USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 794 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: B 255 THR OG1 : rot 42:sc= -1.99! USER MOD Set 1.2: B 257 SER OG : rot -92:sc= 0.882 USER MOD Set 2.1: B 222 THR OG1 : rot -170:sc= -0.952 USER MOD Set 2.2: B 225 ASN : amide:sc= 0.607 K(o=-0.34,f=-3.4!) USER MOD Set 3.1: B 207 THR OG1 : rot 160:sc= -0.435 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 70:sc= 0.0671 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 74 TYR OH : rot 114:sc= 0.361 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl 154:sc= -1.38 (180deg=-2.53!) USER MOD Single : B 202 GLN :FLIP amide:sc= -0.305 F(o=-1.4!,f=-0.31) USER MOD Single : B 206 LYS NZ :NH3+ -111:sc= 0.742 (180deg=-0.0203) USER MOD Single : B 211 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.0333) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 26:sc= 0.747! USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ -128:sc= 0.0715 (180deg=-0.0104) USER MOD Single : B 231 GLN :FLIP amide:sc= -0.107 F(o=-0.86,f=-0.11) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -3.09! C(o=-3.1!,f=-2.7!) USER MOD Single : B 241 GLN : amide:sc= -6.57! C(o=-6.6!,f=-10!) USER MOD Single : B 248 LYS NZ :NH3+ -118:sc= -1.31 (180deg=-3.15!) USER MOD Single : B 249 GLN :FLIP amide:sc= -0.447 F(o=-2.1!,f=-0.45) USER MOD Single : B 259 TYR OH : rot 34:sc= -0.191 USER MOD Single : B 260 ASN :FLIP amide:sc= -0.075 F(o=-0.72,f=-0.075) USER MOD Single : B 262 GLN : amide:sc= 0 K(o=0,f=-0.91!) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot 80:sc= 0.866 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-2.8) USER MOD ----------------------------------------------------------------- ATOM 56 N PHE A 64 -7.943 -6.374 1.347 1.00 0.00 N ATOM 57 CA PHE A 64 -6.514 -6.266 0.936 1.00 0.00 C ATOM 58 C PHE A 64 -6.006 -7.624 0.408 1.00 0.00 C ATOM 59 O PHE A 64 -6.244 -8.647 1.019 1.00 0.00 O ATOM 60 CB PHE A 64 -5.669 -5.879 2.152 1.00 0.00 C ATOM 61 CG PHE A 64 -6.098 -4.530 2.678 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.731 -3.360 2.001 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.851 -4.450 3.855 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.118 -2.112 2.501 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.239 -3.201 4.353 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.873 -2.032 3.677 1.00 0.00 C ATOM 0 HA PHE A 64 -6.431 -5.513 0.152 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.776 -6.632 2.933 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.615 -5.852 1.877 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.149 -3.421 1.093 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.132 -5.352 4.379 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.834 -1.210 1.979 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.822 -3.139 5.260 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.173 -1.069 4.062 1.00 0.00 H new ATOM 76 N PRO A 65 -5.280 -7.639 -0.691 1.00 0.00 N ATOM 77 CA PRO A 65 -4.706 -8.900 -1.252 1.00 0.00 C ATOM 78 C PRO A 65 -3.985 -9.748 -0.197 1.00 0.00 C ATOM 79 O PRO A 65 -3.663 -9.289 0.881 1.00 0.00 O ATOM 80 CB PRO A 65 -3.687 -8.414 -2.279 1.00 0.00 C ATOM 81 CG PRO A 65 -4.153 -7.065 -2.703 1.00 0.00 C ATOM 82 CD PRO A 65 -4.936 -6.472 -1.531 1.00 0.00 C ATOM 0 HA PRO A 65 -5.492 -9.535 -1.659 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.688 -8.365 -1.846 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.633 -9.094 -3.129 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.307 -6.429 -2.962 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.782 -7.136 -3.590 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.337 -5.748 -0.979 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.830 -5.951 -1.873 1.00 0.00 H new ATOM 90 N SER A 66 -3.729 -10.983 -0.520 1.00 0.00 N ATOM 91 CA SER A 66 -3.024 -11.900 0.424 1.00 0.00 C ATOM 92 C SER A 66 -1.569 -11.458 0.628 1.00 0.00 C ATOM 93 O SER A 66 -0.838 -12.068 1.383 1.00 0.00 O ATOM 94 CB SER A 66 -3.036 -13.313 -0.156 1.00 0.00 C ATOM 95 OG SER A 66 -2.911 -13.243 -1.570 1.00 0.00 O ATOM 0 H SER A 66 -3.982 -11.406 -1.413 1.00 0.00 H new ATOM 0 HA SER A 66 -3.536 -11.875 1.386 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.218 -13.898 0.264 1.00 0.00 H new ATOM 0 HB3 SER A 66 -3.962 -13.821 0.114 1.00 0.00 H new ATOM 0 HG SER A 66 -2.007 -12.947 -1.804 1.00 0.00 H new ATOM 101 N ASP A 67 -1.135 -10.418 -0.037 1.00 0.00 N ATOM 102 CA ASP A 67 0.284 -9.966 0.130 1.00 0.00 C ATOM 103 C ASP A 67 0.333 -8.498 0.569 1.00 0.00 C ATOM 104 O ASP A 67 1.383 -7.889 0.588 1.00 0.00 O ATOM 105 CB ASP A 67 1.022 -10.120 -1.203 1.00 0.00 C ATOM 106 CG ASP A 67 0.912 -11.568 -1.686 1.00 0.00 C ATOM 107 OD1 ASP A 67 0.181 -12.324 -1.068 1.00 0.00 O ATOM 108 OD2 ASP A 67 1.560 -11.896 -2.667 1.00 0.00 O ATOM 0 H ASP A 67 -1.695 -9.864 -0.685 1.00 0.00 H new ATOM 0 HA ASP A 67 0.761 -10.578 0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.597 -9.445 -1.946 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.070 -9.844 -1.084 1.00 0.00 H new ATOM 113 N ILE A 68 -0.787 -7.920 0.906 1.00 0.00 N ATOM 114 CA ILE A 68 -0.792 -6.482 1.326 1.00 0.00 C ATOM 115 C ILE A 68 -1.088 -6.336 2.822 1.00 0.00 C ATOM 116 O ILE A 68 -2.053 -6.865 3.338 1.00 0.00 O ATOM 117 CB ILE A 68 -1.856 -5.729 0.526 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.441 -5.635 -0.953 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.044 -4.323 1.100 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.106 -4.894 -1.100 1.00 0.00 C ATOM 0 H ILE A 68 -1.699 -8.376 0.910 1.00 0.00 H new ATOM 0 HA ILE A 68 0.197 -6.066 1.133 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.797 -6.274 0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.354 -6.636 -1.375 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.214 -5.116 -1.520 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.803 -3.794 0.525 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.361 -4.394 2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.101 -3.778 1.045 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.166 -4.840 -2.154 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.204 -3.885 -0.699 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.669 -5.429 -0.552 1.00 0.00 H new ATOM 132 N ASP A 69 -0.258 -5.597 3.511 1.00 0.00 N ATOM 133 CA ASP A 69 -0.469 -5.374 4.970 1.00 0.00 C ATOM 134 C ASP A 69 -1.272 -4.074 5.162 1.00 0.00 C ATOM 135 O ASP A 69 -1.010 -3.085 4.507 1.00 0.00 O ATOM 136 CB ASP A 69 0.890 -5.241 5.662 1.00 0.00 C ATOM 137 CG ASP A 69 0.685 -5.035 7.165 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.157 -3.998 7.533 1.00 0.00 O ATOM 139 OD2 ASP A 69 1.060 -5.916 7.921 1.00 0.00 O ATOM 0 H ASP A 69 0.563 -5.135 3.121 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.014 -6.213 5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.488 -6.135 5.486 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.442 -4.400 5.242 1.00 0.00 H new ATOM 144 N PRO A 70 -2.248 -4.068 6.043 1.00 0.00 N ATOM 145 CA PRO A 70 -3.094 -2.860 6.296 1.00 0.00 C ATOM 146 C PRO A 70 -2.351 -1.747 7.051 1.00 0.00 C ATOM 147 O PRO A 70 -2.598 -0.574 6.848 1.00 0.00 O ATOM 148 CB PRO A 70 -4.243 -3.395 7.155 1.00 0.00 C ATOM 149 CG PRO A 70 -3.698 -4.605 7.834 1.00 0.00 C ATOM 150 CD PRO A 70 -2.657 -5.202 6.889 1.00 0.00 C ATOM 0 HA PRO A 70 -3.411 -2.401 5.359 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.570 -2.651 7.881 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.109 -3.645 6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.247 -4.343 8.791 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.491 -5.324 8.041 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.811 -5.615 7.438 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.077 -6.012 6.294 1.00 0.00 H new ATOM 158 N GLN A 71 -1.453 -2.107 7.928 1.00 0.00 N ATOM 159 CA GLN A 71 -0.704 -1.077 8.709 1.00 0.00 C ATOM 160 C GLN A 71 0.297 -0.343 7.811 1.00 0.00 C ATOM 161 O GLN A 71 0.495 0.847 7.952 1.00 0.00 O ATOM 162 CB GLN A 71 0.038 -1.753 9.864 1.00 0.00 C ATOM 163 CG GLN A 71 0.741 -0.693 10.713 1.00 0.00 C ATOM 164 CD GLN A 71 1.181 -1.311 12.042 1.00 0.00 C ATOM 165 OE1 GLN A 71 0.372 -1.848 12.773 1.00 0.00 O ATOM 166 NE2 GLN A 71 2.438 -1.257 12.387 1.00 0.00 N ATOM 0 H GLN A 71 -1.204 -3.073 8.139 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.414 -0.350 9.104 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.663 -2.319 10.478 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.767 -2.464 9.475 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.606 -0.299 10.179 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.070 0.146 10.895 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.116 -0.806 11.773 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.742 -1.666 13.271 1.00 0.00 H new ATOM 175 N VAL A 72 0.924 -1.014 6.889 1.00 0.00 N ATOM 176 CA VAL A 72 1.891 -0.300 6.006 1.00 0.00 C ATOM 177 C VAL A 72 1.118 0.474 4.937 1.00 0.00 C ATOM 178 O VAL A 72 1.608 1.430 4.372 1.00 0.00 O ATOM 179 CB VAL A 72 2.827 -1.297 5.321 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.804 -0.531 4.427 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.614 -2.075 6.375 1.00 0.00 C ATOM 0 H VAL A 72 0.813 -2.012 6.708 1.00 0.00 H new ATOM 0 HA VAL A 72 2.484 0.384 6.613 1.00 0.00 H new ATOM 0 HB VAL A 72 2.241 -1.994 4.722 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.475 -1.235 3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.247 0.027 3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.387 0.162 5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.279 -2.784 5.882 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.203 -1.381 6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.922 -2.615 7.021 1.00 0.00 H new ATOM 191 N PHE A 73 -0.083 0.054 4.646 1.00 0.00 N ATOM 192 CA PHE A 73 -0.896 0.742 3.603 1.00 0.00 C ATOM 193 C PHE A 73 -1.380 2.106 4.106 1.00 0.00 C ATOM 194 O PHE A 73 -1.193 3.117 3.458 1.00 0.00 O ATOM 195 CB PHE A 73 -2.108 -0.137 3.282 1.00 0.00 C ATOM 196 CG PHE A 73 -2.714 0.280 1.966 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.966 0.179 0.788 1.00 0.00 C ATOM 198 CD2 PHE A 73 -4.027 0.761 1.923 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.532 0.564 -0.431 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.591 1.144 0.703 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.843 1.045 -0.475 1.00 0.00 C ATOM 0 H PHE A 73 -0.539 -0.743 5.090 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.285 0.900 2.714 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.807 -1.184 3.238 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.850 -0.052 4.076 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.954 -0.196 0.820 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.605 0.836 2.832 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.955 0.489 -1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.604 1.516 0.670 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.279 1.340 -1.418 1.00 0.00 H new ATOM 211 N TYR A 74 -2.018 2.141 5.242 1.00 0.00 N ATOM 212 CA TYR A 74 -2.528 3.445 5.758 1.00 0.00 C ATOM 213 C TYR A 74 -1.361 4.407 5.990 1.00 0.00 C ATOM 214 O TYR A 74 -1.549 5.602 6.097 1.00 0.00 O ATOM 215 CB TYR A 74 -3.300 3.234 7.063 1.00 0.00 C ATOM 216 CG TYR A 74 -4.464 2.301 6.821 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.452 2.633 5.884 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.557 1.102 7.537 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.529 1.765 5.665 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.634 0.235 7.317 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.620 0.568 6.381 1.00 0.00 C ATOM 222 OH TYR A 74 -7.682 -0.286 6.165 1.00 0.00 O ATOM 0 H TYR A 74 -2.208 1.331 5.833 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.203 3.875 5.018 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.640 2.818 7.824 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.661 