USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 918 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 189 GLN :FLIP amide:sc= -0.3 F(o=-0.76!,f=0.78) USER MOD Set 1.2: B 28 SER OG : rot -12:sc= 1.08 USER MOD Set 2.1: A 180 LYS NZ :NH3+ -106:sc=-0.000122 (180deg=-0.252) USER MOD Set 2.2: A 203 ASN :FLIP amide:sc= 0.709 F(o=-4.7!,f=0.71) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 TYR OH : rot -30:sc= -0.115 USER MOD Single : A 183 GLN : amide:sc= -0.145 K(o=-0.15,f=-0.76) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.92! USER MOD Single : A 186 MET CE :methyl -113:sc= -1 (180deg=-2.84!) USER MOD Single : A 187 SER OG : rot 31:sc= 0.724 USER MOD Single : A 192 MET CE :methyl 137:sc= -0.549 (180deg=-1.54) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 199 HIS : no HE2:sc= -2.08! C(o=-2.1!,f=-6.5!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 116:sc= 0.904 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl -141:sc= 0 (180deg=-0.823) USER MOD Single : A 224 SER OG : rot 180:sc= 0.329 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN :FLIP amide:sc= -0.0129 F(o=-0.98,f=-0.013) USER MOD Single : A 234 SER OG : rot 56:sc= 0.194 USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 ASN :FLIP amide:sc= 0.639 F(o=0,f=0.64) USER MOD Single : A 248 THR OG1 : rot -22:sc= 0.746 USER MOD Single : A 251 LYS NZ :NH3+ -169:sc= -0.0274 (180deg=-0.188) USER MOD Single : A 260 LYS NZ :NH3+ 161:sc= 0.102 (180deg=0.0296) USER MOD Single : A 266 ASN :FLIP amide:sc= 0.418 F(o=-0.45,f=0.42) USER MOD Single : A 267 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 268 ASN : amide:sc= -0.616 K(o=-0.62,f=-2) USER MOD Single : B 29 ASN : amide:sc= -0.0069 K(o=-0.0069,f=-1) USER MOD Single : B 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 34 ASN :FLIP amide:sc= -2.13! C(o=-7.6!,f=-2.1!) USER MOD Single : B 35 LYS NZ :NH3+ 167:sc= -0.0339 (180deg=-0.275) USER MOD Single : B 36 THR OG1 : rot 180:sc= -0.153 USER MOD Single : B 41 THR OG1 : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 177 17.797 11.772 4.226 1.00 0.00 N ATOM 2 CA ALA A 177 18.809 12.733 3.719 1.00 0.00 C ATOM 3 C ALA A 177 19.281 12.344 2.322 1.00 0.00 C ATOM 4 O ALA A 177 19.209 13.141 1.387 1.00 0.00 O ATOM 5 CB ALA A 177 19.992 12.807 4.673 1.00 0.00 C ATOM 0 HA ALA A 177 18.342 13.716 3.659 1.00 0.00 H new ATOM 0 HB1 ALA A 177 20.726 13.515 4.288 1.00 0.00 H new ATOM 0 HB2 ALA A 177 19.649 13.137 5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 177 20.450 11.822 4.761 1.00 0.00 H new ATOM 13 N GLY A 178 19.765 11.113 2.188 1.00 0.00 N ATOM 14 CA GLY A 178 20.241 10.638 0.903 1.00 0.00 C ATOM 15 C GLY A 178 19.179 9.872 0.137 1.00 0.00 C ATOM 16 O GLY A 178 18.175 10.444 -0.285 1.00 0.00 O ATOM 0 H GLY A 178 19.836 10.436 2.948 1.00 0.00 H new ATOM 0 HA2 GLY A 178 20.574 11.487 0.306 1.00 0.00 H new ATOM 0 HA3 GLY A 178 21.109 9.996 1.055 1.00 0.00 H new ATOM 20 N ALA A 179 19.403 8.574 -0.041 1.00 0.00 N ATOM 21 CA ALA A 179 18.458 7.727 -0.760 1.00 0.00 C ATOM 22 C ALA A 179 17.469 7.072 0.197 1.00 0.00 C ATOM 23 O ALA A 179 17.847 6.601 1.270 1.00 0.00 O ATOM 24 CB ALA A 179 19.203 6.668 -1.560 1.00 0.00 C ATOM 0 H ALA A 179 20.230 8.086 0.303 1.00 0.00 H new ATOM 0 HA ALA A 179 17.894 8.357 -1.448 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.486 6.043 -2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 179 19.864 7.153 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 179 19.793 6.049 -0.884 1.00 0.00 H new ATOM 30 N LYS A 180 16.200 7.045 -0.200 1.00 0.00 N ATOM 31 CA LYS A 180 15.154 6.447 0.621 1.00 0.00 C ATOM 32 C LYS A 180 14.934 4.985 0.248 1.00 0.00 C ATOM 33 O LYS A 180 15.161 4.585 -0.893 1.00 0.00 O ATOM 34 CB LYS A 180 13.844 7.222 0.462 1.00 0.00 C ATOM 35 CG LYS A 180 13.881 8.618 1.060 1.00 0.00 C ATOM 36 CD LYS A 180 12.580 9.364 0.811 1.00 0.00 C ATOM 37 CE LYS A 180 12.617 10.762 1.406 1.00 0.00 C ATOM 38 NZ LYS A 180 12.845 10.735 2.877 1.00 0.00 N ATOM 0 H LYS A 180 15.872 7.431 -1.086 1.00 0.00 H new ATOM 0 HA LYS A 180 15.477 6.495 1.661 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.604 7.297 -0.599 1.00 0.00 H new ATOM 0 HB3 LYS A 180 13.039 6.657 0.932 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.064 8.551 2.132 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.711 9.178 0.629 1.00 0.00 H new ATOM 0 HD2 LYS A 180 12.396 9.429 -0.261 1.00 0.00 H new ATOM 0 HD3 LYS A 180 11.750 8.805 1.244 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.408 11.339 0.927 1.00 0.00 H new ATOM 0 HE3 LYS A 180 11.677 11.272 1.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 11.958 10.962 3.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 13.166 9.788 3.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 13.570 11.436 3.129 1.00 0.00 H new ATOM 52 N ASN A 181 14.492 4.195 1.221 1.00 0.00 N ATOM 53 CA ASN A 181 14.232 2.777 0.997 1.00 0.00 C ATOM 54 C ASN A 181 12.852 2.397 1.508 1.00 0.00 C ATOM 55 O ASN A 181 12.595 2.421 2.711 1.00 0.00 O ATOM 56 CB ASN A 181 15.300 1.926 1.688 1.00 0.00 C ATOM 57 CG ASN A 181 16.697 2.228 1.185 1.00 0.00 C ATOM 58 OD1 ASN A 181 17.173 1.612 0.232 1.00 0.00 O ATOM 59 ND2 ASN A 181 17.363 3.183 1.826 1.00 0.00 N ATOM 0 H ASN A 181 14.306 4.512 2.172 1.00 0.00 H new ATOM 0 HA ASN A 181 14.268 2.588 -0.076 1.00 0.00 H new ATOM 0 HB2 ASN A 181 15.259 2.100 2.763 1.00 0.00 H new ATOM 0 HB3 ASN A 181 15.079 0.871 1.527 1.00 0.00 H new ATOM 0 HD21 ASN A 181 18.308 3.431 1.532 1.00 0.00 H new ATOM 0 HD22 ASN A 181 16.929 3.668 2.611 1.00 0.00 H new ATOM 66 N TYR A 182 11.965 2.047 0.583 1.00 0.00 N ATOM 67 CA TYR A 182 10.613 1.658 0.937 1.00 0.00 C ATOM 68 C TYR A 182 10.445 0.149 0.809 1.00 0.00 C ATOM 69 O TYR A 182 10.175 -0.368 -0.275 1.00 0.00 O ATOM 70 CB TYR A 182 9.617 2.377 0.032 1.00 0.00 C ATOM 71 CG TYR A 182 10.144 3.686 -0.514 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.238 4.813 0.295 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.550 3.793 -1.838 1.00 0.00 C ATOM 74 CE1 TYR A 182 10.720 6.009 -0.202 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.033 4.986 -2.342 1.00 0.00 C ATOM 76 CZ TYR A 182 11.116 6.090 -1.522 1.00 0.00 C ATOM 77 OH TYR A 182 11.596 7.279 -2.020 1.00 0.00 O ATOM 0 H TYR A 182 12.162 2.026 -0.418 1.00 0.00 H new ATOM 0 HA TYR A 182 10.423 1.940 1.973 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.354 1.723 -0.800 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.700 2.567 0.590 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.929 4.753 1.328 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.487 2.930 -2.484 1.00 0.00 H new ATOM 0 HE1 TYR A 182 10.787 6.876 0.439 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.344 5.052 -3.374 1.00 0.00 H new ATOM 0 HH TYR A 182 11.176 8.026 -1.545 1.00 0.00 H new ATOM 87 N GLN A 183 10.615 -0.551 1.923 1.00 0.00 N ATOM 88 CA GLN A 183 10.479 -2.002 1.943 1.00 0.00 C ATOM 89 C GLN A 183 9.011 -2.410 1.965 1.00 0.00 C ATOM 90 O GLN A 183 8.385 -2.448 3.024 1.00 0.00 O ATOM 91 CB GLN A 183 11.206 -2.588 3.153 1.00 0.00 C ATOM 92 CG GLN A 183 11.311 -4.104 3.123 1.00 0.00 C ATOM 93 CD GLN A 183 12.101 -4.611 1.933 1.00 0.00 C ATOM 94 OE1 GLN A 183 13.005 -3.937 1.439 1.00 0.00 O ATOM 95 NE2 GLN A 183 11.763 -5.808 1.466 1.00 0.00 N ATOM 0 H GLN A 183 10.848 -0.137 2.826 1.00 0.00 H new ATOM 0 HA GLN A 183 10.932 -2.397 1.034 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.209 -2.163 3.205 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.685 -2.286 4.061 1.00 0.00 H new ATOM 0 HG2 GLN A 183 11.784 -4.450 4.042 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.309 -4.533 3.099 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.007 -6.332 1.906 1.00 0.00 H new ATOM 0 HE22 GLN A 183 12.260 -6.203 0.667 1.00 0.00 H new ATOM 104 N TYR A 184 8.466 -2.713 0.792 1.00 0.00 N ATOM 105 CA TYR A 184 7.067 -3.108 0.682 1.00 0.00 C ATOM 106 C TYR A 184 6.906 -4.395 -0.119 1.00 0.00 C ATOM 107 O TYR A 184 7.628 -4.638 -1.086 1.00 0.00 O ATOM 108 CB TYR A 184 6.249 -1.989 0.038 1.00 0.00 C ATOM 109 CG TYR A 184 5.933 -0.850 0.980 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.803 0.223 1.121 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.763 -0.851 1.728 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.515 1.265 1.983 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.468 0.186 2.592 1.00 0.00 C ATOM 114 CZ TYR A 184 5.345 1.241 2.715 1.00 0.00 C ATOM 115 OH TYR A 184 5.052 2.274 3.574 1.00 0.00 O ATOM 0 H TYR A 184 8.971 -2.693 -0.094 1.00 0.00 H new ATOM 0 HA TYR A 184 6.698 -3.292 1.691 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.796 -1.598 -0.820 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.316 -2.405 -0.341 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.719 0.244 0.549 1.00 0.00 H new ATOM 0 HD2 TYR A 184 4.072 -1.676 1.633 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.201 2.093 2.083 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.555 0.169 3.168 1.00 0.00 H new ATOM 0 HH TYR A 184 4.192 2.102 4.011 1.00 0.00 H new ATOM 125 N VAL A 185 5.946 -5.213 0.300 1.00 0.00 N ATOM 126 CA VAL A 185 5.657 -6.481 -0.358 1.00 0.00 C ATOM 127 C VAL A 185 4.166 -6.792 -0.274 1.00 0.00 C ATOM 128 O VAL A 185 3.589 -6.816 0.814 1.00 0.00 O ATOM 129 CB VAL A 185 6.454 -7.641 0.276 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.930 -7.528 -0.069 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.256 -7.667 1.785 1.00 0.00 C ATOM 0 H VAL A 185 5.348 -5.016 1.103 1.00 0.00 H new ATOM 0 HA VAL A 185 5.956 -6.384 -1.402 1.00 0.00 H new ATOM 0 HB VAL A 185 6.078 -8.578 -0.134 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.475 -8.355 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.055 -7.565 -1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.321 -6.583 0.309 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.826 -8.492 2.213 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.602 -6.726 2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.198 -7.802 2.011 1.00 0.00 H new ATOM 141 N MET A 186 3.542 -7.023 -1.424 1.00 0.00 N ATOM 142 CA MET A 186 2.113 -7.324 -1.465 1.00 0.00 C ATOM 143 C MET A 186 1.870 -8.810 -1.699 1.00 0.00 C ATOM 144 O MET A 186 2.723 -9.509 -2.243 1.00 0.00 O ATOM 145 CB MET A 186 1.430 -6.501 -2.559 1.00 0.00 C ATOM 146 CG MET A 186 2.137 -6.577 -3.900 1.00 0.00 C ATOM 147 SD MET A 186 1.494 -5.395 -5.098 1.00 0.00 S ATOM 148 CE MET A 186 2.797 -5.423 -6.326 1.00 0.00 C ATOM 0 H MET A 186 3.999 -7.008 -2.336 1.00 0.00 H new ATOM 0 HA MET A 186 1.685 -7.058 -0.498 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.404 -6.848 -2.677 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.379 -5.459 -2.242 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.202 -6.397 -3.754 1.00 0.00 H new ATOM 0 HG3 MET A 186 2.036 -7.585 -4.302 1.00 0.00 H new ATOM 0 HE1 MET A 186 3.304 -4.458 -6.341 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.514 -6.206 -6.078 1.00 0.00 H new ATOM 0 HE3 MET A 186 2.367 -5.622 -7.308 1.00 0.00 H new ATOM 158 N SER A 187 0.704 -9.289 -1.277 1.00 0.00 N ATOM 159 CA SER A 187 0.350 -10.691 -1.451 1.00 0.00 C ATOM 160 C SER A 187 0.023 -10.972 -2.913 1.00 0.00 C ATOM 161 O SER A 187 -0.958 -10.455 -3.450 1.00 0.00 O ATOM 162 CB SER A 187 -0.839 -11.060 -0.564 1.00 0.00 C ATOM 163 OG SER A 187 -2.016 -10.390 -0.980 1.00 0.00 O ATOM 0 H SER A 187 -0.010 -8.727 -0.813 1.00 0.00 H new ATOM 0 HA SER A 187 1.203 -11.302 -1.156 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.000 -12.138 -0.597 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.617 -10.802 0.472 1.00 0.00 H new ATOM 0 HG SER A 187 -1.982 -10.240 -1.948 1.00 0.00 H new ATOM 169 N GLU A 188 0.849 -11.791 -3.555 1.00 0.00 N ATOM 170 CA GLU A 188 0.655 -12.123 -4.961 1.00 0.00 C ATOM 171 C GLU A 188 -0.482 -13.123 -5.143 1.00 0.00 C ATOM 172 O GLU A 188 -0.305 -14.326 -4.946 1.00 0.00 O ATOM 173 CB GLU A 188 1.952 -12.680 -5.544 1.00 0.00 C ATOM 174 CG GLU A 188 2.030 -12.634 -7.061 1.00 0.00 C ATOM 175 CD GLU A 188 1.597 -11.298 -7.635 1.00 0.00 C ATOM 176 OE1 GLU A 188 0.379 -11.106 -7.837 1.00 0.00 O ATOM 177 OE2 GLU A 188 2.475 -10.447 -7.885 1.00 0.00 O ATOM 0 H GLU A 188 1.659 -12.237 -3.124 1.00 0.00 H new ATOM 0 HA GLU A 188 0.383 -11.212 -5.494 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.791 -12.119 -5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.068 -13.713 -5.218 1.00 0.00 H new ATOM 0 HG2 GLU A 188 3.053 -12.843 -7.374 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.402 -13.423 -7.476 1.00 0.00 H new ATOM 184 N GLN A 189 -1.650 -12.611 -5.518 1.00 0.00 N ATOM 185 CA GLN A 189 -2.825 -13.449 -5.736 1.00 0.00 C ATOM 186 C GLN A 189 -3.597 -12.974 -6.969 1.00 0.00 C ATOM 187 O GLN A 189 -4.113 -11.856 -6.987 1.00 0.00 O ATOM 188 CB GLN A 189 -3.736 -13.422 -4.508 1.00 0.00 C ATOM 189 CG GLN A 189 -3.858 -14.766 -3.805 1.00 0.00 C ATOM 190 CD GLN A 189 -2.581 -15.184 -3.102 1.00 0.00 C ATOM 191 OE1 GLN A 189 -1.832 -14.209 -2.600 1.00 0.00 O flip ATOM 192 NE2 GLN A 189 -2.275 -16.372 -3.003 1.00 0.00 N flip ATOM 0 H GLN A 189 -1.809 -11.616 -5.678 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.490 -14.473 -5.902 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.355 -12.686 -3.800 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.729 -13.089 -4.811 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.668 -14.717 -3.077 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.131 -15.528 -4.535 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.879 -17.089 -3.403 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.417 -16.639 -2.520 1.00 0.00 H new ATOM 201 N PRO A 190 -3.686 -13.812 -8.019 1.00 0.00 N ATOM 202 CA PRO A 190 -4.395 -13.459 -9.255 1.00 0.00 C ATOM 203 C PRO A 190 -5.870 -13.143 -9.020 1.00 0.00 C ATOM 204 O PRO A 190 -6.544 -12.596 -9.895 1.00 0.00 O ATOM 205 CB PRO A 190 -4.257 -14.712 -10.128 1.00 0.00 C ATOM 206 CG PRO A 190 -3.090 -15.449 -9.565 1.00 0.00 C ATOM 207 CD PRO A 190 -3.100 -15.162 -8.092 1.00 0.00 C ATOM 0 HA PRO A 190 -3.979 -12.558 -9.707 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -5.162 -15.319 -10.092 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -4.091 -14.449 -11.173 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -3.174 -16.519 -9.756 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -2.159 -15.115 -10.022 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.697 -15.891 -7.543 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.096 -15.189 -7.669 1.00 0.00 H new ATOM 215 N GLU A 191 -6.365 -13.487 -7.837 1.00 0.00 N ATOM 216 CA GLU A 191 -7.763 -13.253 -7.491 1.00 0.00 C ATOM 217 C GLU A 191 -7.994 -11.829 -6.987 1.00 0.00 C ATOM 218 O GLU A 191 -9.118 -11.327 -7.025 1.00 0.00 O ATOM 219 CB GLU A 191 -8.213 -14.256 -6.430 1.00 0.00 C ATOM 220 CG GLU A 191 -7.449 -14.140 -5.121 1.00 0.00 C ATOM 221 CD GLU A 191 -7.766 -15.267 -4.158 1.00 0.00 C ATOM 222 OE1 GLU A 191 -8.756 -15.145 -3.406 1.00 0.00 O ATOM 223 OE2 GLU A 191 -7.025 -16.273 -4.156 1.00 0.00 O ATOM 0 H GLU A 191 -5.818 -13.930 -7.099 1.00 0.00 H new ATOM 0 HA GLU A 191 -8.353 -13.385 -8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.276 -14.113 -6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.094 -15.266 -6.823 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.379 -14.135 -5.329 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.687 -13.187 -4.649 1.00 0.00 H new ATOM 230 N MET A 192 -6.933 -11.181 -6.516 1.00 0.00 N ATOM 231 CA MET A 192 -7.043 -9.823 -5.989 1.00 0.00 C ATOM 232 C MET A 192 -6.238 -8.821 -6.814 1.00 0.00 C ATOM 233 O MET A 192 -5.856 -7.763 -6.311 1.00 0.00 O ATOM 234 CB MET A 192 -6.572 -9.798 -4.537 1.00 0.00 C ATOM 235 CG MET A 192 -5.143 -10.282 -4.355 1.00 0.00 C ATOM 236 SD MET A 192 -4.713 -10.553 -2.626 1.00 0.00 S ATOM 237 CE MET A 192 -5.888 -11.832 -2.184 1.00 0.00 C ATOM 0 H MET A 192 -5.991 -11.571 -6.488 1.00 0.00 H new ATOM 0 HA MET A 192 -8.091 -9.527 -6.047 1.00 0.00 H new ATOM 0 HB2 MET A 192 -6.654 -8.781 -4.154 1.00 0.00 H new ATOM 0 HB3 MET A 192 -7.237 -10.419 -3.937 1.00 0.00 H new ATOM 0 HG2 MET A 192 -5.005 -11.211 -4.909 1.00 0.00 H new ATOM 0 HG3 MET A 192 -4.459 -9.550 -4.785 1.00 0.00 H new ATOM 0 HE1 MET A 192 -5.388 -12.595 -1.587 1.00 0.00 H new ATOM 0 HE2 MET A 192 -6.702 -11.394 -1.605 1.00 0.00 H new ATOM 0 HE3 MET A 192 -6.290 -12.285 -3.090 1.00 0.00 H new ATOM 247 N ARG A 193 -5.987 -9.146 -8.076 1.00 0.00 N ATOM 248 CA ARG A 193 -5.231 -8.255 -8.952 1.00 0.00 C ATOM 249 C ARG A 193 -6.060 -7.034 -9.340 1.00 0.00 C ATOM 250 O ARG A 193 -5.514 -5.979 -9.659 1.00 0.00 O ATOM 251 CB ARG A 193 -4.769 -8.991 -10.211 1.00 0.00 C ATOM 252 CG ARG A 193 -3.732 -10.068 -9.941 1.00 0.00 C ATOM 253 CD ARG A 193 -3.227 -10.689 -11.234 1.00 0.00 C ATOM 254 NE ARG A 193 -4.304 -11.310 -11.998 1.00 0.00 N ATOM 255 CZ ARG A 193 -4.112 -11.989 -13.125 1.00 0.00 C ATOM 256 NH1 ARG A 193 -2.889 -12.134 -13.616 1.00 0.00 N ATOM 257 NH2 ARG A 193 -5.144 -12.524 -13.763 1.00 0.00 N ATOM 0 H ARG A 193 -6.293 -10.014 -8.515 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.353 -7.918 -8.400 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -5.634 -9.445 -10.694 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -4.355 -8.267 -10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -2.895 -9.639 -9.390 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -4.166 -10.843 -9.309 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -2.747 -9.922 -11.842 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -2.467 -11.436 -11.005 1.00 0.00 H new ATOM 0 HE ARG A 193 -5.258 -11.218 -11.648 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -2.092 -11.724 -13.129 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -2.745 -12.655 -14.481 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -6.087 -12.415 -13.389 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -4.995 -13.045 -14.627 1.00 0.00 H new ATOM 271 N SER A 194 -7.382 -7.191 -9.321 1.00 0.00 N ATOM 272 CA SER A 194 -8.294 -6.106 -9.674 1.00 0.00 C ATOM 273 C SER A 194 -7.942 -4.818 -8.933 1.00 0.00 C ATOM 274 O SER A 194 -7.894 -3.743 -9.530 1.00 0.00 O ATOM 275 CB SER A 194 -9.737 -6.506 -9.362 1.00 0.00 C ATOM 276 OG SER A 194 -10.639 -5.466 -9.698 1.00 0.00 O ATOM 0 H SER A 194 -7.846 -8.062 -9.064 1.00 0.00 H new ATOM 0 HA SER A 194 -8.192 -5.921 -10.743 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.995 -7.409 -9.916 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.831 -6.744 -8.303 1.00 0.00 H new ATOM 0 HG SER A 194 -11.555 -5.747 -9.490 1.00 0.00 H new ATOM 282 N ILE A 195 -7.695 -4.932 -7.631 1.00 0.00 N ATOM 283 CA ILE A 195 -7.349 -3.774 -6.814 1.00 0.00 C ATOM 284 C ILE A 195 -5.877 -3.797 -6.420 1.00 0.00 C ATOM 285 O ILE A 195 -5.465 -3.120 -5.477 1.00 0.00 O ATOM 286 CB ILE A 195 -8.210 -3.705 -5.537 1.00 0.00 C ATOM 287 CG1 ILE A 195 -8.142 -5.030 -4.775 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.649 -3.360 -5.890 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.760 -4.967 -3.395 1.00 0.00 C ATOM 0 H ILE A 195 -7.728 -5.814 -7.120 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.546 -2.891 -7.423 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.816 -2.920 -4.892 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.649 -5.800 -5.356 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -7.099 -5.334 -4.684 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.246 -3.314 -4.979 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.679 -2.393 -6.392 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -10.055 -4.125 -6.552 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.676 -5.941 -2.914 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.238 -4.220 -2.796 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.812 -4.694 -3.480 1.00 0.00 H new ATOM 301 N GLN A 196 -5.089 -4.576 -7.152 1.00 0.00 N ATOM 302 CA GLN A 196 -3.659 -4.691 -6.888 1.00 0.00 C ATOM 303 C GLN A 196 -2.994 -3.314 -6.893 1.00 0.00 C ATOM 304 O GLN A 196 -3.156 -2.548 -7.843 1.00 0.00 O ATOM 305 CB GLN A 196 -3.005 -5.590 -7.939 1.00 0.00 C ATOM 306 CG GLN A 196 -1.549 -5.912 -7.649 1.00 0.00 C ATOM 307 CD GLN A 196 -0.890 -6.691 -8.770 1.00 0.00 C ATOM 308 OE1 GLN A 196 -0.325 -6.110 -9.696 1.00 0.00 O ATOM 309 NE2 GLN A 196 -0.961 -8.015 -8.692 1.00 0.00 N ATOM 0 H GLN A 196 -5.418 -5.140 -7.936 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.525 -5.135 -5.901 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.567 -6.522 -8.007 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.073 -5.104 -8.912 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.001 -4.984 -7.485 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.485 -6.487 -6.725 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.440 -8.455 -7.906 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -0.537 -8.592 -9.418 1.00 0.00 H new ATOM 318 N PRO A 197 -2.234 -2.978 -5.833 1.00 0.00 N ATOM 319 CA PRO A 197 -1.551 -1.686 -5.736 1.00 0.00 C ATOM 320 C PRO A 197 -0.318 -1.622 -6.630 1.00 0.00 C ATOM 321 O PRO A 197 0.565 -2.474 -6.542 1.00 0.00 O ATOM 322 CB PRO A 197 -1.146 -1.613 -4.264 1.00 0.00 C ATOM 323 CG PRO A 197 -0.972 -3.034 -3.855 1.00 0.00 C ATOM 324 CD PRO A 197 -1.975 -3.827 -4.651 1.00 0.00 C ATOM 0 HA PRO A 197 -2.184 -0.860 -6.060 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.224 -1.047 -4.134 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.911 -1.118 -3.666 1.00 0.00 H new ATOM 0 HG2 PRO A 197 0.043 -3.376 -4.057 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.142 -3.155 -2.785 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.579 -4.801 -4.937 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -2.886 -4.008 -4.081 1.00 0.00 H new ATOM 332 N VAL A 198 -0.264 -0.608 -7.492 1.00 0.00 N ATOM 333 CA VAL A 198 0.868 -0.441 -8.395 1.00 0.00 C ATOM 334 C VAL A 198 2.175 -0.427 -7.611 1.00 0.00 C ATOM 335 O VAL A 198 2.951 -1.381 -7.661 1.00 0.00 O ATOM 336 CB VAL A 198 0.754 0.859 -9.213 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.793 0.883 -10.324 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.647 1.015 -9.782 1.00 0.00 C ATOM 0 H VAL A 198 -0.987 0.105 -7.582 1.00 0.00 H new ATOM 0 HA VAL A 198 0.860 -1.285 -9.084 1.00 0.00 H new ATOM 0 HB VAL A 198 0.945 1.701 -8.548 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.698 1.809 -10.891 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.791 0.825 -9.890 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.636 0.033 -10.988 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.706 1.940 -10.356 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.872 0.169 -10.432 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.369 1.048 -8.966 1.00 0.00 H new ATOM 348 N HIS A 199 2.409 0.659 -6.880 1.00 0.00 N ATOM 349 CA HIS A 199 3.613 0.791 -6.067 1.00 0.00 C ATOM 350 C HIS A 199 3.290 1.495 -4.754 1.00 0.00 C ATOM 351 O HIS A 199 2.300 2.218 -4.658 1.00 0.00 O ATOM 352 CB HIS A 199 4.703 1.571 -6.810 1.00 0.00 C ATOM 353 CG HIS A 199 4.937 1.115 -8.218 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.175 -0.200 -8.557 1.00 0.00 N ATOM 355 CD2 HIS A 199 4.977 1.813 -9.378 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.351 -0.292 -9.864 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.235 0.916 -10.385 1.00 0.00 N ATOM 0 H HIS A 199 1.780 1.461 -6.834 1.00 0.00 H new ATOM 0 HA HIS A 199 3.985 -0.213 -5.861 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.433 2.627 -6.823 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.637 1.487 -6.254 1.00 0.00 H new ATOM 0 HD1 HIS A 199 5.210 -0.981 -7.901 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.833 2.877 -9.490 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.555 -1.200 -10.412 1.00 0.00 H new ATOM 366 N VAL A 200 4.128 1.282 -3.743 1.00 0.00 N ATOM 367 CA VAL A 200 3.922 1.899 -2.438 1.00 0.00 C ATOM 368 C VAL A 200 5.250 2.272 -1.788 1.00 0.00 C ATOM 369 O VAL A 200 6.153 1.442 -1.674 1.00 0.00 O ATOM 370 CB VAL A 200 3.142 0.967 -1.487 1.00 0.00 C ATOM 371 CG1 VAL A 200 2.968 1.619 -0.123 1.00 0.00 C ATOM 372 CG2 VAL A 200 1.792 0.596 -2.082 1.00 0.00 C ATOM 0 H VAL A 200 4.955 0.688 -3.803 1.00 0.00 H new ATOM 0 HA VAL A 200 3.337 2.803 -2.608 1.00 0.00 H new ATOM 0 HB VAL A 200 3.719 0.051 -1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.416 0.947 0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 200 3.947 1.825 0.309 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.416 2.553 -0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.260 -0.061 -1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.206 1.500 -2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.942 0.083 -3.032 1.00 0.00 H new ATOM 382 N TRP A 201 5.359 3.524 -1.360 1.00 0.00 N ATOM 383 CA TRP A 201 6.572 4.015 -0.718 1.00 0.00 C ATOM 384 C TRP A 201 6.231 4.777 0.560 1.00 0.00 C ATOM 385 O TRP A 201 5.135 5.321 0.692 1.00 0.00 O ATOM 386 CB TRP A 201 7.354 4.917 -1.674 1.00 0.00 C ATOM 387 CG TRP A 201 6.555 6.063 -2.212 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.391 7.290 -1.636 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.815 6.091 -3.437 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.592 8.079 -2.428 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.226 7.365 -3.539 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.594 5.161 -4.459 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.431 7.732 -4.621 1.00 0.00 C ATOM 394 CZ3 TRP A 201 4.804 5.528 -5.532 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.231 6.805 -5.606 1.00 0.00 C ATOM 0 H TRP A 201 4.619 4.220 -1.447 1.00 0.00 H new ATOM 0 HA TRP A 201 7.193 3.158 -0.458 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.229 5.308 -1.155 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.719 4.317 -2.508 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.826 7.596 -0.696 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.316 9.039 -2.223 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.032 4.175 -4.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 3.987 8.715 -4.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 4.625 4.819 -6.327 1.00 0.00 H new ATOM 0 HH2 TRP A 201 3.619 7.062 -6.458 1.00 0.00 H new ATOM 406 N ASP A 202 7.173 4.812 1.497 1.00 0.00 N ATOM 407 CA ASP A 202 6.960 5.504 2.763 1.00 0.00 C ATOM 408 C ASP A 202 7.864 6.725 2.884 1.00 0.00 C ATOM 409 O ASP A 202 8.734 6.955 2.045 1.00 0.00 O ATOM 410 CB ASP A 202 7.214 4.558 3.936 1.00 0.00 C ATOM 411 CG ASP A 202 8.659 4.107 4.014 1.00 0.00 C ATOM 412 OD1 ASP A 202 9.461 4.796 4.681 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.990 3.066 3.410 1.00 0.00 O ATOM 0 H ASP A 202 8.088 4.371 1.404 1.00 0.00 H new ATOM 0 HA ASP A 202 5.923 5.839 2.787 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.941 5.056 4.866 1.00 0.00 H new ATOM 0 HB3 ASP A 202 6.569 3.685 3.841 1.00 0.00 H new ATOM 418 N ASN A 203 7.646 7.503 3.938 1.00 0.00 N ATOM 419 CA ASN A 203 8.437 8.702 4.185 1.00 0.00 C ATOM 420 C ASN A 203 8.443 9.043 5.672 1.00 0.00 C ATOM 421 O ASN A 203 7.510 8.701 6.399 1.00 0.00 O ATOM 422 CB ASN A 203 7.885 9.879 3.378 1.00 0.00 C ATOM 423 CG ASN A 203 8.750 11.120 3.493 1.00 0.00 C ATOM 424 OD1 ASN A 203 10.058 10.923 3.625 1.00 0.00 O flip ATOM 425 ND2 ASN A 203 8.249 12.244 3.459 1.00 0.00 N flip ATOM 0 H ASN A 203 6.925 7.324 4.637 1.00 0.00 H new ATOM 0 HA ASN A 203 9.462 8.508 3.868 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.806 9.591 2.330 1.00 0.00 H new ATOM 0 HB3 ASN A 203 6.877 10.110 3.722 1.00 0.00 H new ATOM 0 HD21 ASN A 203 7.240 12.350 3.356 1.00 0.00 H new ATOM 0 HD22 ASN A 203 8.843 13.070 3.533 1.00 0.00 H new ATOM 432 N TYR A 204 9.499 9.715 6.115 1.00 0.00 N ATOM 433 CA TYR A 204 9.630 10.104 7.515 1.00 0.00 C ATOM 434 C TYR A 204 8.422 10.914 7.976 1.00 0.00 C ATOM 435 O TYR A 204 8.116 10.965 9.167 1.00 0.00 O ATOM 436 CB TYR A 204 10.910 10.916 7.720 1.00 0.00 C ATOM 437 CG TYR A 204 12.174 10.152 7.398 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.686 10.130 6.107 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.855 9.451 8.385 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.840 9.432 5.808 1.00 0.00 C ATOM 441 CE2 TYR A 204 14.010 8.750 8.095 1.00 0.00 C ATOM 442 CZ TYR A 204 14.498 8.744 6.806 1.00 0.00 C ATOM 443 OH TYR A 204 15.649 8.047 6.512 1.00 0.00 O ATOM 0 H TYR A 204 10.279 10.003 5.524 1.00 0.00 H new ATOM 0 HA TYR A 204 9.681 9.195 8.114 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.867 11.809 7.096 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.954 11.253 8.756 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.173 10.668 5.323 