOM 1669 CG GLU A 242 -1.962 1.843 -2.826 1.00 0.00 C ATOM 1670 CD GLU A 242 -3.095 1.892 -3.850 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.666 0.825 -4.171 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -3.418 2.993 -4.345 1.00 0.00 O ATOM 0 H GLU A 242 0.208 2.947 -0.576 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.887 1.437 0.705 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.041 0.699 -1.368 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.193 2.434 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -1.392 2.771 -2.872 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.277 1.035 -3.082 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.888 -0.776 -0.036 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.222 -2.064 -0.355 1.00 0.00 C ATOM 1681 C PHE A 243 -1.273 -3.198 -0.536 1.00 0.00 C ATOM 1682 O PHE A 243 -2.379 -3.150 0.014 1.00 0.00 O ATOM 1683 CB PHE A 243 0.853 -2.444 0.691 1.00 0.00 C ATOM 1684 CG PHE A 243 0.404 -2.717 2.129 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.264 -3.905 2.491 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.708 -1.792 3.127 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.596 -4.152 3.822 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.364 -2.037 4.454 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.289 -3.213 4.803 1.00 0.00 C ATOM 0 H PHE A 243 -1.712 -0.875 0.557 1.00 0.00 H new ATOM 0 HA PHE A 243 0.302 -1.934 -1.302 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.368 -3.334 0.329 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.588 -1.639 0.720 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.520 -4.629 1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.216 -0.875 2.868 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -1.092 -5.073 4.093 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.606 -1.310 5.215 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.558 -3.398 5.833 1.00 0.00 H new ATOM 1699 N LYS A 244 -0.853 -4.250 -1.254 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.668 -5.419 -1.569 1.00 0.00 C ATOM 1701 C LYS A 244 -0.888 -6.721 -1.140 1.00 0.00 C ATOM 1702 O LYS A 244 0.345 -6.799 -1.162 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.000 -5.472 -3.076 1.00 0.00 C ATOM 1704 CG LYS A 244 -2.560 -4.194 -3.715 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.484 -4.382 -4.931 1.00 0.00 C ATOM 1706 CE LYS A 244 -4.044 -3.037 -5.447 1.00 0.00 C ATOM 1707 NZ LYS A 244 -3.059 -2.199 -6.157 1.00 0.00 N ATOM 0 H LYS A 244 0.090 -4.307 -1.639 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.608 -5.353 -1.021 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.092 -5.749 -3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.721 -6.274 -3.235 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -3.109 -3.643 -2.951 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -1.721 -3.568 -4.018 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -2.934 -4.876 -5.731 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.311 -5.039 -4.660 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.881 -3.238 -6.116 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -4.440 -2.474 -4.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.514 -1.318 -6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -2.270 -1.974 -5.