USER MOD reduce.3.24.130724 H: found=0, std=0, add=706, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 707 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 160 GLN :FLIP amide:sc= -0.0967 F(o=-1.2,f=-0.097) USER MOD Set 1.2: A 236 THR OG1 : rot -150:sc= 0 USER MOD Set 2.1: A 233 ASN : amide:sc= 0.452 X(o=1.3,f=0.88) USER MOD Set 2.2: A 235 THR OG1 : rot 180:sc= 0.814 USER MOD Set 3.1: A 175 GLN :FLIP amide:sc= 0 F(o=-0.83,f=-0.023) USER MOD Set 3.2: A 227 ASN :FLIP amide:sc= -0.0227 F(o=-3.4,f=-0.023) USER MOD Set 4.1: A 157 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 159 ASN : amide:sc= -0.323 K(o=-0.32,f=-4.5!) USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 163 TYR OH : rot -115:sc= -1.43! USER MOD Single : A 168 GLN :FLIP amide:sc= -1.05 F(o=-2.3!,f=-1) USER MOD Single : A 177 LYS NZ :NH3+ 164:sc= -0.0165 (180deg=-0.229) USER MOD Single : A 179 LYS NZ :NH3+ -150:sc= -0.198 (180deg=-0.905) USER MOD Single : A 183 THR OG1 : rot 168:sc= -1.01 USER MOD Single : A 190 ASN : amide:sc= 0.715 K(o=0.71,f=-1.6!) USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 SER OG : rot 180:sc= -0.152 USER MOD Single : A 197 LYS NZ :NH3+ -164:sc= 1.23 (180deg=1.09) USER MOD Single : A 200 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 201 MET CE :methyl -130:sc= -0.492 (180deg=-3.88!) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= 1.16 K(o=1.2,f=-0.55) USER MOD Single : A 210 MET CE :methyl -119:sc= -1.03 (180deg=-4.99!) USER MOD Single : A 215 TYR OH : rot 40:sc= 1.27 USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -167:sc= 0.531 (180deg=0.446) USER MOD Single : A 239 GLN :FLIP amide:sc= -2 F(o=-2.7!,f=-2) USER MOD ----------------------------------------------------------------- ATOM 33 N ARG A 154 4.120 12.718 8.663 1.00 0.00 N ATOM 34 CA ARG A 154 3.536 11.923 9.728 1.00 0.00 C ATOM 35 C ARG A 154 2.222 11.321 9.249 1.00 0.00 C ATOM 36 O ARG A 154 1.343 12.033 8.755 1.00 0.00 O ATOM 37 CB ARG A 154 3.325 12.785 10.972 1.00 0.00 C ATOM 38 CG ARG A 154 3.522 12.036 12.281 1.00 0.00 C ATOM 39 CD ARG A 154 3.482 12.984 13.465 1.00 0.00 C ATOM 40 NE ARG A 154 3.941 12.351 14.702 1.00 0.00 N ATOM 41 CZ ARG A 154 4.405 13.025 15.755 1.00 0.00 C ATOM 42 NH1 ARG A 154 4.448 14.352 15.736 1.00 0.00 N ATOM 43 NH2 ARG A 154 4.833 12.369 16.826 1.00 0.00 N ATOM 0 HA ARG A 154 4.214 11.112 9.993 1.00 0.00 H new ATOM 0 HB2 ARG A 154 4.015 13.628 10.939 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.317 13.198 10.949 1.00 0.00 H new ATOM 0 HG2 ARG A 154 2.745 11.279 12.391 1.00 0.00 H new ATOM 0 HG3 ARG A 154 4.477 11.512 12.263 1.00 0.00 H new ATOM 0 HD2 ARG A 154 4.104 13.853 13.252 1.00 0.00 H new ATOM 0 HD3 ARG A 154 2.463 13.347 13.602 1.00 0.00 H new ATOM 0 HE ARG A 154 3.904 11.333 14.762 1.00 0.00 H new ATOM 0 HH11 ARG A 154 4.125 14.861 14.913 1.00 0.00 H new ATOM 0 HH12 ARG A 154 4.804 14.862 16.544 1.00 0.00 H new ATOM 0 HH21 ARG A 154 4.807 11.349 16.844 1.00 0.00 H new ATOM 0 HH22 ARG A 154 5.188 12.884 17.632 1.00 0.00 H new ATOM 57 N ALA A 155 2.102 10.011 9.374 1.00 0.00 N ATOM 58 CA ALA A 155 0.967 9.298 8.815 1.00 0.00 C ATOM 59 C ALA A 155 -0.277 9.445 9.679 1.00 0.00 C ATOM 60 O ALA A 155 -0.369 8.877 10.766 1.00 0.00 O ATOM 61 CB ALA A 155 1.309 7.829 8.632 1.00 0.00 C ATOM 0 H ALA A 155 2.777 9.419 9.858 1.00 0.00 H new ATOM 0 HA ALA A 155 0.746 9.741 7.844 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.450 7.305 8.212 1.00 0.00 H new ATOM 0 HB2 ALA A 155 2.158 7.735 7.955 1.00 0.00 H new ATOM 0 HB3 ALA A 155 1.564 7.392 9.597 1.00 0.00 H new ATOM 67 N LEU A 156 -1.227 10.224 9.184 1.00 0.00 N ATOM 68 CA LEU A 156 -2.494 10.403 9.827 1.00 0.00 C ATOM 69 C LEU A 156 -3.367 9.165 9.648 1.00 0.00 C ATOM 70 O LEU A 156 -4.082 8.753 10.561 1.00 0.00 O ATOM 71 CB LEU A 156 -3.174 11.612 9.199 1.00 0.00 C ATOM 72 CG LEU A 156 -3.984 12.432 10.169 1.00 0.00 C ATOM 73 CD1 LEU A 156 -3.057 13.185 11.103 1.00 0.00 C ATOM 74 CD2 LEU A 156 -4.919 13.381 9.433 1.00 0.00 C ATOM 0 H LEU A 156 -1.126 10.749 8.315 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.347 10.559 10.896 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.414 12.249 8.747 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -3.825 11.272 8.394 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.606 11.763 10.764 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.647 13.777 11.803 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.443 12.475 11.657 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.413 13.846 10.522 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.492 13.961 10.156 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.334 14.056 8.808 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.601 12.806 8.807 1.00 0.00 H new ATOM 86 N SER A 157 -3.297 8.573 8.463 1.00 0.00 N ATOM 87 CA SER A 157 -4.135 7.436 8.132 1.00 0.00 C ATOM 88 C SER A 157 -3.308 6.173 7.870 1.00 0.00 C ATOM 89 O SER A 157 -3.143 5.344 8.769 1.00 0.00 O ATOM 90 CB SER A 157 -5.013 7.770 6.919 1.00 0.00 C ATOM 91 OG SER A 157 -5.769 6.649 6.503 1.00 0.00 O ATOM 0 H SER A 157 -2.666 8.864 7.716 1.00 0.00 H new ATOM 0 HA SER A 157 -4.773 7.229 8.991 1.00 0.00 H new ATOM 0 HB2 SER A 157 -5.685 8.591 7.170 1.00 0.00 H new ATOM 0 HB3 SER A 157 -4.385 8.112 6.097 1.00 0.00 H new ATOM 0 HG SER A 157 -6.319 6.894 5.730 1.00 0.00 H new ATOM 97 N ARG A 158 -2.762 6.057 6.655 1.00 0.00 N ATOM 98 CA ARG A 158 -2.157 4.807 6.186 1.00 0.00 C ATOM 99 C ARG A 158 -3.165 3.668 6.275 1.00 0.00 C ATOM 100 O ARG A 158 -2.957 2.686 6.991 1.00 0.00 O ATOM 101 CB ARG A 158 -0.886 4.439 6.964 1.00 0.00 C ATOM 102 CG ARG A 158 0.376 5.098 6.442 1.00 0.00 C ATOM 103 CD ARG A 158 1.615 4.466 7.063 1.00 0.00 C ATOM 104 NE ARG A 158 2.857 5.043 6.551 1.00 0.00 N ATOM 105 CZ ARG A 158 4.056 4.478 6.695 1.00 0.00 C ATOM 106 NH1 ARG A 158 4.171 3.283 7.271 1.00 0.00 N ATOM 107 NH2 ARG A 158 5.138 5.105 6.248 1.00 0.00 N ATOM 0 H ARG A 158 -2.727 6.818 5.976 1.00 0.00 H new ATOM 0 HA ARG A 158 -1.868 4.965 5.147 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -1.021 4.716 8.010 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -0.756 3.357 6.935 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.419 5.003 5.357 1.00 0.00 H new ATOM 0 HG3 ARG A 158 0.355 6.164 6.668 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.579 4.592 8.145 1.00 0.00 H new ATOM 0 HD3 ARG A 158 1.609 3.394 6.867 1.00 0.00 H new ATOM 0 HE ARG A 158 2.803 5.932 6.053 1.00 0.00 H new ATOM 0 HH11 ARG A 158 3.339 2.795 7.604 1.00 0.00 H new ATOM 0 HH12 ARG A 158 5.091 2.855 7.379 1.00 0.00 H new ATOM 0 HH21 ARG A 158 5.050 6.015 5.797 1.00 0.00 H new ATOM 0 HH22 ARG A 158 6.057 4.676 6.356 1.00 0.00 H new ATOM 121 N ASN A 159 -4.268 3.812 5.555 1.00 0.00 N ATOM 122 CA ASN A 159 -5.301 2.790 5.539 1.00 0.00 C ATOM 123 C ASN A 159 -4.848 1.606 4.707 1.00 0.00 C ATOM 124 O ASN A 159 -4.180 1.759 3.688 1.00 0.00 O ATOM 125 CB ASN A 159 -6.618 3.350 4.997 1.00 0.00 C ATOM 126 CG ASN A 159 -6.533 3.771 3.546 1.00 0.00 C ATOM 127 OD1 ASN A 159 -6.161 4.901 3.245 1.00 0.00 O ATOM 128 ND2 ASN A 159 -6.891 2.873 2.641 1.00 0.00 N ATOM 0 H ASN A 159 -4.469 4.627 4.975 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.472 2.459 6.563 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.398 2.596 5.105 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.917 4.207 5.601 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.864 3.110 1.649 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.194 1.945 2.936 1.00 0.00 H new ATOM 135 N GLN A 160 -5.215 0.429 5.148 1.00 0.00 N ATOM 136 CA GLN A 160 -4.752 -0.790 4.530 1.00 0.00 C ATOM 137 C GLN A 160 -5.638 -1.142 3.336 1.00 0.00 C ATOM 138 O GLN A 160 -6.866 -1.108 3.441 1.00 0.00 O ATOM 139 CB GLN A 160 -4.762 -1.907 5.569 1.00 0.00 C ATOM 140 CG GLN A 160 -4.698 -1.392 7.009 1.00 0.00 C ATOM 141 CD GLN A 160 -4.098 -2.380 7.998 1.00 0.00 C ATOM 142 OE1 GLN A 160 -3.001 -3.022 7.627 1.00 0.00 O flip ATOM 143 NE2 GLN A 160 -4.572 -2.501 9.128 1.00 0.00 N flip ATOM 0 H GLN A 160 -5.840 0.288 5.942 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.734 -0.658 4.162 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.666 -2.503 5.443 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -3.915 -2.569 5.389 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -4.111 -0.474 7.029 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -5.705 -1.134 7.336 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -5.419 -1.993 9.383 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.118 -3.110 9.809 1.00 0.00 H new ATOM 152 N PRO A 161 -5.027 -1.447 2.177 1.00 0.00 N ATOM 153 CA PRO A 161 -5.765 -1.840 0.970 1.00 0.00 C ATOM 154 C PRO A 161 -6.590 -3.110 1.198 1.00 0.00 C ATOM 155 O PRO A 161 -6.276 -3.917 2.078 1.00 0.00 O ATOM 156 CB PRO A 161 -4.670 -2.083 -0.079 1.00 0.00 C ATOM 157 CG PRO A 161 -3.436 -1.434 0.455 1.00 0.00 C ATOM 158 CD PRO A 161 -3.572 -1.420 1.955 1.00 0.00 C ATOM 0 HA PRO A 161 -6.482 -1.078 0.665 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -4.512 -3.150 -0.238 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.950 -1.655 -1.042 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -2.546 -1.985 0.152 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.331 -0.421 0.066 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -3.082 -2.281 2.409 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -3.118 -0.529 2.389 1.00 0.00 H new ATOM 166 N GLN A 162 -7.645 -3.272 0.412 1.00 0.00 N ATOM 167 CA GLN A 162 -8.585 -4.374 0.598 1.00 0.00 C ATOM 168 C GLN A 162 -8.058 -5.667 -0.021 1.00 0.00 C ATOM 169 O GLN A 162 -7.557 -5.672 -1.145 1.00 0.00 O ATOM 170 CB GLN A 162 -9.938 -4.006 -0.017 1.00 0.00 C ATOM 171 CG GLN A 162 -11.016 -5.055 0.193 1.00 0.00 C ATOM 172 CD GLN A 162 -12.361 -4.639 -0.372 1.00 0.00 C ATOM 173 OE1 GLN A 162 -12.684 -3.452 -0.433 1.00 0.00 O ATOM 174 NE2 GLN A 162 -13.157 -5.614 -0.786 1.00 0.00 N ATOM 0 H GLN A 162 -7.874 -2.652 -0.365 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.705 -4.544 1.668 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -10.276 -3.062 0.411 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -9.807 -3.843 -1.087 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -10.704 -5.989 -0.275 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -11.121 -5.253 1.260 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.852 -6.585 -0.718 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -14.075 -5.394 -1.172 1.00 0.00 H new ATOM 183 N TYR A 163 -8.181 -6.760 0.726 1.00 0.00 N ATOM 184 CA TYR A 163 -7.735 -8.071 0.269 1.00 0.00 C ATOM 185 C TYR A 163 -8.655 -8.591 -0.833 1.00 0.00 C ATOM 186 O TYR A 163 -9.856 -8.312 -0.843 1.00 0.00 O ATOM 187 CB TYR A 163 -7.736 -9.053 1.438 1.00 0.00 C ATOM 188 CG TYR A 163 -6.791 -10.221 1.311 1.00 0.00 C ATOM 189 CD1 TYR A 163 -5.426 -10.055 1.474 1.00 0.00 C ATOM 190 CD2 TYR A 163 -7.272 -11.497 1.044 1.00 0.00 C ATOM 191 CE1 TYR A 163 -4.564 -11.127 1.373 1.00 0.00 C ATOM 192 CE2 TYR A 163 -6.415 -12.570 0.939 1.00 0.00 C ATOM 193 CZ TYR A 163 -5.064 -12.379 1.104 1.00 0.00 C ATOM 194 OH TYR A 163 -4.209 -13.444 1.004 1.00 0.00 O ATOM 0 H TYR A 163 -8.590 -6.762 1.660 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.724 -7.977 -0.128 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.489 -8.506 2.348 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -8.747 -9.439 1.563 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -5.031 -9.072 1.683 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.334 -11.650 0.917 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -3.502 -10.984 1.505 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.802 -13.556 0.728 1.00 0.00 H new ATOM 0 HH TYR A 163 -4.223 -13.790 0.087 1.00 0.00 H new ATOM 204 N PRO A 164 -8.089 -9.360 -1.760 1.00 0.00 N ATOM 205 CA PRO A 164 -8.782 -9.958 -2.885 1.00 0.00 C ATOM 206 C PRO A 164 -9.166 -11.416 -2.630 1.00 0.00 C ATOM 207 O PRO A 164 -8.310 -12.257 -2.329 1.00 0.00 O ATOM 208 CB PRO A 164 -7.723 -9.880 -3.984 1.00 0.00 C ATOM 209 CG PRO A 164 -6.405 -9.772 -3.275 1.00 0.00 C ATOM 210 CD PRO A 164 -6.695 -9.723 -1.794 1.00 0.00 C ATOM 0 HA PRO A 164 -9.723 -9.457 -3.113 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -7.754 -10.765 -4.620 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -7.892 -9.018 -4.629 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -5.769 -10.624 -3.514 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -5.870 -8.877 -3.592 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.514 -10.684 -1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -6.072 -8.989 -1.283 1.00 0.00 H new ATOM 218 N ALA A 165 -10.446 -11.720 -2.774 1.00 0.00 N ATOM 219 CA ALA A 165 -10.939 -13.074 -2.551 1.00 0.00 C ATOM 220 C ALA A 165 -10.401 -14.042 -3.601 1.00 0.00 C ATOM 221 O ALA A 165 -10.357 -15.251 -3.377 1.00 0.00 O ATOM 222 CB ALA A 165 -12.458 -13.090 -2.542 1.00 0.00 C ATOM 0 H ALA A 165 -11.165 -11.048 -3.044 1.00 0.00 H new ATOM 0 HA ALA A 165 -10.578 -13.405 -1.577 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -12.810 -14.108 -2.374 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.824 -12.443 -1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -12.831 -12.730 -3.501 1.00 0.00 H new ATOM 228 N ARG A 166 -9.987 -13.511 -4.747 1.00 0.00 N ATOM 229 CA ARG A 166 -9.362 -14.333 -5.776 1.00 0.00 C ATOM 230 C ARG A 166 -8.064 -14.948 -5.262 1.00 0.00 C ATOM 231 O ARG A 166 -7.823 -16.140 -5.426 1.00 0.00 O ATOM 232 CB ARG A 166 -9.067 -13.511 -7.033 1.00 0.00 C ATOM 233 CG ARG A 166 -10.294 -13.136 -7.847 1.00 0.00 C ATOM 234 CD ARG A 166 -9.897 -12.361 -9.093 1.00 0.00 C ATOM 235 NE ARG A 166 -11.044 -12.017 -9.933 1.00 0.00 N ATOM 236 CZ ARG A 166 -10.941 -11.402 -11.112 1.00 0.00 C ATOM 237 NH1 ARG A 166 -9.747 -11.067 -11.587 1.00 0.00 N ATOM 238 NH2 ARG A 166 -12.028 -11.115 -11.818 1.00 0.00 N ATOM 0 H ARG A 166 -10.072 -12.523 -4.985 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.063 -15.129 -6.029 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.548 -12.598 -6.740 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.385 -14.076 -7.668 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.837 -14.037 -8.131 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.970 -12.535 -7.239 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -9.381 -11.447 -8.798 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.191 -12.953 -9.675 1.00 0.00 H new ATOM 0 HE ARG A 166 -11.976 -12.261 -9.598 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.906 -11.280 -11.050 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.671 -10.597 -12.489 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -12.950 -11.365 -11.460 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.942 -10.645 -12.719 1.00 0.00 H new ATOM 252 N ALA A 167 -7.235 -14.128 -4.620 1.00 0.00 N ATOM 253 CA ALA A 167 -5.920 -14.576 -4.168 1.00 0.00 C ATOM 254 C ALA A 167 -6.036 -15.565 -3.018 1.00 0.00 C ATOM 255 O ALA A 167 -5.286 -16.537 -2.944 1.00 0.00 O ATOM 256 CB ALA A 167 -5.065 -13.392 -3.750 1.00 0.00 C ATOM 0 H ALA A 167 -7.449 -13.155 -4.402 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.440 -15.082 -5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -4.090 -13.747 -3.417 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.936 -12.719 -4.598 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.555 -12.859 -2.935 1.00 0.00 H new ATOM 262 N GLN A 168 -6.986 -15.311 -2.129 1.00 0.00 N ATOM 263 CA GLN A 168 -7.184 -16.156 -0.960 1.00 0.00 C ATOM 264 C GLN A 168 -7.672 -17.540 -1.373 1.00 0.00 C ATOM 265 O GLN A 168 -7.309 -18.550 -0.772 1.00 0.00 O ATOM 266 CB GLN A 168 -8.149 -15.476 0.017 1.00 0.00 C ATOM 267 CG GLN A 168 -9.590 -15.374 -0.454 1.00 0.00 C ATOM 268 CD GLN A 168 -10.418 -16.630 -0.206 1.00 0.00 C ATOM 269 OE1 GLN A 168 -10.163 -17.320 0.898 1.00 0.00 O flip ATOM 270 NE2 GLN A 168 -11.312 -16.956 -0.987 1.00 0.00 N flip ATOM 0 H GLN A 168 -7.633 -14.525 -2.195 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.231 -16.292 -0.449 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.131 -16.024 0.959 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.781 -14.471 0.225 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.066 -14.533 0.049 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -9.597 -15.152 -1.521 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.482 -16.403 -1.827 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -11.883 -17.779 -0.794 1.00 0.00 H new ATOM 279 N ALA A 169 -8.479 -17.573 -2.421 1.00 0.00 N ATOM 280 CA ALA A 169 -8.962 -18.830 -2.978 1.00 0.00 C ATOM 281 C ALA A 169 -7.841 -19.555 -3.709 1.00 0.00 C ATOM 282 O ALA A 169 -7.877 -20.772 -3.898 1.00 0.00 O ATOM 283 CB ALA A 169 -10.132 -18.580 -3.914 1.00 0.00 C ATOM 0 H ALA A 169 -8.816 -16.741 -2.906 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.304 -19.462 -2.158 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.481 -19.529 -4.322 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.942 -18.101 -3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.813 -17.930 -4.729 1.00 0.00 H new ATOM 289 N LEU A 170 -6.833 -18.792 -4.100 1.00 0.00 N ATOM 290 CA LEU A 170 -5.679 -19.329 -4.807 1.00 0.00 C ATOM 291 C LEU A 170 -4.574 -19.695 -3.826 1.00 0.00 C ATOM 292 O LEU A 170 -3.499 -20.144 -4.223 1.00 0.00 O ATOM 293 CB LEU A 170 -5.157 -18.306 -5.821 1.00 0.00 C ATOM 294 CG LEU A 170 -5.596 -18.528 -7.273 1.00 0.00 C ATOM 295 CD1 LEU A 170 -5.082 -19.861 -7.793 1.00 0.00 C ATOM 296 CD2 LEU A 170 -7.110 -18.460 -7.401 1.00 0.00 C ATOM 0 H LEU A 170 -6.790 -17.786 -3.937 1.00 0.00 H new ATOM 0 HA LEU A 170 -5.989 -20.230 -5.337 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.483 -17.314 -5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -4.068 -18.309 -5.785 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.165 -17.730 -7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.405 -19.998 -8.825 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.993 -19.873 -7.749 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -5.479 -20.669 -7.178 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.395 -18.621 -8.441 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.563 -19.231 -6.777 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.459 -17.480 -7.077 1.00 0.00 H new ATOM 308 N ARG A 171 -4.867 -19.494 -2.543 1.00 0.00 N ATOM 309 CA ARG A 171 -3.924 -19.757 -1.460 1.00 0.00 C ATOM 310 C ARG A 171 -2.675 -18.897 -1.586 1.00 0.00 C ATOM 311 O ARG A 171 -1.558 -19.351 -1.339 1.00 0.00 O ATOM 312 CB ARG A 171 -3.553 -21.241 -1.388 1.00 0.00 C ATOM 313 CG ARG A 171 -4.362 -22.007 -0.358 1.00 0.00 C ATOM 314 CD ARG A 171 -5.835 -22.091 -0.722 1.00 0.00 C ATOM 315 NE ARG A 171 -6.634 -22.567 0.407 1.00 0.00 N ATOM 316 CZ ARG A 171 -7.516 -23.562 0.345 1.00 0.00 C ATOM 317 NH1 ARG A 171 -7.727 -24.200 -0.799 1.00 0.00 N ATOM 318 NH2 ARG A 171 -8.176 -23.922 1.438 1.00 0.00 N ATOM 0 H ARG A 171 -5.770 -19.142 -2.225 1.00 0.00 H new ATOM 0 HA ARG A 171 -4.423 -19.489 -0.529 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -3.701 -21.694 -2.368 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -2.493 -21.333 -1.151 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -3.957 -23.014 -0.258 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.258 -21.524 0.614 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -6.191 -21.109 -1.035 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -5.965 -22.762 -1.571 1.00 0.00 H new ATOM 0 HE ARG A 171 -6.506 -22.103 1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -7.212 -23.929 -1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -8.404 -24.962 -0.841 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -8.006 -23.437 2.319 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -8.853 -24.684 1.397 1.00 0.00 H new ATOM 332 N ILE A 172 -2.872 -17.650 -1.973 1.00 0.00 N ATOM 333 CA ILE A 172 -1.780 -16.706 -2.053 1.00 0.00 C ATOM 334 C ILE A 172 -1.887 -15.675 -0.945 1.00 0.00 C ATOM 335 O ILE A 172 -2.963 -15.455 -0.398 1.00 0.00 O ATOM 336 CB ILE A 172 -1.771 -15.944 -3.390 1.00 0.00 C ATOM 337 CG1 ILE A 172 -2.053 -16.878 -4.560 1.00 0.00 C ATOM 338 CG2 ILE A 172 -0.424 -15.275 -3.584 1.00 0.00 C ATOM 339 CD1 ILE A 172 -2.158 -16.167 -5.895 1.00 0.00 C ATOM 0 H ILE A 172 -3.781 -17.270 -2.237 1.00 0.00 H new ATOM 0 HA ILE A 172 -0.864 -17.289 -1.960 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.558 -15.191 -3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.261 -17.624 -4.617 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.983 -17.414 -4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -0.419 -14.736 -4.531 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.244 -14.576 -2.767 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.360 -16.032 -3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.360 -16.895 -6.680 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.969 -15.440 -5.857 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.221 -15.654 -6.108 1.00 0.00 H new ATOM 351 N GLU A 173 -0.767 -15.065 -0.624 1.00 0.00 N ATOM 352 CA GLU A 173 -0.740 -13.882 0.191 1.00 0.00 C ATOM 353 C GLU A 173 0.170 -12.880 -0.497 1.00 0.00 C ATOM 354 O GLU A 173 1.206 -13.251 -1.043 1.00 0.00 O ATOM 355 CB GLU A 173 -0.255 -14.185 1.610 1.00 0.00 C ATOM 356 CG GLU A 173 1.199 -14.605 1.703 1.00 0.00 C ATOM 357 CD GLU A 173 1.445 -16.037 1.281 1.00 0.00 C ATOM 358 OE1 GLU A 173 1.598 -16.293 0.069 1.00 0.00 O ATOM 359 OE2 GLU A 173 1.506 -16.916 2.166 1.00 0.00 O ATOM 0 H GLU A 173 0.154 -15.382 -0.926 1.00 0.00 H new ATOM 0 HA GLU A 173 -1.746 -13.477 0.295 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.404 -13.299 2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.876 -14.976 2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.800 -13.943 1.080 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.541 -14.474 2.730 1.00 0.00 H new ATOM 366 N GLY A 174 -0.221 -11.630 -0.514 1.00 0.00 N ATOM 367 CA GLY A 174 0.526 -10.661 -1.277 1.00 0.00 C ATOM 368 C GLY A 174 1.288 -9.696 -0.412 1.00 0.00 C ATOM 369 O GLY A 174 0.705 -8.981 0.388 1.00 0.00 O ATOM 0 H GLY A 174 -1.035 -11.264 -0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.224 -11.182 -1.933 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.158 -10.105 -1.917 1.00 0.00 H new ATOM 373 N GLN A 175 2.593 -9.676 -0.559 1.00 0.00 N ATOM 374 CA GLN A 175 3.386 -8.654 0.090 1.00 0.00 C ATOM 375 C GLN A 175 3.885 -7.681 -0.964 1.00 0.00 C ATOM 376 O GLN A 175 4.721 -8.015 -1.805 1.00 0.00 O ATOM 377 CB GLN A 175 4.538 -9.247 0.915 1.00 0.00 C ATOM 378 CG GLN A 175 5.641 -9.906 0.110 1.00 0.00 C ATOM 379 CD GLN A 175 6.895 -10.104 0.935 1.00 0.00 C ATOM 380 OE1 GLN A 175 7.734 -9.078 0.984 1.00 0.00 O flip ATOM 381 NE2 GLN A 175 7.095 -11.152 1.544 1.00 0.00 N flip ATOM 0 H GLN A 175 3.124 -10.346 -1.115 1.00 0.00 H new ATOM 0 HA GLN A 175 2.759 -8.121 0.805 1.00 0.00 H new ATOM 0 HB2 GLN A 175 4.977 -8.453 1.519 1.00 0.00 H new ATOM 0 HB3 GLN A 175 4.127 -9.982 1.606 1.00 0.00 H new ATOM 0 HG2 GLN A 175 5.294 -10.870 -0.262 1.00 0.00 H new ATOM 0 HG3 GLN A 175 5.872 -9.293 -0.761 1.00 0.00 H new ATOM 0 HE21 GLN A 175 6.423 -11.916 1.478 1.00 0.00 H new ATOM 0 HE22 GLN A 175 7.933 -11.258 2.116 1.00 0.00 H new ATOM 390 N VAL A 176 3.321 -6.492 -0.962 1.00 0.00 N ATOM 391 CA VAL A 176 3.636 -5.520 -1.982 1.00 0.00 C ATOM 392 C VAL A 176 4.626 -4.484 -1.453 1.00 0.00 C ATOM 393 O VAL A 176 4.520 -4.018 -0.322 1.00 0.00 O ATOM 394 CB VAL A 176 2.360 -4.830 -2.522 1.00 0.00 C ATOM 395 CG1 VAL A 176 1.256 -5.849 -2.783 1.00 0.00 C ATOM 396 CG2 VAL A 176 1.859 -3.757 -1.578 1.00 0.00 C ATOM 0 H VAL A 176 2.644 -6.178 -0.267 1.00 0.00 H new ATOM 0 HA VAL A 176 4.101 -6.052 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 176 2.631 -4.353 -3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.371 -5.338 -3.162 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.598 -6.576 -3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.008 -6.363 -1.854 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.962 -3.297 -1.993 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.624 -4.203 -0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.630 -2.997 -1.449 1.00 0.00 H new ATOM 406 N LYS A 177 5.598 -4.154 -2.272 1.00 0.00 N ATOM 407 CA LYS A 177 6.631 -3.203 -1.908 1.00 0.00 C ATOM 408 C LYS A 177 6.479 -1.952 -2.762 1.00 0.00 C ATOM 409 O LYS A 177 6.789 -1.968 -3.950 1.00 0.00 O ATOM 410 CB LYS A 177 8.002 -3.845 -2.127 1.00 0.00 C ATOM 411 CG LYS A 177 9.166 -3.051 -1.566 1.00 0.00 C ATOM 412 CD LYS A 177 10.474 -3.783 -1.793 1.00 0.00 C ATOM 413 CE LYS A 177 11.614 -3.166 -1.005 1.00 0.00 C ATOM 414 NZ LYS A 177 11.442 -3.363 0.459 1.00 0.00 N ATOM 0 H LYS A 177 5.698 -4.537 -3.212 1.00 0.00 H new ATOM 0 HA LYS A 177 6.538 -2.924 -0.858 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.002 -4.836 -1.672 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.157 -3.985 -3.197 1.00 0.00 H new ATOM 0 HG2 LYS A 177 9.206 -2.070 -2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.018 -2.884 -0.499 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.359 -4.828 -1.506 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.718 -3.769 -2.855 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.558 -3.609 -1.323 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.672 -2.100 -1.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.344 -3.179 0.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 10.718 -2.706 0.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 11.143 -4.342 0.645 1.00 0.00 H new ATOM 428 N VAL A 178 5.981 -0.879 -2.171 1.00 0.00 N ATOM 429 CA VAL A 178 5.650 0.316 -2.932 1.00 0.00 C ATOM 430 C VAL A 178 6.484 1.517 -2.500 1.00 0.00 C ATOM 431 O VAL A 178 6.759 1.703 -1.316 1.00 0.00 O ATOM 432 CB VAL A 178 4.165 0.692 -2.763 1.00 0.00 C ATOM 433 CG1 VAL A 178 3.714 1.624 -3.863 1.00 0.00 C ATOM 434 CG2 VAL A 178 3.280 -0.543 -2.694 1.00 0.00 C ATOM 0 H VAL A 178 5.797 -0.810 -1.170 1.00 0.00 H new ATOM 0 HA VAL A 178 5.865 0.077 -3.974 1.00 0.00 H new ATOM 0 HB VAL A 178 4.065 1.218 -1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.663 1.874 -3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.311 2.536 -3.835 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.843 1.136 -4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.240 -0.239 -2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 178 3.387 -1.119 -3.613 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.578 -1.157 -1.844 1.00 0.00 H new ATOM 444 N LYS A 179 6.881 2.320 -3.473 1.00 0.00 N ATOM 445 CA LYS A 179 7.482 3.619 -3.211 1.00 0.00 C ATOM 446 C LYS A 179 6.518 4.708 -3.644 1.00 0.00 C ATOM 447 O LYS A 179 5.894 4.608 -4.705 1.00 0.00 O ATOM 448 CB LYS A 179 8.806 3.773 -3.955 1.00 0.00 C ATOM 449 CG LYS A 179 9.445 5.143 -3.780 1.00 0.00 C ATOM 450 CD LYS A 179 10.746 5.237 -4.550 1.00 0.00 C ATOM 451 CE LYS A 179 11.243 6.657 -4.667 1.00 0.00 C ATOM 452 NZ LYS A 179 10.177 7.615 -5.092 1.00 0.00 N ATOM 0 H LYS A 179 6.797 2.092 -4.464 1.00 0.00 H new ATOM 0 HA LYS A 179 7.685 3.702 -2.143 1.00 0.00 H new ATOM 0 HB2 LYS A 179 9.501 3.009 -3.606 1.00 0.00 H new ATOM 0 HB3 LYS A 179 8.640 3.591 -5.017 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.758 5.916 -4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 179 9.630 5.330 -2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 179 11.503 4.629 -4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.606 4.820 -5.547 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.648 6.975 -3.706 1.00 0.00 H new ATOM 0 HE3 LYS A 179 12.062 6.692 -5.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.606 8.395 -5.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.485 7.121 -5.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.698 7.996 -4.251 1.00 0.00 H new ATOM 466 N PHE A 180 6.389 5.730 -2.823 1.00 0.00 N ATOM 467 CA PHE A 180 5.510 6.843 -3.122 1.00 0.00 C ATOM 468 C PHE A 180 6.147 8.144 -2.686 1.00 0.00 C ATOM 469 O PHE A 180 7.104 8.151 -1.908 1.00 0.00 O ATOM 470 CB PHE A 180 4.151 6.683 -2.441 1.00 0.00 C ATOM 471 CG PHE A 180 4.212 6.513 -0.949 1.00 0.00 C ATOM 472 CD1 PHE A 180 4.513 5.284 -0.390 1.00 0.00 C ATOM 473 CD2 PHE A 180 3.951 7.580 -0.108 1.00 0.00 C ATOM 474 CE1 PHE A 180 4.555 5.124 0.978 1.00 0.00 C ATOM 475 CE2 PHE A 180 3.994 7.425 1.262 1.00 0.00 C ATOM 476 CZ PHE A 180 4.297 6.195 1.806 1.00 0.00 C ATOM 0 H PHE A 180 6.886 5.813 -1.936 1.00 0.00 H new ATOM 0 HA PHE A 180 5.351 6.857 -4.200 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.541 7.557 -2.669 1.00 0.00 H new ATOM 0 HB3 PHE A 180 3.644 5.819 -2.871 1.00 0.00 H new ATOM 0 HD1 PHE A 180 4.717 4.441 -1.033 1.00 0.00 H new ATOM 0 HD2 PHE A 180 3.711 8.545 -0.529 1.00 0.00 H new ATOM 0 HE1 PHE A 180 4.790 4.159 1.402 1.00 0.00 H new ATOM 0 HE2 PHE A 180 3.791 8.266 1.908 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.332 6.071 2.878 1.00 0.00 H new ATOM 486 N ASP A 181 5.589 9.230 -3.172 1.00 0.00 N ATOM 487 CA ASP A 181 6.083 10.565 -2.876 1.00 0.00 C ATOM 488 C ASP A 181 4.892 11.443 -2.534 1.00 0.00 C ATOM 489 O ASP A 181 3.966 11.572 -3.333 1.00 0.00 O ATOM 490 CB ASP A 181 6.844 11.165 -4.073 1.00 0.00 C ATOM 491 CG ASP A 181 8.039 10.335 -4.524 1.00 0.00 C ATOM 492 OD1 ASP A 181 8.678 9.681 -3.680 1.00 0.00 O ATOM 493 OD2 ASP A 181 8.350 10.335 -5.735 1.00 0.00 O ATOM 0 H ASP A 181 4.776 9.217 -3.787 1.00 0.00 H new ATOM 0 HA ASP A 181 6.780 10.510 -2.040 1.00 0.00 H new ATOM 0 HB2 ASP A 181 6.155 11.276 -4.910 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.188 12.165 -3.808 1.00 0.00 H new ATOM 498 N VAL A 182 4.891 12.033 -1.353 1.00 0.00 N ATOM 499 CA VAL A 182 3.723 12.777 -0.911 1.00 0.00 C ATOM 500 C VAL A 182 3.956 14.271 -1.049 1.00 0.00 C ATOM 501 O VAL A 182 5.094 14.745 -0.976 1.00 0.00 O ATOM 502 CB VAL A 182 3.314 12.439 0.544 1.00 0.00 C ATOM 503 CG1 VAL A 182 3.392 10.955 0.791 1.00 0.00 C ATOM 504 CG2 VAL A 182 4.138 13.206 1.562 1.00 0.00 C ATOM 0 H VAL A 182 5.668 12.014 -0.693 1.00 0.00 H new ATOM 0 HA VAL A 182 2.900 12.475 -1.558 1.00 0.00 H new ATOM 0 HB VAL A 182 2.278 12.754 0.670 1.00 0.00 H new ATOM 0 HG11 VAL A 182 3.100 10.741 1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 182 2.719 10.437 0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 182 4.413 10.612 0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.816 12.937 2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.192 12.956 1.439 1.00 0.00 H new ATOM 0 HG23 VAL A 182 3.999 14.276 1.411 1.00 0.00 H new ATOM 514 N THR A 183 2.875 14.999 -1.251 1.00 0.00 N ATOM 515 CA THR A 183 2.942 16.437 -1.416 1.00 0.00 C ATOM 516 C THR A 183 2.954 17.125 -0.061 1.00 0.00 C ATOM 517 O THR A 183 2.675 16.497 0.958 1.00 0.00 O ATOM 518 CB THR A 183 1.737 16.951 -2.223 1.00 0.00 C ATOM 519 OG1 THR A 183 0.521 16.444 -1.665 1.00 0.00 O ATOM 520 CG2 THR A 183 1.839 16.547 -3.684 1.00 0.00 C ATOM 0 H THR A 183 1.932 14.613 -1.305 1.00 0.00 H new ATOM 0 HA THR A 183 3.861 16.667 -1.954 1.00 0.00 H new ATOM 0 HB THR A 183 1.737 18.040 -2.169 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.241 16.921 -2.055 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.973 16.925 -4.227 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.749 16.966 -4.115 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.869 15.460 -3.760 1.00 0.00 H new ATOM 528 N PRO A 184 3.263 18.431 -0.030 1.00 0.00 N ATOM 529 CA PRO A 184 3.181 19.240 1.192 1.00 0.00 C ATOM 530 C PRO A 184 1.742 19.371 1.696 1.00 0.00 C ATOM 531 O PRO A 184 1.479 20.066 2.666 1.00 0.00 O ATOM 532 CB PRO A 184 3.719 20.606 0.756 1.00 0.00 C ATOM 533 CG PRO A 184 3.540 20.634 -0.722 1.00 