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.475 9.454 9.396 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.225 9.425 4.799 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.527 8.210 8.874 1.00 0.00 H new ATOM 0 HH TYR A 204 15.989 7.619 7.325 1.00 0.00 H new ATOM 453 N ARG A 205 7.739 11.545 7.026 1.00 0.00 N ATOM 454 CA ARG A 205 6.566 12.354 7.340 1.00 0.00 C ATOM 455 C ARG A 205 5.287 11.527 7.269 1.00 0.00 C ATOM 456 O ARG A 205 4.659 11.251 8.291 1.00 0.00 O ATOM 457 CB ARG A 205 6.471 13.543 6.382 1.00 0.00 C ATOM 458 CG ARG A 205 7.663 14.482 6.455 1.00 0.00 C ATOM 459 CD ARG A 205 7.498 15.667 5.519 1.00 0.00 C ATOM 460 NE ARG A 205 6.312 16.456 5.838 1.00 0.00 N ATOM 461 CZ ARG A 205 5.989 17.588 5.219 1.00 0.00 C ATOM 462 NH1 ARG A 205 6.761 18.061 4.251 1.00 0.00 N ATOM 463 NH2 ARG A 205 4.892 18.247 5.569 1.00 0.00 N ATOM 0 H ARG A 205 7.977 11.512 6.035 1.00 0.00 H new ATOM 0 HA ARG A 205 6.677 12.721 8.360 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.375 13.170 5.362 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.563 14.105 6.603 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.784 14.839 7.478 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.572 13.938 6.198 1.00 0.00 H new ATOM 0 HD2 ARG A 205 8.382 16.302 5.579 1.00 0.00 H new ATOM 0 HD3 ARG A 205 7.430 15.310 4.491 1.00 0.00 H new ATOM 0 HE ARG A 205 5.696 16.120 6.578 1.00 0.00 H new ATOM 0 HH11 ARG A 205 7.605 17.557 3.979 1.00 0.00 H new ATOM 0 HH12 ARG A 205 6.511 18.929 3.778 1.00 0.00 H new ATOM 0 HH21 ARG A 205 4.296 17.886 6.313 1.00 0.00 H new ATOM 0 HH22 ARG A 205 4.645 19.115 5.094 1.00 0.00 H new ATOM 477 N PHE A 206 4.905 11.130 6.057 1.00 0.00 N ATOM 478 CA PHE A 206 3.694 10.339 5.856 1.00 0.00 C ATOM 479 C PHE A 206 3.916 9.255 4.806 1.00 0.00 C ATOM 480 O PHE A 206 4.870 9.314 4.031 1.00 0.00 O ATOM 481 CB PHE A 206 2.537 11.245 5.425 1.00 0.00 C ATOM 482 CG PHE A 206 2.437 12.518 6.218 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.932 12.510 7.507 1.00 0.00 C ATOM 484 CD2 PHE A 206 2.851 13.721 5.671 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.842 13.679 8.237 1.00 0.00 C ATOM 486 CE2 PHE A 206 2.763 14.895 6.396 1.00 0.00 C ATOM 487 CZ PHE A 206 2.258 14.873 7.682 1.00 0.00 C ATOM 0 H PHE A 206 5.416 11.343 5.200 1.00 0.00 H new ATOM 0 HA PHE A 206 3.445 9.859 6.802 1.00 0.00 H new ATOM 0 HB2 PHE A 206 2.655 11.493 4.370 1.00 0.00 H new ATOM 0 HB3 PHE A 206 1.601 10.694 5.520 1.00 0.00 H new ATOM 0 HD1 PHE A 206 1.605 11.579 7.947 1.00 0.00 H new ATOM 0 HD2 PHE A 206 3.247 13.742 4.667 1.00 0.00 H new ATOM 0 HE1 PHE A 206 1.446 13.659 9.242 1.00 0.00 H new ATOM 0 HE2 PHE A 206 3.088 15.827 5.958 1.00 0.00 H new ATOM 0 HZ PHE A 206 2.189 15.788 8.252 1.00 0.00 H new ATOM 497 N THR A 207 3.026 8.266 4.785 1.00 0.00 N ATOM 498 CA THR A 207 3.118 7.171 3.826 1.00 0.00 C ATOM 499 C THR A 207 2.292 7.478 2.580 1.00 0.00 C ATOM 500 O THR A 207 1.305 8.211 2.649 1.00 0.00 O ATOM 501 CB THR A 207 2.636 5.844 4.441 1.00 0.00 C ATOM 502 OG1 THR A 207 3.318 5.601 5.678 1.00 0.00 O ATOM 503 CG2 THR A 207 2.880 4.681 3.490 1.00 0.00 C ATOM 0 H THR A 207 2.232 8.201 5.422 1.00 0.00 H new ATOM 0 HA THR A 207 4.168 7.068 3.551 1.00 0.00 H new ATOM 0 HB THR A 207 1.564 5.925 4.623 1.00 0.00 H new ATOM 0 HG1 THR A 207 2.672 5.609 6.415 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.531 3.756 3.949 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.338 4.852 2.560 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.946 4.601 3.279 1.00 0.00 H new ATOM 511 N ARG A 208 2.697 6.921 1.442 1.00 0.00 N ATOM 512 CA ARG A 208 1.984 7.153 0.188 1.00 0.00 C ATOM 513 C ARG A 208 1.755 5.855 -0.582 1.00 0.00 C ATOM 514 O ARG A 208 2.600 4.959 -0.582 1.00 0.00 O ATOM 515 CB ARG A 208 2.752 8.148 -0.683 1.00 0.00 C ATOM 516 CG ARG A 208 2.908 9.519 -0.046 1.00 0.00 C ATOM 517 CD ARG A 208 3.585 10.498 -0.989 1.00 0.00 C ATOM 518 NE ARG A 208 3.749 11.818 -0.386 1.00 0.00 N ATOM 519 CZ ARG A 208 4.384 12.826 -0.977 1.00 0.00 C ATOM 520 NH1 ARG A 208 4.913 12.666 -2.182 1.00 0.00 N ATOM 521 NH2 ARG A 208 4.488 13.996 -0.362 1.00 0.00 N ATOM 0 H ARG A 208 3.510 6.310 1.361 1.00 0.00 H new ATOM 0 HA ARG A 208 1.008 7.569 0.439 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.740 7.742 -0.899 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.237 8.256 -1.637 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.928 9.903 0.237 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.492 9.431 0.870 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.561 10.108 -1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.996 10.588 -1.902 1.00 0.00 H new ATOM 0 HE ARG A 208 3.354 11.976 0.541 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.834 11.768 -2.659 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.399 13.441 -2.632 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.081 14.123 0.565 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.975 14.769 -0.815 1.00 0.00 H new ATOM 535 N PHE A 209 0.601 5.772 -1.241 1.00 0.00 N ATOM 536 CA PHE A 209 0.235 4.596 -2.026 1.00 0.00 C ATOM 537 C PHE A 209 -0.147 5.000 -3.446 1.00 0.00 C ATOM 538 O PHE A 209 -0.950 5.908 -3.643 1.00 0.00 O ATOM 539 CB PHE A 209 -0.939 3.864 -1.374 1.00 0.00 C ATOM 540 CG PHE A 209 -0.620 3.256 -0.041 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.482 4.051 1.085 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.466 1.886 0.087 1.00 0.00 C ATOM 543 CE1 PHE A 209 -0.192 3.490 2.314 1.00 0.00 C ATOM 544 CE2 PHE A 209 -0.177 1.319 1.312 1.00 0.00 C ATOM 545 CZ PHE A 209 -0.040 2.122 2.428 1.00 0.00 C ATOM 0 H PHE A 209 -0.101 6.512 -1.246 1.00 0.00 H new ATOM 0 HA PHE A 209 1.098 3.931 -2.063 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.767 4.563 -1.253 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.281 3.078 -2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.602 5.121 1.001 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.573 1.253 -0.782 1.00 0.00 H new ATOM 0 HE1 PHE A 209 -0.084 4.120 3.184 1.00 0.00 H new ATOM 0 HE2 PHE A 209 -0.058 0.249 1.398 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.186 1.681 3.388 1.00 0.00 H new ATOM 555 N GLU A 210 0.419 4.316 -4.435 1.00 0.00 N ATOM 556 CA GLU A 210 0.124 4.619 -5.832 1.00 0.00 C ATOM 557 C GLU A 210 -0.768 3.547 -6.451 1.00 0.00 C ATOM 558 O GLU A 210 -0.387 2.377 -6.531 1.00 0.00 O ATOM 559 CB GLU A 210 1.417 4.746 -6.637 1.00 0.00 C ATOM 560 CG GLU A 210 1.203 5.298 -8.035 1.00 0.00 C ATOM 561 CD GLU A 210 2.440 5.186 -8.904 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.595 4.150 -9.584 1.00 0.00 O ATOM 563 OE2 GLU A 210 3.253 6.134 -8.904 1.00 0.00 O ATOM 0 H GLU A 210 1.081 3.552 -4.297 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.409 5.570 -5.860 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.109 5.395 -6.100 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.889 3.766 -6.709 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.381 4.763 -8.510 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.906 6.344 -7.966 1.00 0.00 H new ATOM 570 N PHE A 211 -1.953 3.961 -6.895 1.00 0.00 N ATOM 571 CA PHE A 211 -2.910 3.045 -7.512 1.00 0.00 C ATOM 572 C PHE A 211 -3.200 3.450 -8.958 1.00 0.00 C ATOM 573 O PHE A 211 -2.950 4.590 -9.348 1.00 0.00 O ATOM 574 CB PHE A 211 -4.215 3.027 -6.712 1.00 0.00 C ATOM 575 CG PHE A 211 -4.077 2.421 -5.346 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.748 3.208 -4.255 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.282 1.064 -5.154 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.625 2.652 -2.997 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.161 0.503 -3.898 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.832 1.298 -2.817 1.00 0.00 C ATOM 0 H PHE A 211 -2.274 4.928 -6.839 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.471 2.047 -7.511 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.583 4.048 -6.611 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.967 2.471 -7.272 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.586 4.267 -4.389 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.539 0.438 -5.996 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.367 3.276 -2.154 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.323 -0.556 -3.761 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.737 0.862 -1.834 1.00 0.00 H new ATOM 590 N PRO A 212 -3.732 2.518 -9.773 1.00 0.00 N ATOM 591 CA PRO A 212 -4.059 2.792 -11.177 1.00 0.00 C ATOM 592 C PRO A 212 -5.080 3.916 -11.320 1.00 0.00 C ATOM 593 O PRO A 212 -5.595 4.431 -10.327 1.00 0.00 O ATOM 594 CB PRO A 212 -4.652 1.470 -11.680 1.00 0.00 C ATOM 595 CG PRO A 212 -4.160 0.437 -10.725 1.00 0.00 C ATOM 596 CD PRO A 212 -4.047 1.127 -9.397 1.00 0.00 C ATOM 0 HA PRO A 212 -3.184 3.119 -11.739 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.741 1.507 -11.695 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.327 1.253 -12.697 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.850 -0.405 -10.670 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.196 0.039 -11.042 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.975 1.063 -8.828 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.263 0.688 -8.779 1.00 0.00 H new ATOM 604 N ALA A 213 -5.373 4.289 -12.561 1.00 0.00 N ATOM 605 CA ALA A 213 -6.334 5.353 -12.833 1.00 0.00 C ATOM 606 C ALA A 213 -7.692 4.783 -13.229 1.00 0.00 C ATOM 607 O ALA A 213 -8.728 5.411 -13.008 1.00 0.00 O ATOM 608 CB ALA A 213 -5.807 6.271 -13.926 1.00 0.00 C ATOM 0 H ALA A 213 -4.959 3.871 -13.394 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.466 5.930 -11.918 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.533 7.060 -14.120 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.865 6.715 -13.605 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.645 5.696 -14.838 1.00 0.00 H new ATOM 614 N ASN A 214 -7.680 3.589 -13.813 1.00 0.00 N ATOM 615 CA ASN A 214 -8.911 2.934 -14.242 1.00 0.00 C ATOM 616 C ASN A 214 -9.536 2.143 -13.104 1.00 0.00 C ATOM 617 O ASN A 214 -10.698 1.744 -13.169 1.00 0.00 O ATOM 618 CB ASN A 214 -8.640 2.014 -15.435 1.00 0.00 C ATOM 619 CG ASN A 214 -8.093 2.766 -16.632 1.00 0.00 C ATOM 620 OD1 ASN A 214 -8.849 3.243 -17.479 1.00 0.00 O ATOM 621 ND2 ASN A 214 -6.772 2.874 -16.710 1.00 0.00 N ATOM 0 H ASN A 214 -6.831 3.055 -14.000 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.614 3.709 -14.546 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.931 1.241 -15.140 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.563 1.509 -15.718 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -6.346 3.368 -17.494 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.183 2.463 -15.985 1.00 0.00 H new ATOM 628 N ALA A 215 -8.750 1.921 -12.064 1.00 0.00 N ATOM 629 CA ALA A 215 -9.207 1.171 -10.901 1.00 0.00 C ATOM 630 C ALA A 215 -9.677 2.104 -9.790 1.00 0.00 C ATOM 631 O ALA A 215 -9.155 3.209 -9.631 1.00 0.00 O ATOM 632 CB ALA A 215 -8.100 0.260 -10.393 1.00 0.00 C ATOM 0 H ALA A 215 -7.787 2.251 -11.999 1.00 0.00 H new ATOM 0 HA ALA A 215 -10.056 0.560 -11.207 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.455 -0.294 -9.524 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.816 -0.440 -11.179 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.235 0.861 -10.112 1.00 0.00 H new ATOM 638 N GLU A 216 -10.665 1.652 -9.024 1.00 0.00 N ATOM 639 CA GLU A 216 -11.207 2.444 -7.925 1.00 0.00 C ATOM 640 C GLU A 216 -10.210 2.517 -6.772 1.00 0.00 C ATOM 641 O GLU A 216 -9.418 1.597 -6.567 1.00 0.00 O ATOM 642 CB GLU A 216 -12.527 1.843 -7.438 1.00 0.00 C ATOM 643 CG GLU A 216 -13.219 2.670 -6.367 1.00 0.00 C ATOM 644 CD GLU A 216 -13.622 4.046 -6.861 1.00 0.00 C ATOM 645 OE1 GLU A 216 -14.739 4.179 -7.402 1.00 0.00 O ATOM 646 OE2 GLU A 216 -12.820 4.991 -6.705 1.00 0.00 O ATOM 0 H GLU A 216 -11.107 0.741 -9.144 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.391 3.454 -8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -13.200 1.730 -8.288 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.338 0.843 -7.047 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -14.105 2.139 -6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.554 2.776 -5.510 1.00 0.00 H new ATOM 653 N LEU A 217 -10.253 3.614 -6.022 1.00 0.00 N ATOM 654 CA LEU A 217 -9.349 3.803 -4.894 1.00 0.00 C ATOM 655 C LEU A 217 -9.901 3.142 -3.631 1.00 0.00 C ATOM 656 O LEU A 217 -10.968 3.516 -3.141 1.00 0.00 O ATOM 657 CB LEU A 217 -9.110 5.293 -4.646 1.00 0.00 C ATOM 658 CG LEU A 217 -8.432 6.038 -5.797 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.289 7.514 -5.462 1.00 0.00 C ATOM 660 CD2 LEU A 217 -7.073 5.426 -6.107 1.00 0.00 C ATOM 0 H LEU A 217 -10.904 4.384 -6.175 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.399 3.328 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.068 5.770 -4.438 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.498 5.404 -3.751 1.00 0.00 H new ATOM 0 HG LEU A 217 -9.059 5.944 -6.684 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.805 8.030 -6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -9.275 7.946 -5.292 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.684 7.626 -4.562 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.608 5.971 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -6.436 5.487 -5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.201 4.381 -6.390 1.00 0.00 H new ATOM 672 N PRO A 218 -9.176 2.147 -3.090 1.00 0.00 N ATOM 673 CA PRO A 218 -9.590 1.425 -1.886 1.00 0.00 C ATOM 674 C PRO A 218 -9.211 2.154 -0.599 1.00 0.00 C ATOM 675 O PRO A 218 -8.712 3.278 -0.631 1.00 0.00 O ATOM 676 CB PRO A 218 -8.808 0.122 -2.000 1.00 0.00 C ATOM 677 CG PRO A 218 -7.542 0.511 -2.683 1.00 0.00 C ATOM 678 CD PRO A 218 -7.894 1.638 -3.617 1.00 0.00 C ATOM 0 HA PRO A 218 -10.672 1.305 -1.830 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.614 -0.312 -1.019 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.358 -0.623 -2.575 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.791 0.827 -1.959 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.122 -0.332 -3.232 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -7.126 2.412 -3.617 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.995 1.289 -4.645 1.00 0.00 H new ATOM 686 N GLN A 219 -9.456 1.497 0.531 1.00 0.00 N ATOM 687 CA GLN A 219 -9.134 2.062 1.836 