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -2.697 -2.714 -6.985 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.684 -7.724 -0.772 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.235 -8.971 -0.113 1.00 0.00 C ATOM 1723 C VAL A 245 -1.994 -10.138 -0.811 1.00 0.00 C ATOM 1724 O VAL A 245 -3.190 -10.262 -0.552 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.418 -8.919 1.449 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -1.801 -7.604 2.142 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -1.916 -10.166 2.194 1.00 0.00 C ATOM 0 H VAL A 245 -2.692 -7.700 -0.925 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.162 -9.120 -0.230 1.00 0.00 H new ATOM 0 HB VAL A 245 -0.336 -8.946 1.581 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.880 -7.769 3.217 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -1.036 -6.853 1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -2.759 -7.255 1.757 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -1.983 -9.950 3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -2.900 -10.446 1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.219 -10.988 2.033 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.402 -11.043 -1.635 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.138 -12.216 -2.192 1.00 0.00 C ATOM 1739 C PRO A 246 -2.526 -13.240 -1.103 1.00 0.00 C ATOM 1740 O PRO A 246 -1.661 -13.682 -0.342 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.194 -12.795 -3.257 1.00 0.00 C ATOM 1742 CG PRO A 246 0.120 -12.002 -3.199 1.00 0.00 C ATOM 1743 CD PRO A 246 0.022 -11.040 -2.007 1.00 0.00 C ATOM 0 HA PRO A 246 -3.098 -11.931 -2.624 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -1.010 -13.853 -3.070 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.643 -12.719 -4.247 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.970 -12.675 -3.081 1.00 0.00 H new ATOM 0 HG3 PRO A 246 0.277 -11.450 -4.126 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.648 -11.372 -1.179 1.00 0.00 H new ATOM 0 HD3 PRO A 246 0.358 -10.039 -2.278 1.00 0.00 H new ATOM 1751 N MET A 247 -3.814 -13.614 -1.036 1.00 0.00 N ATOM 1752 CA MET A 247 -4.303 -14.638 -0.066 1.00 0.00 C ATOM 1753 C MET A 247 -3.703 -16.078 -0.259 1.00 0.00 C ATOM 1754 O MET A 247 -3.418 -16.733 0.746 1.00 0.00 O ATOM 1755 CB MET A 247 -5.841 -14.747 -0.157 1.00 0.00 C ATOM 1756 CG MET A 247 -6.657 -13.527 0.278 1.00 0.00 C ATOM 1757 SD MET A 247 -6.829 -13.459 2.068 1.00 0.00 S ATOM 1758 CE MET A 247 -5.417 -12.463 2.582 1.00 0.00 C ATOM 0 H MET A 247 -4.544 -13.230 -1.636 1.00 0.00 H new ATOM 0 HA MET A 247 -3.967 -14.285 0.909 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.103 -14.977 -1.190 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.156 -15.597 0.449 1.00 0.00 H new ATOM 0 HG2 MET A 247 -6.173 -12.618 -0.078 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.644 -13.564 -0.183 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.665 -13.106 3.040 1.00 0.00 H new ATOM 0 HE2 MET A 247 -4.988 -11.965 1.713 1.00 0.00 H new ATOM 0 HE3 MET A 247 -5.743 -11.715 3.305 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.487 -16.530 -1.511 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.776 -17.808 -1.803 1.00 0.00 C ATOM 1770 C ASN A 248 -1.262 -17.845 -1.402 1.00 0.00 C ATOM 1771 O ASN A 248 -0.726 -18.947 -1.257 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.954 -18.083 -3.322 1.00 0.00 C ATOM 1773 CG ASN A 248 -2.639 -19.516 -3.762 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -3.356 -20.457 -3.422 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -1.578 -19.716 -4.525 1.00 0.00 N ATOM 0 H ASN A 248 -3.794 -16.031 -2.346 1.00 0.00 H new ATOM 0 HA ASN A 248 -3.220 -18.585 -1.181 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -3.982 -17.851 -3.600 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -2.312 -17.399 -3.877 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -1.346 -20.658 -4.839 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -0.992 -18.928 -4.800 1.00 