0.00 C ATOM 534 CD PRO A 184 3.741 19.222 -1.177 1.00 0.00 C ATOM 0 HA PRO A 184 3.738 18.794 2.016 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.172 21.418 1.236 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.768 20.723 1.029 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.547 20.995 -0.990 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.260 21.304 -1.192 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.173 19.005 -2.081 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.788 19.016 -1.401 1.00 0.00 H new ATOM 542 N ASP A 185 0.811 18.718 1.008 1.00 0.00 N ATOM 543 CA ASP A 185 -0.576 18.659 1.455 1.00 0.00 C ATOM 544 C ASP A 185 -0.862 17.318 2.113 1.00 0.00 C ATOM 545 O ASP A 185 -1.932 17.107 2.681 1.00 0.00 O ATOM 546 CB ASP A 185 -1.539 18.853 0.284 1.00 0.00 C ATOM 547 CG ASP A 185 -1.391 20.198 -0.389 1.00 0.00 C ATOM 548 OD1 ASP A 185 -1.891 21.198 0.158 1.00 0.00 O ATOM 549 OD2 ASP A 185 -0.791 20.260 -1.484 1.00 0.00 O ATOM 0 H ASP A 185 0.993 18.221 0.136 1.00 0.00 H new ATOM 0 HA ASP A 185 -0.726 19.463 2.175 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -1.371 18.065 -0.451 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -2.563 18.743 0.641 1.00 0.00 H new ATOM 554 N GLY A 186 0.098 16.411 2.017 1.00 0.00 N ATOM 555 CA GLY A 186 -0.066 15.088 2.582 1.00 0.00 C ATOM 556 C GLY A 186 -0.763 14.152 1.619 1.00 0.00 C ATOM 557 O GLY A 186 -1.438 13.205 2.031 1.00 0.00 O ATOM 0 H GLY A 186 0.993 16.569 1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.910 14.680 2.844 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -0.641 15.155 3.505 1.00 0.00 H new ATOM 561 N ARG A 187 -0.619 14.432 0.330 1.00 0.00 N ATOM 562 CA ARG A 187 -1.236 13.622 -0.697 1.00 0.00 C ATOM 563 C ARG A 187 -0.233 12.699 -1.351 1.00 0.00 C ATOM 564 O ARG A 187 0.838 13.119 -1.782 1.00 0.00 O ATOM 565 CB ARG A 187 -1.911 14.511 -1.730 1.00 0.00 C ATOM 566 CG ARG A 187 -2.996 15.371 -1.122 1.00 0.00 C ATOM 567 CD ARG A 187 -4.289 14.598 -0.918 1.00 0.00 C ATOM 568 NE ARG A 187 -4.116 13.410 -0.076 1.00 0.00 N ATOM 569 CZ ARG A 187 -5.111 12.590 0.263 1.00 0.00 C ATOM 570 NH1 ARG A 187 -6.358 12.865 -0.094 1.00 0.00 N ATOM 571 NH2 ARG A 187 -4.866 11.501 0.982 1.00 0.00 N ATOM 0 H ARG A 187 -0.076 15.220 -0.024 1.00 0.00 H new ATOM 0 HA ARG A 187 -1.994 12.996 -0.226 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -1.164 15.150 -2.200 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -2.340 13.890 -2.517 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -2.653 15.763 -0.165 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.184 16.228 -1.769 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -5.031 15.254 -0.464 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -4.683 14.295 -1.888 1.00 0.00 H new ATOM 0 HE ARG A 187 -3.180 13.199 0.270 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -6.561 13.708 -0.631 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.115 12.233 0.169 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -3.913 11.289 1.278 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -5.631 10.877 1.239 1.00 0.00 H new ATOM 585 N VAL A 188 -0.606 11.439 -1.403 1.00 0.00 N ATOM 586 CA VAL A 188 0.246 10.394 -1.934 1.00 0.00 C ATOM 587 C VAL A 188 0.183 10.351 -3.454 1.00 0.00 C ATOM 588 O VAL A 188 -0.895 10.275 -4.043 1.00 0.00 O ATOM 589 CB VAL A 188 -0.173 9.030 -1.366 1.00 0.00 C ATOM 590 CG1 VAL A 188 0.805 7.950 -1.768 1.00 0.00 C ATOM 591 CG2 VAL A 188 -0.282 9.110 0.141 1.00 0.00 C ATOM 0 H VAL A 188 -1.514 11.107 -1.077 1.00 0.00 H new ATOM 0 HA VAL A 188 1.271 10.616 -1.636 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.147 8.770 -1.780 1.00 0.00 H new ATOM 0 HG11 VAL A 188 0.484 6.995 -1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 188 0.842 7.879 -2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.796 8.197 -1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -0.580 8.139 0.536 1.00 0.00 H new ATOM 0 HG22 VAL A 188 0.683 9.393 0.561 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.028 9.856 0.413 1.00 0.00 H new ATOM 601 N ASP A 189 1.349 10.401 -4.074 1.00 0.00 N ATOM 602 CA ASP A 189 1.470 10.376 -5.525 1.00 0.00 C ATOM 603 C ASP A 189 2.803 9.739 -5.892 1.00 0.00 C ATOM 604 O ASP A 189 3.548 9.341 -4.999 1.00 0.00 O ATOM 605 CB ASP A 189 1.355 11.784 -6.119 1.00 0.00 C ATOM 606 CG ASP A 189 0.819 11.760 -7.539 1.00 0.00 C ATOM 607 OD1 ASP A 189 1.588 11.472 -8.474 1.00 0.00 O ATOM 608 OD2 ASP A 189 -0.391 12.011 -7.729 1.00 0.00 O ATOM 0 H ASP A 189 2.243 10.460 -3.586 1.00 0.00 H new ATOM 0 HA ASP A 189 0.654 9.787 -5.943 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.698 12.389 -5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 189 2.334 12.263 -6.109 1.00 0.00 H new ATOM 613 N ASN A 190 3.071 9.580 -7.186 1.00 0.00 N ATOM 614 CA ASN A 190 4.310 8.954 -7.660 1.00 0.00 C ATOM 615 C ASN A 190 4.387 7.510 -7.200 1.00 0.00 C ATOM 616 O ASN A 190 5.471 6.943 -7.039 1.00 0.00 O ATOM 617 CB ASN A 190 5.538 9.724 -7.164 1.00 0.00 C ATOM 618 CG ASN A 190 5.691 11.078 -7.818 1.00 0.00 C ATOM 619 OD1 ASN A 190 4.729 11.664 -8.316 1.00 0.00 O ATOM 620 ND2 ASN A 190 6.896 11.606 -7.786 1.00 0.00 N ATOM 0 H ASN A 190 2.443 9.878 -7.933 1.00 0.00 H new ATOM 0 HA ASN A 190 4.301 8.979 -8.750 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.466 9.854 -6.084 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.433 9.131 -7.355 1.00 0.00 H new ATOM 0 HD21 ASN A 190 7.058 12.532 -8.183 1.00 0.00 H new ATOM 0 HD22 ASN A 190 7.668 11.090 -7.365 1.00 0.00 H new ATOM 627 N VAL A 191 3.222 6.924 -7.013 1.00 0.00 N ATOM 628 CA VAL A 191 3.103 5.584 -6.479 1.00 0.00 C ATOM 629 C VAL A 191 3.471 4.537 -7.517 1.00 0.00 C ATOM 630 O VAL A 191 2.859 4.450 -8.583 1.00 0.00 O ATOM 631 CB VAL A 191 1.675 5.333 -5.964 1.00 0.00 C ATOM 632 CG1 VAL A 191 1.510 3.895 -5.502 1.00 0.00 C ATOM 633 CG2 VAL A 191 1.359 6.300 -4.836 1.00 0.00 C ATOM 0 H VAL A 191 2.328 7.366 -7.228 1.00 0.00 H new ATOM 0 HA VAL A 191 3.803 5.499 -5.648 1.00 0.00 H new ATOM 0 HB VAL A 191 0.973 5.501 -6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 191 0.492 3.743 -5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 191 1.705 3.220 -6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 191 2.214 3.689 -4.696 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.347 6.119 -4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.068 6.152 -4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.436 7.324 -5.202 1.00 0.00 H new ATOM 643 N GLN A 192 4.479 3.751 -7.194 1.00 0.00 N ATOM 644 CA GLN A 192 4.928 2.683 -8.062 1.00 0.00 C ATOM 645 C GLN A 192 5.264 1.446 -7.244 1.00 0.00 C ATOM 646 O GLN A 192 6.056 1.501 -6.297 1.00 0.00 O ATOM 647 CB GLN A 192 6.137 3.128 -8.889 1.00 0.00 C ATOM 648 CG GLN A 192 7.268 3.705 -8.056 1.00 0.00 C ATOM 649 CD GLN A 192 8.421 4.213 -8.896 1.00 0.00 C ATOM 650 OE1 GLN A 192 8.460 5.384 -9.278 1.00 0.00 O ATOM 651 NE2 GLN A 192 9.364 3.334 -9.193 1.00 0.00 N ATOM 0 H GLN A 192 5.007 3.835 -6.326 1.00 0.00 H new ATOM 0 HA GLN A 192 4.120 2.435 -8.751 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.513 2.275 -9.455 1.00 0.00 H new ATOM 0 HB3 GLN A 192 5.815 3.875 -9.615 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.883 4.522 -7.446 1.00 0.00 H new ATOM 0 HG3 GLN A 192 7.634 2.940 -7.371 1.00 0.00 H new ATOM 0 HE21 GLN A 192 9.291 2.374 -8.855 1.00 0.00 H new ATOM 0 HE22 GLN A 192 10.164 3.616 -9.760 1.00 0.00 H new ATOM 660 N ILE A 193 4.631 0.344 -7.590 1.00 0.00 N ATOM 661 CA ILE A 193 4.875 -0.915 -6.918 1.00 0.00 C ATOM 662 C ILE A 193 6.167 -1.529 -7.431 1.00 0.00 C ATOM 663 O ILE A 193 6.271 -1.920 -8.596 1.00 0.00 O ATOM 664 CB ILE A 193 3.693 -1.898 -7.088 1.00 0.00 C ATOM 665 CG1 ILE A 193 2.519 -1.452 -6.211 1.00 0.00 C ATOM 666 CG2 ILE A 193 4.096 -3.326 -6.744 1.00 0.00 C ATOM 667 CD1 ILE A 193 1.721 -0.303 -6.782 1.00 0.00 C ATOM 0 H ILE A 193 3.939 0.295 -8.338 1.00 0.00 H new ATOM 0 HA ILE A 193 4.972 -0.716 -5.851 1.00 0.00 H new ATOM 0 HB ILE A 193 3.391 -1.886 -8.135 1.00 0.00 H new ATOM 0 HG12 ILE A 193 1.853 -2.301 -6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 193 2.901 -1.163 -5.232 1.00 0.00 H new ATOM 0 HG21 ILE A 193 3.240 -3.987 -6.875 1.00 0.00 H new ATOM 0 HG22 ILE A 193 4.905 -3.644 -7.402 1.00 0.00 H new ATOM 0 HG23 ILE A 193 4.433 -3.370 -5.708 1.00 0.00 H new ATOM 0 HD11 ILE A 193 0.909 -0.049 -6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 193 2.371 0.563 -6.911 1.00 0.00 H new ATOM 0 HD13 ILE A 193 1.307 -0.592 -7.748 1.00 0.00 H new ATOM 679 N LEU A 194 7.145 -1.594 -6.548 1.00 0.00 N ATOM 680 CA LEU A 194 8.481 -2.047 -6.891 1.00 0.00 C ATOM 681 C LEU A 194 8.503 -3.561 -7.020 1.00 0.00 C ATOM 682 O LEU A 194 9.225 -4.120 -7.847 1.00 0.00 O ATOM 683 CB LEU A 194 9.460 -1.607 -5.803 1.00 0.00 C ATOM 684 CG LEU A 194 9.262 -0.180 -5.297 1.00 0.00 C ATOM 685 CD1 LEU A 194 10.089 0.057 -4.048 1.00 0.00 C ATOM 686 CD2 LEU A 194 9.619 0.820 -6.378 1.00 0.00 C ATOM 0 H LEU A 194 7.035 -1.333 -5.568 1.00 0.00 H new ATOM 0 HA LEU A 194 8.774 -1.609 -7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.374 -2.291 -4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.475 -1.703 -6.188 1.00 0.00 H new ATOM 0 HG LEU A 194 8.211 -0.043 -5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.937 1.079 -3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.781 -0.641 -3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 194 11.144 -0.096 -4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 194 9.472 1.832 -6.000 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.662 0.688 -6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.980 0.661 -7.247 1.00 0.00 H new ATOM 698 N SER A 195 7.713 -4.218 -6.182 1.00 0.00 N ATOM 699 CA SER A 195 7.623 -5.669 -6.176 1.00 0.00 C ATOM 700 C SER A 195 6.307 -6.108 -5.547 1.00 0.00 C ATOM 701 O SER A 195 5.771 -5.420 -4.683 1.00 0.00 O ATOM 702 CB SER A 195 8.796 -6.275 -5.404 1.00 0.00 C ATOM 703 OG SER A 195 10.042 -5.926 -5.993 1.00 0.00 O ATOM 0 H SER A 195 7.119 -3.761 -5.490 1.00 0.00 H new ATOM 0 HA SER A 195 7.663 -6.023 -7.206 1.00 0.00 H new ATOM 0 HB2 SER A 195 8.771 -5.929 -4.371 1.00 0.00 H new ATOM 0 HB3 SER A 195 8.695 -7.360 -5.379 1.00 0.00 H new ATOM 0 HG SER A 195 10.772 -6.327 -5.476 1.00 0.00 H new ATOM 709 N ALA A 196 5.784 -7.230 -6.001 1.00 0.00 N ATOM 710 CA ALA A 196 4.582 -7.816 -5.426 1.00 0.00 C ATOM 711 C ALA A 196 4.593 -9.316 -5.686 1.00 0.00 C ATOM 712 O ALA A 196 5.213 -9.759 -6.656 1.00 0.00 O ATOM 713 CB ALA A 196 3.332 -7.172 -6.010 1.00 0.00 C ATOM 0 H ALA A 196 6.177 -7.763 -6.777 1.00 0.00 H new ATOM 0 HA ALA A 196 4.568 -7.635 -4.351 1.00 0.00 H new ATOM 0 HB1 ALA A 196 2.447 -7.626 -5.565 1.00 0.00 H new ATOM 0 HB2 ALA A 196 3.339 -6.104 -5.795 1.00 0.00 H new ATOM 0 HB3 ALA A 196 3.314 -7.324 -7.089 1.00 0.00 H new ATOM 719 N LYS A 197 3.950 -10.106 -4.836 1.00 0.00 N ATOM 720 CA LYS A 197 3.983 -11.556 -5.027 1.00 0.00 C ATOM 721 C LYS A 197 3.224 -11.939 -6.309 1.00 0.00 C ATOM 722 O LYS A 197 3.830 -12.486 -7.234 1.00 0.00 O ATOM 723 CB LYS A 197 3.476 -12.303 -3.789 1.00 0.00 C ATOM 724 CG LYS A 197 3.780 -13.793 -3.821 1.00 0.00 C ATOM 725 CD LYS A 197 3.594 -14.421 -2.453 1.00 0.00 C ATOM 726 CE LYS A 197 3.981 -15.888 -2.452 1.00 0.00 C ATOM 727 NZ LYS A 197 3.948 -16.463 -1.083 1.00 0.00 N ATOM 0 H LYS A 197 3.414 -9.784 -4.030 1.00 0.00 H new ATOM 0 HA LYS A 197 5.020 -11.868 -5.156 1.00 0.00 H new ATOM 0 HB2 LYS A 197 3.928 -11.866 -2.899 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.399 -12.160 -3.703 1.00 0.00 H new ATOM 0 HG2 LYS A 197 3.126 -14.285 -4.541 1.00 0.00 H new ATOM 0 HG3 LYS A 197 4.804 -13.951 -4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 197 4.198 -13.885 -1.721 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.554 -14.319 -2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.301 -16.444 -3.097 1.00 0.00 H new ATOM 0 HE3 LYS A 197 4.981 -16.001 -2.