1.00 0.00 C ATOM 688 C GLN A 219 -8.063 1.223 2.523 1.00 0.00 C ATOM 689 O GLN A 219 -8.306 0.075 2.896 1.00 0.00 O ATOM 690 CB GLN A 219 -10.388 2.132 2.711 1.00 0.00 C ATOM 691 CG GLN A 219 -11.497 2.985 2.117 1.00 0.00 C ATOM 692 CD GLN A 219 -12.733 3.026 2.993 1.00 0.00 C ATOM 693 OE1 GLN A 219 -12.866 3.891 3.859 1.00 0.00 O ATOM 694 NE2 GLN A 219 -13.646 2.087 2.773 1.00 0.00 N ATOM 0 H GLN A 219 -9.878 0.569 0.568 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.752 3.073 1.692 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.765 1.122 2.873 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.117 2.532 3.688 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.129 4.000 1.967 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.765 2.594 1.135 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.495 1.389 2.044 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -14.499 2.064 3.333 1.00 0.00 H new ATOM 703 N VAL A 220 -6.878 1.801 2.688 1.00 0.00 N ATOM 704 CA VAL A 220 -5.767 1.095 3.316 1.00 0.00 C ATOM 705 C VAL A 220 -5.871 1.114 4.839 1.00 0.00 C ATOM 706 O VAL A 220 -5.933 2.178 5.456 1.00 0.00 O ATOM 707 CB VAL A 220 -4.412 1.695 2.897 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.265 0.869 3.460 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.316 1.795 1.383 1.00 0.00 C ATOM 0 H VAL A 220 -6.662 2.754 2.396 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.825 0.062 2.972 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.339 2.702 3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.316 1.308 3.153 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.325 0.857 4.548 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.332 -0.151 3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.352 2.221 1.107 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.412 0.801 0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.116 2.434 1.009 1.00 0.00 H new ATOM 719 N TYR A 221 -5.885 -0.075 5.434 1.00 0.00 N ATOM 720 CA TYR A 221 -5.968 -0.215 6.882 1.00 0.00 C ATOM 721 C TYR A 221 -4.588 -0.453 7.480 1.00 0.00 C ATOM 722 O TYR A 221 -3.594 -0.553 6.762 1.00 0.00 O ATOM 723 CB TYR A 221 -6.884 -1.379 7.258 1.00 0.00 C ATOM 724 CG TYR A 221 -8.356 -1.054 7.182 1.00 0.00 C ATOM 725 CD1 TYR A 221 -8.898 -0.421 6.071 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.205 -1.387 8.226 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.246 -0.128 6.006 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.552 -1.101 8.170 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.070 -0.471 7.058 1.00 0.00 C ATOM 730 OH TYR A 221 -12.415 -0.184 6.998 1.00 0.00 O ATOM 0 H TYR A 221 -5.840 -0.961 4.930 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.378 0.712 7.282 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.674 -2.220 6.598 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.646 -1.702 8.271 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.255 -0.154 5.245 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.804 -1.880 9.099 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.653 0.367 5.137 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.198 -1.369 8.993 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.852 -0.493 7.819 1.00 0.00 H new ATOM 740 N MET A 222 -4.544 -0.547 8.800 1.00 0.00 N ATOM 741 CA MET A 222 -3.300 -0.788 9.517 1.00 0.00 C ATOM 742 C MET A 222 -3.566 -1.644 10.748 1.00 0.00 C ATOM 743 O MET A 222 -4.561 -1.450 11.446 1.00 0.00 O ATOM 744 CB MET A 222 -2.641 0.534 9.910 1.00 0.00 C ATOM 745 CG MET A 222 -3.604 1.544 10.510 1.00 0.00 C ATOM 746 SD MET A 222 -3.761 1.381 12.297 1.00 0.00 S ATOM 747 CE MET A 222 -2.252 2.181 12.830 1.00 0.00 C ATOM 0 H MET A 222 -5.363 -0.459 9.402 1.00 0.00 H new ATOM 0 HA MET A 222 -2.615 -1.324 8.861 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.846 0.334 10.628 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.172 0.972 9.029 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.263 2.551 10.270 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.585 1.421 10.051 1.00 0.00 H new ATOM 0 HE1 MET A 222 -1.831 1.637 13.675 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.535 2.188 12.009 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.470 3.206 13.130 1.00 0.00 H new ATOM 757 N ILE A 223 -2.673 -2.588 11.011 1.00 0.00 N ATOM 758 CA ILE A 223 -2.828 -3.484 12.147 1.00 0.00 C ATOM 759 C ILE A 223 -2.382 -2.820 13.445 1.00 0.00 C ATOM 760 O ILE A 223 -1.190 -2.746 13.742 1.00 0.00 O ATOM 761 CB ILE A 223 -2.033 -4.787 11.940 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.211 -5.297 10.504 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.471 -5.843 12.945 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.652 -5.544 10.111 1.00 0.00 C ATOM 0 H ILE A 223 -1.835 -2.753 10.454 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.889 -3.722 12.221 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.975 -4.580 12.103 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.777 -4.572 9.816 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.649 -6.224 10.387 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.899 -6.757 12.785 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -2.295 -5.478 13.957 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.533 -6.051 12.814 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.692 -5.903 9.082 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -4.087 -6.293 10.774 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.216 -4.615 10.194 1.00 0.00 H new ATOM 776 N SER A 224 -3.355 -2.334 14.211 1.00 0.00 N ATOM 777 CA SER A 224 -3.079 -1.676 15.481 1.00 0.00 C ATOM 778 C SER A 224 -2.701 -2.703 16.546 1.00 0.00 C ATOM 779 O SER A 224 -2.405 -3.855 16.228 1.00 0.00 O ATOM 780 CB SER A 224 -4.301 -0.873 15.933 1.00 0.00 C ATOM 781 OG SER A 224 -3.993 -0.045 17.041 1.00 0.00 O ATOM 0 H SER A 224 -4.345 -2.385 13.971 1.00 0.00 H new ATOM 0 HA SER A 224 -2.239 -0.995 15.344 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.661 -0.260 15.107 1.00 0.00 H new ATOM 0 HB3 SER A 224 -5.108 -1.555 16.199 1.00 0.00 H new ATOM 0 HG SER A 224 -4.792 0.457 17.306 1.00 0.00 H new ATOM 787 N ALA A 225 -2.711 -2.282 17.807 1.00 0.00 N ATOM 788 CA ALA A 225 -2.372 -3.172 18.912 1.00 0.00 C ATOM 789 C ALA A 225 -3.327 -4.361 18.973 1.00 0.00 C ATOM 790 O ALA A 225 -4.263 -4.457 18.178 1.00 0.00 O ATOM 791 CB ALA A 225 -2.391 -2.410 20.227 1.00 0.00 C ATOM 0 H ALA A 225 -2.950 -1.331 18.089 1.00 0.00 H new ATOM 0 HA ALA A 225 -1.366 -3.556 18.741 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -2.136 -3.086 21.043 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -1.664 -1.599 20.188 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -3.386 -1.998 20.394 1.00 0.00 H new ATOM 797 N SER A 226 -3.082 -5.261 19.922 1.00 0.00 N ATOM 798 CA SER A 226 -3.914 -6.451 20.097 1.00 0.00 C ATOM 799 C SER A 226 -3.839 -7.359 18.871 1.00 0.00 C ATOM 800 O SER A 226 -3.075 -8.325 18.852 1.00 0.00 O ATOM 801 CB SER A 226 -5.368 -6.057 20.373 1.00 0.00 C ATOM 802 OG SER A 226 -5.469 -5.266 21.544 1.00 0.00 O ATOM 0 H SER A 226 -2.310 -5.189 20.585 1.00 0.00 H new ATOM 0 HA SER A 226 -3.531 -7.002 20.956 1.00 0.00 H new ATOM 0 HB2 SER A 226 -5.766 -5.505 19.522 1.00 0.00 H new ATOM 0 HB3 SER A 226 -5.977 -6.955 20.483 1.00 0.00 H new ATOM 0 HG SER A 226 -6.407 -5.026 21.697 1.00 0.00 H new ATOM 808 N GLY A 227 -4.634 -7.045 17.852 1.00 0.00 N ATOM 809 CA GLY A 227 -4.637 -7.845 16.641 1.00 0.00 C ATOM 810 C GLY A 227 -5.864 -7.602 15.783 1.00 0.00 C ATOM 811 O GLY A 227 -6.556 -8.545 15.398 1.00 0.00 O ATOM 0 H GLY A 227 -5.275 -6.252 17.844 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -3.742 -7.621 16.060 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -4.588 -8.901 16.908 1.00 0.00 H new ATOM 815 N LYS A 228 -6.135 -6.335 15.485 1.00 0.00 N ATOM 816 CA LYS A 228 -7.287 -5.971 14.666 1.00 0.00 C ATOM 817 C LYS A 228 -6.917 -4.882 13.663 1.00 0.00 C ATOM 818 O LYS A 228 -5.924 -4.175 13.839 1.00 0.00 O ATOM 819 CB LYS A 228 -8.440 -5.494 15.551 1.00 0.00 C ATOM 820 CG LYS A 228 -8.944 -6.555 16.517 1.00 0.00 C ATOM 821 CD LYS A 228 -10.100 -6.038 17.358 1.00 0.00 C ATOM 822 CE LYS A 228 -10.607 -7.099 18.321 1.00 0.00 C ATOM 823 NZ LYS A 228 -11.742 -6.604 19.148 1.00 0.00 N ATOM 0 H LYS A 228 -5.573 -5.543 15.798 1.00 0.00 H new ATOM 0 HA LYS A 228 -7.604 -6.857 14.115 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -8.115 -4.622 16.119 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -9.265 -5.171 14.916 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -9.264 -7.435 15.959 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -8.130 -6.870 17.170 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -9.779 -5.160 17.919 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -10.913 -5.720 16.705 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -10.924 -7.977 17.759 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -9.793 -7.415 18.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -12.058 -7.358 19.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -11.433 -5.781 19.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -12.529 -6.326 18.527 1.00 0.00 H new ATOM 837 N GLU A 229 -7.720 -4.754 12.611 1.00 0.00 N ATOM 838 CA GLU A 229 -7.474 -3.750 11.581 1.00 0.00 C ATOM 839 C GLU A 229 -8.099 -2.410 11.954 1.00 0.00 C ATOM 840 O GLU A 229 -9.169 -2.356 12.560 1.00 0.00 O ATOM 841 CB GLU A 229 -8.023 -4.217 10.231 1.00 0.00 C ATOM 842 CG GLU A 229 -7.051 -5.068 9.437 1.00 0.00 C ATOM 843 CD GLU A 229 -7.701 -5.723 8.235 1.00 0.00 C ATOM 844 OE1 GLU A 229 -7.734 -5.092 7.159 1.00 0.00 O ATOM 845 OE2 GLU A 229 -8.179 -6.870 8.370 1.00 0.00 O ATOM 0 H GLU A 229 -8.545 -5.332 12.449 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.395 -3.618 11.502 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.937 -4.786 10.398 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.295 -3.344 9.638 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.219 -4.448 9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.634 -5.839 10.085 1.00 0.00 H new ATOM 852 N THR A 230 -7.417 -1.335 11.583 1.00 0.00 N ATOM 853 CA THR A 230 -7.891 0.015 11.859 1.00 0.00 C ATOM 854 C THR A 230 -7.622 0.918 10.663 1.00 0.00 C ATOM 855 O THR A 230 -6.553 0.860 10.066 1.00 0.00 O ATOM 856 CB THR A 230 -7.205 0.604 13.106 1.00 0.00 C ATOM 857 OG1 THR A 230 -7.420 -0.251 14.234 1.00 0.00 O ATOM 858 CG2 THR A 230 -7.733 1.997 13.414 1.00 0.00 C ATOM 0 H THR A 230 -6.527 -1.372 11.086 1.00 0.00 H new ATOM 0 HA THR A 230 -8.963 -0.040 12.046 1.00 0.00 H new ATOM 0 HB THR A 230 -6.137 0.676 12.901 1.00 0.00 H new ATOM 0 HG1 THR A 230 -6.979 0.130 15.022 1.00 0.00 H new ATOM 0 HG21 THR A 230 -7.232 2.389 14.299 1.00 0.00 H new ATOM 0 HG22 THR A 230 -7.540 2.655 12.567 1.00 0.00 H new ATOM 0 HG23 THR A 230 -8.806 1.947 13.597 1.00 0.00 H new ATOM 866 N LEU A 231 -8.594 1.748 10.308 1.00 0.00 N ATOM 867 CA LEU A 231 -8.435 2.646 9.171 1.00 0.00 C ATOM 868 C LEU A 231 -7.919 4.015 9.611 1.00 0.00 C ATOM 869 O LEU A 231 -8.644 4.792 10.233 1.00 0.00 O ATOM 870 CB LEU A 231 -9.757 2.802 8.423 1.00 0.00 C ATOM 871 CG LEU A 231 -9.708 3.739 7.215 1.00 0.00 C ATOM 872 CD1 LEU A 231 -8.716 3.228 6.187 1.00 0.00 C ATOM 873 CD2 LEU A 231 -11.089 3.882 6.599 1.00 0.00 C ATOM 0 H LEU A 231 -9.493 1.819 10.785 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.697 2.204 8.502 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.086 1.818 8.088 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.510 3.170 9.119 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.378 4.722 7.552 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.694 3.906 5.334 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.723 3.175 6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -9.017 2.235 5.853 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -11.037 4.552 5.741 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -11.446 2.904 6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.777 4.293 7.338 1.00 0.00 H new ATOM 885 N PRO A 232 -6.650 4.323 9.290 1.00 0.00 N ATOM 886 CA PRO A 232 -6.024 5.599 9.646 1.00 0.00 C ATOM 887 C PRO A 232 -6.483 6.742 8.747 1.00 0.00 C ATOM 888 O PRO A 232 -7.040 6.512 7.673 1.00 0.00 O ATOM 889 CB PRO A 232 -4.536 5.322 9.434 1.00 0.00 C ATOM 890 CG PRO A 232 -4.502 4.296 8.355 1.00 0.00 C ATOM 891 CD PRO A 232 -5.724 3.444 8.550 1.00 0.00 C ATOM 0 HA PRO A 232 -6.280 5.914 10.658 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -4.001 6.225 9.141 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.066 4.955 10.346 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.507 4.765 7.371 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.594 3.695 8.417 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.148 3.128 7.597 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.495 2.539 9.113 1.00 0.00 H new ATOM 899 N ASN A 233 -6.248 7.973 9.192 1.00 0.00 N ATOM 900 CA ASN A 233 -6.630 9.149 8.420 1.00 0.00 C ATOM 901 C ASN A 233 -5.916 9.159 7.072 1.00 0.00 C ATOM 902 O ASN A 233 -4.767 9.588 6.970 1.00 0.00 O ATOM 903 CB ASN A 233 -6.303 10.428 9.195 1.00 0.00 C ATOM 904 CG ASN A 233 -7.008 10.493 10.536 1.00 0.00 C ATOM 905 OD1 ASN A 233 -8.201 9.910 10.610 1.00 0.00 O flip ATOM 906 ND2 ASN A 233 -6.490 11.063 11.496 1.00 0.00 N flip ATOM 0 H ASN A 233 -5.795 8.181 10.082 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.705 9.109 8.247 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.226 10.488 9.351 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -6.587 11.294 8.597 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -5.573 11.498 11.397 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -6.978 11.101 12.391 1.00 0.00 H new ATOM 913 N SER A 234 -6.605 8.678 6.041 1.00 0.00 N ATOM 914 CA SER A 234 -6.034 8.622 4.701 1.00 0.00 C ATOM 915 C SER A 234 -6.427 9.848 3.883 1.00 0.00 C ATOM 916 O SER A 234 -7.282 10.634 4.293 1.00 0.00 O ATOM 917 CB SER A 234 -6.491 7.348 3.986 1.00 0.00 C ATOM 918 OG SER A 234 -6.224 6.199 4.771 1.00 0.00 O ATOM 0 H SER A 234 -7.558 8.322 6.109 1.00 0.00 H new ATOM 0 HA SER A 234 -4.948 8.611 4.797 1.00 0.00 H new ATOM 0 HB2 SER A 234 -7.559 7.408 3.776 1.00 0.00 H new ATOM 0 HB3 SER A 234 -5.981 7.263 3.026 1.00 0.00 H new ATOM 0 HG SER A 234 -6.647 