4.190 7.442 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.383 3.558 5.331 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.797 0.845 8.260 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.290 2.021 4.942 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.704 -0.690 7.869 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.356 -1.119 5.765 1.00 0.00 H new ATOM 232 N GLU A 75 -0.157 3.910 6.060 1.00 0.00 N ATOM 233 CA GLU A 75 1.005 4.818 6.273 1.00 0.00 C ATOM 234 C GLU A 75 1.446 5.409 4.930 1.00 0.00 C ATOM 235 O GLU A 75 2.317 6.255 4.871 1.00 0.00 O ATOM 236 CB GLU A 75 2.163 4.031 6.893 1.00 0.00 C ATOM 237 CG GLU A 75 1.870 3.769 8.373 1.00 0.00 C ATOM 238 CD GLU A 75 3.136 3.254 9.062 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.103 2.997 8.365 1.00 0.00 O ATOM 240 OE2 GLU A 75 3.115 3.124 10.275 1.00 0.00 O ATOM 0 H GLU A 75 0.072 2.919 5.979 1.00 0.00 H new ATOM 0 HA GLU A 75 0.716 5.625 6.946 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.298 3.087 6.366 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.093 4.590 6.789 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.528 4.685 8.855 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.067 3.039 8.472 1.00 0.00 H new ATOM 247 N LEU A 76 0.854 4.971 3.850 1.00 0.00 N ATOM 248 CA LEU A 76 1.239 5.507 2.510 1.00 0.00 C ATOM 249 C LEU A 76 0.382 6.737 2.182 1.00 0.00 C ATOM 250 O LEU A 76 -0.737 6.852 2.640 1.00 0.00 O ATOM 251 CB LEU A 76 0.992 4.429 1.451 1.00 0.00 C ATOM 252 CG LEU A 76 1.985 3.282 1.636 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.635 2.148 0.672 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.406 3.772 1.347 1.00 0.00 C ATOM 0 H LEU A 76 0.119 4.264 3.838 1.00 0.00 H new ATOM 0 HA LEU A 76 2.292 5.789 2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.029 4.055 1.531 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.097 4.856 0.454 1.00 0.00 H new ATOM 0 HG LEU A 76 1.931 2.923 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.342 1.329 0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.626 1.793 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.688 2.513 -0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.109 2.950 1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.464 4.136 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.659 4.580 2.033 1.00 0.00 H new ATOM 266 N PRO A 77 0.894 7.645 1.386 1.00 0.00 N ATOM 267 CA PRO A 77 0.145 8.875 0.992 1.00 0.00 C ATOM 268 C PRO A 77 -1.206 8.542 0.353 1.00 0.00 C ATOM 269 O PRO A 77 -1.393 7.483 -0.212 1.00 0.00 O ATOM 270 CB PRO A 77 1.060 9.580 -0.018 1.00 0.00 C ATOM 271 CG PRO A 77 2.115 8.587 -0.388 1.00 0.00 C ATOM 272 CD PRO A 77 2.231 7.612 0.778 1.00 0.00 C ATOM 0 HA PRO A 77 -0.085 9.496 1.858 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.499 9.897 -0.897 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.504 10.475 0.417 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.847 8.062 -1.305 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.067 9.085 -0.572 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.493 6.610 0.439 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.001 7.921 1.485 1.00 0.00 H new ATOM 280 N GLU A 78 -2.149 9.439 0.440 1.00 0.00 N ATOM 281 CA GLU A 78 -3.491 9.181 -0.156 1.00 0.00 C ATOM 282 C GLU A 78 -3.383 9.019 -1.676 1.00 0.00 C ATOM 283 O GLU A 78 -3.897 8.075 -2.242 1.00 0.00 O ATOM 284 CB GLU A 78 -4.422 10.352 0.162 1.00 0.00 C ATOM 285 CG GLU A 78 -5.795 10.096 -0.463 1.00 0.00 C ATOM 286 CD GLU A 78 -6.880 10.239 0.606 1.00 0.00 C ATOM 287 OE1 GLU A 78 -7.033 9.318 1.392 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.539 11.265 0.619 1.00 0.00 O ATOM 0 H GLU A 78 -2.048 10.344 0.900 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.891 8.260 0.269 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.518 10.471 1.241 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.002 11.280 -0.225 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.974 10.802 -1.274 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.828 9.097 -0.897 1.00 0.00 H new ATOM 295 N ALA A 79 -2.741 9.938 -2.347 1.00 0.00 N ATOM 296 CA ALA A 79 -2.635 9.836 -3.831 1.00 0.00 C ATOM 297 C ALA A 79 -2.163 8.436 -4.234 1.00 0.00 C ATOM 298 O ALA A 79 -2.689 7.837 -5.150 1.00 0.00 O ATOM 299 CB ALA A 79 -1.644 10.880 -4.348 1.00 0.00 C ATOM 0 H ALA A 79 -2.287 10.752 -1.933 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.617 10.017 -4.268 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.568 10.804 -5.433 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.992 11.877 -4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.665 10.704 -3.902 1.00 0.00 H new ATOM 305 N VAL A 80 -1.203 7.894 -3.541 1.00 0.00 N ATOM 306 CA VAL A 80 -0.732 6.522 -3.878 1.00 0.00 C ATOM 307 C VAL A 80 -1.772 5.524 -3.385 1.00 0.00 C ATOM 308 O VAL A 80 -2.002 4.494 -3.987 1.00 0.00 O ATOM 309 CB VAL A 80 0.603 6.255 -3.181 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.042 4.817 -3.460 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.662 7.223 -3.717 1.00 0.00 C ATOM 0 H VAL A 80 -0.725 8.339 -2.758 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.597 6.424 -4.955 1.00 0.00 H new ATOM 0 HB VAL A 80 0.488 6.400 -2.107 1.00 0.00 H new ATOM 0 HG11 VAL A 80 1.993 4.624 -2.964 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.289 4.127 -3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.157 4.674 -4.534 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.613 7.033 -3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.778 7.077 -4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.349 8.249 -3.522 1.00 0.00 H new ATOM 321 N GLN A 81 -2.421 5.840 -2.303 1.00 0.00 N ATOM 322 CA GLN A 81 -3.470 4.934 -1.768 1.00 0.00 C ATOM 323 C GLN A 81 -4.550 4.749 -2.834 1.00 0.00 C ATOM 324 O GLN A 81 -4.917 3.645 -3.182 1.00 0.00 O ATOM 325 CB GLN A 81 -4.085 5.567 -0.516 1.00 0.00 C ATOM 326 CG GLN A 81 -4.918 4.526 0.233 1.00 0.00 C ATOM 327 CD GLN A 81 -5.207 5.023 1.649 1.00 0.00 C ATOM 328 OE1 GLN A 81 -6.046 5.880 1.847 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.544 4.514 2.652 1.00 0.00 N ATOM 0 H GLN A 81 -2.269 6.692 -1.763 1.00 0.00 H new ATOM 0 HA GLN A 81 -3.039 3.967 -1.511 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.298 5.952 0.132 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.711 6.415 -0.795 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.853 4.344 -0.297 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.383 3.577 0.272 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.840 3.795 2.486 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.730 4.835 3.602 1.00 0.00 H new ATOM 338 N LYS A 82 -5.058 5.832 -3.354 1.00 0.00 N ATOM 339 CA LYS A 82 -6.115 5.741 -4.400 1.00 0.00 C ATOM 340 C LYS A 82 -5.612 4.908 -5.581 1.00 0.00 C ATOM 341 O LYS A 82 -6.295 4.025 -6.056 1.00 0.00 O ATOM 342 CB LYS A 82 -6.460 7.149 -4.889 1.00 0.00 C ATOM 343 CG LYS A 82 -6.878 8.015 -3.701 1.00 0.00 C ATOM 344 CD LYS A 82 -8.060 7.361 -2.980 1.00 0.00 C ATOM 345 CE LYS A 82 -8.853 8.426 -2.220 1.00 0.00 C ATOM 346 NZ LYS A 82 -10.050 8.818 -3.018 1.00 0.00 N ATOM 0 H LYS A 82 -4.785 6.781 -3.098 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.999 5.265 -3.976 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.599 7.592 -5.390 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.267 7.104 -5.621 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.041 8.135 -3.013 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.155 9.012 -4.044 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.705 6.858 -3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.700 6.599 -2.289 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.161 8.041 -1.248 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.226 9.298 -2.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.589 9.542 -2.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.745 9.202 -3.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.651 7.984 -3.174 1.00 0.00 H new ATOM 360 N GLU A 83 -4.435 5.187 -6.070 1.00 0.00 N ATOM 361 CA GLU A 83 -3.918 4.404 -7.236 1.00 0.00 C ATOM 362 C GLU A 83 -3.861 2.913 -6.889 1.00 0.00 C ATOM 363 O GLU A 83 -4.192 2.067 -7.700 1.00 0.00 O ATOM 364 CB GLU A 83 -2.513 4.884 -7.609 1.00 0.00 C ATOM 365 CG GLU A 83 -2.572 6.341 -8.067 1.00 0.00 C ATOM 366 CD GLU A 83 -1.223 6.748 -8.662 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.646 5.944 -9.376 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.791 7.856 -8.394 1.00 0.00 O ATOM 0 H GLU A 83 -3.812 5.915 -5.720 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.592 4.555 -8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.846 4.789 -6.752 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.103 4.259 -8.403 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.361 6.468 -8.809 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.819 6.988 -7.225 1.00 0.00 H new ATOM 375 N LEU A 84 -3.447 2.574 -5.702 1.00 0.00 N ATOM 376 CA LEU A 84 -3.372 1.133 -5.338 1.00 0.00 C ATOM 377 C LEU A 84 -4.787 0.578 -5.138 1.00 0.00 C ATOM 378 O LEU A 84 -5.084 -0.531 -5.538 1.00 0.00 O ATOM 379 CB LEU A 84 -2.526 0.972 -4.071 1.00 0.00 C ATOM 380 CG LEU A 84 -1.108 1.479 -4.359 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.252 1.411 -3.095 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.471 0.612 -5.446 1.00 0.00 C ATOM 0 H LEU A 84 -3.159 3.226 -4.973 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.898 0.569 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.968 1.533 -3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.499 -0.074 -3.765 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.165 2.515 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.752 1.774 -3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.700 2.031 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.196 0.379 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.537 0.970 -5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.426 -0.423 -5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.070 0.670 -6.355 1.00 0.00 H new ATOM 394 N LEU A 85 -5.676 1.338 -4.555 1.00 0.00 N ATOM 395 CA LEU A 85 -7.069 0.834 -4.379 1.00 0.00 C ATOM 396 C LEU A 85 -7.747 0.756 -5.751 1.00 0.00 C ATOM 397 O LEU A 85 -8.490 -0.163 -6.034 1.00 0.00 O ATOM 398 CB LEU A 85 -7.861 1.779 -3.467 1.00 0.00 C ATOM 399 CG LEU A 85 -7.493 1.531 -2.002 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.936 2.722 -1.150 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.206 0.273 -1.500 1.00 0.00 C ATOM 0 H LEU A 85 -5.501 2.277 -4.196 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.042 -0.155 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.649 2.815 -3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.930 1.625 -3.612 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.413 1.402 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.672 2.542 -0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.436 3.625 -1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.015 2.848 -1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.943 0.098 -0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.284 0.408 -1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.899 -0.583 -2.100 1.00 0.00 H new ATOM 413 N ALA A 86 -7.499 1.712 -6.607 1.00 0.00 N ATOM 414 CA ALA A 86 -8.130 1.685 -7.960 1.00 0.00 C ATOM 415 C ALA A 86 -7.664 0.437 -8.712 1.00 0.00 C ATOM 416 O ALA A 86 -8.398 -0.144 -9.488 1.00 0.00 O ATOM 417 CB ALA A 86 -7.722 2.934 -8.741 1.00 0.00 C ATOM 0 H ALA A 86 -6.888 2.509 -6.429 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.215 1.664 -7.855 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.183 2.913 -9.728 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.054 3.823 -8.205 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.638 2.958 -8.848 1.00 0.00 H new ATOM 423 N GLU A 87 -6.453 0.010 -8.477 1.00 0.00 N ATOM 424 CA GLU A 87 -5.943 -1.213 -9.161 