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 4.466 -17.365 -1.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 4.393 -15.800 -0.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.961 -16.628 -0.799 1.00 0.00 H new ATOM 741 N PRO A 198 1.899 -11.680 -6.405 1.00 0.00 N ATOM 742 CA PRO A 198 1.222 -11.643 -7.694 1.00 0.00 C ATOM 743 C PRO A 198 1.391 -10.267 -8.336 1.00 0.00 C ATOM 744 O PRO A 198 2.021 -9.390 -7.750 1.00 0.00 O ATOM 745 CB PRO A 198 -0.253 -11.914 -7.359 1.00 0.00 C ATOM 746 CG PRO A 198 -0.324 -12.061 -5.868 1.00 0.00 C ATOM 747 CD PRO A 198 0.944 -11.474 -5.309 1.00 0.00 C ATOM 0 HA PRO A 198 1.621 -12.369 -8.403 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.886 -11.095 -7.700 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -0.605 -12.818 -7.856 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -1.197 -11.544 -5.470 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -0.420 -13.110 -5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 198 0.829 -10.418 -5.064 1.00 0.00 H new ATOM 0 HD3 PRO A 198 1.258 -11.981 -4.396 1.00 0.00 H new ATOM 755 N ALA A 199 0.828 -10.056 -9.513 1.00 0.00 N ATOM 756 CA ALA A 199 1.020 -8.789 -10.208 1.00 0.00 C ATOM 757 C ALA A 199 -0.147 -7.829 -9.969 1.00 0.00 C ATOM 758 O ALA A 199 -0.179 -7.113 -8.964 1.00 0.00 O ATOM 759 CB ALA A 199 1.243 -9.026 -11.695 1.00 0.00 C ATOM 0 H ALA A 199 0.243 -10.732 -10.004 1.00 0.00 H new ATOM 0 HA ALA A 199 1.912 -8.315 -9.798 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.385 -8.070 -12.199 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.129 -9.645 -11.836 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.375 -9.533 -12.117 1.00 0.00 H new ATOM 765 N ASN A 200 -1.133 -7.848 -10.861 1.00 0.00 N ATOM 766 CA ASN A 200 -2.229 -6.883 -10.803 1.00 0.00 C ATOM 767 C ASN A 200 -3.266 -7.296 -9.766 1.00 0.00 C ATOM 768 O ASN A 200 -4.255 -6.597 -9.553 1.00 0.00 O ATOM 769 CB ASN A 200 -2.900 -6.726 -12.177 1.00 0.00 C ATOM 770 CG ASN A 200 -3.697 -7.950 -12.601 1.00 0.00 C ATOM 771 OD1 ASN A 200 -4.876 -8.087 -12.264 1.00 0.00 O ATOM 772 ND2 ASN A 200 -3.075 -8.829 -13.371 1.00 0.00 N ATOM 0 H ASN A 200 -1.197 -8.516 -11.629 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.804 -5.923 -10.510 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -3.562 -5.860 -12.153 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -2.135 -6.522 -12.926 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -3.572 -9.654 -13.707 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -2.099 -8.681 -13.628 1.00 0.00 H new ATOM 779 N MET A 201 -3.026 -8.431 -9.125 1.00 0.00 N ATOM 780 CA MET A 201 -3.937 -8.962 -8.120 1.00 0.00 C ATOM 781 C MET A 201 -4.029 -8.045 -6.909 1.00 0.00 C ATOM 782 O MET A 201 -5.109 -7.841 -6.358 1.00 0.00 O ATOM 783 CB MET A 201 -3.484 -10.356 -7.682 1.00 0.00 C ATOM 784 CG MET A 201 -3.651 -11.412 -8.763 1.00 0.00 C ATOM 785 SD MET A 201 -5.378 -11.816 -9.078 1.00 0.00 S ATOM 786 CE MET A 201 -5.768 -12.729 -7.588 1.00 0.00 C ATOM 0 H MET A 201 -2.200 -9.007 -9.285 1.00 0.00 H new ATOM 0 HA MET A 201 -4.927 -9.026 -8.571 1.00 0.00 H new ATOM 0 HB2 MET A 201 -2.436 -10.313 -7.385 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.053 -10.655 -6.801 1.00 0.00 H new ATOM 0 HG2 MET A 201 -3.191 -11.058 -9.685 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.119 -12.316 -8.468 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.244 -13.673 -7.854 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.851 -12.928 -7.033 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.446 -12.142 -6.969 1.00 0.00 H new ATOM 796 N PHE A 202 -2.897 -7.490 -6.500 1.00 0.00 N ATOM 797 CA PHE A 202 -2.858 -6.663 -5.303 1.00 0.00 C ATOM 798 C PHE A 202 -2.618 -5.193 -5.623 1.00 0.00 C ATOM 799 O PHE A 202 -3.183 -4.321 -4.966 1.00 0.00 O ATOM 800 CB PHE A 202 -1.812 -7.193 -4.318 1.00 0.00 C ATOM 801 CG PHE A 202 -2.330 -8.353 -3.519 1.00 0.00 C ATOM 802 CD1 PHE A 202 -2.252 -9.654 -3.994 1.00 0.00 C ATOM 803 CD2 PHE A 202 -2.926 -8.131 -2.295 1.00 0.00 C ATOM 804 CE1 PHE A 202 -2.763 -10.706 -3.255 1.00 0.00 C ATOM 805 CE2 PHE A 202 -3.430 -9.176 -1.555 1.00 0.00 C ATOM 806 CZ PHE A 202 -3.350 -10.462 -2.031 1.00 0.00 C ATOM 0 H PHE A 202 -2.001 -7.596 -6.975 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.840 -6.724 -4.833 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.921 -7.499 -4.865 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -1.512 -6.392 -3.642 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -1.788 -9.847 -4.950 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.998 -7.124 -1.912 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -2.702 -11.715 -3.635 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -3.890 -8.984 -0.597 1.00 0.00 H new ATOM 0 HZ PHE A 202 -3.746 -11.280 -1.448 1.00 0.00 H new ATOM 816 N GLU A 203 -1.809 -4.930 -6.647 1.00 0.00 N ATOM 817 CA GLU A 203 -1.463 -3.559 -7.042 1.00 0.00 C ATOM 818 C GLU A 203 -2.692 -2.657 -7.152 1.00 0.00 C ATOM 819 O GLU A 203 -2.651 -1.483 -6.780 1.00 0.00 O ATOM 820 CB GLU A 203 -0.748 -3.573 -8.390 1.00 0.00 C ATOM 821 CG GLU A 203 0.764 -3.490 -8.305 1.00 0.00 C ATOM 822 CD GLU A 203 1.407 -3.490 -9.672 1.00 0.00 C ATOM 823 OE1 GLU A 203 1.474 -2.412 -10.300 1.00 0.00 O ATOM 824 OE2 GLU A 203 1.827 -4.565 -10.139 1.00 0.00 O ATOM 0 H GLU A 203 -1.376 -5.651 -7.224 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.815 -3.158 -6.263 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -1.019 -4.486 -8.921 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.111 -2.737 -8.988 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.048 -2.584 -7.770 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.142 -4.333 -7.726 1.00 0.00 H new ATOM 831 N ARG A 204 -3.781 -3.226 -7.653 1.00 0.00 N ATOM 832 CA ARG A 204 -5.001 -2.475 -7.929 1.00 0.00 C ATOM 833 C ARG A 204 -5.561 -1.814 -6.674 1.00 0.00 C ATOM 834 O ARG A 204 -5.904 -0.628 -6.691 1.00 0.00 O ATOM 835 CB ARG A 204 -6.048 -3.409 -8.548 1.00 0.00 C ATOM 836 CG ARG A 204 -7.335 -2.718 -8.972 1.00 0.00 C ATOM 837 CD ARG A 204 -8.327 -3.715 -9.546 1.00 0.00 C ATOM 838 NE ARG A 204 -8.775 -4.682 -8.545 1.00 0.00 N ATOM 839 CZ ARG A 204 -8.566 -5.998 -8.627 1.00 0.00 C ATOM 840 NH1 ARG A 204 -7.856 -6.505 -9.632 1.00 0.00 N ATOM 841 NH2 ARG A 204 -9.061 -6.807 -7.701 1.00 0.00 N ATOM 0 H ARG A 204 -3.844 -4.219 -7.879 1.00 0.00 H new ATOM 0 HA ARG A 204 -4.754 -1.679 -8.631 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -5.610 -3.900 -9.417 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -6.290 -4.191 -7.828 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -7.779 -2.211 -8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -7.113 -1.952 -9.715 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -9.189 -3.180 -9.944 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -7.867 -4.244 -10.381 1.00 0.00 H new ATOM 0 HE ARG A 204 -9.279 -4.329 -7.732 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -7.468 -5.887 -10.345 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -7.700 -7.511 -9.689 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.602 -6.424 -6.926 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -8.901 -7.812 -7.764 1.00 0.00 H new ATOM 855 N GLU A 205 -5.632 -2.562 -5.580 1.00 0.00 N ATOM 856 CA GLU A 205 -6.219 -2.037 -4.360 1.00 0.00 C ATOM 857 C GLU A 205 -5.204 -1.194 -3.619 1.00 0.00 C ATOM 858 O GLU A 205 -5.564 -0.251 -2.912 1.00 0.00 O ATOM 859 CB GLU A 205 -6.720 -3.159 -3.454 1.00 0.00 C ATOM 860 CG GLU A 205 -8.212 -3.085 -3.178 1.00 0.00 C ATOM 861 CD GLU A 205 -8.651 -1.730 -2.648 1.00 0.00 C ATOM 862 OE1 GLU A 205 -8.391 -1.433 -1.459 1.00 0.00 O ATOM 863 OE2 GLU A 205 -9.275 -0.965 -3.417 1.00 0.00 O ATOM 0 H GLU A 205 -5.294 -3.522 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 205 -7.073 -1.420 -4.638 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -6.490 -4.120 -3.915 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -6.180 -3.122 -2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -8.757 -3.304 -4.096 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -8.481 -3.856 -2.456 1.00 0.00 H new ATOM 870 N VAL A 206 -3.930 -1.529 -3.792 1.00 0.00 N ATOM 871 CA VAL A 206 -2.866 -0.782 -3.143 1.00 0.00 C ATOM 872 C VAL A 206 -2.893 0.666 -3.602 1.00 0.00 C ATOM 873 O VAL A 206 -2.996 1.578 -2.790 1.00 0.00 O ATOM 874 CB VAL A 206 -1.463 -1.356 -3.425 1.00 0.00 C ATOM 875 CG1 VAL A 206 -0.422 -0.555 -2.669 1.00 0.00 C ATOM 876 CG2 VAL A 206 -1.393 -2.817 -3.051 1.00 0.00 C ATOM 0 H VAL A 206 -3.614 -2.306 -4.372 1.00 0.00 H new ATOM 0 HA VAL A 206 -3.050 -0.859 -2.071 1.00 0.00 H new ATOM 0 HB VAL A 206 -1.260 -1.279 -4.493 1.00 0.00 H new ATOM 0 HG11 VAL A 206 0.568 -0.963 -2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.458 0.485 -2.992 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -0.626 -0.610 -1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -0.393 -3.198 -3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.611 -2.932 -1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -2.124 -3.377 -3.634 1.00 0.00 H new ATOM 886 N LYS A 207 -2.822 0.862 -4.914 1.00 0.00 N ATOM 887 CA LYS A 207 -2.831 2.199 -5.500 1.00 0.00 C ATOM 888 C LYS A 207 -4.095 2.966 -5.119 1.00 0.00 C ATOM 889 O LYS A 207 -4.057 4.182 -4.929 1.00 0.00 O ATOM 890 CB LYS A 207 -2.691 2.114 -7.021 1.00 0.00 C ATOM 891 CG LYS A 207 -1.358 1.529 -7.460 1.00 0.00 C ATOM 892 CD LYS A 207 -1.248 1.429 -8.976 1.00 0.00 C ATOM 893 CE LYS A 207 -2.301 0.502 -9.565 1.00 0.00 C ATOM 894 NZ LYS A 207 -2.102 0.294 -11.020 1.00 0.00 N ATOM 0 H LYS A 207 -2.757 0.107 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 207 -1.978 2.747 -5.099 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -3.500 1.503 -7.422 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -2.803 3.111 -7.448 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -0.547 2.149 -7.078 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -1.235 0.539 -7.022 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -1.354 2.422 -9.413 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -0.256 1.067 -9.244 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -2.266 -0.459 -9.053 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -3.292 0.921 -9.