0.00 H new ATOM 1782 N THR A 249 -0.594 -16.701 -1.188 1.00 0.00 N ATOM 1783 CA THR A 249 0.755 -16.626 -0.604 1.00 0.00 C ATOM 1784 C THR A 249 0.749 -16.772 0.957 1.00 0.00 C ATOM 1785 O THR A 249 1.788 -17.157 1.499 1.00 0.00 O ATOM 1786 CB THR A 249 1.254 -15.272 -1.193 1.00 0.00 C ATOM 1787 OG1 THR A 249 1.908 -15.529 -2.437 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.204 -14.497 -0.317 1.00 0.00 C ATOM 0 H THR A 249 -0.982 -15.787 -1.420 1.00 0.00 H new ATOM 0 HA THR A 249 1.432 -17.443 -0.853 1.00 0.00 H new ATOM 0 HB THR A 249 0.363 -14.652 -1.296 1.00 0.00 H new ATOM 0 HG1 THR A 249 2.226 -14.685 -2.820 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.490 -13.573 -0.819 1.00 0.00 H new ATOM 0 HG22 THR A 249 1.716 -14.260 0.629 1.00 0.00 H new ATOM 0 HG23 THR A 249 3.094 -15.096 -0.126 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.367 -16.492 1.662 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.452 -16.564 3.132 1.00 0.00 C ATOM 1798 C VAL A 250 -0.759 -18.036 3.553 1.00 0.00 C ATOM 1799 O VAL A 250 -1.740 -18.635 3.098 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.591 -15.611 3.648 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.645 -15.597 5.187 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.470 -14.152 3.159 1.00 0.00 C ATOM 0 H VAL A 250 -1.241 -16.207 1.221 1.00 0.00 H new ATOM 0 HA VAL A 250 0.495 -16.248 3.570 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.506 -16.026 3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.441 -14.930 5.517 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.841 -16.605 5.553 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.691 -15.246 5.581 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.295 -13.564 3.561 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.524 -13.731 3.500 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.505 -14.129 2.070 1.00 0.00 H new ATOM 1812 N ASP A 251 0.062 -18.553 4.479 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.203 -19.841 5.164 1.00 0.00 C ATOM 1814 C ASP A 251 -1.111 -19.545 6.390 1.00 0.00 C ATOM 1815 O ASP A 251 -0.670 -18.931 7.367 1.00 0.00 O ATOM 1816 CB ASP A 251 1.152 -20.468 5.567 1.00 0.00 C ATOM 1817 CG ASP A 251 1.035 -21.892 6.120 1.00 0.00 C ATOM 1818 OD1 ASP A 251 1.084 -22.857 5.325 1.00 0.00 O ATOM 1819 OD2 ASP A 251 0.887 -22.052 7.352 1.00 0.00 O ATOM 0 H ASP A 251 0.925 -18.099 4.778 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.718 -20.556 4.522 1.00 0.00 H new ATOM 0 HB2 ASP A 251 1.809 -20.479 4.698 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.626 -19.835 6.317 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.377 -19.977 6.304 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.402 -19.668 7.341 1.00 0.00 C ATOM 1826 C PHE A 252 -3.413 -20.582 8.609 1.00 0.00 C ATOM 1827 O PHE A 252 -4.175 -20.280 9.533 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.802 -19.648 6.671 1.00 0.00 C ATOM 1829 CG PHE A 252 -5.022 -18.393 5.800 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.311 -17.153 6.395 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.928 -18.462 4.402 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.548 -16.026 5.609 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.144 -17.330 3.619 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.456 -16.115 4.224 1.00 0.00 C ATOM 0 H PHE A 252 -2.727 -20.543 5.531 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.125 -18.691 7.737 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.919 -20.539 6.055 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.571 -19.691 7.442 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.350 -17.072 7.471 