1.00 0.00 C ATOM 425 C GLU A 87 -6.612 -2.439 -8.539 1.00 0.00 C ATOM 426 O GLU A 87 -6.912 -3.412 -9.208 1.00 0.00 O ATOM 427 CB GLU A 87 -4.426 -1.304 -8.979 1.00 0.00 C ATOM 428 CG GLU A 87 -3.845 -2.305 -9.978 1.00 0.00 C ATOM 429 CD GLU A 87 -3.606 -1.608 -11.319 1.00 0.00 C ATOM 430 OE1 GLU A 87 -4.030 -0.472 -11.458 1.00 0.00 O ATOM 431 OE2 GLU A 87 -3.004 -2.223 -12.185 1.00 0.00 O ATOM 0 H GLU A 87 -5.793 0.456 -7.840 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.172 -1.168 -10.226 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.973 -0.324 -9.127 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.190 -1.614 -7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.909 -2.714 -9.597 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.529 -3.143 -10.109 1.00 0.00 H new ATOM 438 N TRP A 88 -6.875 -2.394 -7.266 1.00 0.00 N ATOM 439 CA TRP A 88 -7.547 -3.548 -6.617 1.00 0.00 C ATOM 440 C TRP A 88 -9.017 -3.549 -7.021 1.00 0.00 C ATOM 441 O TRP A 88 -9.705 -4.539 -6.888 1.00 0.00 O ATOM 442 CB TRP A 88 -7.443 -3.414 -5.100 1.00 0.00 C ATOM 443 CG TRP A 88 -6.007 -3.351 -4.675 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.936 -3.739 -5.415 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.473 -2.877 -3.408 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.787 -3.538 -4.673 1.00 0.00 N ATOM 447 CE2 TRP A 88 -4.066 -3.009 -3.432 1.00 0.00 C ATOM 448 CE3 TRP A 88 -6.071 -2.357 -2.248 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -3.280 -2.633 -2.346 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -5.282 -1.978 -1.153 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.889 -2.116 -1.202 1.00 0.00 C ATOM 0 H TRP A 88 -6.655 -1.612 -6.649 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.070 -4.477 -6.930 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.965 -2.515 -4.772 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.934 -4.261 -4.620 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.976 -4.139 -6.418 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.847 -3.755 -5.004 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -7.144 -2.249 -2.200 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.206 -2.741 -2.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.751 -1.577 -0.266 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -3.287 -1.822 -0.355 1.00 0.00 H new ATOM 530 N MET B 201 25.261 6.396 7.318 1.00 0.00 N ATOM 531 CA MET B 201 23.958 6.349 8.041 1.00 0.00 C ATOM 532 C MET B 201 23.094 5.234 7.444 1.00 0.00 C ATOM 533 O MET B 201 23.008 5.076 6.245 1.00 0.00 O ATOM 534 CB MET B 201 23.244 7.695 7.896 1.00 0.00 C ATOM 535 CG MET B 201 22.709 7.856 6.476 1.00 0.00 C ATOM 536 SD MET B 201 22.749 9.606 6.019 1.00 0.00 S ATOM 537 CE MET B 201 21.549 9.524 4.669 1.00 0.00 C ATOM 0 HA MET B 201 24.129 6.149 9.099 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.424 7.759 8.611 1.00 0.00 H new ATOM 0 HB3 MET B 201 23.933 8.507 8.127 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.311 7.272 5.780 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.690 7.475 6.413 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.075 10.498 4.544 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.058 9.247 3.746 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.789 8.778 4.902 1.00 0.00 H new ATOM 547 N GLN B 202 22.470 4.446 8.274 1.00 0.00 N ATOM 548 CA GLN B 202 21.631 3.330 7.752 1.00 0.00 C ATOM 549 C GLN B 202 20.170 3.764 7.655 1.00 0.00 C ATOM 550 O GLN B 202 19.764 4.757 8.225 1.00 0.00 O ATOM 551 CB GLN B 202 21.738 2.130 8.693 1.00 0.00 C ATOM 552 CG GLN B 202 20.777 2.320 9.869 1.00 0.00 C ATOM 553 CD GLN B 202 21.276 1.511 11.067 1.00 0.00 C ATOM 554 OE1 GLN B 202 22.225 0.632 10.894 1.00 0.00 O flip ATOM 555 NE2 GLN B 202 20.798 1.680 12.171 1.00 0.00 N flip ATOM 0 H GLN B 202 22.504 4.526 9.290 1.00 0.00 H new ATOM 0 HA GLN B 202 21.987 3.057 6.759 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.498 1.211 8.158 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.760 2.029 9.057 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.710 3.376 10.131 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.774 1.997 9.590 1.00 0.00 H new ATOM 0 HE21 GLN B 202 20.056 2.367 12.306 1.00 0.00 H new ATOM 0 HE22 GLN B 202 21.138 1.135 12.963 1.00 0.00 H new ATOM 564 N ILE B 203 19.375 3.013 6.939 1.00 0.00 N ATOM 565 CA ILE B 203 17.934 3.365 6.805 1.00 0.00 C ATOM 566 C ILE B 203 17.106 2.077 6.721 1.00 0.00 C ATOM 567 O ILE B 203 17.526 1.096 6.142 1.00 0.00 O ATOM 568 CB ILE B 203 17.723 4.189 5.533 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.237 3.402 4.326 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.493 5.506 5.645 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.055 2.777 3.584 1.00 0.00 C ATOM 0 H ILE B 203 19.663 2.171 6.441 1.00 0.00 H new ATOM 0 HA ILE B 203 17.619 3.949 7.670 1.00 0.00 H new ATOM 0 HB ILE B 203 16.661 4.398 5.407 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.792 4.061 3.658 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.927 2.624 4.653 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.343 6.093 4.739 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.130 6.068 6.506 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.555 5.297 5.770 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.421 2.216 2.724 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.519 2.105 4.254 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.381 3.564 3.244 1.00 0.00 H new ATOM 583 N PHE B 204 15.938 2.074 7.301 1.00 0.00 N ATOM 584 CA PHE B 204 15.083 0.852 7.263 1.00 0.00 C ATOM 585 C PHE B 204 14.077 0.954 6.112 1.00 0.00 C ATOM 586 O PHE B 204 13.556 2.010 5.825 1.00 0.00 O ATOM 587 CB PHE B 204 14.318 0.732 8.583 1.00 0.00 C ATOM 588 CG PHE B 204 15.250 1.007 9.741 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.463 0.313 9.853 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.897 1.956 10.707 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.321 0.570 10.929 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.754 2.212 11.784 1.00 0.00 C ATOM 593 CZ PHE B 204 16.966 1.520 11.894 1.00 0.00 C ATOM 0 H PHE B 204 15.537 2.867 7.801 1.00 0.00 H new ATOM 0 HA PHE B 204 15.716 -0.023 7.115 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.487 1.437 8.598 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.891 -0.266 8.677 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.736 -0.420 9.109 1.00 0.00 H new ATOM 0 HD2 PHE B 204 13.963 2.491 10.622 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.256 0.036 11.014 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.480 2.943 12.530 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.628 1.719 12.724 1.00 0.00 H new ATOM 603 N VAL B 205 13.806 -0.138 5.446 1.00 0.00 N ATOM 604 CA VAL B 205 12.834 -0.104 4.314 1.00 0.00 C ATOM 605 C VAL B 205 11.695 -1.088 4.588 1.00 0.00 C ATOM 606 O VAL B 205 11.892 -2.287 4.624 1.00 0.00 O ATOM 607 CB VAL B 205 13.549 -0.490 3.016 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.564 -0.432 1.846 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.698 0.488 2.761 1.00 0.00 C ATOM 0 H VAL B 205 14.216 -1.052 5.637 1.00 0.00 H new ATOM 0 HA VAL B 205 12.425 0.901 4.215 1.00 0.00 H new ATOM 0 HB VAL B 205 13.941 -1.503 3.107 1.00 0.00 H new ATOM 0 HG11 VAL B 205 13.077 -0.707 0.925 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.744 -1.127 2.026 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.169 0.580 1.753 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.209 0.216 1.838 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.302 1.500 2.672 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.403 0.446 3.592 1.00 0.00 H new ATOM 619 N LYS B 206 10.501 -0.591 4.771 1.00 0.00 N ATOM 620 CA LYS B 206 9.349 -1.499 5.032 1.00 0.00 C ATOM 621 C LYS B 206 8.564 -1.692 3.735 1.00 0.00 C ATOM 622 O LYS B 206 8.383 -0.769 2.966 1.00 0.00 O ATOM 623 CB LYS B 206 8.451 -0.903 6.121 1.00 0.00 C ATOM 624 CG LYS B 206 8.039 0.520 5.740 1.00 0.00 C ATOM 625 CD LYS B 206 6.945 1.020 6.695 1.00 0.00 C ATOM 626 CE LYS B 206 7.256 0.592 8.132 1.00 0.00 C ATOM 627 NZ LYS B 206 6.353 1.317 9.071 1.00 0.00 N ATOM 0 H LYS B 206 10.275 0.403 4.751 1.00 0.00 H new ATOM 0 HA LYS B 206 9.711 -2.467 5.379 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.565 -1.524 6.253 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.979 -0.894 7.075 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.903 1.183 5.784 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.674 0.540 4.713 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.873 2.106 6.640 1.00 0.00 H new ATOM 0 HD3 LYS B 206 5.977 0.621 6.391 1.00 0.00 H new ATOM 0 HE2 LYS B 206 7.122 -0.484 8.240 1.00 0.00 H new ATOM 0 HE3 LYS B 206 8.297 0.809 8.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 6.907 1.997 9.630 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 5.625 1.825 8.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 5.896 0.635 9.710 1.00 0.00 H new ATOM 641 N THR B 207 8.120 -2.892 3.469 1.00 0.00 N ATOM 642 CA THR B 207 7.377 -3.140 2.201 1.00 0.00 C ATOM 643 C THR B 207 5.869 -3.119 2.439 1.00 0.00 C ATOM 644 O THR B 207 5.394 -2.886 3.533 1.00 0.00 O ATOM 645 CB THR B 207 7.773 -4.504 1.635 1.00 0.00 C ATOM 646 OG1 THR B 207 7.253 -5.527 2.472 1.00 0.00 O ATOM 647 CG2 THR B 207 9.297 -4.610 1.571 1.00 0.00 C ATOM 0 H THR B 207 8.239 -3.706 4.072 1.00 0.00 H new ATOM 0 HA THR B 207 7.632 -2.350 1.495 1.00 0.00 H new ATOM 0 HB THR B 207 7.366 -4.616 0.630 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.216 -6.370 1.974 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.577 -5.583 1.167 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.690 -3.823 0.927 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.712 -4.500 2.573 1.00 0.00 H new ATOM 655 N LEU B 208 5.120 -3.362 1.401 1.00 0.00 N ATOM 656 CA LEU B 208 3.641 -3.358 1.530 1.00 0.00 C ATOM 657 C LEU B 208 3.199 -4.596 2.312 1.00 0.00 C ATOM 658 O LEU B 208 2.067 -4.704 2.738 1.00 0.00 O ATOM 659 CB LEU B 208 3.002 -3.366 0.143 1.00 0.00 C ATOM 660 CG LEU B 208 3.573 -2.217 -0.688 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.875 -2.170 -2.048 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.336 -0.899 0.051 1.00 0.00 C ATOM 0 H LEU B 208 5.472 -3.564 0.465 1.00 0.00 H new ATOM 0 HA LEU B 208 3.324 -2.461 2.061 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.194 -4.318 -0.352 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.920 -3.264 0.229 1.00 0.00 H new ATOM 0 HG LEU B 208 4.642 -2.370 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.284 -1.350 -2.639 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.037 -3.111 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.806 -2.015 -1.903 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.741 -0.075 -0.536 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.266 -0.750 0.196 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.832 -0.931 1.021 1.00 0.00 H new ATOM 674 N THR B 209 4.089 -5.533 2.498 1.00 0.00 N ATOM 675 CA THR B 209 3.727 -6.769 3.248 1.00 0.00 C ATOM 676 C THR B 209 4.291 -6.687 4.669 1.00 0.00 C ATOM 677 O THR B 209 4.048 -7.548 5.491 1.00 0.00 O ATOM 678 CB THR B 209 4.311 -7.993 2.538 1.00 0.00 C ATOM 679 OG1 THR B 209 5.697 -8.092 2.833 1.00 0.00 O ATOM 680 CG2 THR B 209 4.125 -7.857 1.024 1.00 0.00 C ATOM 0 H THR B 209 5.052 -5.496 2.163 1.00 0.00 H new ATOM 0 HA THR B 209 2.642 -6.860 3.291 1.00 0.00 H new ATOM 0 HB THR B 209 3.794 -8.888 2.885 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.073 -8.876 2.381 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.543 -8.732 0.526 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.062 -7.781 0.793 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.637 -6.961 0.674 1.00 0.00 H new ATOM 688 N GLY B 210 5.030 -5.654 4.972 1.00 0.00 N ATOM 689 CA GLY B 210 5.591 -5.519 6.349 1.00 0.00 C ATOM 690 C GLY B 210 7.045 -5.999 6.386 1.00 0.00 C ATOM 691 O GLY B 210 7.664 -6.033 7.430 1.00 0.00 O ATOM 0 H GLY B 210 5.269 -4.900 4.329 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.537 -4.479 6.669 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.992 -6.100 7.050 1.00 0.00 H new ATOM 695 N LYS B 211 7.601 -6.362 5.263 1.00 0.00 N ATOM 696 CA LYS B 211 9.020 -6.825 5.257 1.00 0.00 C ATOM 697 C LYS B 211 9.934 -5.634 5.555 1.00 0.00 C ATOM 698 O LYS B 211 9.961 -4.666 4.824 1.00 0.00 O ATOM 699 CB LYS B 211 9.364 -7.411 3.882 1.00 0.00 C ATOM 700 CG LYS B 211 10.870 -7.676 3.786 1.00 0.00 C ATOM 701 CD LYS B 211 11.312 -8.560 4.953 1.00 0.00 C ATOM 702 CE LYS B 211 12.543 -9.370 4.542 1.00 0.00 C ATOM 703 NZ LYS B 211 12.116 -10.539 3.723 1.00 0.00 N ATOM 0 H LYS B 211 7.139 -6.359 4.354 1.00 0.00 H new ATOM 0 HA LYS B 211 9.161 -7.594 6.017 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.813 -8.338 3.725 1.00 0.00 H new ATOM 0 HB3 LYS B 211 9.057 -6.720 3.096 1.00 0.00 H new ATOM 0 HG2 LYS B 211 11.104 -8.163 2.839 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.417 -6.733 3.803 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.542 -7.944 5.822 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.503 -9.230 5.242 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.230 -8.744 3.972 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.081 -9.709 5.