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -2.839 -0.343 -11.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -2.161 1.208 -11.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -1.166 -0.129 -11.185 1.00 0.00 H new ATOM 908 N ASN A 208 -5.209 2.253 -4.994 1.00 0.00 N ATOM 909 CA ASN A 208 -6.455 2.868 -4.547 1.00 0.00 C ATOM 910 C ASN A 208 -6.324 3.316 -3.096 1.00 0.00 C ATOM 911 O ASN A 208 -6.846 4.355 -2.697 1.00 0.00 O ATOM 912 CB ASN A 208 -7.627 1.890 -4.688 1.00 0.00 C ATOM 913 CG ASN A 208 -8.952 2.503 -4.264 1.00 0.00 C ATOM 914 OD1 ASN A 208 -9.184 3.702 -4.440 1.00 0.00 O ATOM 915 ND2 ASN A 208 -9.828 1.690 -3.696 1.00 0.00 N ATOM 0 H ASN A 208 -5.276 1.255 -5.194 1.00 0.00 H new ATOM 0 HA ASN A 208 -6.654 3.736 -5.175 1.00 0.00 H new ATOM 0 HB2 ASN A 208 -7.698 1.560 -5.725 1.00 0.00 H new ATOM 0 HB3 ASN A 208 -7.431 1.004 -4.085 1.00 0.00 H new ATOM 0 HD21 ASN A 208 -10.731 2.049 -3.387 1.00 0.00 H new ATOM 0 HD22 ASN A 208 -9.600 0.704 -3.567 1.00 0.00 H new ATOM 922 N ALA A 209 -5.611 2.524 -2.304 1.00 0.00 N ATOM 923 CA ALA A 209 -5.385 2.840 -0.902 1.00 0.00 C ATOM 924 C ALA A 209 -4.471 4.039 -0.761 1.00 0.00 C ATOM 925 O ALA A 209 -4.680 4.888 0.095 1.00 0.00 O ATOM 926 CB ALA A 209 -4.803 1.645 -0.174 1.00 0.00 C ATOM 0 H ALA A 209 -5.178 1.654 -2.613 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.346 3.087 -0.451 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -4.641 1.900 0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -5.496 0.806 -0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -3.853 1.368 -0.631 1.00 0.00 H new ATOM 932 N MET A 210 -3.474 4.108 -1.629 1.00 0.00 N ATOM 933 CA MET A 210 -2.505 5.196 -1.611 1.00 0.00 C ATOM 934 C MET A 210 -3.202 6.535 -1.816 1.00 0.00 C ATOM 935 O MET A 210 -2.795 7.548 -1.257 1.00 0.00 O ATOM 936 CB MET A 210 -1.451 4.984 -2.700 1.00 0.00 C ATOM 937 CG MET A 210 -0.837 3.589 -2.694 1.00 0.00 C ATOM 938 SD MET A 210 0.164 3.268 -1.233 1.00 0.00 S ATOM 939 CE MET A 210 1.538 4.357 -1.554 1.00 0.00 C ATOM 0 H MET A 210 -3.313 3.417 -2.362 1.00 0.00 H new ATOM 0 HA MET A 210 -2.013 5.203 -0.638 1.00 0.00 H new ATOM 0 HB2 MET A 210 -1.905 5.167 -3.674 1.00 0.00 H new ATOM 0 HB3 MET A 210 -0.658 5.721 -2.574 1.00 0.00 H new ATOM 0 HG2 MET A 210 -1.633 2.847 -2.752 1.00 0.00 H new ATOM 0 HG3 MET A 210 -0.221 3.465 -3.584 1.00 0.00 H new ATOM 0 HE1 MET A 210 2.455 3.773 -1.629 1.00 0.00 H new ATOM 0 HE2 MET A 210 1.369 4.889 -2.490 1.00 0.00 H new ATOM 0 HE3 MET A 210 1.631 5.076 -0.740 1.00 0.00 H new ATOM 949 N ARG A 211 -4.274 6.527 -2.597 1.00 0.00 N ATOM 950 CA ARG A 211 -5.049 7.737 -2.842 1.00 0.00 C ATOM 951 C ARG A 211 -5.864 8.111 -1.609 1.00 0.00 C ATOM 952 O ARG A 211 -6.383 9.221 -1.492 1.00 0.00 O ATOM 953 CB ARG A 211 -5.970 7.553 -4.047 1.00 0.00 C ATOM 954 CG ARG A 211 -5.220 7.443 -5.359 1.00 0.00 C ATOM 955 CD ARG A 211 -6.168 7.312 -6.536 1.00 0.00 C ATOM 956 NE ARG A 211 -5.481 7.510 -7.809 1.00 0.00 N ATOM 957 CZ ARG A 211 -5.644 6.736 -8.879 1.00 0.00 C ATOM 958 NH1 ARG A 211 -6.477 5.702 -8.839 1.00 0.00 N ATOM 959 NH2 ARG A 211 -4.978 7.007 -9.992 1.00 0.00 N ATOM 0 H ARG A 211 -4.627 5.696 -3.072 1.00 0.00 H new ATOM 0 HA ARG A 211 -4.353 8.547 -3.058 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -6.571 6.655 -3.903 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -6.661 8.394 -4.100 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -4.591 8.323 -5.494 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -4.556 6.579 -5.328 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -6.631 6.325 -6.522 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -6.971 8.042 -6.439 1.00 0.00 H new ATOM 0 HE ARG A 211 -4.833 8.294 -7.883 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -6.996 5.498 -7.985 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -6.598 5.112 -9.662 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -4.344 7.806 -10.026 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -5.099 6.417 -10.815 1.00 0.00 H new ATOM 973 N ARG A 212 -5.976 7.164 -0.700 1.00 0.00 N ATOM 974 CA ARG A 212 -6.684 7.366 0.545 1.00 0.00 C ATOM 975 C ARG A 212 -5.710 7.646 1.692 1.00 0.00 C ATOM 976 O ARG A 212 -6.125 8.054 2.778 1.00 0.00 O ATOM 977 CB ARG A 212 -7.536 6.132 0.846 1.00 0.00 C ATOM 978 CG ARG A 212 -8.613 5.880 -0.198 1.00 0.00 C ATOM 979 CD ARG A 212 -9.316 4.544 0.012 1.00 0.00 C ATOM 980 NE ARG A 212 -8.562 3.436 -0.581 1.00 0.00 N ATOM 981 CZ ARG A 212 -8.880 2.144 -0.444 1.00 0.00 C ATOM 982 NH1 ARG A 212 -9.921 1.781 0.292 1.00 0.00 N ATOM 983 NH2 ARG A 212 -8.149 1.212 -1.052 1.00 0.00 N ATOM 0 H ARG A 212 -5.577 6.231 -0.805 1.00 0.00 H new ATOM 0 HA ARG A 212 -7.333 8.237 0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -6.888 5.258 0.909 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.006 6.252 1.822 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.347 6.685 -0.162 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -8.166 5.901 -1.192 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.447 4.365 1.079 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.312 4.584 -0.429 1.00 0.00 H new ATOM 0 HE ARG A 212 -7.738 3.666 -1.136 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -10.487 2.489 0.759 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -10.156 0.793 0.391 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -7.348 1.484 -1.621 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -8.390 0.226 -0.948 1.00 0.00 H new ATOM 997 N TRP A 213 -4.414 7.434 1.451 1.00 0.00 N ATOM 998 CA TRP A 213 -3.404 7.671 2.482 1.00 0.00 C ATOM 999 C TRP A 213 -3.277 9.149 2.812 1.00 0.00 C ATOM 1000 O TRP A 213 -2.796 9.949 2.009 1.00 0.00 O ATOM 1001 CB TRP A 213 -2.032 7.099 2.088 1.00 0.00 C ATOM 1002 CG TRP A 213 -1.932 5.621 2.299 1.00 0.00 C ATOM 1003 CD1 TRP A 213 -2.963 4.757 2.510 1.00 0.00 C ATOM 1004 CD2 TRP A 213 -0.737 4.833 2.336 1.00 0.00 C ATOM 1005 NE1 TRP A 213 -2.487 3.485 2.678 1.00 0.00 N ATOM 1006 CE2 TRP A 213 -1.124 3.502 2.573 1.00 0.00 C ATOM 1007 CE3 TRP A 213 0.621 5.123 2.193 1.00 0.00 C ATOM 1008 CZ2 TRP A 213 -0.206 2.461 2.668 1.00 0.00 C ATOM 1009 CZ3 TRP A 213 1.534 4.088 2.287 1.00 0.00 C ATOM 1010 CH2 TRP A 213 1.116 2.771 2.522 1.00 0.00 C ATOM 0 H TRP A 213 -4.043 7.102 0.561 1.00 0.00 H new ATOM 0 HA TRP A 213 -3.746 7.145 3.374 1.00 0.00 H new ATOM 0 HB2 TRP A 213 -1.838 7.325 1.039 1.00 0.00 H new ATOM 0 HB3 TRP A 213 -1.256 7.597 2.670 1.00 0.00 H new ATOM 0 HD1 TRP A 213 -4.006 5.035 2.540 1.00 0.00 H new ATOM 0 HE1 TRP A 213 -3.057 2.658 2.853 1.00 0.00 H new ATOM 0 HE3 TRP A 213 0.952 6.135 2.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 213 -0.527 1.446 2.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 213 2.588 4.299 2.177 1.00 0.00 H new ATOM 0 HH2 TRP A 213 1.854 1.986 2.589 1.00 0.00 H new ATOM 1021 N ARG A 214 -3.730 9.509 4.000 1.00 0.00 N ATOM 1022 CA ARG A 214 -3.587 10.863 4.490 1.00 0.00 C ATOM 1023 C ARG A 214 -2.371 10.987 5.382 1.00 0.00 C ATOM 1024 O ARG A 214 -2.206 10.247 6.357 1.00 0.00 O ATOM 1025 CB ARG A 214 -4.832 11.311 5.251 1.00 0.00 C ATOM 1026 CG ARG A 214 -5.801 12.131 4.415 1.00 0.00 C ATOM 1027 CD ARG A 214 -5.197 13.476 4.038 1.00 0.00 C ATOM 1028 NE ARG A 214 -6.064 14.247 3.151 1.00 0.00 N ATOM 1029 CZ ARG A 214 -5.682 15.355 2.516 1.00 0.00 C ATOM 1030 NH1 ARG A 214 -4.457 15.839 2.685 1.00 0.00 N ATOM 1031 NH2 ARG A 214 -6.524 15.988 1.711 1.00 0.00 N ATOM 0 H ARG A 214 -4.203 8.876 4.645 1.00 0.00 H new ATOM 0 HA ARG A 214 -3.459 11.511 3.623 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.350 10.431 5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -4.526 11.899 6.116 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -6.063 11.580 3.511 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.725 12.287 4.972 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -5.004 14.051 4.944 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -4.235 13.316 3.552 1.00 0.00 H new ATOM 0 HE ARG A 214 -7.019 13.918 3.009 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -3.801 15.362 3.304 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -4.172 16.687 2.196 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -7.469 15.628 1.576 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -6.227 16.836 1.227 1.00 0.00 H new ATOM 1045 N TYR A 215 -1.516 11.908 5.012 1.00 0.00 N ATOM 1046 CA TYR A 215 -0.391 12.307 5.826 1.00 0.00 C ATOM 1047 C TYR A 215 -0.627 13.724 6.290 1.00 0.00 C ATOM 1048 O TYR A 215 -1.350 14.472 5.632 1.00 0.00 O ATOM 1049 CB TYR A 215 0.906 12.216 5.023 1.00 0.00 C ATOM 1050 CG TYR A 215 1.428 10.808 4.877 1.00 0.00 C ATOM 1051 CD1 TYR A 215 0.922 9.949 3.910 1.00 0.00 C ATOM 1052 CD2 TYR A 215 2.422 10.334 5.721 1.00 0.00 C ATOM 1053 CE1 TYR A 215 1.397 8.659 3.787 1.00 0.00 C ATOM 1054 CE2 TYR A 215 2.899 9.045 5.604 1.00 0.00 C ATOM 1055 CZ TYR A 215 2.384 8.212 4.638 1.00 0.00 C ATOM 1056 OH TYR A 215 2.853 6.925 4.527 1.00 0.00 O ATOM 0 H TYR A 215 -1.581 12.409 4.126 1.00 0.00 H new ATOM 0 HA TYR A 215 -0.296 11.644 6.686 1.00 0.00 H new ATOM 0 HB2 TYR A 215 0.740 12.638 4.032 1.00 0.00 H new ATOM 0 HB3 TYR A 215 1.667 12.828 5.507 1.00 0.00 H new ATOM 0 HD1 TYR A 215 0.145 10.296 3.244 1.00 0.00 H new ATOM 0 HD2 TYR A 215 2.829 10.984 6.481 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.997 8.003 3.028 1.00 0.00 H new ATOM 0 HE2 TYR A 215 3.674 8.691 6.268 1.00 0.00 H new ATOM 0 HH TYR A 215 2.932 6.686 3.580 1.00 0.00 H new ATOM 1066 N GLU A 216 -0.053 