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.686 -19.402 3.928 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.803 -15.085 6.075 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.070 -17.395 2.544 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.627 -15.239 3.616 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.565 -21.624 8.700 1.00 0.00 N ATOM 1845 CA GLY A 253 -2.341 -22.384 9.934 1.00 0.00 C ATOM 1846 C GLY A 253 -1.678 -21.629 11.120 1.00 0.00 C ATOM 1847 O GLY A 253 -1.770 -22.103 12.253 1.00 0.00 O ATOM 0 H GLY A 253 -2.014 -21.961 7.910 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -3.303 -22.769 10.273 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.720 -23.246 9.692 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.011 -20.492 10.835 1.00 0.00 N ATOM 1852 CA HIS A 254 -0.519 -19.549 11.838 1.00 0.00 C ATOM 1853 C HIS A 254 -0.972 -18.138 11.287 1.00 0.00 C ATOM 1854 O HIS A 254 -0.825 -17.748 10.124 1.00 0.00 O ATOM 1855 CB HIS A 254 1.011 -19.599 11.993 1.00 0.00 C ATOM 1856 CG HIS A 254 1.522 -18.917 13.281 1.00 0.00 C ATOM 1857 ND1 HIS A 254 2.143 -17.670 13.280 1.00 0.00 N ATOM 1858 CD2 HIS A 254 1.415 -19.411 14.601 1.00 0.00 C ATOM 1859 CE1 HIS A 254 2.344 -17.524 14.628 1.00 0.00 C ATOM 1860 NE2 HIS A 254 1.947 -18.507 15.491 1.00 0.00 N ATOM 0 H HIS A 254 -0.799 -20.206 9.879 1.00 0.00 H new ATOM 0 HA HIS A 254 -0.913 -19.777 12.828 1.00 0.00 H new ATOM 0 HB2 HIS A 254 1.335 -20.640 11.989 1.00 0.00 H new ATOM 0 HB3 HIS A 254 1.472 -19.119 11.130 1.00 0.00 H new ATOM 0 HD2 HIS A 254 0.979 -20.361 14.872 1.00 0.00 H new ATOM 0 HE1 HIS A 254 2.817 -16.631 15.009 1.00 0.00 H new ATOM 0 HE2 HIS A 254 2.024 -18.556 16.507 1.00 0.00 H new ATOM 1868 N VAL A 255 -1.466 -17.435 12.280 1.00 0.00 N ATOM 1869 CA VAL A 255 -1.930 -16.024 12.250 1.00 0.00 C ATOM 1870 C VAL A 255 -0.717 -15.095 11.895 1.00 0.00 C ATOM 1871 O VAL A 255 0.280 -15.073 12.625 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.504 -15.674 13.677 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -2.932 -14.199 13.838 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.714 -16.563 14.057 1.00 0.00 C ATOM 0 H VAL A 255 -1.571 -17.844 13.208 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.706 -15.878 11.499 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.666 -15.866 14.347 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.315 -14.039 14.846 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.072 -13.550 13.670 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -3.711 -13.965 13.112 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -4.074 -16.284 15.047 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.512 -16.422 13.328 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.409 -17.609 14.063 1.00 0.00 H new ATOM 1884 N THR A 256 -0.817 -14.361 10.779 1.00 0.00 N ATOM 1885 CA THR A 256 0.316 -13.567 10.232 1.00 0.00 C ATOM 1886 C THR A 256 0.275 -12.125 10.805 1.00 0.00 C ATOM 1887 O THR A 256 -0.653 -11.374 10.499 1.00 0.00 O ATOM 1888 CB THR A 256 0.217 -13.573 8.673 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.346 -14.908 8.188 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.303 -12.734 7.991 1.00 0.00 C ATOM 0 H THR A 256 -1.672 -14.294 10.227 1.00 0.00 H new ATOM 0 HA THR A 256 1.270 -14.006 10.525 1.00 0.00 H new ATOM 0 HB THR A 256 -0.754 -13.140 8.433 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.752 -14.894 7.296 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.175 -12.783 6.910 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.222 -11.698 8.320 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.285 -13.124 8.258 1.00 0.00 