6.297 5.649 1.00 0.00 H new ATOM 924 N HIS A 235 -5.794 10.001 2.725 1.00 0.00 N ATOM 925 CA HIS A 235 -6.063 11.127 1.839 1.00 0.00 C ATOM 926 C HIS A 235 -5.851 10.729 0.383 1.00 0.00 C ATOM 927 O HIS A 235 -5.282 9.676 0.098 1.00 0.00 O ATOM 928 CB HIS A 235 -5.161 12.309 2.196 1.00 0.00 C ATOM 929 CG HIS A 235 -5.685 13.146 3.322 1.00 0.00 C ATOM 930 ND1 HIS A 235 -5.230 13.033 4.619 1.00 0.00 N ATOM 931 CD2 HIS A 235 -6.630 14.116 3.341 1.00 0.00 C ATOM 932 CE1 HIS A 235 -5.872 13.896 5.386 1.00 0.00 C ATOM 933 NE2 HIS A 235 -6.727 14.566 4.634 1.00 0.00 N ATOM 0 H HIS A 235 -5.086 9.354 2.377 1.00 0.00 H new ATOM 0 HA HIS A 235 -7.104 11.424 1.969 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.173 11.933 2.463 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.035 12.938 1.315 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -7.201 14.470 2.496 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -5.723 14.031 6.447 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -7.357 15.299 4.961 1.00 0.00 H new ATOM 942 N VAL A 236 -6.310 11.573 -0.535 1.00 0.00 N ATOM 943 CA VAL A 236 -6.166 11.301 -1.961 1.00 0.00 C ATOM 944 C VAL A 236 -5.470 12.451 -2.681 1.00 0.00 C ATOM 945 O VAL A 236 -5.794 13.620 -2.468 1.00 0.00 O ATOM 946 CB VAL A 236 -7.534 11.047 -2.623 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.121 9.725 -2.149 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.490 12.196 -2.341 1.00 0.00 C ATOM 0 H VAL A 236 -6.784 12.450 -0.318 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.553 10.404 -2.049 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.387 10.987 -3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.087 9.563 -2.627 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.445 8.912 -2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.252 9.752 -1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.450 11.996 -2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.633 12.295 -1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.073 13.122 -2.738 1.00 0.00 H new ATOM 958 N VAL A 237 -4.507 12.110 -3.535 1.00 0.00 N ATOM 959 CA VAL A 237 -3.763 13.111 -4.291 1.00 0.00 C ATOM 960 C VAL A 237 -3.500 12.639 -5.718 1.00 0.00 C ATOM 961 O VAL A 237 -3.788 11.493 -6.067 1.00 0.00 O ATOM 962 CB VAL A 237 -2.420 13.452 -3.618 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.652 14.123 -2.275 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.566 12.204 -3.456 1.00 0.00 C ATOM 0 H VAL A 237 -4.225 11.147 -3.720 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.382 14.008 -4.314 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.882 14.149 -4.261 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.692 14.357 -1.814 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.218 15.043 -2.421 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.213 13.451 -1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.622 12.468 -2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.095 11.479 -2.837 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.368 11.769 -4.436 1.00 0.00 H new ATOM 974 N GLY A 238 -2.951 13.530 -6.538 1.00 0.00 N ATOM 975 CA GLY A 238 -2.657 13.190 -7.917 1.00 0.00 C ATOM 976 C GLY A 238 -3.485 13.994 -8.901 1.00 0.00 C ATOM 977 O GLY A 238 -4.590 14.431 -8.580 1.00 0.00 O ATOM 0 H GLY A 238 -2.704 14.483 -6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.598 13.361 -8.113 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.842 12.127 -8.074 1.00 0.00 H new ATOM 981 N GLU A 239 -2.949 14.190 -10.102 1.00 0.00 N ATOM 982 CA GLU A 239 -3.645 14.946 -11.137 1.00 0.00 C ATOM 983 C GLU A 239 -4.942 14.252 -11.538 1.00 0.00 C ATOM 984 O GLU A 239 -5.975 14.898 -11.716 1.00 0.00 O ATOM 985 CB GLU A 239 -2.744 15.122 -12.361 1.00 0.00 C ATOM 986 CG GLU A 239 -3.383 15.934 -13.476 1.00 0.00 C ATOM 987 CD GLU A 239 -2.475 16.086 -14.681 1.00 0.00 C ATOM 988 OE1 GLU A 239 -1.699 17.065 -14.719 1.00 0.00 O ATOM 989 OE2 GLU A 239 -2.540 15.228 -15.585 1.00 0.00 O ATOM 0 H GLU A 239 -2.035 13.835 -10.382 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.891 15.928 -10.733 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -1.818 15.609 -12.053 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -2.474 14.139 -12.747 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -4.312 15.454 -13.784 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -3.645 16.922 -13.097 1.00 0.00 H new ATOM 996 N ASN A 240 -4.880 12.931 -11.680 1.00 0.00 N ATOM 997 CA ASN A 240 -6.048 12.146 -12.060 1.00 0.00 C ATOM 998 C ASN A 240 -6.684 11.492 -10.839 1.00 0.00 C ATOM 999 O ASN A 240 -7.571 10.648 -10.968 1.00 0.00 O ATOM 1000 CB ASN A 240 -5.656 11.071 -13.077 1.00 0.00 C ATOM 1001 CG ASN A 240 -4.940 11.648 -14.281 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -3.714 11.764 -14.293 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -5.703 12.014 -15.305 1.00 0.00 N ATOM 0 H ASN A 240 -4.032 12.382 -11.537 1.00 0.00 H new ATOM 0 HA ASN A 240 -6.776 12.820 -12.512 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -5.013 10.335 -12.594 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -6.551 10.544 -13.408 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -5.277 12.409 -16.143 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -6.715 11.900 -15.253 1.00 0.00 H new ATOM 1010 N ARG A 241 -6.226 11.890 -9.655 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.742 11.336 -8.408 1.00 0.00 C ATOM 1012 C ARG A 241 -6.647 9.814 -8.423 1.00 0.00 C ATOM 1013 O ARG A 241 -7.634 9.120 -8.671 1.00 0.00 O ATOM 1014 CB ARG A 241 -8.191 11.775 -8.184 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.760 11.334 -6.845 1.00 0.00 C ATOM 1016 CD ARG A 241 -10.173 11.857 -6.642 1.00 0.00 C ATOM 1017 NE ARG A 241 -10.726 11.455 -5.352 1.00 0.00 N ATOM 1018 CZ ARG A 241 -11.863 11.933 -4.855 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -12.565 12.828 -5.538 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -12.298 11.517 -3.674 1.00 0.00 N ATOM 0 H ARG A 241 -5.498 12.594 -9.534 1.00 0.00 H new ATOM 0 HA ARG A 241 -6.135 11.715 -7.586 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -8.248 12.861 -8.253 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.812 11.372 -8.984 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.762 10.245 -6.790 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -8.119 11.693 -6.040 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -10.170 12.945 -6.712 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -10.814 11.488 -7.442 1.00 0.00 H new ATOM 0 HE ARG A 241 -10.211 10.769 -4.801 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.233 13.151 -6.447 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.437 13.193 -5.154 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -11.760 10.830 -3.146 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -13.170 11.884 -3.294 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.447 9.303 -8.167 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.213 7.865 -8.161 1.00 0.00 C ATOM 1036 C ASN A 242 -4.205 7.486 -7.083 1.00 0.00 C ATOM 1037 O ASN A 242 -3.667 6.379 -7.084 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.698 7.415 -9.529 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.312 7.951 -9.831 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -3.255 9.128 -10.444 1.00 0.00 O flip ATOM 1041 ND2 ASN A 242 -2.306 7.317 -9.514 1.00 0.00 N flip ATOM 0 H ASN A 242 -4.621 9.865 -7.961 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.157 7.365 -7.946 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.679 6.326 -9.567 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.390 7.749 -10.302 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -2.398 6.416 -9.044 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -1.380 7.692 -9.721 1.00 0.00 H new ATOM 1048 N ILE A 243 -3.956 8.411 -6.164 1.00 0.00 N ATOM 1049 CA ILE A 243 -3.003 8.180 -5.089 1.00 0.00 C ATOM 1050 C ILE A 243 -3.674 8.275 -3.721 1.00 0.00 C ATOM 1051 O ILE A 243 -4.619 9.041 -3.536 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.846 9.194 -5.153 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.427 9.416 -6.612 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.675 8.722 -4.303 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.048 10.019 -6.779 1.00 0.00 C ATOM 0 H ILE A 243 -4.402 9.328 -6.143 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.610 7.172 -5.222 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.183 10.148 -4.747 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.459 8.461 -7.136 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.157 10.068 -7.092 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.133 9.451 -4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -0.996 8.617 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.322 7.759 -4.672 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.169 10.142 -7.840 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.014 10.991 -6.286 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.695 9.359 -6.331 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.179 7.491 -2.768 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.723 7.488 -1.415 1.00 0.00 C ATOM 1069 C ILE A 244 -2.610 7.604 -0.381 1.00 0.00 C ATOM 1070 O ILE A 244 -1.815 6.681 -0.209 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.530 6.206 -1.128 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.571 5.973 -2.227 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -5.201 6.299 0.235 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.347 4.684 -2.061 1.00 0.00 C ATOM 0 H ILE A 244 -2.400 6.848 -2.909 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.387 8.350 -1.343 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.846 5.358 -1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.270 6.810 -2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.070 5.964 -3.195 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.767 5.387 0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.441 6.421 1.007 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.876 7.155 0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.066 4.585 -2.874 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.658 3.840 -2.080 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.877 4.698 -1.108 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.557 8.739 0.309 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.534 8.962 1.322 1.00 0.00 C ATOM 1088 C GLU A 245 -2.109 8.751 2.721 1.00 0.00 C ATOM 1089 O GLU A 245 -3.178 9.265 3.049 1.00 0.00 O ATOM 1090 CB GLU A 245 -0.947 10.372 1.194 1.00 0.00 C ATOM 1091 CG GLU A 245 -1.874 11.473 1.678 1.00 0.00 C ATOM 1092 CD GLU A 245 -1.246 12.850 1.580 1.00 0.00 C ATOM 1093 OE1 GLU A 245 -1.401 13.498 0.523 1.00 0.00 O ATOM 1094 OE2 GLU A 245 -0.601 13.279 2.558 1.00 0.00 O ATOM 0 H GLU A 245 -3.208 9.515 0.185 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.734 8.239 1.164 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.016 10.420 1.760 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -0.695 10.556 0.150 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -2.792 11.454 1.091 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -2.154 11.278 2.713 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.397 7.984 3.538 1.00 0.00 N ATOM 1102 CA VAL A 246 -1.837 7.706 4.899 1.00 0.00 C ATOM 1103 C VAL A 246 -0.989 8.470 5.911 1.00 0.00 C ATOM 1104 O VAL A 246 0.240 8.469 5.834 1.00 0.00 O ATOM 1105 CB VAL A 246 -1.783 6.198 5.212 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.141 5.935 6.667 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.708 5.427 4.281 1.00 0.00 C ATOM 0 H VAL A 246 -0.513 7.544 3.282 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.872 8.039 4.977 1.00 0.00 H new ATOM 0 HB VAL A 246 -0.763 5.851 5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.096 4.864 6.865 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.434 6.454 7.315 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.149 6.299 6.865 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.657 4.364 4.516 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.731 5.779 4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.399 5.585 3.248 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.656 9.120 6.859 1.00 0.00 N ATOM 1118 CA GLU A 247 -0.971 9.897 7.886 1.00 0.00 C ATOM 1119 C GLU A 247 -0.501 9.001 9.031 1.00 0.00 C ATOM 1120 O GLU A 247 -0.643 9.348 10.204 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.902 10.990 8.420 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.190 12.052 9.243 1.00 0.00 C ATOM 1123 CD GLU A 247 -2.133 13.129 9.742 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -2.322 14.133 9.022 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.681 12.971 10.853 1.00 0.00 O ATOM 0 H GLU A 247 -2.673 9.124 6.937 1.00 0.00 H new ATOM 0 HA GLU A 247 -0.092 10.360 7.436 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.403 11.470 7.580 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -2.677 10.528 9.032 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.700 11.579 10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -0.407 12.511 8.639 1.00 0.00 H new ATOM 1132 N THR A 248 0.068 7.850 8.684 1.00 0.00 N ATOM 1133 CA THR A 248 0.556 6.912 9.688 1.00 0.00 C ATOM 1134 C THR A 248 1.595 5.962 9.098 1.00 0.00 C ATOM 1135 O THR A 248 1.551 5.638 7.911 1.00 0.00 O ATOM 1136 CB THR A 248 -0.597 6.085 10.291 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.608 6.957 10.812 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.094 5.173 11.399 1.00 0.00 C ATOM 0 H THR A 248 0.202 7.546 7.720 1.00 0.00 H new ATOM 0 HA THR A 248 1.019 7.506 10.476 1.00 0.00 H new ATOM 0 HB THR A 248 -1.019 5.468 9.498 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.217 7.836 10.998 1.00 0.00 H new ATOM 0 HG21 THR A 248 -0.928 4.601 11.807 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.653 4.489 10.996 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.354 5.774 12.190 1.00 0.00 H new ATOM 1146 N VAL A 249 2.530 5.524 9.937 1.00 0.00 N ATOM 1147 CA VAL A 249 3.576 4.603 9.509 1.00 0.00 C ATOM 1148 C VAL A 249 3.580 3.354 10.385 1.00 0.00 C ATOM 1149 O VAL A 249 3.682 3.445 11.609 1.00 0.00 O