14.077 7.429 1.00 0.00 N ATOM 1067 CA GLU A 216 -0.200 15.424 7.961 1.00 0.00 C ATOM 1068 C GLU A 216 0.258 16.458 6.946 1.00 0.00 C ATOM 1069 O GLU A 216 1.429 16.489 6.565 1.00 0.00 O ATOM 1070 CB GLU A 216 0.595 15.596 9.248 1.00 0.00 C ATOM 1071 CG GLU A 216 -0.015 14.908 10.451 1.00 0.00 C ATOM 1072 CD GLU A 216 0.556 15.431 11.750 1.00 0.00 C ATOM 1073 OE1 GLU A 216 1.756 15.226 12.005 1.00 0.00 O ATOM 1074 OE2 GLU A 216 -0.199 16.059 12.523 1.00 0.00 O ATOM 0 H GLU A 216 0.517 13.454 8.001 1.00 0.00 H new ATOM 0 HA GLU A 216 -1.258 15.575 8.176 1.00 0.00 H new ATOM 0 HB2 GLU A 216 1.602 15.209 9.094 1.00 0.00 H new ATOM 0 HB3 GLU A 216 0.692 16.660 9.463 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -1.095 15.055 10.444 1.00 0.00 H new ATOM 0 HG3 GLU A 216 0.161 13.834 10.383 1.00 0.00 H new ATOM 1081 N PRO A 217 -0.670 17.309 6.484 1.00 0.00 N ATOM 1082 CA PRO A 217 -0.356 18.378 5.548 1.00 0.00 C ATOM 1083 C PRO A 217 0.692 19.323 6.116 1.00 0.00 C ATOM 1084 O PRO A 217 0.724 19.591 7.321 1.00 0.00 O ATOM 1085 CB PRO A 217 -1.689 19.098 5.328 1.00 0.00 C ATOM 1086 CG PRO A 217 -2.571 18.647 6.439 1.00 0.00 C ATOM 1087 CD PRO A 217 -2.098 17.281 6.831 1.00 0.00 C ATOM 0 HA PRO A 217 0.067 17.998 4.618 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -1.558 20.180 5.345 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.117 18.844 4.359 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -2.514 19.334 7.283 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -3.613 18.620 6.120 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -2.251 17.091 7.893 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.629 16.499 6.288 1.00 0.00 H new ATOM 1095 N GLY A 218 1.541 19.824 5.244 1.00 0.00 N ATOM 1096 CA GLY A 218 2.653 20.634 5.659 1.00 0.00 C ATOM 1097 C GLY A 218 3.967 19.902 5.503 1.00 0.00 C ATOM 1098 O GLY A 218 5.036 20.492 5.671 1.00 0.00 O ATOM 0 H GLY A 218 1.476 19.680 4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 218 2.675 21.551 5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.521 20.927 6.701 1.00 0.00 H new ATOM 1102 N LYS A 219 3.895 18.618 5.158 1.00 0.00 N ATOM 1103 CA LYS A 219 5.097 17.806 5.001 1.00 0.00 C ATOM 1104 C LYS A 219 5.059 16.947 3.742 1.00 0.00 C ATOM 1105 O LYS A 219 4.278 16.003 3.645 1.00 0.00 O ATOM 1106 CB LYS A 219 5.309 16.901 6.221 1.00 0.00 C ATOM 1107 CG LYS A 219 5.636 17.648 7.504 1.00 0.00 C ATOM 1108 CD LYS A 219 6.918 18.450 7.369 1.00 0.00 C ATOM 1109 CE LYS A 219 7.230 19.210 8.642 1.00 0.00 C ATOM 1110 NZ LYS A 219 8.409 20.099 8.481 1.00 0.00 N ATOM 0 H LYS A 219 3.022 18.121 4.983 1.00 0.00 H new ATOM 0 HA LYS A 219 5.929 18.505 4.911 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.409 16.307 6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 219 6.117 16.203 6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 219 4.813 18.316 7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 219 5.735 16.938 8.325 1.00 0.00 H new ATOM 0 HD2 LYS A 219 7.745 17.781 7.131 1.00 0.00 H new ATOM 0 HD3 LYS A 219 6.826 19.150 6.539 1.00 0.00 H new ATOM 0 HE2 LYS A 219 6.364 19.805 8.931 1.00 0.00 H new ATOM 0 HE3 LYS A 219 7.416 18.503 9.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 8.590 20.601 9.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 9.242 19.529 8.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 8.222 20.790 7.727 1.00 0.00 H new ATOM 1124 N PRO A 220 5.904 17.282 2.760 1.00 0.00 N ATOM 1125 CA PRO A 220 6.146 16.435 1.601 1.00 0.00 C ATOM 1126 C PRO A 220 7.227 15.395 1.893 1.00 0.00 C ATOM 1127 O PRO A 220 8.108 15.620 2.729 1.00 0.00 O ATOM 1128 CB PRO A 220 6.625 17.431 0.552 1.00 0.00 C ATOM 1129 CG PRO A 220 7.343 18.478 1.335 1.00 0.00 C ATOM 1130 CD PRO A 220 6.682 18.533 2.693 1.00 0.00 C ATOM 0 HA PRO A 220 5.268 15.866 1.294 1.00 0.00 H new ATOM 0 HB2 PRO A 220 7.284 16.956 -0.175 1.00 0.00 H new ATOM 0 HB3 PRO A 220 5.789 17.855 -0.005 1.00 0.00 H new ATOM 0 HG2 PRO A 220 8.401 18.234 1.429 1.00 0.00 H new ATOM 0 HG3 PRO A 220 7.282 19.445 0.835 1.00 0.00 H new ATOM 0 HD2 PRO A 220 7.419 18.588 3.494 1.00 0.00 H new ATOM 0 HD3 PRO A 220 6.040 19.408 2.790 1.00 0.00 H new ATOM 1138 N GLY A 221 7.161 14.262 1.214 1.00 0.00 N ATOM 1139 CA GLY A 221 8.138 13.216 1.428 1.00 0.00 C ATOM 1140 C GLY A 221 8.513 12.535 0.137 1.00 0.00 C ATOM 1141 O GLY A 221 7.645 12.168 -0.647 1.00 0.00 O ATOM 0 H GLY A 221 6.448 14.047 0.517 1.00 0.00 H new ATOM 0 HA2 GLY A 221 9.030 13.639 1.889 1.00 0.00 H new ATOM 0 HA3 GLY A 221 7.737 12.480 2.125 1.00 0.00 H new ATOM 1145 N SER A 222 9.805 12.373 -0.088 1.00 0.00 N ATOM 1146 CA SER A 222 10.282 11.799 -1.332 1.00 0.00 C ATOM 1147 C SER A 222 10.910 10.429 -1.103 1.00 0.00 C ATOM 1148 O SER A 222 11.784 10.266 -0.249 1.00 0.00 O ATOM 1149 CB SER A 222 11.292 12.745 -1.978 1.00 0.00 C ATOM 1150 OG SER A 222 10.756 14.055 -2.078 1.00 0.00 O ATOM 0 H SER A 222 10.539 12.630 0.572 1.00 0.00 H new ATOM 0 HA SER A 222 9.431 11.666 -2.000 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.208 12.765 -1.388 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.559 12.379 -2.969 1.00 0.00 H new ATOM 0 HG SER A 222 11.417 14.648 -2.492 1.00 0.00 H new ATOM 1156 N GLY A 223 10.439 9.451 -1.860 1.00 0.00 N ATOM 1157 CA GLY A 223 10.948 8.104 -1.786 1.00 0.00 C ATOM 1158 C GLY A 223 10.603 7.436 -0.494 1.00 0.00 C ATOM 1159 O GLY A 223 11.477 6.968 0.235 1.00 0.00 O ATOM 0 H GLY A 223 9.691 9.576 -2.542 1.00 0.00 H new ATOM 0 HA2 GLY A 223 10.545 7.520 -2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 223 12.031 8.120 -1.906 1.00 0.00 H new ATOM 1163 N ILE A 224 9.322 7.392 -0.208 1.00 0.00 N ATOM 1164 CA ILE A 224 8.848 6.681 0.943 1.00 0.00 C ATOM 1165 C ILE A 224 8.490 5.283 0.505 1.00 0.00 C ATOM 1166 O ILE A 224 7.537 5.084 -0.242 1.00 0.00 O ATOM 1167 CB ILE A 224 7.622 7.345 1.583 1.00 0.00 C ATOM 1168 CG1 ILE A 224 7.726 8.871 1.478 1.00 0.00 C ATOM 1169 CG2 ILE A 224 7.516 6.899 3.030 1.00 0.00 C ATOM 1170 CD1 ILE A 224 6.666 9.614 2.265 1.00 0.00 C ATOM 0 H ILE A 224 8.593 7.843 -0.761 1.00 0.00 H new ATOM 0 HA ILE A 224 9.635 6.679 1.697 1.00 0.00 H new ATOM 0 HB ILE A 224 6.719 7.041 1.053 1.00 0.00 H new ATOM 0 HG12 ILE A 224 8.710 9.183 1.828 1.00 0.00 H new ATOM 0 HG13 ILE A 224 7.654 9.159 0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 224 6.647 7.367 3.492 1.00 0.00 H new ATOM 0 HG22 ILE A 224 7.409 5.815 3.070 1.00 0.00 H new ATOM 0 HG23 ILE A 224 8.416 7.194 3.569 1.00 0.00 H new ATOM 0 HD11 ILE A 224 6.806 10.688 2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 224 5.678 9.332 1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 224 6.750 9.357 3.321 1.00 0.00 H new ATOM 1182 N VAL A 225 9.284 4.331 0.920 1.00 0.00 N ATOM 1183 CA VAL A 225 9.111 2.975 0.478 1.00 0.00 C ATOM 1184 C VAL A 225 8.609 2.098 1.613 1.00 0.00 C ATOM 1185 O VAL A 225 9.214 2.014 2.684 1.00 0.00 O ATOM 1186 CB VAL A 225 10.417 2.434 -0.136 1.00 0.00 C ATOM 1187 CG1 VAL A 225 11.562 2.472 0.866 1.00 0.00 C ATOM 1188 CG2 VAL A 225 10.220 1.029 -0.685 1.00 0.00 C ATOM 0 H VAL A 225 10.060 4.472 1.567 1.00 0.00 H new ATOM 0 HA VAL A 225 8.352 2.956 -0.304 1.00 0.00 H new ATOM 0 HB VAL A 225 10.685 3.087 -0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 225 12.467 2.083 0.399 1.00 0.00 H new ATOM 0 HG12 VAL A 225 11.732 3.500 1.186 1.00 0.00 H new ATOM 0 HG13 VAL A 225 11.309 1.860 1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 225 11.156 0.671 -1.112 1.00 0.00 H new ATOM 0 HG22 VAL A 225 9.911 0.363 0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 225 9.451 1.045 -1.457 1.00 0.00 H new ATOM 1198 N VAL A 226 7.474 1.481 1.367 1.00 0.00 N ATOM 1199 CA VAL A 226 6.796 0.670 2.364 1.00 0.00 C ATOM 1200 C VAL A 226 6.549 -0.727 1.845 1.00 0.00 C ATOM 1201 O VAL A 226 6.831 -1.035 0.685 1.00 0.00 O ATOM 1202 CB VAL A 226 5.441 1.272 2.790 1.00 0.00 C ATOM 1203 CG1 VAL A 226 5.641 2.424 3.757 1.00 0.00 C ATOM 1204 CG2 VAL A 226 4.638 1.713 1.574 1.00 0.00 C ATOM 0 H VAL A 226 6.991 1.525 0.469 1.00 0.00 H new ATOM 0 HA VAL A 226 7.457 0.643 3.230 1.00 0.00 H new ATOM 0 HB VAL A 226 4.873 0.497 3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 226 4.671 2.832 4.043 1.00 0.00 H new ATOM 0 HG12 VAL A 226 6.161 2.067 4.646 1.00 0.00 H new ATOM 0 HG13 VAL A 226 6.235 3.202 3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 226 3.687 2.134 1.899 1.00 0.00 H new ATOM 0 HG22 VAL A 226 5.199 2.467 1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 226 4.453 0.854 0.929 1.00 0.00 H new ATOM 1214 N ASN A 227 6.027 -1.566 2.713 1.00 0.00 N ATOM 1215 CA ASN A 227 5.685 -2.926 2.350 1.00 0.00 C ATOM 1216 C ASN A 227 4.343 -3.298 2.960 1.00 0.00 C ATOM 1217 O ASN A 227 4.168 -3.208 4.170 1.00 0.00 O ATOM 1218 CB ASN A 227 6.753 -3.894 2.851 1.00 0.00 C ATOM 1219 CG ASN A 227 6.551 -5.297 2.319 1.00 0.00 C ATOM 1220 OD1 ASN A 227 5.684 -6.053 2.970 1.00 0.00 O flip ATOM 1221 ND2 ASN A 227 7.144 -5.690 1.315 1.00 0.00 N flip ATOM 0 H ASN A 227 5.828 -1.328 3.685 1.00 0.00 H new ATOM 0 HA ASN A 227 5.626 -2.992 1.264 1.00 0.00 H new ATOM 0 HB2 ASN A 227 7.737 -3.533 2.552 1.00 0.00 H new ATOM 0 HB3 ASN A 227 6.739 -3.915 3.941 1.00 0.00 H new ATOM 0 HD21 ASN A 227 7.806 -5.076 0.841 1.00 0.00 H new ATOM 0 HD22 ASN A 227 6.974 -6.630 0.957 1.00 0.00 H new ATOM 1228 N ILE A 228 3.400 -3.709 2.136 1.00 0.00 N ATOM 1229 CA ILE A 228 2.099 -4.104 2.643 1.00 0.00 C ATOM 1230 C ILE A 228 1.976 -5.620 2.681 1.00 0.00 C ATOM 1231 O ILE A 228 2.094 -6.294 1.659 1.00 0.00 O ATOM 1232 CB ILE A 228 0.929 -3.513 1.824 1.00 0.00 C ATOM 1233 CG1 ILE A 228 1.162 -2.023 1.552 1.00 0.00 C ATOM 1234 CG2 ILE A 228 -0.378 -3.713 2.586 1.00 0.00 C ATOM 1235 CD1 ILE A 228 0.031 -1.348 0.818 1.00 0.00 C ATOM 0 H ILE A 228 3.506 -3.778 1.124 1.00 0.00 H new ATOM 0 HA ILE A 228 2.030 -3.700 3.653 1.00 0.00 H new ATOM 0 HB ILE A 228 0.870 -4.029 0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.321 -1.512 2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 228 2.077 -1.909 0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.203 -3.296 2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -0.547 -4.778 2.745 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.318 -3.208 3.550 1.00 0.00 H new ATOM 0 HD11 ILE A 228 0.273 -0.296 0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.116 -1.831 -0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -0.883 -1.428 1.406 1.00 0.00 H new ATOM 1247 N LEU A 229 1.748 -6.138 3.875 1.00 0.00 N ATOM 1248 CA LEU A 229 1.633 -7.567 4.099 1.00 0.00 C ATOM 1249 C LEU A 229 0.173 -7.989 4.062 1.00 0.00 C ATOM 1250 O