H new ATOM 1898 N GLU A 257 1.325 -11.753 11.561 1.00 0.00 N ATOM 1899 CA GLU A 257 1.544 -10.346 11.995 1.00 0.00 C ATOM 1900 C GLU A 257 2.834 -9.836 11.308 1.00 0.00 C ATOM 1901 O GLU A 257 3.913 -10.413 11.490 1.00 0.00 O ATOM 1902 CB GLU A 257 1.654 -10.215 13.537 1.00 0.00 C ATOM 1903 CG GLU A 257 1.603 -8.745 14.018 1.00 0.00 C ATOM 1904 CD GLU A 257 1.714 -8.615 15.534 1.00 0.00 C ATOM 1905 OE1 GLU A 257 2.851 -8.575 16.053 1.00 0.00 O ATOM 1906 OE2 GLU A 257 0.668 -8.542 16.217 1.00 0.00 O ATOM 0 H GLU A 257 2.040 -12.403 11.888 1.00 0.00 H new ATOM 0 HA GLU A 257 0.685 -9.743 11.702 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.843 -10.774 14.004 1.00 0.00 H new ATOM 0 HB3 GLU A 257 2.587 -10.670 13.870 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.413 -8.186 13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.669 -8.291 13.686 1.00 0.00 H new ATOM 1913 N GLU A 258 2.703 -8.744 10.541 1.00 0.00 N ATOM 1914 CA GLU A 258 3.849 -8.134 9.831 1.00 0.00 C ATOM 1915 C GLU A 258 3.598 -6.632 9.526 1.00 0.00 C ATOM 1916 O GLU A 258 2.473 -6.176 9.288 1.00 0.00 O ATOM 1917 CB GLU A 258 4.224 -8.896 8.523 1.00 0.00 C ATOM 1918 CG GLU A 258 3.112 -9.120 7.492 1.00 0.00 C ATOM 1919 CD GLU A 258 3.595 -9.909 6.275 1.00 0.00 C ATOM 1920 OE1 GLU A 258 3.716 -11.151 6.368 1.00 0.00 O ATOM 1921 OE2 GLU A 258 3.851 -9.295 5.216 1.00 0.00 O ATOM 0 H GLU A 258 1.817 -8.261 10.393 1.00 0.00 H new ATOM 0 HA GLU A 258 4.699 -8.215 10.509 1.00 0.00 H new ATOM 0 HB2 GLU A 258 5.031 -8.349 8.035 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.624 -9.870 8.804 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.286 -9.653 7.963 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.724 -8.155 7.165 1.00 0.00 H new ATOM 1928 N TRP A 259 4.736 -5.920 9.497 1.00 0.00 N ATOM 1929 CA TRP A 259 4.821 -4.527 9.011 1.00 0.00 C ATOM 1930 C TRP A 259 5.011 -4.581 7.466 1.00 0.00 C ATOM 1931 O TRP A 259 6.031 -5.073 6.971 1.00 0.00 O ATOM 1932 CB TRP A 259 6.036 -3.787 9.623 1.00 0.00 C ATOM 1933 CG TRP A 259 5.795 -3.208 11.040 1.00 0.00 C ATOM 1934 CD1 TRP A 259 6.240 -3.754 12.268 1.00 0.00 C ATOM 1935 CD2 TRP A 259 5.181 -2.002 11.382 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.931 -2.921 13.356 1.00 0.00 N ATOM 1937 CE2 TRP A 259 5.279 -1.841 12.790 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.508 -1.016 10.594 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.714 -0.689 13.413 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.972 0.101 11.227 1.00 0.00 C ATOM 1941 CH2 TRP A 259 4.078 0.264 12.620 1.00 0.00 C ATOM 0 H TRP A 259 5.631 -6.294 9.812 1.00 0.00 H new ATOM 0 HA TRP A 259 3.914 -3.994 9.297 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.880 -4.476 9.665 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.322 -2.973 8.957 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.756 -4.699 12.358 1.00 0.00 H new ATOM 0 HE1 TRP A 259 6.140 -3.078 14.342 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.417 -1.137 9.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.778 -0.557 14.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.467 0.854 10.640 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.658 1.145 13.084 1.00 0.00 H new ATOM 1952 N ARG A 260 4.011 -4.067 6.745 1.00 0.00 N ATOM 1953 CA ARG A 260 4.066 -3.940 5.269 1.00 0.00 C ATOM 1954 C ARG A 260 4.037 -2.440 4.905 1.00 0.00 C ATOM 1955 O ARG A 260 3.260 -1.657 5.458 1.00 0.00 O ATOM 1956 CB ARG A 260 2.903 -4.709 4.610 1.00 0.00 C ATOM 1957 CG ARG A 260 3.292 -6.138 4.192 1.00 0.00 C ATOM 1958 CD ARG A 260 4.150 -6.259 2.923 1.00 0.00 C ATOM 1959 NE ARG A 260 3.413 -5.877 1.697 1.00 0.00 N ATOM 1960 CZ ARG A 