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.875 -10.794 3.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.917 -11.346 4.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 11.258 -10.294 3.189 1.00 0.00 H new ATOM 717 N THR B 212 10.684 -5.698 6.622 1.00 0.00 N ATOM 718 CA THR B 212 11.596 -4.565 6.957 1.00 0.00 C ATOM 719 C THR B 212 13.027 -4.936 6.577 1.00 0.00 C ATOM 720 O THR B 212 13.454 -6.061 6.745 1.00 0.00 O ATOM 721 CB THR B 212 11.524 -4.270 8.456 1.00 0.00 C ATOM 722 OG1 THR B 212 10.164 -4.164 8.853 1.00 0.00 O ATOM 723 CG2 THR B 212 12.248 -2.955 8.748 1.00 0.00 C ATOM 0 H THR B 212 10.705 -6.482 7.274 1.00 0.00 H new ATOM 0 HA THR B 212 11.290 -3.678 6.402 1.00 0.00 H new ATOM 0 HB THR B 212 12.000 -5.078 9.011 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.117 -3.977 9.814 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.199 -2.742 9.816 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.291 -3.038 8.443 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.771 -2.146 8.194 1.00 0.00 H new ATOM 731 N ILE B 213 13.771 -4.000 6.055 1.00 0.00 N ATOM 732 CA ILE B 213 15.171 -4.301 5.653 1.00 0.00 C ATOM 733 C ILE B 213 16.078 -3.134 6.052 1.00 0.00 C ATOM 734 O ILE B 213 15.737 -1.982 5.873 1.00 0.00 O ATOM 735 CB ILE B 213 15.214 -4.496 4.135 1.00 0.00 C ATOM 736 CG1 ILE B 213 14.160 -5.527 3.733 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.595 -4.993 3.707 1.00 0.00 C ATOM 738 CD1 ILE B 213 14.209 -5.742 2.226 1.00 0.00 C ATOM 0 H ILE B 213 13.469 -3.040 5.890 1.00 0.00 H new ATOM 0 HA ILE B 213 15.518 -5.206 6.151 1.00 0.00 H new ATOM 0 HB ILE B 213 15.011 -3.543 3.645 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.341 -6.469 4.251 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.169 -5.184 4.030 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.614 -5.128 2.626 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.350 -4.261 3.995 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.807 -5.944 4.195 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.457 -6.477 1.939 1.00 0.00 H new ATOM 0 HD12 ILE B 213 14.007 -4.799 1.717 1.00 0.00 H new ATOM 0 HD13 ILE B 213 15.197 -6.103 1.942 1.00 0.00 H new ATOM 750 N THR B 214 17.235 -3.426 6.580 1.00 0.00 N ATOM 751 CA THR B 214 18.174 -2.339 6.978 1.00 0.00 C ATOM 752 C THR B 214 19.299 -2.271 5.949 1.00 0.00 C ATOM 753 O THR B 214 20.017 -3.230 5.748 1.00 0.00 O ATOM 754 CB THR B 214 18.758 -2.646 8.360 1.00 0.00 C ATOM 755 OG1 THR B 214 17.702 -2.870 9.281 1.00 0.00 O ATOM 756 CG2 THR B 214 19.608 -1.465 8.833 1.00 0.00 C ATOM 0 H THR B 214 17.571 -4.373 6.753 1.00 0.00 H new ATOM 0 HA THR B 214 17.648 -1.385 7.020 1.00 0.00 H new ATOM 0 HB THR B 214 19.382 -3.538 8.299 1.00 0.00 H new ATOM 0 HG1 THR B 214 18.076 -3.068 10.165 1.00 0.00 H new ATOM 0 HG21 THR B 214 20.022 -1.686 9.817 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.421 -1.296 8.127 1.00 0.00 H new ATOM 0 HG23 THR B 214 18.987 -0.571 8.893 1.00 0.00 H new ATOM 764 N LEU B 215 19.449 -1.157 5.285 1.00 0.00 N ATOM 765 CA LEU B 215 20.521 -1.044 4.255 1.00 0.00 C ATOM 766 C LEU B 215 21.442 0.134 4.585 1.00 0.00 C ATOM 767 O LEU B 215 21.009 1.269 4.695 1.00 0.00 O ATOM 768 CB LEU B 215 19.884 -0.828 2.877 1.00 0.00 C ATOM 769 CG LEU B 215 18.744 -1.833 2.667 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.960 -1.464 1.406 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.329 -3.239 2.506 1.00 0.00 C ATOM 0 H LEU B 215 18.877 -0.322 5.411 1.00 0.00 H new ATOM 0 HA LEU B 215 21.108 -1.963 4.247 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.502 0.190 2.798 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.635 -0.948 2.096 1.00 0.00 H new ATOM 0 HG LEU B 215 18.077 -1.809 3.529 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.151 -2.179 1.258 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.544 -0.463 1.516 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.626 -1.487 0.544 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.520 -3.955 2.357 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.995 -3.259 1.644 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.888 -3.505 3.403 1.00 0.00 H new ATOM 783 N GLU B 216 22.711 -0.136 4.754 1.00 0.00 N ATOM 784 CA GLU B 216 23.676 0.952 5.079 1.00 0.00 C ATOM 785 C GLU B 216 23.760 1.917 3.894 1.00 0.00 C ATOM 786 O GLU B 216 23.925 1.508 2.764 1.00 0.00 O ATOM 787 CB GLU B 216 25.060 0.352 5.347 1.00 0.00 C ATOM 788 CG GLU B 216 24.983 -0.604 6.539 1.00 0.00 C ATOM 789 CD GLU B 216 25.059 -2.048 6.043 1.00 0.00 C ATOM 790 OE1 GLU B 216 26.092 -2.418 5.510 1.00 0.00 O ATOM 791 OE2 GLU B 216 24.082 -2.761 6.204 1.00 0.00 O ATOM 0 H GLU B 216 23.120 -1.068 4.680 1.00 0.00 H new ATOM 0 HA GLU B 216 23.338 1.486 5.967 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.414 -0.180 4.464 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.778 1.146 5.551 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.800 -0.403 7.232 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.054 -0.445 7.086 1.00 0.00 H new ATOM 798 N VAL B 217 23.660 3.196 4.139 1.00 0.00 N ATOM 799 CA VAL B 217 23.744 4.176 3.015 1.00 0.00 C ATOM 800 C VAL B 217 24.601 5.369 3.437 1.00 0.00 C ATOM 801 O VAL B 217 25.169 5.389 4.513 1.00 0.00 O ATOM 802 CB VAL B 217 22.340 4.668 2.650 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.553 3.531 1.997 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.607 5.133 3.909 1.00 0.00 C ATOM 0 H VAL B 217 23.524 3.604 5.064 1.00 0.00 H new ATOM 0 HA VAL B 217 24.195 3.689 2.150 1.00 0.00 H new ATOM 0 HB VAL B 217 22.425 5.502 1.954 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.554 3.882 1.738 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.068 3.203 1.094 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.475 2.696 2.693 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.609 5.481 3.641 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.525 4.302 4.610 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.163 5.947 4.374 1.00 0.00 H new ATOM 814 N GLU B 218 24.694 6.366 2.601 1.00 0.00 N ATOM 815 CA GLU B 218 25.508 7.562 2.954 1.00 0.00 C ATOM 816 C GLU B 218 24.714 8.825 2.604 1.00 0.00 C ATOM 817 O GLU B 218 23.882 8.813 1.719 1.00 0.00 O ATOM 818 CB GLU B 218 26.811 7.540 2.154 1.00 0.00 C ATOM 819 CG GLU B 218 27.822 6.623 2.848 1.00 0.00 C ATOM 820 CD GLU B 218 29.114 6.577 2.029 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.088 7.024 0.894 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.106 6.096 2.551 1.00 0.00 O ATOM 0 H GLU B 218 24.241 6.404 1.688 1.00 0.00 H new ATOM 0 HA GLU B 218 25.737 7.555 4.020 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.621 7.188 1.140 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.216 8.549 2.071 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.029 6.988 3.854 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.408 5.620 2.951 1.00 0.00 H new ATOM 829 N PRO B 219 24.966 9.909 3.290 1.00 0.00 N ATOM 830 CA PRO B 219 24.258 11.199 3.042 1.00 0.00 C ATOM 831 C PRO B 219 24.404 11.661 1.590 1.00 0.00 C ATOM 832 O PRO B 219 23.605 12.426 1.088 1.00 0.00 O ATOM 833 CB PRO B 219 24.932 12.198 3.992 1.00 0.00 C ATOM 834 CG PRO B 219 26.178 11.533 4.482 1.00 0.00 C ATOM 835 CD PRO B 219 25.949 10.030 4.374 1.00 0.00 C ATOM 0 HA PRO B 219 23.186 11.105 3.215 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.165 13.129 3.476 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.273 12.450 4.823 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.038 11.837 3.885 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.388 11.819 5.513 1.00 0.00 H new ATOM 0 HD2 PRO B 219 26.872 9.499 4.140 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.570 9.614 5.307 1.00 0.00 H new ATOM 843 N SER B 220 25.423 11.206 0.915 1.00 0.00 N ATOM 844 CA SER B 220 25.631 11.618 -0.501 1.00 0.00 C ATOM 845 C SER B 220 25.234 10.478 -1.440 1.00 0.00 C ATOM 846 O SER B 220 25.430 10.557 -2.637 1.00 0.00 O ATOM 847 CB SER B 220 27.109 11.946 -0.713 1.00 0.00 C ATOM 848 OG SER B 220 27.463 11.670 -2.061 1.00 0.00 O ATOM 0 H SER B 220 26.124 10.564 1.285 1.00 0.00 H new ATOM 0 HA SER B 220 25.016 12.492 -0.716 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.297 12.995 -0.483 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.725 11.356 -0.035 1.00 0.00 H new ATOM 0 HG SER B 220 26.668 11.745 -2.630 1.00 0.00 H new ATOM 854 N ASP B 221 24.687 9.414 -0.918 1.00 0.00 N ATOM 855 CA ASP B 221 24.297 8.280 -1.804 1.00 0.00 C ATOM 856 C ASP B 221 23.102 8.695 -2.665 1.00 0.00 C ATOM 857 O ASP B 221 22.244 9.442 -2.232 1.00 0.00 O ATOM 858 CB ASP B 221 23.929 7.059 -0.959 1.00 0.00 C ATOM 859 CG ASP B 221 24.686 5.837 -1.479 1.00 0.00 C ATOM 860 OD1 ASP B 221 24.867 5.744 -2.683 1.00 0.00 O ATOM 861 OD2 ASP B 221 25.074 5.013 -0.666 1.00 0.00 O ATOM 0 H ASP B 221 24.494 9.281 0.075 1.00 0.00 H new ATOM 0 HA ASP B 221 25.137 8.022 -2.449 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.179 7.238 0.087 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.854 6.882 -1.004 1.00 0.00 H new ATOM 866 N THR B 222 23.043 8.227 -3.882 1.00 0.00 N ATOM 867 CA THR B 222 21.909 8.604 -4.775 1.00 0.00 C ATOM 868 C THR B 222 20.719 7.666 -4.544 1.00 0.00 C ATOM 869 O THR B 222 20.878 6.514 -4.192 1.00 0.00 O ATOM 870 CB THR B 222 22.361 8.507 -6.232 1.00 0.00 C ATOM 871 OG1 THR B 222 22.790 7.181 -6.506 1.00 0.00 O ATOM 872 CG2 THR B 222 23.518 9.478 -6.476 1.00 0.00 C ATOM 0 H THR B 222 23.731 7.599 -4.297 1.00 0.00 H new ATOM 0 HA THR B 222 21.601 9.625 -4.551 1.00 0.00 H new ATOM 0 HB THR B 222 21.529 8.764 -6.888 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.225 7.153 -7.384 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.839 9.408 -7.515 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.189 10.496 -6.266 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.351 9.223 -5.821 1.00 0.00 H new ATOM 880 N ILE B 223 19.524 8.156 -4.750 1.00 0.00 N ATOM 881 CA ILE B 223 18.316 7.304 -4.553 1.00 0.00 C ATOM 882 C ILE B 223 18.450 6.031 -5.393 1.00 0.00 C ATOM 883 O ILE B 223 18.186 4.939 -4.930 1.00 0.00 O ATOM 884 CB ILE B 223 17.074 8.081 -5.000 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.851 9.291 -4.078 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.849 7.164 -4.971 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.619 8.842 -2.627 1.00 0.00 C ATOM 0 H ILE B 223 19.333 9.113 -5.047 1.00 0.00 H new ATOM 0 HA ILE B 223 18.222 7.037 -3.500 1.00 0.00 H new ATOM 0 HB ILE B 223 17.225 8.438 -6.019 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.716 9.952 -4.124 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.992 