LEU A 229 -0.546 -7.832 5.047 1.00 0.00 O ATOM 1251 CB LEU A 229 2.210 -7.960 5.469 1.00 0.00 C ATOM 1252 CG LEU A 229 3.710 -7.734 5.697 1.00 0.00 C ATOM 1253 CD1 LEU A 229 4.536 -8.430 4.627 1.00 0.00 C ATOM 1254 CD2 LEU A 229 4.034 -6.249 5.758 1.00 0.00 C ATOM 0 H LEU A 229 1.637 -5.577 4.719 1.00 0.00 H new ATOM 0 HA LEU A 229 2.194 -8.068 3.310 1.00 0.00 H new ATOM 0 HB2 LEU A 229 1.666 -7.406 6.234 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.001 -9.017 5.631 1.00 0.00 H new ATOM 0 HG LEU A 229 3.972 -8.174 6.659 1.00 0.00 H new ATOM 0 HD11 LEU A 229 5.595 -8.253 4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 229 4.337 -9.501 4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 229 4.269 -8.035 3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 229 5.104 -6.116 5.920 1.00 0.00 H new ATOM 0 HD22 LEU A 229 3.748 -5.775 4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.483 -5.790 6.579 1.00 0.00 H new ATOM 1266 N PHE A 230 -0.264 -8.509 2.937 1.00 0.00 N ATOM 1267 CA PHE A 230 -1.594 -9.076 2.838 1.00 0.00 C ATOM 1268 C PHE A 230 -1.539 -10.556 3.186 1.00 0.00 C ATOM 1269 O PHE A 230 -1.246 -11.389 2.329 1.00 0.00 O ATOM 1270 CB PHE A 230 -2.151 -8.907 1.432 1.00 0.00 C ATOM 1271 CG PHE A 230 -2.315 -7.484 0.979 1.00 0.00 C ATOM 1272 CD1 PHE A 230 -1.270 -6.814 0.365 1.00 0.00 C ATOM 1273 CD2 PHE A 230 -3.523 -6.830 1.138 1.00 0.00 C ATOM 1274 CE1 PHE A 230 -1.425 -5.520 -0.077 1.00 0.00 C ATOM 1275 CE2 PHE A 230 -3.686 -5.534 0.692 1.00 0.00 C ATOM 1276 CZ PHE A 230 -2.635 -4.879 0.085 1.00 0.00 C ATOM 0 H PHE A 230 0.281 -8.552 2.076 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.248 -8.553 3.535 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.492 -9.421 0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -3.120 -9.403 1.380 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -0.322 -7.313 0.231 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -4.347 -7.338 1.616 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -0.600 -5.007 -0.550 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -4.635 -5.034 0.818 1.00 0.00 H new ATOM 0 HZ PHE A 230 -2.760 -3.864 -0.263 1.00 0.00 H new ATOM 1286 N LYS A 231 -1.815 -10.874 4.442 1.00 0.00 N ATOM 1287 CA LYS A 231 -1.714 -12.244 4.932 1.00 0.00 C ATOM 1288 C LYS A 231 -2.840 -13.103 4.355 1.00 0.00 C ATOM 1289 O LYS A 231 -3.955 -12.623 4.144 1.00 0.00 O ATOM 1290 CB LYS A 231 -1.784 -12.252 6.460 1.00 0.00 C ATOM 1291 CG LYS A 231 -0.687 -11.436 7.116 1.00 0.00 C ATOM 1292 CD LYS A 231 0.678 -12.040 6.854 1.00 0.00 C ATOM 1293 CE LYS A 231 1.756 -10.975 6.850 1.00 0.00 C ATOM 1294 NZ LYS A 231 1.913 -10.318 8.180 1.00 0.00 N ATOM 0 H LYS A 231 -2.113 -10.198 5.146 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.759 -12.662 4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -2.753 -11.864 6.774 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.723 -13.281 6.814 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -0.714 -10.414 6.737 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.863 -11.382 8.190 1.00 0.00 H new ATOM 0 HD2 LYS A 231 0.902 -12.785 7.618 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.671 -12.558 5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 231 2.705 -11.424 6.555 1.00 0.00 H new ATOM 0 HE3 LYS A 231 1.514 -10.220 6.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 2.493 -9.461 8.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 0.977 -10.060 8.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 2.378 -10.975 8.839 1.00 0.00 H new ATOM 1308 N ILE A 232 -2.537 -14.383 4.126 1.00 0.00 N ATOM 1309 CA ILE A 232 -3.462 -15.308 3.464 1.00 0.00 C ATOM 1310 C ILE A 232 -4.776 -15.467 4.239 1.00 0.00 C ATOM 1311 O ILE A 232 -5.792 -15.878 3.678 1.00 0.00 O ATOM 1312 CB ILE A 232 -2.811 -16.700 3.266 1.00 0.00 C ATOM 1313 CG1 ILE A 232 -3.700 -17.591 2.394 1.00 0.00 C ATOM 1314 CG2 ILE A 232 -2.542 -17.367 4.611 1.00 0.00 C ATOM 1315 CD1 ILE A 232 -3.097 -18.941 2.085 1.00 0.00 C ATOM 0 H ILE A 232 -1.648 -14.807 4.392 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.690 -14.872 2.491 1.00 0.00 H new ATOM 0 HB ILE A 232 -1.857 -16.560 2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.656 -17.737 2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -3.909 -17.074 1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.085 -18.343 4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.867 -16.744 5.198 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -3.481 -17.492 5.150 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -3.786 -19.514 1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.155 -18.806 1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -2.914 -19.479 3.015 1.00 0.00 H new ATOM 1327 N ASN A 233 -4.752 -15.132 5.522 1.00 0.00 N ATOM 1328 CA ASN A 233 -5.933 -15.263 6.371 1.00 0.00 C ATOM 1329 C ASN A 233 -6.892 -14.090 6.169 1.00 0.00 C ATOM 1330 O ASN A 233 -8.015 -14.101 6.675 1.00 0.00 O ATOM 1331 CB ASN A 233 -5.531 -15.380 7.846 1.00 0.00 C ATOM 1332 CG ASN A 233 -4.709 -14.202 8.326 1.00 0.00 C ATOM 1333 OD1 ASN A 233 -3.484 -14.203 8.216 1.00 0.00 O ATOM 1334 ND2 ASN A 233 -5.370 -13.194 8.870 1.00 0.00 N ATOM 0 H ASN A 233 -3.928 -14.767 6.000 1.00 0.00 H new ATOM 0 HA ASN A 233 -6.452 -16.176 6.080 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -6.430 -15.463 8.457 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -4.961 -16.298 7.991 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -4.863 -12.379 9.216 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -6.387 -13.231 8.943 1.00 0.00 H new ATOM 1341 N GLY A 234 -6.451 -13.078 5.434 1.00 0.00 N ATOM 1342 CA GLY A 234 -7.337 -11.985 5.086 1.00 0.00 C ATOM 1343 C GLY A 234 -6.960 -10.662 5.726 1.00 0.00 C ATOM 1344 O GLY A 234 -7.484 -9.618 5.335 1.00 0.00 O ATOM 0 H GLY A 234 -5.500 -12.994 5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.342 -11.865 4.003 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -8.353 -12.245 5.383 1.00 0.00 H new ATOM 1348 N THR A 235 -6.062 -10.687 6.703 1.00 0.00 N ATOM 1349 CA THR A 235 -5.657 -9.459 7.369 1.00 0.00 C ATOM 1350 C THR A 235 -4.559 -8.753 6.585 1.00 0.00 C ATOM 1351 O THR A 235 -3.967 -9.320 5.664 1.00 0.00 O ATOM 1352 CB THR A 235 -5.173 -9.710 8.807 1.00 0.00 C ATOM 1353 OG1 THR A 235 -4.146 -10.707 8.816 1.00 0.00 O ATOM 1354 CG2 THR A 235 -6.326 -10.141 9.702 1.00 0.00 C ATOM 0 H THR A 235 -5.607 -11.532 7.047 1.00 0.00 H new ATOM 0 HA THR A 235 -6.542 -8.824 7.413 1.00 0.00 H new ATOM 0 HB THR A 235 -4.767 -8.776 9.197 1.00 0.00 H new ATOM 0 HG1 THR A 235 -3.845 -10.858 9.736 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.957 -10.312 10.713 1.00 0.00 H new ATOM 0 HG22 THR A 235 -7.085 -9.359 9.720 1.00 0.00 H new ATOM 0 HG23 THR A 235 -6.763 -11.061 9.315 1.00 0.00 H new ATOM 1362 N THR A 236 -4.275 -7.529 6.982 1.00 0.00 N ATOM 1363 CA THR A 236 -3.343 -6.681 6.258 1.00 0.00 C ATOM 1364 C THR A 236 -2.389 -5.984 7.226 1.00 0.00 C ATOM 1365 O THR A 236 -2.708 -5.796 8.401 1.00 0.00 O ATOM 1366 CB THR A 236 -4.099 -5.631 5.411 1.00 0.00 C ATOM 1367 OG1 THR A 236 -5.062 -4.945 6.221 1.00 0.00 O ATOM 1368 CG2 THR A 236 -4.808 -6.286 4.235 1.00 0.00 C ATOM 0 H THR A 236 -4.680 -7.094 7.811 1.00 0.00 H new ATOM 0 HA THR A 236 -2.763 -7.314 5.587 1.00 0.00 H new ATOM 0 HB THR A 236 -3.367 -4.920 5.028 1.00 0.00 H new ATOM 0 HG1 THR A 236 -5.818 -4.666 5.664 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.332 -5.525 3.656 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.075 -6.785 3.600 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.526 -7.018 4.605 1.00 0.00 H new ATOM 1376 N GLU A 237 -1.220 -5.611 6.732 1.00 0.00 N ATOM 1377 CA GLU A 237 -0.190 -5.001 7.553 1.00 0.00 C ATOM 1378 C GLU A 237 0.638 -4.040 6.698 1.00 0.00 C ATOM 1379 O GLU A 237 0.743 -4.234 5.495 1.00 0.00 O ATOM 1380 CB GLU A 237 0.672 -6.123 8.139 1.00 0.00 C ATOM 1381 CG GLU A 237 1.925 -5.667 8.846 1.00 0.00 C ATOM 1382 CD GLU A 237 2.634 -6.816 9.528 1.00 0.00 C ATOM 1383 OE1 GLU A 237 3.099 -7.741 8.824 1.00 0.00 O ATOM 1384 OE2 GLU A 237 2.707 -6.818 10.772 1.00 0.00 O ATOM 0 H GLU A 237 -0.960 -5.723 5.752 1.00 0.00 H new ATOM 0 HA GLU A 237 -0.624 -4.424 8.369 1.00 0.00 H new ATOM 0 HB2 GLU A 237 0.066 -6.696 8.841 1.00 0.00 H new ATOM 0 HB3 GLU A 237 0.955 -6.801 7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 237 2.598 -5.199 8.128 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.670 -4.907 9.585 1.00 0.00 H new ATOM 1391 N ILE A 238 1.192 -2.997 7.298 1.00 0.00 N ATOM 1392 CA ILE A 238 2.000 -2.040 6.550 1.00 0.00 C ATOM 1393 C ILE A 238 3.340 -1.783 7.239 1.00 0.00 C ATOM 1394 O ILE A 238 3.403 -1.569 8.449 1.00 0.00 O ATOM 1395 CB ILE A 238 1.238 -0.709 6.309 1.00 0.00 C ATOM 1396 CG1 ILE A 238 0.371 -0.826 5.054 1.00 0.00 C ATOM 1397 CG2 ILE A 238 2.190 0.475 6.179 1.00 0.00 C ATOM 1398 CD1 ILE A 238 -1.093 -0.568 5.307 1.00 0.00 C ATOM 0 H ILE A 238 1.099 -2.791 8.293 1.00 0.00 H new ATOM 0 HA ILE A 238 2.202 -2.485 5.576 1.00 0.00 H new ATOM 0 HB ILE A 238 0.604 -0.527 7.177 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.732 -0.120 4.306 1.00 0.00 H new ATOM 0 HG13 ILE A 238 0.488 -1.825 4.633 1.00 0.00 H new ATOM 0 HG21 ILE A 238 1.616 1.386 6.011 1.00 0.00 H new ATOM 0 HG22 ILE A 238 2.772 0.576 7.095 1.00 0.00 H new ATOM 0 HG23 ILE A 238 2.863 0.310 5.338 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.647 -0.668 4.373 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.470 -1.290 6.032 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.222 0.441 5.699 1.00 0.00 H new ATOM 1410 N GLN A 239 4.405 -1.832 6.450 1.00 0.00 N ATOM 1411 CA GLN A 239 5.750 -1.582 6.931 1.00 0.00 C ATOM 1412 C GLN A 239 6.169 -0.159 6.591 1.00 0.00 C ATOM 1413 O GLN A 239 5.684 0.779 7.261 1.00 0.00 O ATOM 1414 CB GLN A 239 6.723 -2.589 6.303 1.00 0.00 C ATOM 1415 CG GLN A 239 6.748 -3.942 7.000 1.00 0.00 C ATOM 1416 CD GLN A 239 7.596 -4.969 6.266 1.00 0.00 C ATOM 1417 OE1 GLN A 239 7.266 -6.241 6.430 1.00 0.00 O flip ATOM 1418 NE2 GLN A 239 8.554 -4.626 5.574 1.00 0.00 N flip ATOM 1419 OXT GLN A 239 6.975 0.018 5.656 1.00 0.00 O ATOM 0 H GLN A 239 4.356 -2.048 5.454 1.00 0.00 H new ATOM 0 HA GLN A 239 5.770 -1.702 8.014 1.00 0.00 H new ATOM 0 HB2 GLN A 239 6.454 -2.735 5.257 1.00 0.00 H new ATOM 0 HB3 GLN A 239 7.727 -2.166 6.317 1.00 0.00 H new ATOM 0 HG2 GLN A 239 7.133 -3.817 8.012 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.729 -4.318 7.091 1.00 0.00 H new ATOM 0 HE21 GLN A 239 8.780 -3.637 5.470 1.00 0.00 H new ATOM 0 HE22 GLN A 239 9.123 -5.331 5.105 1.00 0.00 H new