ATOM 1150 CB VAL A 249 4.969 5.264 9.561 1.00 0.00 C ATOM 1151 CG1 VAL A 249 6.047 4.277 9.140 1.00 0.00 C ATOM 1152 CG2 VAL A 249 5.005 6.508 8.685 1.00 0.00 C ATOM 0 H VAL A 249 2.584 5.794 10.919 1.00 0.00 H new ATOM 0 HA VAL A 249 3.361 4.327 8.477 1.00 0.00 H new ATOM 0 HB VAL A 249 5.167 5.566 10.590 1.00 0.00 H new ATOM 0 HG11 VAL A 249 7.022 4.763 9.183 1.00 0.00 H new ATOM 0 HG12 VAL A 249 6.038 3.420 9.813 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.854 3.940 8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.996 6.960 8.735 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.783 6.233 7.654 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.262 7.223 9.038 1.00 0.00 H new ATOM 1162 N ALA A 250 3.471 2.189 9.754 1.00 0.00 N ATOM 1163 CA ALA A 250 3.456 0.925 10.481 1.00 0.00 C ATOM 1164 C ALA A 250 4.273 -0.141 9.758 1.00 0.00 C ATOM 1165 O ALA A 250 4.938 0.140 8.762 1.00 0.00 O ATOM 1166 CB ALA A 250 2.025 0.450 10.680 1.00 0.00 C ATOM 0 H ALA A 250 3.392 2.094 8.741 1.00 0.00 H new ATOM 0 HA ALA A 250 3.914 1.092 11.456 1.00 0.00 H new ATOM 0 HB1 ALA A 250 2.027 -0.495 11.224 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.470 1.195 11.250 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.550 0.308 9.709 1.00 0.00 H new ATOM 1172 N LYS A 251 4.216 -1.368 10.270 1.00 0.00 N ATOM 1173 CA LYS A 251 4.953 -2.480 9.679 1.00 0.00 C ATOM 1174 C LYS A 251 4.022 -3.407 8.903 1.00 0.00 C ATOM 1175 O LYS A 251 4.473 -4.212 8.088 1.00 0.00 O ATOM 1176 CB LYS A 251 5.696 -3.272 10.759 1.00 0.00 C ATOM 1177 CG LYS A 251 4.782 -4.002 11.734 1.00 0.00 C ATOM 1178 CD LYS A 251 4.228 -3.068 12.798 1.00 0.00 C ATOM 1179 CE LYS A 251 3.363 -3.815 13.801 1.00 0.00 C ATOM 1180 NZ LYS A 251 2.186 -4.455 13.153 1.00 0.00 N ATOM 0 H LYS A 251 3.667 -1.617 11.093 1.00 0.00 H new ATOM 0 HA LYS A 251 5.681 -2.061 8.984 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.349 -3.999 10.277 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.336 -2.590 11.319 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.957 -4.459 11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.334 -4.811 12.213 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.051 -2.580 13.319 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.640 -2.282 12.323 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.962 -4.577 14.299 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.022 -3.124 14.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 1.528 -4.792 13.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 1.704 -3.761 12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 2.503 -5.260 12.575 1.00 0.00 H new ATOM 1194 N GLU A 252 2.722 -3.292 9.161 1.00 0.00 N ATOM 1195 CA GLU A 252 1.733 -4.123 8.481 1.00 0.00 C ATOM 1196 C GLU A 252 0.594 -3.272 7.929 1.00 0.00 C ATOM 1197 O GLU A 252 -0.055 -2.529 8.664 1.00 0.00 O ATOM 1198 CB GLU A 252 1.183 -5.186 9.431 1.00 0.00 C ATOM 1199 CG GLU A 252 1.328 -6.605 8.901 1.00 0.00 C ATOM 1200 CD GLU A 252 0.672 -7.635 9.798 1.00 0.00 C ATOM 1201 OE1 GLU A 252 1.332 -8.099 10.752 1.00 0.00 O ATOM 1202 OE2 GLU A 252 -0.503 -7.978 9.548 1.00 0.00 O ATOM 0 H GLU A 252 2.330 -2.633 9.834 1.00 0.00 H new ATOM 0 HA GLU A 252 2.227 -4.620 7.646 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.699 -5.109 10.388 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.129 -4.983 9.620 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.888 -6.663 7.906 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.387 -6.843 8.796 1.00 0.00 H new ATOM 1209 N TRP A 253 0.361 -3.391 6.626 1.00 0.00 N ATOM 1210 CA TRP A 253 -0.693 -2.635 5.959 1.00 0.00 C ATOM 1211 C TRP A 253 -1.647 -3.563 5.214 1.00 0.00 C ATOM 1212 O TRP A 253 -1.319 -4.715 4.932 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.081 -1.630 4.981 1.00 0.00 C ATOM 1214 CG TRP A 253 0.747 -0.580 5.651 1.00 0.00 C ATOM 1215 CD1 TRP A 253 2.104 -0.575 5.803 1.00 0.00 C ATOM 1216 CD2 TRP A 253 0.269 0.620 6.267 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.498 0.557 6.475 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.389 1.307 6.770 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -0.999 1.181 6.440 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.279 2.525 7.434 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.108 2.389 7.099 1.00 0.00 C ATOM 1222 CH2 TRP A 253 0.025 3.051 7.590 1.00 0.00 C ATOM 0 H TRP A 253 0.890 -4.007 6.009 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.259 -2.100 6.722 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.537 -2.165 4.261 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -0.881 -1.148 4.419 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.770 -1.347 5.447 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.459 0.800 6.715 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -1.878 0.678 6.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 2.151 3.037 7.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.083 2.831 7.239 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.093 3.995 8.102 1.00 0.00 H new ATOM 1233 N ARG A 254 -2.833 -3.051 4.902 1.00 0.00 N ATOM 1234 CA ARG A 254 -3.835 -3.829 4.184 1.00 0.00 C ATOM 1235 C ARG A 254 -4.663 -2.946 3.264 1.00 0.00 C ATOM 1236 O ARG A 254 -4.882 -1.772 3.547 1.00 0.00 O ATOM 1237 CB ARG A 254 -4.754 -4.566 5.160 1.00 0.00 C ATOM 1238 CG ARG A 254 -4.183 -5.884 5.649 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.282 -6.842 6.080 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.748 -8.139 6.488 1.00 0.00 N ATOM 1241 CZ ARG A 254 -5.501 -9.216 6.694 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -6.816 -9.150 6.530 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -4.940 -10.358 7.063 1.00 0.00 N ATOM 0 H ARG A 254 -3.123 -2.101 5.135 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.305 -4.562 3.576 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.950 -3.923 6.018 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.712 -4.752 4.675 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -3.590 -6.341 4.857 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -3.509 -5.702 6.486 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -5.841 -6.404 6.907 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -5.984 -6.981 5.258 1.00 0.00 H new ATOM 0 HE ARG A 254 -3.740 -8.224 6.623 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -7.251 -8.272 6.245 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -7.392 -9.977 6.688 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.929 -10.412 7.190 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -5.519 -11.183 7.221 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.107 -3.517 2.153 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.926 -2.791 1.192 1.00 0.00 C ATOM 1259 C ILE A 255 -7.268 -3.492 1.017 1.00 0.00 C ATOM 1260 O ILE A 255 -7.328 -4.615 0.518 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.219 -2.685 -0.175 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.902 -1.918 -0.030 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -6.127 -2.011 -1.192 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -3.074 -1.887 -1.296 1.00 0.00 C ATOM 0 H ILE A 255 -4.913 -4.484 1.894 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.085 -1.784 1.578 1.00 0.00 H new ATOM 0 HB ILE A 255 -4.995 -3.690 -0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.119 -0.895 0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.314 -2.372 0.768 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.613 -1.944 -2.151 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.039 -2.596 -1.309 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.381 -1.009 -0.846 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.156 -1.327 -1.117 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.825 -2.906 -1.593 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.643 -1.406 -2.091 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.344 -2.828 1.429 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.676 -3.414 1.329 1.00 0.00 C ATOM 1278 C ARG A 256 -10.615 -2.549 0.495 1.00 0.00 C ATOM 1279 O ARG A 256 -10.631 -1.325 0.618 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.266 -3.622 2.726 1.00 0.00 C ATOM 1281 CG ARG A 256 -9.438 -4.547 3.603 1.00 0.00 C ATOM 1282 CD ARG A 256 -10.097 -4.772 4.954 1.00 0.00 C ATOM 1283 NE ARG A 256 -11.412 -5.394 4.824 1.00 0.00 N ATOM 1284 CZ ARG A 256 -12.093 -5.899 5.848 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -11.585 -5.859 7.073 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -13.284 -6.447 5.649 1.00 0.00 N ATOM 0 H ARG A 256 -8.320 -1.891 1.832 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.574 -4.376 0.827 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -10.360 -2.655 3.219 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -11.272 -4.030 2.630 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -9.303 -5.504 3.099 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -8.445 -4.121 3.748 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -9.456 -5.404 5.569 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -10.197 -3.818 5.472 1.00 0.00 H new ATOM 0 HE ARG A 256 -11.831 -5.444 3.896 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -10.669 -5.440 7.232 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -12.111 -6.248 7.856 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -13.679 -6.482 4.709 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -13.805 -6.834 6.436 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.396 -3.209 -0.354 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.359 -2.531 -1.213 1.00 0.00 C ATOM 1302 C LEU A 257 -13.303 -3.544 -1.846 1.00 0.00 C ATOM 1303 O LEU A 257 -12.865 -4.469 -2.532 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.645 -1.733 -2.304 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.571 -1.059 -3.320 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.365 0.058 -2.659 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.772 -0.522 -4.495 1.00 0.00 C ATOM 0 H LEU A 257 -11.379 -4.223 -0.465 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.936 -1.839 -0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.030 -0.967 -1.831 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.968 -2.400 -2.838 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.273 -1.805 -3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -14.018 0.526 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.968 -0.354 -1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.679 0.803 -2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.447 -0.046 -5.207 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.047 0.209 -4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.248 -1.343 -4.984 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.596 -3.365 -1.614 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.574 -4.279 -2.166 1.00 0.00 C ATOM 1321 C GLY A 258 -15.508 -5.646 -1.515 1.00 0.00 C ATOM 1322 O GLY A 258 -15.775 -5.785 -0.321 1.00 0.00 O ATOM 0 H GLY A 258 -14.984 -2.605 -1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.573 -3.863 -2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.410 -4.381 -3.239 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.152 -6.658 -2.300 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.050 -8.022 -1.792 1.00 0.00 C ATOM 1328 C ASP A 259 -13.633 -8.569 -1.957 1.00 0.00 C ATOM 1329 O ASP A 259 -13.432 -9.783 -1.992 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.047 -8.929 -2.515 1.00 0.00 C ATOM 1331 CG ASP A 259 -17.480 -8.473 -2.335 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -18.124 -8.909 -1.359 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -17.960 -7.678 -3.172 1.00 0.00 O ATOM 0 H ASP A 259 -14.929 -6.559 -3.290 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.286 -8.003 -0.728 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.807 -8.953 -3.578 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.943 -9.948 -2.142 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.653 -7.673 -2.053 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.262 -8.086 -2.224 1.00 0.00 C ATOM 1340 C LYS A 260 -10.345 -7.443 -1.185 1.00 0.00 C ATOM 1341 O LYS A 260 -10.596 -6.331 -0.719 1.00 0.00 O ATOM 1342 CB LYS A 260 -10.774 -7.730 -3.632 1.00 0.00 C ATOM 1343 CG LYS A 260 -11.503 -8.474 -4.739 1.00 0.00 C ATOM 1344 CD LYS A 260 -11.259 -9.973 -4.662 1.00 0.00 C ATOM 1345 CE LYS A 260 -11.970 -10.713 -5.784 1.00 0.00 C ATOM 1346 NZ LYS A 260 -11.755 -12.183 -5.703 1.00 0.00 N ATOM 0 H LYS A 260 -12.795 -6.664 -2.016 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.224 -9.166 -2.083 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -10.893 -6.658 -3.788 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -9.708 -7.946 -3.703 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -12.572 -8.275 -4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -11.172 -8.100 -5.708 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -10.189 -10.171 -4.715 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -11.605 -10.350 -3.700 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -13.038 -10.499 -5.740 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -11.611 -10.346 -6.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -12.486 -12.672 -6.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -10.816 -12.418 -6.