9.865 -4.427 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.969 7.722 -5.290 1.00 0.00 H new ATOM 0 HG22 ILE B 223 16.009 6.322 -5.645 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.696 6.793 -3.957 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.464 9.717 -1.996 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.739 8.201 -2.581 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.489 8.289 -2.274 1.00 0.00 H new ATOM 899 N GLU B 224 18.861 6.163 -6.624 1.00 0.00 N ATOM 900 CA GLU B 224 19.015 4.963 -7.495 1.00 0.00 C ATOM 901 C GLU B 224 19.884 3.917 -6.791 1.00 0.00 C ATOM 902 O GLU B 224 19.661 2.730 -6.918 1.00 0.00 O ATOM 903 CB GLU B 224 19.679 5.371 -8.812 1.00 0.00 C ATOM 904 CG GLU B 224 21.072 5.937 -8.531 1.00 0.00 C ATOM 905 CD GLU B 224 21.710 6.397 -9.842 1.00 0.00 C ATOM 906 OE1 GLU B 224 21.176 7.312 -10.449 1.00 0.00 O ATOM 907 OE2 GLU B 224 22.719 5.825 -10.219 1.00 0.00 O ATOM 0 H GLU B 224 19.097 7.052 -7.065 1.00 0.00 H new ATOM 0 HA GLU B 224 18.032 4.538 -7.696 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.753 4.510 -9.476 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.069 6.116 -9.323 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.003 6.773 -7.835 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.695 5.179 -8.057 1.00 0.00 H new ATOM 914 N ASN B 225 20.874 4.342 -6.051 1.00 0.00 N ATOM 915 CA ASN B 225 21.746 3.354 -5.353 1.00 0.00 C ATOM 916 C ASN B 225 20.934 2.649 -4.266 1.00 0.00 C ATOM 917 O ASN B 225 20.871 1.436 -4.220 1.00 0.00 O ATOM 918 CB ASN B 225 22.946 4.068 -4.727 1.00 0.00 C ATOM 919 CG ASN B 225 23.954 4.426 -5.821 1.00 0.00 C ATOM 920 OD1 ASN B 225 23.723 4.163 -6.984 1.00 0.00 O ATOM 921 ND2 ASN B 225 25.070 5.019 -5.494 1.00 0.00 N ATOM 0 H ASN B 225 21.115 5.322 -5.901 1.00 0.00 H new ATOM 0 HA ASN B 225 22.111 2.619 -6.070 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.617 4.970 -4.211 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.415 3.427 -3.981 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.749 5.262 -6.215 1.00 0.00 H new ATOM 0 HD22 ASN B 225 25.263 5.239 -4.517 1.00 0.00 H new ATOM 928 N VAL B 226 20.293 3.387 -3.402 1.00 0.00 N ATOM 929 CA VAL B 226 19.477 2.731 -2.343 1.00 0.00 C ATOM 930 C VAL B 226 18.535 1.735 -3.018 1.00 0.00 C ATOM 931 O VAL B 226 18.430 0.591 -2.623 1.00 0.00 O ATOM 932 CB VAL B 226 18.656 3.782 -1.597 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.963 3.133 -0.397 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.582 4.897 -1.109 1.00 0.00 C ATOM 0 H VAL B 226 20.299 4.407 -3.383 1.00 0.00 H new ATOM 0 HA VAL B 226 20.126 2.221 -1.631 1.00 0.00 H new ATOM 0 HB VAL B 226 17.904 4.199 -2.267 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.378 3.883 0.135 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.304 2.337 -0.744 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.713 2.715 0.274 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.998 5.648 -0.577 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.333 4.479 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.076 5.360 -1.963 1.00 0.00 H new ATOM 944 N LYS B 227 17.861 2.167 -4.049 1.00 0.00 N ATOM 945 CA LYS B 227 16.928 1.266 -4.780 1.00 0.00 C ATOM 946 C LYS B 227 17.650 -0.037 -5.140 1.00 0.00 C ATOM 947 O LYS B 227 17.132 -1.119 -4.948 1.00 0.00 O ATOM 948 CB LYS B 227 16.473 1.970 -6.067 1.00 0.00 C ATOM 949 CG LYS B 227 14.976 1.745 -6.312 1.00 0.00 C ATOM 950 CD LYS B 227 14.472 2.773 -7.327 1.00 0.00 C ATOM 951 CE LYS B 227 13.738 3.894 -6.590 1.00 0.00 C ATOM 952 NZ LYS B 227 13.603 5.073 -7.490 1.00 0.00 N ATOM 0 H LYS B 227 17.918 3.116 -4.419 1.00 0.00 H new ATOM 0 HA LYS B 227 16.066 1.037 -4.154 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.677 3.038 -5.994 1.00 0.00 H new ATOM 0 HB3 LYS B 227 17.045 1.593 -6.915 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.804 0.735 -6.684 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.424 1.839 -5.377 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.309 3.182 -7.894 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.804 2.296 -8.044 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.753 3.551 -6.272 1.00 0.00 H new ATOM 0 HE3 LYS B 227 14.286 4.171 -5.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 13.104 5.836 -6.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 14.548 5.404 -7.773 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 13.063 4.803 -8.337 1.00 0.00 H new ATOM 966 N ALA B 228 18.843 0.062 -5.665 1.00 0.00 N ATOM 967 CA ALA B 228 19.599 -1.168 -6.041 1.00 0.00 C ATOM 968 C ALA B 228 19.751 -2.070 -4.817 1.00 0.00 C ATOM 969 O ALA B 228 19.699 -3.279 -4.913 1.00 0.00 O ATOM 970 CB ALA B 228 20.984 -0.779 -6.561 1.00 0.00 C ATOM 0 H ALA B 228 19.326 0.941 -5.849 1.00 0.00 H new ATOM 0 HA ALA B 228 19.055 -1.702 -6.820 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.535 -1.678 -6.835 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.877 -0.138 -7.436 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.528 -0.243 -5.783 1.00 0.00 H new ATOM 976 N LYS B 229 19.942 -1.496 -3.662 1.00 0.00 N ATOM 977 CA LYS B 229 20.098 -2.333 -2.442 1.00 0.00 C ATOM 978 C LYS B 229 18.869 -3.230 -2.285 1.00 0.00 C ATOM 979 O LYS B 229 18.979 -4.436 -2.179 1.00 0.00 O ATOM 980 CB LYS B 229 20.238 -1.425 -1.222 1.00 0.00 C ATOM 981 CG LYS B 229 21.350 -0.410 -1.482 1.00 0.00 C ATOM 982 CD LYS B 229 21.602 0.409 -0.216 1.00 0.00 C ATOM 983 CE LYS B 229 22.670 -0.285 0.627 1.00 0.00 C ATOM 984 NZ LYS B 229 24.019 0.047 0.088 1.00 0.00 N ATOM 0 H LYS B 229 19.997 -0.489 -3.511 1.00 0.00 H new ATOM 0 HA LYS B 229 20.988 -2.955 -2.531 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.297 -0.911 -1.026 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.468 -2.017 -0.336 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.263 -0.924 -1.782 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.070 0.249 -2.304 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.926 1.416 -0.479 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.679 0.510 0.356 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.593 0.034 1.666 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.516 -1.364 0.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.554 -0.830 -0.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.917 0.559 -0.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.528 0.644 0.771 1.00 0.00 H new ATOM 998 N ILE B 230 17.696 -2.656 -2.275 1.00 0.00 N ATOM 999 CA ILE B 230 16.469 -3.488 -2.132 1.00 0.00 C ATOM 1000 C ILE B 230 16.435 -4.523 -3.260 1.00 0.00 C ATOM 1001 O ILE B 230 15.963 -5.627 -3.091 1.00 0.00 O ATOM 1002 CB ILE B 230 15.231 -2.589 -2.220 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.157 -1.682 -0.986 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.976 -3.457 -2.283 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.589 -0.264 -1.364 1.00 0.00 C ATOM 0 H ILE B 230 17.536 -1.652 -2.359 1.00 0.00 H new ATOM 0 HA ILE B 230 16.476 -3.996 -1.168 1.00 0.00 H new ATOM 0 HB ILE B 230 15.299 -1.973 -3.117 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.141 -1.670 -0.591 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.801 -2.071 -0.197 1.00 0.00 H new ATOM 0 HG21 ILE B 230 13.095 -2.819 -2.346 1.00 0.00 H new ATOM 0 HG22 ILE B 230 14.022 -4.100 -3.162 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.914 -4.073 -1.386 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.536 0.379 -0.485 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.613 -0.283 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.927 0.124 -2.138 1.00 0.00 H new ATOM 1017 N GLN B 231 16.930 -4.171 -4.414 1.00 0.00 N ATOM 1018 CA GLN B 231 16.929 -5.130 -5.557 1.00 0.00 C ATOM 1019 C GLN B 231 17.811 -6.340 -5.226 1.00 0.00 C ATOM 1020 O GLN B 231 17.446 -7.471 -5.480 1.00 0.00 O ATOM 1021 CB GLN B 231 17.480 -4.430 -6.801 1.00 0.00 C ATOM 1022 CG GLN B 231 17.368 -5.365 -8.008 1.00 0.00 C ATOM 1023 CD GLN B 231 18.101 -4.747 -9.200 1.00 0.00 C ATOM 1024 OE1 GLN B 231 17.458 -4.561 -10.320 1.00 0.00 O flip ATOM 1025 NE2 GLN B 231 19.271 -4.432 -9.112 1.00 0.00 N flip ATOM 0 H GLN B 231 17.337 -3.258 -4.616 1.00 0.00 H new ATOM 0 HA GLN B 231 15.910 -5.469 -5.741 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.926 -3.510 -6.988 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.521 -4.149 -6.641 1.00 0.00 H new ATOM 0 HG2 GLN B 231 17.796 -6.338 -7.769 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.320 -5.530 -8.258 1.00 0.00 H new ATOM 0 HE21 GLN B 231 19.774 -4.577 -8.237 1.00 0.00 H new ATOM 0 HE22 GLN B 231 19.750 -4.022 -9.914 1.00 0.00 H new ATOM 1034 N ASP B 232 18.973 -6.112 -4.681 1.00 0.00 N ATOM 1035 CA ASP B 232 19.883 -7.249 -4.354 1.00 0.00 C ATOM 1036 C ASP B 232 19.287 -8.114 -3.239 1.00 0.00 C ATOM 1037 O ASP B 232 19.523 -9.304 -3.174 1.00 0.00 O ATOM 1038 CB ASP B 232 21.232 -6.696 -3.890 1.00 0.00 C ATOM 1039 CG ASP B 232 22.161 -6.538 -5.094 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.714 -6.007 -6.097 1.00 0.00 O ATOM 1041 OD2 ASP B 232 23.305 -6.950 -4.992 1.00 0.00 O ATOM 0 H ASP B 232 19.334 -5.187 -4.447 1.00 0.00 H new ATOM 0 HA ASP B 232 20.012 -7.862 -5.246 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.092 -5.734 -3.397 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.680 -7.368 -3.158 1.00 0.00 H new ATOM 1046 N LYS B 233 18.533 -7.528 -2.349 1.00 0.00 N ATOM 1047 CA LYS B 233 17.951 -8.330 -1.234 1.00 0.00 C ATOM 1048 C LYS B 233 16.520 -8.764 -1.569 1.00 0.00 C ATOM 1049 O LYS B 233 16.175 -9.924 -1.462 1.00 0.00 O ATOM 1050 CB LYS B 233 17.940 -7.485 0.043 1.00 0.00 C ATOM 1051 CG LYS B 233 19.363 -7.013 0.356 1.00 0.00 C ATOM 1052 CD LYS B 233 19.629 -7.153 1.855 1.00 0.00 C ATOM 1053 CE LYS B 233 20.980 -6.520 2.195 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.705 -7.386 3.166 1.00 0.00 N ATOM 0 H LYS B 233 18.296 -6.536 -2.345 1.00 0.00 H new ATOM 0 HA LYS B 233 18.560 -9.222 -1.088 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.280 -6.627 -0.082 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.548 -8.070 0.875 1.00 0.00 H new ATOM 0 HG2 LYS B 233 20.085 -7.602 -0.209 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.489 -5.975 0.049 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.835 -6.668 2.423 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.627 -8.205 2.139 1.00 0.00 H new ATOM 0 HE2 LYS B 233 21.573 -6.396 1.289 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.832 -5.526 2.618 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.623 -6.956 3.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.140 -7.483 4.