260 3.996 -5.542 0.531 1.00 0.00 C ATOM 1961 NH1 ARG A 260 5.312 -5.466 0.347 1.00 0.00 N ATOM 1962 NH2 ARG A 260 3.215 -5.272 -0.497 1.00 0.00 N ATOM 0 H ARG A 260 3.142 -3.726 7.156 1.00 0.00 H new ATOM 0 HA ARG A 260 4.988 -4.381 4.890 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.064 -4.754 5.305 1.00 0.00 H new ATOM 0 HB3 ARG A 260 2.561 -4.159 3.733 1.00 0.00 H new ATOM 0 HG2 ARG A 260 3.832 -6.602 5.017 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.378 -6.714 4.045 1.00 0.00 H new ATOM 0 HD2 ARG A 260 5.032 -5.626 3.024 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.503 -7.285 2.825 1.00 0.00 H new ATOM 0 HE ARG A 260 2.394 -5.867 1.739 1.00 0.00 H new ATOM 0 HH11 ARG A 260 5.947 -5.668 1.119 1.00 0.00 H new ATOM 0 HH12 ARG A 260 5.685 -5.205 -0.566 1.00 0.00 H new ATOM 0 HH21 ARG A 260 2.201 -5.320 -0.394 1.00 0.00 H new ATOM 0 HH22 ARG A 260 3.625 -5.015 -1.395 1.00 0.00 H new ATOM 1976 N ASP A 261 4.897 -2.055 3.955 1.00 0.00 N ATOM 1977 CA ASP A 261 5.128 -0.641 3.609 1.00 0.00 C ATOM 1978 C ASP A 261 4.033 -0.075 2.678 1.00 0.00 C ATOM 1979 O ASP A 261 3.712 -0.668 1.644 1.00 0.00 O ATOM 1980 CB ASP A 261 6.551 -0.527 3.011 1.00 0.00 C ATOM 1981 CG ASP A 261 6.826 -1.113 1.623 1.00 0.00 C ATOM 1982 OD1 ASP A 261 6.808 -2.354 1.470 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.066 -0.331 0.676 1.00 0.00 O ATOM 0 H ASP A 261 5.452 -2.710 3.404 1.00 0.00 H new ATOM 0 HA ASP A 261 5.064 -0.024 4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 261 6.809 0.531 2.978 1.00 0.00 H new ATOM 0 HB3 ASP A 261 7.240 -1.001 3.710 1.00 0.00 H new ATOM 1988 N LEU A 262 3.500 1.095 3.056 1.00 0.00 N ATOM 1989 CA LEU A 262 2.506 1.839 2.245 1.00 0.00 C ATOM 1990 C LEU A 262 3.261 2.592 1.117 1.00 0.00 C ATOM 1991 O LEU A 262 4.032 3.527 1.357 1.00 0.00 O ATOM 1992 CB LEU A 262 1.719 2.836 3.133 1.00 0.00 C ATOM 1993 CG LEU A 262 0.753 2.178 4.153 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.398 3.192 5.252 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.527 1.633 3.507 1.00 0.00 C ATOM 0 H LEU A 262 3.741 1.559 3.932 1.00 0.00 H new ATOM 0 HA LEU A 262 1.787 1.145 1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.431 3.456 3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.145 3.501 2.487 1.00 0.00 H new ATOM 0 HG LEU A 262 1.274 1.321 4.581 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.281 2.729 5.968 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.307 3.506 5.764 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -0.085 4.060 4.804 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.160 1.186 4.274 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -1.065 2.448 3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.267 0.878 2.765 1.00 0.00 H new ATOM 2007 N GLN A 263 3.042 2.095 -0.102 1.00 0.00 N ATOM 2008 CA GLN A 263 3.766 2.533 -1.319 1.00 0.00 C ATOM 2009 C GLN A 263 2.987 3.719 -1.927 1.00 0.00 C ATOM 2010 O GLN A 263 1.754 3.686 -2.025 1.00 0.00 O ATOM 2011 CB GLN A 263 3.885 1.334 -2.295 1.00 0.00 C ATOM 2012 CG GLN A 263 4.907 0.281 -1.804 1.00 0.00 C ATOM 2013 CD GLN A 263 4.790 -1.083 -2.479 1.00 0.00 C ATOM 2014 OE1 GLN A 263 4.574 -1.201 -3.685 1.00 0.00 O ATOM 2015 NE2 GLN A 263 4.956 -2.153 -1.716 1.00 0.00 N ATOM 0 H GLN A 263 2.350 1.368 -0.285 1.00 0.00 H new ATOM 0 HA GLN A 263 4.780 2.865 -1.095 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.909 0.864 -2.411 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.183 1.696 -3.279 1.00 0.00 H new ATOM 0 HG2 GLN A 263 5.913 0.667 -1.967 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.786 0.151 -0.729 1.00 0.00 H new ATOM 0 HE21 GLN A 263 5.135 -2.045 -0.718 1.00 0.00 H