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -11.813 -12.488 -4.710 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.279 -8.159 -0.829 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.304 -7.670 0.141 1.00 0.00 C ATOM 1362 C VAL A 261 -6.886 -7.965 -0.333 1.00 0.00 C ATOM 1363 O VAL A 261 -6.640 -8.980 -0.983 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.497 -8.309 1.534 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.191 -9.799 1.490 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.620 -7.614 2.564 1.00 0.00 C ATOM 0 H VAL A 261 -9.069 -9.085 -1.201 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.461 -6.595 0.225 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.539 -8.184 1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.333 -10.229 2.481 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.862 -10.287 0.783 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.159 -9.949 1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.768 -8.077 3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.574 -7.708 2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -7.889 -6.559 2.618 1.00 0.00 H new ATOM 1376 N VAL A 262 -5.958 -7.073 -0.011 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.568 -7.251 -0.402 1.00 0.00 C ATOM 1378 C VAL A 262 -3.647 -7.115 0.806 1.00 0.00 C ATOM 1379 O VAL A 262 -3.678 -6.106 1.510 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.147 -6.233 -1.480 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.701 -6.459 -1.896 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -5.074 -6.316 -2.683 1.00 0.00 C ATOM 0 H VAL A 262 -6.143 -6.221 0.519 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.478 -8.254 -0.818 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.226 -5.232 -1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.423 -5.730 -2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.051 -6.343 -1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.592 -7.465 -2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.762 -5.590 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -5.030 -7.319 -3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -6.095 -6.098 -2.371 1.00 0.00 H new ATOM 1392 N GLY A 263 -2.829 -8.136 1.041 1.00 0.00 N ATOM 1393 CA GLY A 263 -1.919 -8.110 2.172 1.00 0.00 C ATOM 1394 C GLY A 263 -0.579 -7.485 1.838 1.00 0.00 C ATOM 1395 O GLY A 263 0.229 -8.076 1.122 1.00 0.00 O ATOM 0 H GLY A 263 -2.780 -8.980 0.470 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.379 -7.555 2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -1.761 -9.128 2.528 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.342 -6.285 2.360 1.00 0.00 N ATOM 1400 CA VAL A 264 0.911 -5.578 2.124 1.00 0.00 C ATOM 1401 C VAL A 264 1.634 -5.323 3.440 1.00 0.00 C ATOM 1402 O VAL A 264 1.138 -4.593 4.293 1.00 0.00 O ATOM 1403 CB VAL A 264 0.675 -4.231 1.415 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.992 -3.506 1.185 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.061 -4.442 0.102 1.00 0.00 C ATOM 0 H VAL A 264 -1.004 -5.781 2.951 1.00 0.00 H new ATOM 0 HA VAL A 264 1.522 -6.211 1.481 1.00 0.00 H new ATOM 0 HB VAL A 264 0.054 -3.608 2.059 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.802 -2.557 0.683 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.477 -3.319 2.143 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.642 -4.121 0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.219 -3.480 -0.385 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.532 -5.085 -0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.025 -4.913 0.297 1.00 0.00 H new ATOM 1415 N ARG A 265 2.812 -5.916 3.598 1.00 0.00 N ATOM 1416 CA ARG A 265 3.582 -5.746 4.825 1.00 0.00 C ATOM 1417 C ARG A 265 4.835 -4.912 4.579 1.00 0.00 C ATOM 1418 O ARG A 265 5.633 -5.215 3.691 1.00 0.00 O ATOM 1419 CB ARG A 265 3.965 -7.108 5.405 1.00 0.00 C ATOM 1420 CG ARG A 265 4.505 -7.038 6.823 1.00 0.00 C ATOM 1421 CD ARG A 265 5.019 -8.388 7.292 1.00 0.00 C ATOM 1422 NE ARG A 265 5.544 -8.332 8.653 1.00 0.00 N ATOM 1423 CZ ARG A 265 6.084 -9.374 9.279 1.00 0.00 C ATOM 1424 NH1 ARG A 265 6.171 -10.548 8.669 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.539 -9.241 10.518 1.00 0.00 N ATOM 0 H ARG A 265 3.252 -6.514 2.898 1.00 0.00 H new ATOM 0 HA ARG A 265 2.956 -5.216 5.542 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.090 -7.758 5.391 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.715 -7.569 4.762 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.310 -6.305 6.871 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.720 -6.693 7.496 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.212 -9.119 7.245 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.801 -8.733 6.616 1.00 0.00 H new ATOM 0 HE ARG A 265 5.494 -7.444 9.152 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.823 -10.655 7.716 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.586 -11.345 9.153 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.475 -8.340 10.991 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.953 -10.040 10.998 1.00 0.00 H new ATOM 1439 N ASN A 266 4.998 -3.860 5.375 1.00 0.00 N ATOM 1440 CA ASN A 266 6.151 -2.977 5.257 1.00 0.00 C ATOM 1441 C ASN A 266 7.235 -3.366 6.256 1.00 0.00 C ATOM 1442 O ASN A 266 7.059 -3.215 7.465 1.00 0.00 O ATOM 1443 CB ASN A 266 5.724 -1.524 5.490 1.00 0.00 C ATOM 1444 CG ASN A 266 6.903 -0.573 5.561 1.00 0.00 C ATOM 1445 OD1 ASN A 266 6.747 0.503 6.325 1.00 0.00 O flip ATOM 1446 ND2 ASN A 266 7.940 -0.799 4.940 1.00 0.00 N flip ATOM 0 H ASN A 266 4.343 -3.598 6.111 1.00 0.00 H new ATOM 0 HA ASN A 266 6.558 -3.076 4.251 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.058 -1.212 4.686 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.155 -1.461 6.417 1.00 0.00 H new ATOM 0 HD21 ASN A 266 8.017 -1.638 4.365 1.00 0.00 H new ATOM 0 HD22 ASN A 266 8.723 -0.148 5.000 1.00 0.00 H new ATOM 1453 N ASN A 267 8.355 -3.869 5.746 1.00 0.00 N ATOM 1454 CA ASN A 267 9.462 -4.276 6.604 1.00 0.00 C ATOM 1455 C ASN A 267 10.537 -3.197 6.648 1.00 0.00 C ATOM 1456 O ASN A 267 11.556 -3.293 5.965 1.00 0.00 O ATOM 1457 CB ASN A 267 10.063 -5.590 6.102 1.00 0.00 C ATOM 1458 CG ASN A 267 9.062 -6.729 6.123 1.00 0.00 C ATOM 1459 OD1 ASN A 267 8.347 -6.960 5.147 1.00 0.00 O ATOM 1460 ND2 ASN A 267 9.006 -7.448 7.238 1.00 0.00 N ATOM 0 H ASN A 267 8.520 -4.004 4.748 1.00 0.00 H new ATOM 0 HA ASN A 267 9.076 -4.422 7.613 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.432 -5.453 5.086 1.00 0.00 H new ATOM 0 HB3 ASN A 267 10.922 -5.853 6.720 1.00 0.00 H new ATOM 0 HD21 ASN A 267 8.352 -8.227 7.310 1.00 0.00 H new ATOM 0 HD22 ASN A 267 9.617 -7.221 8.022 1.00 0.00 H new ATOM 1467 N ASN A 268 10.308 -2.182 7.475 1.00 0.00 N ATOM 1468 CA ASN A 268 11.244 -1.071 7.621 1.00 0.00 C ATOM 1469 C ASN A 268 10.653 0.008 8.520 1.00 0.00 C ATOM 1470 O ASN A 268 9.492 0.389 8.367 1.00 0.00 O ATOM 1471 CB ASN A 268 11.593 -0.475 6.251 1.00 0.00 C ATOM 1472 CG ASN A 268 12.334 0.844 6.363 1.00 0.00 C ATOM 1473 OD1 ASN A 268 13.091 1.068 7.308 1.00 0.00 O ATOM 1474 ND2 ASN A 268 12.119 1.727 5.394 1.00 0.00 N ATOM 0 H ASN A 268 9.475 -2.105 8.059 1.00 0.00 H new ATOM 0 HA ASN A 268 12.156 -1.453 8.080 1.00 0.00 H new ATOM 0 HB2 ASN A 268 12.204 -1.185 5.694 1.00 0.00 H new ATOM 0 HB3 ASN A 268 10.677 -0.326 5.679 1.00 0.00 H new ATOM 0 HD21 ASN A 268 12.590 2.632 5.415 1.00 0.00 H new ATOM 0 HD22 ASN A 268 11.483 1.500 4.629 1.00 0.00 H new ATOM 1481 N PHE A 269 11.455 0.498 9.458 1.00 0.00 N ATOM 1482 CA PHE A 269 11.003 1.531 10.383 1.00 0.00 C ATOM 1483 C PHE A 269 12.130 2.507 10.703 1.00 0.00 C ATOM 1484 O PHE A 269 12.994 2.225 11.532 1.00 0.00 O ATOM 1485 CB PHE A 269 10.478 0.892 11.671 1.00 0.00 C ATOM 1486 CG PHE A 269 9.481 1.746 12.403 1.00 0.00 C ATOM 1487 CD1 PHE A 269 8.152 1.768 12.013 1.00 0.00 C ATOM 1488 CD2 PHE A 269 9.872 2.524 13.481 1.00 0.00 C ATOM 1489 CE1 PHE A 269 7.232 2.550 12.683 1.00 0.00 C ATOM 1490 CE2 PHE A 269 8.956 3.309 14.155 1.00 0.00 C ATOM 1491 CZ PHE A 269 7.634 3.322 13.755 1.00 0.00 C ATOM 0 H PHE A 269 12.420 0.198 9.598 1.00 0.00 H new ATOM 0 HA PHE A 269 10.196 2.086 9.906 1.00 0.00 H new ATOM 0 HB2 PHE A 269 10.016 -0.065 11.430 1.00 0.00 H new ATOM 0 HB3 PHE A 269 11.319 0.683 12.332 1.00 0.00 H new ATOM 0 HD1 PHE A 269 7.832 1.167 11.175 1.00 0.00 H new ATOM 0 HD2 PHE A 269 10.904 2.517 13.798 1.00 0.00 H new ATOM 0 HE1 PHE A 269 6.199 2.558 12.369 1.00 0.00 H new ATOM 0 HE2 PHE A 269 9.273 3.911 14.993 1.00 0.00 H new ATOM 0 HZ PHE A 269 6.916 3.935 14.280 1.00 0.00 H new ATOM 1501 N ALA A 270 12.115 3.655 10.031 1.00 0.00 N ATOM 1502 CA ALA A 270 13.133 4.676 10.240 1.00 0.00 C ATOM 1503 C ALA A 270 12.514 5.974 10.752 1.00 0.00 C ATOM 1504 O ALA A 270 12.257 6.895 9.976 1.00 0.00 O ATOM 1505 CB ALA A 270 13.902 4.927 8.951 1.00 0.00 C ATOM 0 H ALA A 270 11.408 3.900 9.337 1.00 0.00 H new ATOM 0 HA ALA A 270 13.826 4.312 10.998 1.00 0.00 H new ATOM 0 HB1 ALA A 270 14.659 5.692 9.122 1.00 0.00 H new ATOM 0 HB2 ALA A 270 14.385 4.004 8.630 1.00 0.00 H new ATOM 0 HB3 ALA A 270 13.213 5.265 8.176 1.00 0.00 H new ATOM 1511 N PRO A 271 12.254 6.060 12.069 1.00 0.00 N ATOM 1512 CA PRO A 271 11.663 7.253 12.684 1.00 0.00 C ATOM 1513 C PRO A 271 12.538 8.489 12.502 1.00 0.00 C ATOM 1514 O PRO A 271 12.210 9.572 12.988 1.00 0.00 O ATOM 1515 CB PRO A 271 11.560 6.886 14.170 1.00 0.00 C ATOM 1516 CG PRO A 271 12.510 5.754 14.357 1.00 0.00 C ATOM 1517 CD PRO A 271 12.507 5.001 13.060 1.00 0.00 C ATOM 0 HA PRO A 271 10.705 7.508 12.231 1.00 0.00 H new ATOM 0 HB2 PRO A 271 11.825 7.732 14.804 1.00 0.00 H new ATOM 0 HB3 PRO A 271 10.543 6.595 14.435 1.00 0.00 H new ATOM 0 HG2 PRO A 271 13.509 6.117 14.596 1.00 0.00 H new ATOM 0 HG3 PRO A 271 12.198 5.114 15.182 1.00 0.00 H new ATOM 0 HD2 PRO A 271 13.458 4.499 12.882 1.00 0.00 H new ATOM 0 HD3 PRO A 271 11.733 4.234 13.039 1.00 0.00 H new TER 1525 PRO A 271 ATOM 1526 N PRO B 21 -14.161 -15.113 3.397 1.00 0.00 N ATOM 1527 CA PRO B 21 -13.329 -14.097 2.706 1.00 0.00 C ATOM 1528 C PRO B 21 -12.813 -14.623 1.368 1.00 0.00 C ATOM 1529 O PRO B 21 -11.782 -15.295 1.316 1.00 0.00 O ATOM 1530 CB PRO B 21 -12.159 -13.724 3.607 1.00 0.00 C ATOM 1531 CG PRO B 21 -12.279 -14.669 4.753 1.00 0.00 C ATOM 1532 CD PRO B 21 -13.731 -15.091 4.809 1.00 0.00 C ATOM 0 HA PRO B 21 -13.940 -13.218 2.503 1.00 0.00 H new ATOM 0 HB2 PRO B 21 -11.205 -13.838 3.092 1.00 0.00 H new ATOM 0 HB3 PRO B 21 -12.222 -12.687 3.935 1.00 0.00 H new ATOM 0 HG2 PRO B 21 -11.629 -15.533 4.614 1.00 0.00 H new ATOM 0 HG3 PRO B 21 -11.978 -14.190 5.685 1.00 0.00 H new ATOM 0 HD2 PRO B 21 -13.843 -16.071 5.274 1.00 0.00 H new ATOM 0 HD3 PRO B 21 -14.326 -14.391 5.395 1.00 0.00 H new ATOM 1542 N PRO B 22 -13.531 -14.333 0.265 1.00 0.00 N ATOM 1543 CA PRO B 22 -13.137 -14.780 -1.076 1.00 0.00 C ATOM 1544 C PRO B 22 -11.667 -14.488 -1.405 1.00 0.00 C ATOM 1545 O PRO B 22 -10.959 -15.374 -1.884 1.00 0.00 O ATOM 1546 CB PRO B 22 -14.071 -13.996 -2.001 1.00 0.00 C ATOM 1547 CG PRO B 22 -15.280 -13.728 -1.174 1.00 0.00 C ATOM 1548 CD PRO B 22 -14.789 -13.559 0.240 1.00 0.00 C ATOM 0 HA PRO B 22 -13.222 -15.862 -1.178 1.00 0.00 H new ATOM 0 HB2 PRO B 22 -13.608 -13.069 -2.339 1.00 0.00 H new ATOM 0 HB3 PRO B 22 -14.320 -14.571 -2.893 1.00 0.00 H new ATOM 0 HG2 PRO B 22 -15.796 -12.831 -1.517 1.00 0.00 H new ATOM 0 HG3 PRO B 22 -15.991 -14.551 -1.244 1.00 0.00 H new ATOM 0 HD2 PRO B 22 -14.619 -12.510 0.483 1.00 0.00 H new ATOM 0 HD3 PRO B 22 -15.509 -13.941 0.963 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.175 -13.251 -1.159 1.00 0.00 N ATOM 1557 CA PRO B 23 -9.781 -12.899 -1.448 1.00 0.00 C ATOM 1558 C PRO B 23 -8.809 -13.515 -0.446 1.00 0.00 C ATOM 1559 O PRO B 23 -8.243 -14.578 -0.698 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.772 -11.373 -1.348 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.865 -11.057 -0.384 1.00 0.00 C ATOM 1562 CD PRO B 23 -11.921 -12.111 -0.588 1.00 0.00 C ATOM 0 HA PRO B 23 -9.456 -13.273 -2.419 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.810 -11.004 -0.993 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -9.952 -10.910 -2.318 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.496 -11.069 0.641 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.269 -10.061 -0.566 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.405 -12.380 0.351 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.704 -11.767 -1.263 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.629 -12.846 0.694 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.729 -13.323 1.739 1.00 0.00 C ATOM 1572 C GLU B 24 -6.293 -13.425 1.222 1.00 0.00 C ATOM 1573 O GLU B 24 -6.019 -14.176 0.286 1.00 0.00 O ATOM 1574 CB GLU B 24 -8.195 -14.685 2.260 1.00 0.00 C ATOM 1575 CG GLU B 24 -7.335 -15.232 3.389 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.819 -16.578 3.891 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -7.365 -17.610 3.353 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -8.650 -16.600 4.823 1.00 0.00 O ATOM 0 H GLU B 24 -9.098 -11.968 0.915 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.749 -12.602 2.556 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -9.224 -14.599 2.608 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -8.196 -15.399 1.436 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -6.305 -15.326 3.044 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -7.331 -14.521 4.215 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.351 -12.678 1.826 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.959 -12.704 1.416 1.00 0.00 C ATOM 1587 C PRO B 25 -3.210 -13.857 2.069 1.00 0.00 C ATOM 1588 O PRO B 25 -2.815 -13.776 3.231 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.406 -11.354 1.888 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.430 -10.777 2.826 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.554 -11.772 2.960 1.00 0.00 C ATOM 0 HA PRO B 25 -3.847 -12.852 0.342 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.448 -11.482 2.391 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -3.236 -10.688 1.042 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.983 -10.574 3.799 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.805 -9.828 2.443 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.508 -12.303 3.911 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.528 -11.285 2.914 1.00 0.00 H new ATOM 1599 N ASP B 26 -3.042 -14.937 1.318 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.353 -16.122 1.820 1.00 0.00 C ATOM 1601 C ASP B 26 -0.841 -15.923 1.837 1.00 0.00 C ATOM 1602 O ASP B 26 -0.104 -16.758 2.366 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.706 -17.338 0.961 1.00 0.00 C ATOM 1604 CG ASP B 26 -2.219 -18.639 1.570 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -2.979 -19.250 2.351 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -1.079 -19.048 1.265 1.00 0.00 O ATOM 0 H ASP B 26 -3.374 -15.019 0.357 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.684 -16.291 2.845 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -3.787 -17.384 0.829 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -2.269 -17.218 -0.030 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.381 -14.816 