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.859 -8.325 2.746 1.00 0.00 H new ATOM 1068 N GLU B 234 15.679 -7.842 -1.948 1.00 0.00 N ATOM 1069 CA GLU B 234 14.265 -8.205 -2.258 1.00 0.00 C ATOM 1070 C GLU B 234 14.113 -8.674 -3.709 1.00 0.00 C ATOM 1071 O GLU B 234 13.065 -9.158 -4.091 1.00 0.00 O ATOM 1072 CB GLU B 234 13.368 -6.990 -2.036 1.00 0.00 C ATOM 1073 CG GLU B 234 13.333 -6.643 -0.548 1.00 0.00 C ATOM 1074 CD GLU B 234 12.681 -7.787 0.231 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.502 -8.023 0.021 1.00 0.00 O ATOM 1076 OE2 GLU B 234 13.369 -8.406 1.023 1.00 0.00 O ATOM 0 H GLU B 234 15.908 -6.854 -2.057 1.00 0.00 H new ATOM 0 HA GLU B 234 13.975 -9.021 -1.597 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.741 -6.141 -2.609 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.360 -7.199 -2.395 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.345 -6.470 -0.181 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.775 -5.720 -0.393 1.00 0.00 H new ATOM 1083 N GLY B 235 15.126 -8.560 -4.524 1.00 0.00 N ATOM 1084 CA GLY B 235 14.991 -9.027 -5.935 1.00 0.00 C ATOM 1085 C GLY B 235 13.985 -8.155 -6.696 1.00 0.00 C ATOM 1086 O GLY B 235 13.390 -8.588 -7.663 1.00 0.00 O ATOM 0 H GLY B 235 16.035 -8.167 -4.278 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.961 -8.990 -6.431 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.664 -10.067 -5.950 1.00 0.00 H new ATOM 1090 N ILE B 236 13.789 -6.935 -6.273 1.00 0.00 N ATOM 1091 CA ILE B 236 12.817 -6.049 -6.980 1.00 0.00 C ATOM 1092 C ILE B 236 13.579 -5.014 -7.829 1.00 0.00 C ATOM 1093 O ILE B 236 14.474 -4.356 -7.337 1.00 0.00 O ATOM 1094 CB ILE B 236 11.961 -5.320 -5.944 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.332 -6.347 -5.001 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.855 -4.532 -6.649 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.663 -5.624 -3.830 1.00 0.00 C ATOM 0 H ILE B 236 14.258 -6.514 -5.471 1.00 0.00 H new ATOM 0 HA ILE B 236 12.182 -6.651 -7.630 1.00 0.00 H new ATOM 0 HB ILE B 236 12.586 -4.631 -5.376 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.598 -6.948 -5.538 1.00 0.00 H new ATOM 0 HG13 ILE B 236 12.095 -7.032 -4.631 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.247 -4.014 -5.907 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.302 -3.803 -7.325 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.227 -5.217 -7.218 1.00 0.00 H new ATOM 0 HD11 ILE B 236 10.215 -6.356 -3.158 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.409 -5.043 -3.288 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.888 -4.957 -4.209 1.00 0.00 H new ATOM 1109 N PRO B 237 13.231 -4.856 -9.090 1.00 0.00 N ATOM 1110 CA PRO B 237 13.906 -3.870 -9.984 1.00 0.00 C ATOM 1111 C PRO B 237 13.473 -2.431 -9.673 1.00 0.00 C ATOM 1112 O PRO B 237 12.406 -2.204 -9.142 1.00 0.00 O ATOM 1113 CB PRO B 237 13.451 -4.276 -11.385 1.00 0.00 C ATOM 1114 CG PRO B 237 12.135 -4.953 -11.191 1.00 0.00 C ATOM 1115 CD PRO B 237 12.169 -5.591 -9.801 1.00 0.00 C ATOM 0 HA PRO B 237 14.989 -3.882 -9.863 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.354 -3.406 -12.034 1.00 0.00 H new ATOM 0 HB3 PRO B 237 14.172 -4.945 -11.854 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.317 -4.237 -11.268 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.971 -5.708 -11.960 1.00 0.00 H new ATOM 0 HD2 PRO B 237 11.209 -5.492 -9.294 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.392 -6.657 -9.857 1.00 0.00 H new ATOM 1123 N PRO B 238 14.301 -1.469 -9.992 1.00 0.00 N ATOM 1124 CA PRO B 238 14.007 -0.027 -9.725 1.00 0.00 C ATOM 1125 C PRO B 238 12.863 0.526 -10.584 1.00 0.00 C ATOM 1126 O PRO B 238 12.154 1.428 -10.184 1.00 0.00 O ATOM 1127 CB PRO B 238 15.315 0.688 -10.074 1.00 0.00 C ATOM 1128 CG PRO B 238 16.042 -0.230 -11.002 1.00 0.00 C ATOM 1129 CD PRO B 238 15.607 -1.650 -10.644 1.00 0.00 C ATOM 0 HA PRO B 238 13.682 0.119 -8.695 1.00 0.00 H new ATOM 0 HB2 PRO B 238 15.121 1.650 -10.548 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.904 0.886 -9.178 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.801 -0.001 -12.040 1.00 0.00 H new ATOM 0 HG3 PRO B 238 17.121 -0.116 -10.893 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.526 -2.278 -11.531 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.323 -2.130 -9.977 1.00 0.00 H new ATOM 1137 N ASP B 239 12.694 0.009 -11.769 1.00 0.00 N ATOM 1138 CA ASP B 239 11.615 0.520 -12.664 1.00 0.00 C ATOM 1139 C ASP B 239 10.231 0.188 -12.090 1.00 0.00 C ATOM 1140 O ASP B 239 9.228 0.715 -12.543 1.00 0.00 O ATOM 1141 CB ASP B 239 11.762 -0.126 -14.044 1.00 0.00 C ATOM 1142 CG ASP B 239 11.707 -1.649 -13.901 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.626 -2.162 -13.661 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.745 -2.275 -14.033 1.00 0.00 O ATOM 0 H ASP B 239 13.257 -0.747 -12.158 1.00 0.00 H new ATOM 0 HA ASP B 239 11.706 1.603 -12.744 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.966 0.217 -14.705 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.706 0.174 -14.499 1.00 0.00 H new ATOM 1149 N GLN B 240 10.164 -0.677 -11.107 1.00 0.00 N ATOM 1150 CA GLN B 240 8.839 -1.042 -10.518 1.00 0.00 C ATOM 1151 C GLN B 240 8.833 -0.752 -9.011 1.00 0.00 C ATOM 1152 O GLN B 240 7.792 -0.631 -8.399 1.00 0.00 O ATOM 1153 CB GLN B 240 8.565 -2.533 -10.776 1.00 0.00 C ATOM 1154 CG GLN B 240 8.646 -3.333 -9.469 1.00 0.00 C ATOM 1155 CD GLN B 240 8.532 -4.828 -9.782 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.891 -5.563 -9.059 1.00 0.00 O ATOM 1157 NE2 GLN B 240 9.134 -5.310 -10.834 1.00 0.00 N ATOM 0 H GLN B 240 10.968 -1.145 -10.688 1.00 0.00 H new ATOM 0 HA GLN B 240 8.056 -0.445 -10.986 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.578 -2.655 -11.222 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.289 -2.922 -11.492 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.588 -3.127 -8.961 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.846 -3.029 -8.793 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.672 -4.692 -11.441 1.00 0.00 H new ATOM 0 HE22 GLN B 240 9.066 -6.305 -11.049 1.00 0.00 H new ATOM 1166 N GLN B 241 9.981 -0.641 -8.401 1.00 0.00 N ATOM 1167 CA GLN B 241 10.011 -0.358 -6.937 1.00 0.00 C ATOM 1168 C GLN B 241 9.931 1.156 -6.722 1.00 0.00 C ATOM 1169 O GLN B 241 10.540 1.923 -7.441 1.00 0.00 O ATOM 1170 CB GLN B 241 11.309 -0.921 -6.333 1.00 0.00 C ATOM 1171 CG GLN B 241 12.116 0.182 -5.642 1.00 0.00 C ATOM 1172 CD GLN B 241 13.361 -0.436 -5.004 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.836 0.034 -3.989 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.914 -1.479 -5.561 1.00 0.00 N ATOM 0 H GLN B 241 10.893 -0.733 -8.848 1.00 0.00 H new ATOM 0 HA GLN B 241 9.163 -0.834 -6.444 1.00 0.00 H new ATOM 0 HB2 GLN B 241 11.070 -1.706 -5.615 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.911 -1.379 -7.118 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.403 0.947 -6.364 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.508 0.673 -4.882 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.515 -1.874 -6.413 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.745 -1.899 -5.144 1.00 0.00 H new ATOM 1183 N ARG B 242 9.188 1.591 -5.738 1.00 0.00 N ATOM 1184 CA ARG B 242 9.075 3.058 -5.480 1.00 0.00 C ATOM 1185 C ARG B 242 9.344 3.337 -4.001 1.00 0.00 C ATOM 1186 O ARG B 242 8.763 2.721 -3.129 1.00 0.00 O ATOM 1187 CB ARG B 242 7.664 3.536 -5.836 1.00 0.00 C ATOM 1188 CG ARG B 242 7.534 3.702 -7.353 1.00 0.00 C ATOM 1189 CD ARG B 242 6.265 4.496 -7.668 1.00 0.00 C ATOM 1190 NE ARG B 242 6.192 4.760 -9.133 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.534 5.795 -9.582 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.941 6.606 -8.749 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.471 6.019 -10.865 1.00 0.00 N ATOM 0 H ARG B 242 8.656 0.996 -5.103 1.00 0.00 H new ATOM 0 HA ARG B 242 9.804 3.589 -6.092 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.927 2.819 -5.476 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.456 4.484 -5.339 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.408 4.219 -7.750 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.495 2.725 -7.835 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.386 3.939 -7.344 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.267 5.437 -7.118 1.00 0.00 H new ATOM 0 HE ARG B 242 6.657 4.130 -9.787 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.991 6.432 -7.745 1.00 0.00 H new ATOM 0 HH12 ARG B 242 4.428 7.414 -9.102 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.935 5.386 -11.517 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.957 6.827 -11.217 1.00 0.00 H new ATOM 1207 N LEU B 243 10.214 4.267 -3.712 1.00 0.00 N ATOM 1208 CA LEU B 243 10.513 4.592 -2.288 1.00 0.00 C ATOM 1209 C LEU B 243 9.842 5.916 -1.919 1.00 0.00 C ATOM 1210 O LEU B 243 10.057 6.933 -2.549 1.00 0.00 O ATOM 1211 CB LEU B 243 12.026 4.711 -2.089 1.00 0.00 C ATOM 1212 CG LEU B 243 12.662 3.321 -2.111 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.125 3.435 -2.541 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.590 2.698 -0.713 1.00 0.00 C ATOM 0 H LEU B 243 10.730 4.815 -4.400 1.00 0.00 H new ATOM 0 HA LEU B 243 10.130 3.797 -1.648 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.458 5.331 -2.875 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.240 5.204 -1.141 1.00 0.00 H new ATOM 0 HG LEU B 243 12.122 2.690 -2.817 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.578 2.444 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.178 3.874 -3.537 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.663 4.069 -1.836 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.044 1.707 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.127 3.330 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.548 2.613 -0.406 1.00 0.00 H new ATOM 1226 N ILE B 244 9.033 5.902 -0.894 1.00 0.00 N ATOM 1227 CA ILE B 244 8.339 7.147 -0.461 1.00 0.00 C ATOM 1228 C ILE B 244 8.779 7.499 0.959 1.00 0.00 C ATOM 1229 O ILE B 244 8.833 6.650 1.828 1.00 0.00 O ATOM 1230 CB ILE B 244 6.827 6.922 -0.482 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.344 6.837 -1.932 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.125 8.085 0.220 1.00 0.00 C ATOM 1233 CD1 ILE B 244 4.936 6.240 -1.967 1.00 0.00 C ATOM 0 H ILE B 244 8.822 5.075 -0.335 1.00 0.00 H new ATOM 0 HA ILE B 244 8.594 7.962 -1.138 1.00 0.00 H new ATOM 0 HB ILE B 244 6.593 5.992 0.036 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.341 7.829 -2.384 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.026 6.221 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.047 7.923 0.204 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.467 8.146 1.253 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.359 9.016 -0.296 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.592 6.179 -3.000 1.00 0.00 H new ATOM 0 HD12 ILE B 244 4.953 5.241 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.258 6.874 -1.395 1.00 0.00 H new ATOM 1245 N PHE B 245 9.100 8.740 1.202 1.00 0.00 N ATOM 1246 CA PHE B 245 9.540 9.147 2.566 1.00 0.00 C ATOM 1247 C PHE B 245 8.749 10.381 2.999 1.00 0.00 C ATOM 1248 O PHE B 245 8.777 11.402 2.350 1.00 0.00 O ATOM 1249 CB PHE B 245 11.036 9.476 2.525 1.00 0.00 C ATOM 1250 CG PHE B 245 11.545 9.773 3.916 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.468 8.797 4.917 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.107 11.023 4.199 1.00 0.00 C ATOM 1253 CE1 PHE B 245 11.952 9.072 6.200 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.590 11.299 5.484 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.512 10.323 6.484 1.00 0.00 C ATOM 0 H PHE B 245 9.076 9.491 0.513 1.00 0.00 H new ATOM 0 HA PHE B 245 9.364 8.339 3.277 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.588 8.638 2.099 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.209 10.334 1.876 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.035 7.832 4.698 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.168 11.775 3.426 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.894 8.319 6.972 1.00 0.00 H new ATOM 0 HE2 PHE B 245 13.022 12.264 5.703 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.884 10.535 7.475 1.00 0.00 H new ATOM 1265 N ALA B 246 8.034 10.302 4.086 1.00 0.00 N ATOM 1266 CA ALA B 246 7.249 11.486 4.532 1.00 0.00 C ATOM 1267 C ALA B 246 6.283 11.917 3.425 1.00 0.00 C ATOM 1268 O ALA B 246 6.058 13.090 3.204 1.00 0.00 O ATOM 1269 CB ALA B 246 8.200 12.637 4.864 1.00 0.00 C ATOM 0 H ALA B 246 7.959 9.476 4.680 1.00 0.00 H new ATOM 0 HA ALA B 246 6.677 11.222 5.422 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.624 13.503 5.190 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.877 12.331 5.661 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.778 12.899 3.978 1.00 0.00 H new ATOM 1275 N GLY B 247 5.688 10.971 2.750 1.00 0.00 N ATOM 1276 CA GLY B 247 4.708 11.313 1.679 1.00 0.00 C ATOM 1277 C GLY B 247 5.411 11.927 0.466 1.00 0.00 C ATOM 1278 O GLY B 247 4.764 12.389 -0.454 1.00 0.00 O ATOM 0 H GLY B 247 5.839 9.973 2.895 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.168 10.416 1.375 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.969 12.013 2.068 1.00 0.00 H new ATOM 1282 N LYS B 248 6.718 11.939 0.445 1.00 0.00 N ATOM 1283 CA LYS B 248 7.433 12.530 -0.726 1.00 0.00 C ATOM 1284 C LYS B 248 8.043 11.409 -1.573 1.00 0.00 C ATOM 1285 O LYS B 248 8.677 10.506 -1.064 1.00 0.00 O ATOM 1286 CB LYS B 248 8.530 13.487 -0.230 1.00 0.00 C ATOM 1287 CG LYS B 248 9.891 12.773 -0.182 1.00 0.00 C ATOM 1288 CD LYS B 248 10.943 13.682 0.463 1.00 0.00 C ATOM 1289 CE LYS B 248 10.496 14.131 1.857 1.00 0.00 C ATOM 1290 NZ LYS B 248 9.720 15.398 1.744 1.00 0.00 N ATOM 0 H LYS B 248 7.318 11.568 1.182 1.00 0.00 H new ATOM 0 HA LYS B 248 6.730 13.091 -1.341 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.591 14.352 -0.890 1.00 0.00 H new ATOM 0 HB3 LYS B 248 8.274 13.860 0.762 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.804 11.846 0.385 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.203 12.502 -1.190 1.00 0.00 H new ATOM 0 HD2 LYS B 248 11.893 13.152 0.534 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.112 14.555 -0.168 1.00 0.00 H new ATOM 0 HE2 LYS B 248 9.885 13.357 2.322 1.00 0.00 H new ATOM 0 HE3 LYS B 248 11.364 14.279 2.