new ATOM 0 HE22 GLN A 263 4.905 -3.085 -2.127 1.00 0.00 H new ATOM 2024 N SER A 264 3.741 4.756 -2.326 1.00 0.00 N ATOM 2025 CA SER A 264 3.182 6.071 -2.703 1.00 0.00 C ATOM 2026 C SER A 264 2.039 6.061 -3.757 1.00 0.00 C ATOM 2027 O SER A 264 2.218 5.703 -4.924 1.00 0.00 O ATOM 2028 CB SER A 264 4.304 7.013 -3.232 1.00 0.00 C ATOM 2029 OG SER A 264 5.010 6.480 -4.350 1.00 0.00 O ATOM 0 H SER A 264 4.757 4.709 -2.397 1.00 0.00 H new ATOM 0 HA SER A 264 2.739 6.427 -1.773 1.00 0.00 H new ATOM 0 HB2 SER A 264 3.863 7.969 -3.513 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.011 7.212 -2.427 1.00 0.00 H new ATOM 0 HG SER A 264 4.380 6.030 -4.951 1.00 0.00 H new ATOM 2035 N ALA A 265 0.877 6.479 -3.262 1.00 0.00 N ATOM 2036 CA ALA A 265 -0.313 6.785 -4.077 1.00 0.00 C ATOM 2037 C ALA A 265 -0.762 8.181 -3.584 1.00 0.00 C ATOM 2038 O ALA A 265 -0.958 8.400 -2.383 1.00 0.00 O ATOM 2039 CB ALA A 265 -1.386 5.718 -3.893 1.00 0.00 C ATOM 0 H ALA A 265 0.725 6.620 -2.263 1.00 0.00 H new ATOM 0 HA ALA A 265 -0.111 6.791 -5.148 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -2.254 5.966 -4.504 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -0.992 4.749 -4.199 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.681 5.675 -2.844 1.00 0.00 H new ATOM 2045 N GLU A 266 -0.880 9.123 -4.524 1.00 0.00 N ATOM 2046 CA GLU A 266 -1.071 10.556 -4.226 1.00 0.00 C ATOM 2047 C GLU A 266 -2.003 11.164 -5.309 1.00 0.00 C ATOM 2048 O GLU A 266 -1.580 11.487 -6.425 1.00 0.00 O ATOM 2049 CB GLU A 266 0.306 11.271 -4.253 1.00 0.00 C ATOM 2050 CG GLU A 266 1.227 11.016 -3.052 1.00 0.00 C ATOM 2051 CD GLU A 266 0.719 11.562 -1.720 1.00 0.00 C ATOM 2052 OE1 GLU A 266 0.788 12.792 -1.500 1.00 0.00 O ATOM 2053 OE2 GLU A 266 0.249 10.762 -0.882 1.00 0.00 O ATOM 0 H GLU A 266 -0.846 8.917 -5.522 1.00 0.00 H new ATOM 0 HA GLU A 266 -1.519 10.683 -3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.832 10.967 -5.158 1.00 0.00 H new ATOM 0 HB3 GLU A 266 0.133 12.344 -4.330 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.379 9.941 -2.952 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.201 11.458 -3.261 1.00 0.00 H new ATOM 2060 N LYS A 267 -3.270 11.341 -4.921 1.00 0.00 N ATOM 2061 CA LYS A 267 -4.287 12.051 -5.736 1.00 0.00 C ATOM 2062 C LYS A 267 -4.086 13.576 -5.584 1.00 0.00 C ATOM 2063 O LYS A 267 -4.295 14.197 -4.541 1.00 0.00 O ATOM 2064 CB LYS A 267 -5.685 11.588 -5.262 1.00 0.00 C ATOM 2065 CG LYS A 267 -6.867 12.137 -6.073 1.00 0.00 C ATOM 2066 CD LYS A 267 -8.253 11.850 -5.475 1.00 0.00 C ATOM 2067 CE LYS A 267 -8.755 10.397 -5.525 1.00 0.00 C ATOM 2068 NZ LYS A 267 -8.188 9.518 -4.484 1.00 0.00 N ATOM 0 H LYS A 267 -3.630 10.998 -4.031 1.00 0.00 H new ATOM 0 HA LYS A 267 -4.189 11.819 -6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 267 -5.719 10.499 -5.293 1.00 0.00 H new ATOM 0 HB3 LYS A 267 -5.813 11.881 -4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -6.748 13.216 -6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 267 -6.827 11.715 -7.077 1.00 0.00 H new ATOM 0 HD2 LYS A 267 -8.243 12.168 -4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 267 -8.980 12.476 -5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 267 -9.841 10.398 -5.430 1.00 0.00 H new ATOM 0 HE3 LYS A 267 -8.520 9.978 -6.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 -8.870 8.767 -4.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 -7.307 9.090 -4.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 -7.987 10.076 -3.630 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.921 16.796 5.464 1.00 0.00 CA HETATM 2084 CA CA A 273 -5.724 16.187 2.911 1.00 0.00 CA HETATM 2085 CA CA A 274 -7.635 16.777 -0.215 1.00 0.00 CA