1.260 1.00 0.00 N ATOM 1612 CA TRP B 27 1.047 -14.516 1.203 1.00 0.00 C ATOM 1613 C TRP B 27 1.808 -15.629 0.493 1.00 0.00 C ATOM 1614 O TRP B 27 3.034 -15.705 0.581 1.00 0.00 O ATOM 1615 CB TRP B 27 1.612 -14.321 2.610 1.00 0.00 C ATOM 1616 CG TRP B 27 0.983 -13.186 3.354 1.00 0.00 C ATOM 1617 CD1 TRP B 27 -0.119 -13.246 4.154 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.417 -11.822 3.367 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.396 -12.002 4.670 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.534 -11.111 4.201 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.469 -11.136 2.756 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.674 -9.745 4.439 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.606 -9.781 2.992 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.713 -9.099 3.828 1.00 0.00 C ATOM 0 H TRP B 27 -0.977 -14.111 0.825 1.00 0.00 H new ATOM 0 HA TRP B 27 1.172 -13.592 0.639 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.472 -15.240 3.179 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.686 -14.149 2.541 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.691 -14.140 4.353 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.167 -11.779 5.299 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.163 -11.655 2.111 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 -0.013 -9.216 5.083 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.415 -9.239 2.524 1.00 0.00 H new ATOM 0 HH2 TRP B 27 1.848 -8.040 3.994 1.00 0.00 H new ATOM 1635 N SER B 28 1.069 -16.491 -0.203 1.00 0.00 N ATOM 1636 CA SER B 28 1.667 -17.603 -0.940 1.00 0.00 C ATOM 1637 C SER B 28 2.945 -17.160 -1.641 1.00 0.00 C ATOM 1638 O SER B 28 3.989 -17.802 -1.519 1.00 0.00 O ATOM 1639 CB SER B 28 0.675 -18.157 -1.965 1.00 0.00 C ATOM 1640 OG SER B 28 -0.508 -18.616 -1.336 1.00 0.00 O ATOM 0 H SER B 28 0.053 -16.441 -0.272 1.00 0.00 H new ATOM 0 HA SER B 28 1.916 -18.389 -0.227 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.427 -17.382 -2.691 1.00 0.00 H new ATOM 0 HB3 SER B 28 1.137 -18.975 -2.517 1.00 0.00 H new ATOM 0 HG SER B 28 -0.368 -18.659 -0.367 1.00 0.00 H new ATOM 1646 N ASN B 29 2.853 -16.057 -2.376 1.00 0.00 N ATOM 1647 CA ASN B 29 4.001 -15.510 -3.085 1.00 0.00 C ATOM 1648 C ASN B 29 4.205 -14.047 -2.718 1.00 0.00 C ATOM 1649 O ASN B 29 3.875 -13.153 -3.493 1.00 0.00 O ATOM 1650 CB ASN B 29 3.820 -15.644 -4.598 1.00 0.00 C ATOM 1651 CG ASN B 29 3.861 -17.082 -5.067 1.00 0.00 C ATOM 1652 OD1 ASN B 29 4.487 -17.937 -4.440 1.00 0.00 O ATOM 1653 ND2 ASN B 29 3.196 -17.354 -6.182 1.00 0.00 N ATOM 0 H ASN B 29 1.992 -15.524 -2.496 1.00 0.00 H new ATOM 0 HA ASN B 29 4.882 -16.078 -2.787 1.00 0.00 H new ATOM 0 HB2 ASN B 29 2.868 -15.199 -4.886 1.00 0.00 H new ATOM 0 HB3 ASN B 29 4.602 -15.079 -5.105 1.00 0.00 H new ATOM 0 HD21 ASN B 29 3.190 -18.304 -6.553 1.00 0.00 H new ATOM 0 HD22 ASN B 29 2.691 -16.613 -6.668 1.00 0.00 H new ATOM 1660 N THR B 30 4.742 -13.810 -1.528 1.00 0.00 N ATOM 1661 CA THR B 30 4.985 -12.452 -1.063 1.00 0.00 C ATOM 1662 C THR B 30 5.851 -11.683 -2.055 1.00 0.00 C ATOM 1663 O THR B 30 7.080 -11.725 -1.989 1.00 0.00 O ATOM 1664 CB THR B 30 5.668 -12.447 0.318 1.00 0.00 C ATOM 1665 OG1 THR B 30 4.894 -13.211 1.251 1.00 0.00 O ATOM 1666 CG2 THR B 30 5.833 -11.027 0.838 1.00 0.00 C ATOM 0 H THR B 30 5.017 -14.539 -0.869 1.00 0.00 H new ATOM 0 HA THR B 30 4.014 -11.963 -0.978 1.00 0.00 H new ATOM 0 HB THR B 30 6.656 -12.895 0.209 1.00 0.00 H new ATOM 0 HG1 THR B 30 5.336 -13.204 2.126 1.00 0.00 H new ATOM 0 HG21 THR B 30 6.318 -11.051 1.814 1.00 0.00 H new ATOM 0 HG22 THR B 30 6.446 -10.454 0.143 1.00 0.00 H new ATOM 0 HG23 THR B 30 4.854 -10.557 0.930 1.00 0.00 H new ATOM 1674 N VAL B 31 5.195 -10.987 -2.978 1.00 0.00 N ATOM 1675 CA VAL B 31 5.886 -10.202 -3.982 1.00 0.00 C ATOM 1676 C VAL B 31 6.118 -8.796 -3.446 1.00 0.00 C ATOM 1677 O VAL B 31 5.492 -8.403 -2.473 1.00 0.00 O ATOM 1678 CB VAL B 31 5.080 -10.131 -5.295 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.094 -11.479 -6.003 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.656 -9.668 -5.030 1.00 0.00 C ATOM 0 H VAL B 31 4.178 -10.954 -3.047 1.00 0.00 H new ATOM 0 HA VAL B 31 6.839 -10.684 -4.200 1.00 0.00 H new ATOM 0 HB VAL B 31 5.553 -9.399 -5.950 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.521 -11.410 -6.927 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.122 -11.758 -6.234 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.649 -12.235 -5.355 1.00 0.00 H new ATOM 0 HG21 VAL B 31 3.106 -9.625 -5.970 1.00 0.00 H new ATOM 0 HG22 VAL B 31 3.165 -10.369 -4.354 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.674 -8.678 -4.575 1.00 0.00 H new ATOM 1690 N PRO B 32 7.025 -8.026 -4.056 1.00 0.00 N ATOM 1691 CA PRO B 32 7.321 -6.652 -3.622 1.00 0.00 C ATOM 1692 C PRO B 32 6.218 -5.684 -4.033 1.00 0.00 C ATOM 1693 O PRO B 32 5.107 -6.103 -4.353 1.00 0.00 O ATOM 1694 CB PRO B 32 8.600 -6.340 -4.385 1.00 0.00 C ATOM 1695 CG PRO B 32 8.395 -7.083 -5.648 1.00 0.00 C ATOM 1696 CD PRO B 32 7.841 -8.408 -5.220 1.00 0.00 C ATOM 0 HA PRO B 32 7.407 -6.557 -2.540 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.722 -5.270 -4.556 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.487 -6.681 -3.851 1.00 0.00 H new ATOM 0 HG2 PRO B 32 7.704 -6.559 -6.309 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.331 -7.202 -6.194 1.00 0.00 H new ATOM 0 HD2 PRO B 32 7.244 -8.875 -6.003 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.627 -9.115 -4.955 1.00 0.00 H new ATOM 1704 N VAL B 33 6.529 -4.393 -4.037 1.00 0.00 N ATOM 1705 CA VAL B 33 5.554 -3.380 -4.423 1.00 0.00 C ATOM 1706 C VAL B 33 6.194 -2.297 -5.285 1.00 0.00 C ATOM 1707 O VAL B 33 5.560 -1.757 -6.189 1.00 0.00 O ATOM 1708 CB VAL B 33 4.896 -2.726 -3.193 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.817 -1.748 -3.624 1.00 0.00 C ATOM 1710 CG2 VAL B 33 4.319 -3.784 -2.269 1.00 0.00 C ATOM 0 H VAL B 33 7.444 -4.024 -3.779 1.00 0.00 H new ATOM 0 HA VAL B 33 4.785 -3.892 -5.002 1.00 0.00 H new ATOM 0 HB VAL B 33 5.661 -2.175 -2.646 1.00 0.00 H new ATOM 0 HG11 VAL B 33 3.363 -1.295 -2.742 1.00 0.00 H new ATOM 0 HG12 VAL B 33 4.259 -0.969 -4.245 1.00 0.00 H new ATOM 0 HG13 VAL B 33 3.053 -2.277 -4.194 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.859 -3.302 -1.406 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.567 -4.364 -2.804 1.00 0.00 H new ATOM 0 HG23 VAL B 33 5.116 -4.447 -1.932 1.00 0.00 H new ATOM 1720 N ASN B 34 7.455 -1.984 -5.002 1.00 0.00 N ATOM 1721 CA ASN B 34 8.176 -0.967 -5.758 1.00 0.00 C ATOM 1722 C ASN B 34 9.045 -1.605 -6.837 1.00 0.00 C ATOM 1723 O ASN B 34 9.613 -2.679 -6.637 1.00 0.00 O ATOM 1724 CB ASN B 34 9.040 -0.121 -4.823 1.00 0.00 C ATOM 1725 CG ASN B 34 8.211 0.697 -3.852 1.00 0.00 C ATOM 1726 OD1 ASN B 34 7.000 1.058 -4.264 1.00 0.00 O flip ATOM 1727 ND2 ASN B 34 8.652 1.000 -2.744 1.00 0.00 N flip ATOM 0 H ASN B 34 7.997 -2.420 -4.256 1.00 0.00 H new ATOM 0 HA ASN B 34 7.442 -0.323 -6.242 1.00 0.00 H new ATOM 0 HB2 ASN B 34 9.711 -0.773 -4.264 1.00 0.00 H new ATOM 0 HB3 ASN B 34 9.665 0.547 -5.416 1.00 0.00 H new ATOM 0 HD21 ASN B 34 9.588 0.702 -2.468 1.00 0.00 H new ATOM 0 HD22 ASN B 34 8.082 1.549 -2.101 1.00 0.00 H new ATOM 1734 N LYS B 35 9.142 -0.937 -7.983 1.00 0.00 N ATOM 1735 CA LYS B 35 9.941 -1.438 -9.095 1.00 0.00 C ATOM 1736 C LYS B 35 10.975 -0.405 -9.531 1.00 0.00 C ATOM 1737 O LYS B 35 12.054 -0.757 -10.007 1.00 0.00 O ATOM 1738 CB LYS B 35 9.037 -1.800 -10.276 1.00 0.00 C ATOM 1739 CG LYS B 35 7.985 -2.846 -9.944 1.00 0.00 C ATOM 1740 CD LYS B 35 8.616 -4.183 -9.587 1.00 0.00 C ATOM 1741 CE LYS B 35 7.561 -5.227 -9.258 1.00 0.00 C ATOM 1742 NZ LYS B 35 6.637 -5.464 -10.401 1.00 0.00 N ATOM 0 H LYS B 35 8.677 -0.048 -8.165 1.00 0.00 H new ATOM 0 HA LYS B 35 10.466 -2.332 -8.759 1.00 0.00 H new ATOM 0 HB2 LYS B 35 8.539 -0.897 -10.631 1.00 0.00 H new ATOM 0 HB3 LYS B 35 9.655 -2.167 -11.096 1.00 0.00 H new ATOM 0 HG2 LYS B 35 7.375 -2.497 -9.111 1.00 0.00 H new ATOM 0 HG3 LYS B 35 7.317 -2.974 -10.796 1.00 0.00 H new ATOM 0 HD2 LYS B 35 9.227 -4.532 -10.419 1.00 0.00 H new ATOM 0 HD3 LYS B 35 9.282 -4.056 -8.734 1.00 0.00 H new ATOM 0 HE2 LYS B 35 8.049 -6.163 -8.986 1.00 0.00 H new ATOM 0 HE3 LYS B 35 6.988 -4.902 -8.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 6.079 -6.324 -10.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 5.997 -4.651 -10.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 7.189 -5.583 -11.275 1.00 0.00 H new ATOM 1756 N THR B 36 10.638 0.870 -9.363 1.00 0.00 N ATOM 1757 CA THR B 36 11.537 1.954 -9.739 1.00 0.00 C ATOM 1758 C THR B 36 12.736 2.029 -8.800 1.00 0.00 C ATOM 1759 O THR B 36 13.876 1.825 -9.219 1.00 0.00 O ATOM 1760 CB THR B 36 10.812 3.313 -9.738 1.00 0.00 C ATOM 1761 OG1 THR B 36 10.238 3.564 -8.449 1.00 0.00 O ATOM 1762 CG2 THR B 36 9.720 3.344 -10.798 1.00 0.00 C ATOM 0 H THR B 36 9.749 1.177 -8.969 1.00 0.00 H new ATOM 0 HA THR B 36 11.885 1.737 -10.749 1.00 0.00 H new ATOM 0 HB THR B 36 11.543 4.089 -9.967 1.00 0.00 H new ATOM 0 HG1 THR B 36 9.781 4.431 -8.458 1.00 0.00 H new ATOM 0 HG21 THR B 36 9.222 4.313 -10.779 1.00 0.00 H new ATOM 0 HG22 THR B 36 10.162 3.183 -11.781 1.00 0.00 H new ATOM 0 HG23 THR B 36 8.993 2.558 -10.594 1.00 0.00 H new ATOM 1770 N ILE B 37 12.468 2.319 -7.531 1.00 0.00 N ATOM 1771 CA ILE B 37 13.518 2.424 -6.522 1.00 0.00 C ATOM 1772 C ILE B 37 14.522 3.520 -6.880 1.00 0.00 C ATOM 1773 O ILE B 37 15.364 3.334 -7.759 1.00 0.00 O ATOM 1774 CB ILE B 37 14.268 1.086 -6.347 1.00 0.00 C ATOM 1775 CG1 ILE B 37 13.296 -0.023 -5.935 1.00 0.00 C ATOM 1776 CG2 ILE B 37 15.385 1.231 -5.323 1.00 0.00 C ATOM 1777 CD1 ILE B 37 12.575 0.246 -4.630 1.00 0.00 C ATOM 0 H ILE B 37 11.527 2.487 -7.175 1.00 0.00 H new ATOM 0 HA ILE B 37 13.028 2.681 -5.583 1.00 0.00 H new ATOM 0 HB ILE B 37 14.714 0.812 -7.303 1.00 0.00 H new ATOM 0 HG12 ILE B 37 12.558 -0.158 -6.726 1.00 0.00 H new ATOM 0 HG13 ILE B 37 13.845 -0.961 -5.849 1.00 0.00 H new ATOM 0 HG21 ILE B 37 15.903 0.278 -5.212 1.00 0.00 H new ATOM 0 HG22 ILE B 37 16.091 1.991 -5.659 1.00 0.00 H new ATOM 0 HG23 ILE B 37 14.962 1.528 -4.363 1.00 0.00 H new ATOM 0 HD11 ILE B 37 11.905 -0.584 -4.407 1.00 0.00 H new ATOM 0 HD12 ILE B 37 13.304 0.351 -3.826 1.00 0.00 H new ATOM 0 HD13 ILE B 37 11.996 1.166 -4.717 1.00 0.00 H new ATOM 1789 N PRO B 38 14.446 4.683 -6.202 1.00 0.00 N ATOM 1790 CA PRO B 38 15.348 5.809 -6.449 1.00 0.00 C ATOM 1791 C PRO B 38 16.811 5.391 -6.430 1.00 0.00 C ATOM 1792 O PRO B 38 17.401 5.191 -5.367 1.00 0.00 O ATOM 1793 CB PRO B 38 15.054 6.786 -5.301 1.00 0.00 C ATOM 1794 CG PRO B 38 14.206 6.027 -4.335 1.00 0.00 C ATOM 1795 CD PRO B 38 13.478 4.997 -5.147 1.00 0.00 C ATOM 0 HA PRO B 38 15.185 6.242 -7.436 1.00 0.00 H new ATOM 0 HB2 PRO B 38 15.976 7.126 -4.830 1.00 0.00 H new ATOM 0 HB3 PRO B 38 14.536 7.673 -5.664 1.00 0.00 H new ATOM 0 HG2 PRO B 38 14.817 5.557 -3.565 1.00 0.00 H new ATOM 0 HG3 PRO B 38 13.506 6.689 -3.826 1.00 0.00 H new ATOM 0 HD2 PRO B 38 13.224 4.118 -4.554 1.00 0.00 H new ATOM 0 HD3 PRO B 38 12.545 5.387 -5.555 1.00 0.00 H new ATOM 1803 N VAL B 39 17.387 5.257 -7.615 1.00 0.00 N ATOM 1804 CA VAL B 39 18.785 4.865 -7.750 1.00 0.00 C ATOM 1805 C VAL B 39 19.606 5.966 -8.421 1.00 0.00 C ATOM 1806 O VAL B 39 20.512 6.533 -7.808 1.00 0.00 O ATOM 1807 CB VAL B 39 18.925 3.542 -8.541 1.00 0.00 C ATOM 1808 CG1 VAL B 39 17.946 3.493 -9.706 1.00 0.00 C ATOM 1809 CG2 VAL B 39 20.353 3.345 -9.026 1.00 0.00 C ATOM 0 H VAL B 39 16.907 5.414 -8.501 1.00 0.00 H new ATOM 0 HA VAL B 39 19.174 4.707 -6.744 1.00 0.00 H new ATOM 0 HB VAL B 39 18.682 2.723 -7.864 1.00 0.00 H new ATOM 0 HG11 VAL B 39 18.067 2.553 -10.244 1.00 0.00 H new ATOM 0 HG12 VAL B 39 16.926 3.566 -9.328 1.00 0.00 H new ATOM 0 HG13 VAL B 39 18.143 4.325 -10.382 1.00 0.00 H new ATOM 0 HG21 VAL B 39 20.424 2.408 -9.579 1.00 0.00 H new ATOM 0 HG22 VAL B 39 20.633 4.173 -9.678 1.00 0.00 H new ATOM 0 HG23 VAL B 39 21.027 3.313 -8.170 1.00 0.00 H new ATOM 1819 N ASP B 40 19.280 6.269 -9.675 1.00 0.00 N ATOM 1820 CA ASP B 40 19.982 7.304 -10.429 1.00 0.00 C ATOM 1821 C ASP B 40 19.401 7.434 -11.833 1.00 0.00 C ATOM 1822 O ASP B 40 18.409 6.785 -12.165 1.00 0.00 O ATOM 1823 CB ASP B 40 21.483 7.002 -10.514 1.00 0.00 C ATOM 1824 CG ASP B 40 21.785 5.710 -11.251 1.00 0.00 C ATOM 1825 OD1 ASP B 40 21.397 5.593 -12.433 1.00 0.00 O ATOM 1826 OD2 ASP B 40 22.415 4.816 -10.648 1.00 0.00 O ATOM 0 H ASP B 40 18.530 5.810 -10.192 1.00 0.00 H new ATOM 0 HA ASP B 40 19.847 8.248 -9.900 1.00 0.00 H new ATOM 0 HB2 ASP B 40 21.987 7.827 -11.017 1.00 0.00 H new ATOM 0 HB3 ASP B 40 21.894 6.944 -9.506 1.00 0.00 H new ATOM 1831 N THR B 41 20.025 8.274 -12.653 1.00 0.00 N ATOM 1832 CA THR B 41 19.569 8.481 -14.021 1.00 0.00 C ATOM 1833 C THR B 41 20.747 8.610 -14.980 1.00 0.00 C ATOM 1834 O THR B 41 20.710 8.092 -16.097 1.00 0.00 O ATOM 1835 CB THR B 41 18.689 9.740 -14.139 1.00 0.00 C ATOM 1836 OG1 THR B 41 19.417 10.892 -13.695 1.00 0.00 O ATOM 1837 CG2 THR B 41 17.416 9.593 -13.318 1.00 0.00 C ATOM 0 H THR B 41 20.846 8.821 -12.394 1.00 0.00 H new ATOM 0 HA THR B 41 18.977 7.606 -14.290 1.00 0.00 H new ATOM 0 HB THR B 41 18.414 9.865 -15.186 1.00 0.00 H new ATOM 0 HG1 THR B 41 18.851 11.688 -13.775 1.00 0.00 H new ATOM 0 HG21 THR B 41 16.812 10.495 -13.418 1.00 0.00 H new ATOM 0 HG22 THR B 41 16.848 8.735 -13.677 1.00 0.00 H new ATOM 0 HG23 THR B 41 17.674 9.444 -12.270 1.00 0.00 H new ATOM 1845 N GLN B 42 21.792 9.303 -14.537 1.00 0.00 N ATOM 1846 CA GLN B 42 22.982 9.500 -15.356 1.00 0.00 C ATOM 1847 C GLN B 42 24.049 8.460 -15.025 1.00 0.00 C ATOM 1848 O GLN B 42 24.034 7.350 -15.557 1.00 0.00 O ATOM 1849 CB GLN B 42 23.543 10.907 -15.147 1.00 0.00 C ATOM 1850 CG GLN B 42 22.567 12.012 -15.519 1.00 0.00 C ATOM 1851 CD GLN B 42 23.149 13.398 -15.312 1.00 0.00 C ATOM 1852 OE1 GLN B 42 23.987 13.608 -14.436 1.00 0.00 O ATOM 1853 NE2 GLN B 42 22.704 14.351 -16.122 1.00 0.00 N ATOM 0 H GLN B 42 21.838 9.737 -13.615 1.00 0.00 H new ATOM 0 HA GLN B 42 22.697 9.382 -16.401 1.00 0.00 H new ATOM 0 HB2 GLN B 42 23.830 11.023 -14.102 1.00 0.00 H new ATOM 0 HB3 GLN B 42 24.450 11.020 -15.741 1.00 0.00 H new ATOM 0 HG2 GLN B 42 22.274 11.897 -16.563 1.00 0.00 H new ATOM 0 HG3 GLN B 42 21.662 11.909 -14.921 1.00 0.00 H new ATOM 0 HE21 GLN B 42 22.008 14.131 -16.835 1.00 0.00 H new ATOM 0 HE22 GLN B 42 23.058 15.303 -16.032 1.00 0.00 H new TER 1862 GLN B 42