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 10.212 16.154 2.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 9.634 15.664 0.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 8.772 15.262 2.149 1.00 0.00 H new ATOM 1304 N GLN B 249 7.857 11.462 -2.864 1.00 0.00 N ATOM 1305 CA GLN B 249 8.430 10.403 -3.742 1.00 0.00 C ATOM 1306 C GLN B 249 9.897 10.729 -4.032 1.00 0.00 C ATOM 1307 O GLN B 249 10.224 11.806 -4.488 1.00 0.00 O ATOM 1308 CB GLN B 249 7.650 10.349 -5.058 1.00 0.00 C ATOM 1309 CG GLN B 249 7.988 9.055 -5.801 1.00 0.00 C ATOM 1310 CD GLN B 249 7.224 9.010 -7.126 1.00 0.00 C ATOM 1311 OE1 GLN B 249 5.999 8.562 -7.142 1.00 0.00 O flip ATOM 1312 NE2 GLN B 249 7.749 9.383 -8.157 1.00 0.00 N flip ATOM 0 H GLN B 249 7.334 12.192 -3.348 1.00 0.00 H new ATOM 0 HA GLN B 249 8.360 9.437 -3.242 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.579 10.398 -4.860 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.900 11.211 -5.676 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.061 8.999 -5.986 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.725 8.193 -5.188 1.00 0.00 H new ATOM 0 HE21 GLN B 249 8.707 9.733 -8.144 1.00 0.00 H new ATOM 0 HE22 GLN B 249 7.232 9.346 -9.035 1.00 0.00 H new ATOM 1321 N LEU B 250 10.784 9.809 -3.769 1.00 0.00 N ATOM 1322 CA LEU B 250 12.228 10.072 -4.027 1.00 0.00 C ATOM 1323 C LEU B 250 12.509 9.963 -5.528 1.00 0.00 C ATOM 1324 O LEU B 250 11.965 9.120 -6.213 1.00 0.00 O ATOM 1325 CB LEU B 250 13.074 9.044 -3.275 1.00 0.00 C ATOM 1326 CG LEU B 250 12.546 8.891 -1.848 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.378 7.845 -1.104 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.646 10.233 -1.120 1.00 0.00 C ATOM 0 H LEU B 250 10.572 8.887 -3.387 1.00 0.00 H new ATOM 0 HA LEU B 250 12.481 11.075 -3.683 1.00 0.00 H new ATOM 0 HB2 LEU B 250 13.041 8.084 -3.791 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.117 9.360 -3.256 1.00 0.00 H new ATOM 0 HG LEU B 250 11.505 8.571 -1.880 1.00 0.00 H new ATOM 0 HD11 LEU B 250 13.001 7.737 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.307 6.888 -1.621 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.420 8.164 -1.073 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.270 10.124 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.687 10.554 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.052 10.979 -1.649 1.00 0.00 H new ATOM 1340 N GLU B 251 13.356 10.812 -6.044 1.00 0.00 N ATOM 1341 CA GLU B 251 13.672 10.759 -7.500 1.00 0.00 C ATOM 1342 C GLU B 251 15.021 10.064 -7.701 1.00 0.00 C ATOM 1343 O GLU B 251 15.912 10.167 -6.881 1.00 0.00 O ATOM 1344 CB GLU B 251 13.738 12.180 -8.059 1.00 0.00 C ATOM 1345 CG GLU B 251 13.850 12.129 -9.586 1.00 0.00 C ATOM 1346 CD GLU B 251 12.465 11.904 -10.196 1.00 0.00 C ATOM 1347 OE1 GLU B 251 11.509 12.446 -9.665 1.00 0.00 O ATOM 1348 OE2 GLU B 251 12.383 11.194 -11.185 1.00 0.00 O ATOM 0 H GLU B 251 13.843 11.540 -5.520 1.00 0.00 H new ATOM 0 HA GLU B 251 12.895 10.201 -8.023 1.00 0.00 H new ATOM 0 HB2 GLU B 251 12.847 12.737 -7.768 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.595 12.707 -7.639 1.00 0.00 H new ATOM 0 HG2 GLU B 251 14.276 13.060 -9.961 1.00 0.00 H new ATOM 0 HG3 GLU B 251 14.524 11.326 -9.884 1.00 0.00 H new ATOM 1355 N ASP B 252 15.176 9.356 -8.784 1.00 0.00 N ATOM 1356 CA ASP B 252 16.461 8.647 -9.042 1.00 0.00 C ATOM 1357 C ASP B 252 17.575 9.661 -9.328 1.00 0.00 C ATOM 1358 O ASP B 252 18.687 9.289 -9.648 1.00 0.00 O ATOM 1359 CB ASP B 252 16.295 7.725 -10.252 1.00 0.00 C ATOM 1360 CG ASP B 252 15.587 8.481 -11.375 1.00 0.00 C ATOM 1361 OD1 ASP B 252 14.366 8.505 -11.369 1.00 0.00 O ATOM 1362 OD2 ASP B 252 16.275 9.024 -12.223 1.00 0.00 O ATOM 0 H ASP B 252 14.465 9.237 -9.505 1.00 0.00 H new ATOM 0 HA ASP B 252 16.728 8.062 -8.162 1.00 0.00 H new ATOM 0 HB2 ASP B 252 17.270 7.375 -10.593 1.00 0.00 H new ATOM 0 HB3 ASP B 252 15.719 6.842 -9.974 1.00 0.00 H new ATOM 1367 N GLY B 253 17.287 10.936 -9.232 1.00 0.00 N ATOM 1368 CA GLY B 253 18.336 11.963 -9.519 1.00 0.00 C ATOM 1369 C GLY B 253 18.560 12.871 -8.304 1.00 0.00 C ATOM 1370 O GLY B 253 18.604 14.078 -8.429 1.00 0.00 O ATOM 0 H GLY B 253 16.375 11.309 -8.968 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.270 11.469 -9.786 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.036 12.565 -10.377 1.00 0.00 H new ATOM 1374 N ARG B 254 18.723 12.309 -7.135 1.00 0.00 N ATOM 1375 CA ARG B 254 18.966 13.158 -5.928 1.00 0.00 C ATOM 1376 C ARG B 254 19.692 12.329 -4.866 1.00 0.00 C ATOM 1377 O ARG B 254 19.864 11.133 -5.008 1.00 0.00 O ATOM 1378 CB ARG B 254 17.629 13.664 -5.362 1.00 0.00 C ATOM 1379 CG ARG B 254 17.267 15.050 -5.927 1.00 0.00 C ATOM 1380 CD ARG B 254 15.905 14.982 -6.620 1.00 0.00 C ATOM 1381 NE ARG B 254 15.411 16.361 -6.882 1.00 0.00 N ATOM 1382 CZ ARG B 254 14.347 16.546 -7.615 1.00 0.00 C ATOM 1383 NH1 ARG B 254 13.723 15.521 -8.131 1.00 0.00 N ATOM 1384 NH2 ARG B 254 13.909 17.754 -7.836 1.00 0.00 N ATOM 0 H ARG B 254 18.699 11.304 -6.963 1.00 0.00 H new ATOM 0 HA ARG B 254 19.579 14.015 -6.208 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.838 12.954 -5.603 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.689 13.717 -4.275 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.241 15.786 -5.123 1.00 0.00 H new ATOM 0 HG3 ARG B 254 18.030 15.376 -6.634 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.989 14.430 -7.556 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.194 14.442 -5.995 1.00 0.00 H new ATOM 0 HE ARG B 254 15.904 17.162 -6.488 1.00 0.00 H new ATOM 0 HH11 ARG B 254 14.067 14.576 -7.961 1.00 0.00 H new ATOM 0 HH12 ARG B 254 12.892 15.666 -8.704 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.398 18.555 -7.436 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.077 17.898 -8.409 1.00 0.00 H new ATOM 1398 N THR B 255 20.132 12.962 -3.808 1.00 0.00 N ATOM 1399 CA THR B 255 20.864 12.222 -2.737 1.00 0.00 C ATOM 1400 C THR B 255 20.031 12.195 -1.455 1.00 0.00 C ATOM 1401 O THR B 255 19.117 12.974 -1.277 1.00 0.00 O ATOM 1402 CB THR B 255 22.197 12.921 -2.464 1.00 0.00 C ATOM 1403 OG1 THR B 255 21.995 14.327 -2.432 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.194 12.571 -3.570 1.00 0.00 C ATOM 0 H THR B 255 20.015 13.961 -3.640 1.00 0.00 H new ATOM 0 HA THR B 255 21.043 11.198 -3.065 1.00 0.00 H new ATOM 0 HB THR B 255 22.592 12.589 -1.504 1.00 0.00 H new ATOM 0 HG1 THR B 255 21.167 14.528 -1.948 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.144 13.069 -3.375 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.348 11.492 -3.593 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.802 12.902 -4.532 1.00 0.00 H new ATOM 1412 N LEU B 256 20.337 11.295 -0.560 1.00 0.00 N ATOM 1413 CA LEU B 256 19.561 11.210 0.709 1.00 0.00 C ATOM 1414 C LEU B 256 19.666 12.529 1.474 1.00 0.00 C ATOM 1415 O LEU B 256 18.694 13.022 2.011 1.00 0.00 O ATOM 1416 CB LEU B 256 20.113 10.077 1.582 1.00 0.00 C ATOM 1417 CG LEU B 256 20.550 8.906 0.696 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.841 7.676 1.560 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.438 8.575 -0.298 1.00 0.00 C ATOM 0 H LEU B 256 21.091 10.615 -0.653 1.00 0.00 H new ATOM 0 HA LEU B 256 18.517 11.011 0.469 1.00 0.00 H new ATOM 0 HB2 LEU B 256 20.958 10.436 2.169 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.352 9.746 2.289 1.00 0.00 H new ATOM 0 HG LEU B 256 21.454 9.187 0.156 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.151 6.848 0.922 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.638 7.908 2.266 1.00 0.00 H new ATOM 0 HD13 LEU B 256 19.941 7.395 2.108 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.749 7.742 -0.928 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.534 8.301 0.246 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.236 9.446 -0.922 1.00 0.00 H new ATOM 1431 N SER B 257 20.833 13.107 1.533 1.00 0.00 N ATOM 1432 CA SER B 257 20.983 14.393 2.269 1.00 0.00 C ATOM 1433 C SER B 257 20.085 15.456 1.633 1.00 0.00 C ATOM 1434 O SER B 257 19.623 16.365 2.292 1.00 0.00 O ATOM 1435 CB SER B 257 22.441 14.849 2.207 1.00 0.00 C ATOM 1436 OG SER B 257 22.823 15.010 0.848 1.00 0.00 O ATOM 0 H SER B 257 21.686 12.747 1.105 1.00 0.00 H new ATOM 0 HA SER B 257 20.692 14.251 3.310 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.564 15.789 2.745 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.085 14.116 2.694 1.00 0.00 H new ATOM 0 HG SER B 257 23.209 14.173 0.515 1.00 0.00 H new ATOM 1442 N ASP B 258 19.831 15.345 0.358 1.00 0.00 N ATOM 1443 CA ASP B 258 18.959 16.348 -0.313 1.00 0.00 C ATOM 1444 C ASP B 258 17.517 16.151 0.155 1.00 0.00 C ATOM 1445 O ASP B 258 16.671 17.001 -0.037 1.00 0.00 O ATOM 1446 CB ASP B 258 19.034 16.160 -1.830 1.00 0.00 C ATOM 1447 CG ASP B 258 20.151 17.035 -2.398 1.00 0.00 C ATOM 1448 OD1 ASP B 258 19.915 18.218 -2.582 1.00 0.00 O ATOM 1449 OD2 ASP B 258 21.226 16.509 -2.638 1.00 0.00 O ATOM 0 H ASP B 258 20.189 14.605 -0.246 1.00 0.00 H new ATOM 0 HA ASP B 258 19.294 17.353 -0.058 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.221 15.113 -2.068 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.081 16.426 -2.288 1.00 0.00 H new ATOM 1454 N TYR B 259 17.237 15.035 0.772 1.00 0.00 N ATOM 1455 CA TYR B 259 15.853 14.777 1.259 1.00 0.00 C ATOM 1456 C TYR B 259 15.824 14.923 2.783 1.00 0.00 C ATOM 1457 O TYR B 259 14.813 14.709 3.420 1.00 0.00 O ATOM 1458 CB TYR B 259 15.434 13.359 0.869 1.00 0.00 C ATOM 1459 CG TYR B 259 15.005 13.341 -0.579 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.895 14.088 -0.988 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.715 12.576 -1.512 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.495 14.072 -2.330 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.315 12.560 -2.854 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.204 13.307 -3.261 1.00 0.00 C ATOM 1465 OH TYR B 259 13.811 13.291 -4.583 1.00 0.00 O ATOM 0 H TYR B 259 17.908 14.290 0.960 1.00 0.00 H new ATOM 0 HA TYR B 259 15.163 15.492 0.811 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.263 12.668 1.022 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.616 13.022 1.506 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.346 14.677 -0.268 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.571 11.998 -1.197 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.639 14.650 -2.646 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.864 11.971 -3.574 1.00 0.00 H new ATOM 0 HH TYR B 259 13.450 14.169 -4.828 1.00 0.00 H new ATOM 1475 N ASN B 260 16.934 15.286 3.366 1.00 0.00 N ATOM 1476 CA ASN B 260 16.991 15.449 4.846 1.00 0.00 C ATOM 1477 C ASN B 260 16.794 14.090 5.520 1.00 0.00 C ATOM 1478 O ASN B 260 16.154 13.981 6.547 1.00 0.00 O ATOM 1479 CB ASN B 260 15.893 16.413 5.300 1.00 0.00 C ATOM 1480 CG ASN B 260 16.458 17.379 6.343 1.00 0.00 C ATOM 1481 OD1 ASN B 260 17.412 16.980 7.137 1.00 0.00 O flip ATOM 1482 ND2 ASN B 260 16.024 18.509 6.435 1.00 0.00 N flip ATOM 0 H ASN B 260 17.809 15.478 2.877 1.00 0.00 H new ATOM 0 HA ASN B 260 17.963 15.853 5.127 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.507 16.969 4.446 1.00 0.00 H new ATOM 0 HB3 ASN B 260 15.057 15.855 5.721 1.00 0.00 H new ATOM 0 HD21 ASN B 260 15.278 18.821 5.814 1.00 0.00 H new ATOM 0 HD22 ASN B 260 16.406 19.147 7.134 1.00 0.00 H new ATOM 1489 N ILE B 261 17.347 13.054 4.952 1.00 0.00 N ATOM 1490 CA ILE B 261 17.203 11.702 5.560 1.00 0.00 C ATOM 1491 C ILE B 261 18.372 11.452 6.514 1.00 0.00 C ATOM 1492 O ILE B 261 19.511 11.726 6.193 1.00 0.00 O ATOM 1493 CB ILE B 261 17.216 10.643 4.456 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.926 10.735 3.637 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.316 9.253 5.086 1.00 0.00 C ATOM 1496 CD1 ILE B 261 16.083 9.931 2.345 1.00 0.00 C ATOM 0 H ILE B 261 17.893 13.086 4.091 1.00 0.00 H new ATOM 0 HA ILE B 261 16.262 11.646 6.108 1.00 0.00 H new ATOM 0 HB ILE B 261 18.072 10.814 3.804 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.087 10.351 4.217 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.704 11.777 3.405 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.325 8.497 4.301 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.235 9.183 5.668 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.459 9.087 5.739 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.164 9.996 1.762 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.912 10.335 1.763 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.285 8.888 2.588 1.00 0.00 H new ATOM 1508 N GLN B 262 18.100 10.930 7.683 1.00 0.00 N ATOM 1509 CA GLN B 262 19.198 10.656 8.655 1.00 0.00 C ATOM 1510 C GLN B 262 19.195 9.176 9.029 1.00 0.00 C ATOM 1511 O GLN B 262 18.316 8.424 8.655 1.00 0.00 O ATOM 1512 CB GLN B 262 19.010 11.492 9.924 1.00 0.00 C ATOM 1513 CG GLN B 262 19.502 12.918 9.678 1.00 0.00 C ATOM 1514 CD GLN B 262 19.047 13.819 10.828 1.00 0.00 C ATOM 1515 OE1 GLN B 262 18.712 13.340 11.894 1.00 0.00 O ATOM 1516 NE2 GLN B 262 19.022 15.112 10.656 1.00 0.00 N ATOM 0 H GLN B 262 17.164 10.682 8.005 1.00 0.00 H new ATOM 0 HA GLN B 262 20.147 10.921 8.189 1.00 0.00 H new ATOM 0 HB2 GLN B 262 17.958 11.504 10.211 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.561 11.044 10.751 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.589 12.931 9.600 1.00 0.00 H new ATOM 0 HG3 GLN B 262 19.110 13.291 8.732 1.00 0.00 H new ATOM 0 HE21 GLN B 262 19.303 15.513 9.761 1.00 0.00 H new ATOM 0 HE22 GLN B 262 18.721 15.722 11.416 1.00 0.00 H new ATOM 1525 N LYS B 263 20.185 8.758 9.761 1.00 0.00 N ATOM 1526 CA LYS B 263 20.276 7.333 10.167 1.00 0.00 C ATOM 1527 C LYS B 263 18.951 6.861 10.765 1.00 0.00 C ATOM 1528 O LYS B 263 18.134 7.645 11.206 1.00 0.00 O ATOM 1529 CB LYS B 263 21.404 7.152 11.203 1.00 0.00 C ATOM 1530 CG LYS B 263 21.048 7.831 12.538 1.00 0.00 C ATOM 1531 CD LYS B 263 21.245 9.347 12.449 1.00 0.00 C ATOM 1532 CE LYS B 263 22.208 9.788 13.546 1.00 0.00 C ATOM 1533 NZ LYS B 263 22.231 11.276 13.629 1.00 0.00 N ATOM 0 H LYS B 263 20.944 9.350 10.099 1.00 0.00 H new ATOM 0 HA LYS B 263 20.496 6.735 9.283 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.582 6.089 11.369 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.330 7.574 10.813 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.013 7.609 12.799 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.671 7.425 13.335 1.00 0.00 H new ATOM 0 HD2 LYS B 263 21.640 9.618 11.470 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.289 9.858 12.560 1.00 0.00 H new ATOM 0 HE2 LYS B 263 21.901 9.366 14.503 1.00 0.00 H new ATOM 0 HE3 LYS B 263 23.209 9.411 13.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 22.889 11.572 14.378 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 22.544 11.670 12.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 21.277 11.626 13.848 1.00 0.00 H new ATOM 1547 N GLU B 264 18.762 5.576 10.796 1.00 0.00 N ATOM 1548 CA GLU B 264 17.522 4.995 11.387 1.00 0.00 C ATOM 1549 C GLU B 264 16.276 5.533 10.676 1.00 0.00 C ATOM 1550 O GLU B 264 15.166 5.338 11.131 1.00 0.00 O ATOM 1551 CB GLU B 264 17.455 5.356 12.874 1.00 0.00 C ATOM 1552 CG GLU B 264 18.667 4.770 13.598 1.00 0.00 C ATOM 1553 CD GLU B 264 18.207 4.101 14.894 1.00 0.00 C ATOM 1554 OE1 GLU B 264 18.064 4.803 15.881 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.005 2.898 14.877 1.00 0.00 O ATOM 0 H GLU B 264 19.423 4.890 10.432 1.00 0.00 H new ATOM 0 HA GLU B 264 17.550 3.912 11.264 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.435 6.439 12.995 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.535 4.969 13.312 1.00 0.00 H new ATOM 0 HG2 GLU B 264 19.171 4.044 12.959 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.389 5.556 13.818 1.00 0.00 H new ATOM 1562 N SER B 265 16.434 6.192 9.564 1.00 0.00 N ATOM 1563 CA SER B 265 15.239 6.713 8.841 1.00 0.00 C ATOM 1564 C SER B 265 14.516 5.543 8.173 1.00 0.00 C ATOM 1565 O SER B 265 15.129 4.594 7.730 1.00 0.00 O ATOM 1566 CB SER B 265 15.669 7.728 7.782 1.00 0.00 C ATOM 1567 OG SER B 265 15.729 9.023 8.368 1.00 0.00 O ATOM 0 H SER B 265 17.333 6.392 9.125 1.00 0.00 H new ATOM 0 HA SER B 265 14.571 7.207 9.547 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.643 7.455 7.375 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.964 7.725 6.951 1.00 0.00 H new ATOM 0 HG SER B 265 16.571 9.121 8.859 1.00 0.00 H new ATOM 1573 N THR B 266 13.210 5.606 8.109 1.00 0.00 N ATOM 1574 CA THR B 266 12.436 4.497 7.483 1.00 0.00 C ATOM 1575 C THR B 266 11.770 4.987 6.195 1.00 0.00 C ATOM 1576 O THR B 266 11.224 6.069 6.142 1.00 0.00 O ATOM 1577 CB THR B 266 11.364 4.005 8.460 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.952 3.783 9.735 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.756 2.700 7.941 1.00 0.00 C ATOM 0 H THR B 266 12.648 6.379 8.464 1.00 0.00 H new ATOM 0 HA THR B 266 13.115 3.678 7.244 1.00 0.00 H new ATOM 0 HB THR B 266 10.580 4.757 8.548 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.266 3.470 10.361 1.00 0.00 H new ATOM 0 HG21 THR B 266 9.993 2.352 8.638 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.304 2.872 6.964 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.537 1.945 7.851 1.00 0.00 H new ATOM 1587 N LEU B 267 11.817 4.191 5.158 1.00 0.00 N ATOM 1588 CA LEU B 267 11.193 4.596 3.865 1.00 0.00 C ATOM 1589 C LEU B 267 10.193 3.518 3.428 1.00 0.00 C ATOM 1590 O LEU B 267 10.425 2.338 3.607 1.00 0.00 O ATOM 1591 CB LEU B 267 12.282 4.745 2.794 1.00 0.00 C ATOM 1592 CG LEU B 267 13.120 6.004 3.068 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.997 5.800 4.308 1.00 0.00 C ATOM 1594 CD2 LEU B 267 14.023 6.303 1.866 1.00 0.00 C ATOM 0 H LEU B 267 12.263 3.274 5.152 1.00 0.00 H new ATOM 0 HA LEU B 267 10.677 5.548 3.991 1.00 0.00 H new ATOM 0 HB2 LEU B 267 12.924 3.864 2.792 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.826 4.810 1.806 1.00 0.00 H new ATOM 0 HG LEU B 267 12.440 6.839 3.237 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.585 6.700 4.490 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.364 5.599 5.172 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.667 4.956 4.145 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.614 7.197 2.068 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.690 5.459 1.693 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.408 6.467 0.981 1.00 0.00 H new ATOM 1606 N HIS B 268 9.077 3.910 2.868 1.00 0.00 N ATOM 1607 CA HIS B 268 8.067 2.899 2.434 1.00 0.00 C ATOM 1608 C HIS B 268 8.358 2.448 0.999 1.00 0.00 C ATOM 1609 O HIS B 268 8.726 3.236 0.150 1.00 0.00 O ATOM 1610 CB HIS B 268 6.666 3.515 2.491 1.00 0.00 C ATOM 1611 CG HIS B 268 6.375 3.992 3.887 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.852 5.204 4.371 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.648 3.440 4.913 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.407 5.340 5.634 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.669 4.295 6.011 1.00 0.00 N ATOM 0 H HIS B 268 8.822 4.882 2.693 1.00 0.00 H new ATOM 0 HA HIS B 268 8.120 2.039 3.101 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.596 4.347 1.791 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.922 2.779 2.186 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.138 2.489 4.874 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.621 6.190 6.264 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.216 4.152 6.914 1.00 0.00 H new ATOM 1624 N LEU B 269 8.185 1.181 0.721 1.00 0.00 N ATOM 1625 CA LEU B 269 8.440 0.669 -0.658 1.00 0.00 C ATOM 1626 C LEU B 269 7.102 0.317 -1.314 1.00 0.00 C ATOM 1627 O LEU B 269 6.314 -0.430 -0.769 1.00 0.00 O ATOM 1628 CB LEU B 269 9.312 -0.588 -0.582 1.00 0.00 C ATOM 1629 CG LEU B 269 9.883 -0.910 -1.968 1.00 0.00 C ATOM 1630 CD1 LEU B 269 11.091 -0.017 -2.273 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.314 -2.378 -2.005 1.00 0.00 C ATOM 0 H LEU B 269 7.877 0.477 1.392 1.00 0.00 H new ATOM 0 HA LEU B 269 8.952 1.431 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.124 -0.436 0.129 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.722 -1.429 -0.217 1.00 0.00 H new ATOM 0 HG LEU B 269 9.114 -0.726 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.483 -0.260 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.785 1.029 -2.251 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.865 -0.184 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.721 -2.613 -2.988 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.076 -2.553 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.452 -3.015 -1.807 1.00 0.00 H new ATOM 1643 N VAL B 270 6.840 0.852 -2.478 1.00 0.00 N ATOM 1644 CA VAL B 270 5.551 0.553 -3.168 1.00 0.00 C ATOM 1645 C VAL B 270 5.823 -0.196 -4.475 1.00 0.00 C ATOM 1646 O VAL B 270 6.627 0.222 -5.283 1.00 0.00 O ATOM 1647 CB VAL B 270 4.828 1.868 -3.483 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.995 1.706 -4.756 1.00 0.00 C ATOM 1649 CG2 VAL B 270 3.907 2.232 -2.315 1.00 0.00 C ATOM 0 H VAL B 270 7.464 1.483 -2.981 1.00 0.00 H new ATOM 0 HA VAL B 270 4.931 -0.065 -2.519 1.00 0.00 H new ATOM 0 HB VAL B 270 5.563 2.659 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.482 2.642 -4.977 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.649 1.445 -5.588 1.00 0.00 H new ATOM 0 HG13 VAL B 270 3.259 0.915 -4.611 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.391 3.167 -2.536 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.174 1.439 -2.169 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.499 2.350 -1.408 1.00 0.00 H new ATOM 1659 N LEU B 271 5.147 -1.293 -4.698 1.00 0.00 N ATOM 1660 CA LEU B 271 5.364 -2.045 -5.966 1.00 0.00 C ATOM 1661 C LEU B 271 4.574 -1.366 -7.084 1.00 0.00 C ATOM 1662 O LEU B 271 3.498 -0.844 -6.868 1.00 0.00 O ATOM 1663 CB LEU B 271 4.889 -3.492 -5.806 1.00 0.00 C ATOM 1664 CG LEU B 271 5.922 -4.288 -5.002 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.312 -5.622 -4.570 1.00 0.00 C ATOM 1666 CD2 LEU B 271 7.161 -4.555 -5.866 1.00 0.00 C ATOM 0 H LEU B 271 4.460 -1.697 -4.062 1.00 0.00 H new ATOM 0 HA LEU B 271 6.426 -2.049 -6.210 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.924 -3.514 -5.300 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.746 -3.948 -6.785 1.00 0.00 H new ATOM 0 HG LEU B 271 6.212 -3.713 -4.123 1.00 0.00 H new ATOM 0 HD11 LEU B 271 6.046 -6.189 -3.998 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.434 -5.437 -3.951 1.00 0.00 H new ATOM 0 HD13 LEU B 271 5.021 -6.192 -5.452 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.892 -5.121 -5.289 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.873 -5.127 -6.748 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.600 -3.607 -6.176 1.00 0.00 H new ATOM 1678 N ARG B 272 5.106 -1.351 -8.272 1.00 0.00 N ATOM 1679 CA ARG B 272 4.395 -0.688 -9.399 1.00 0.00 C ATOM 1680 C ARG B 272 3.531 -1.727 -10.124 1.00 0.00 C ATOM 1681 O ARG B 272 2.918 -2.570 -9.500 1.00 0.00 O ATOM 1682 CB ARG B 272 5.443 -0.111 -10.348 1.00 0.00 C ATOM 1683 CG ARG B 272 4.863 0.986 -11.239 1.00 0.00 C ATOM 1684 CD ARG B 272 5.839 1.202 -12.394 1.00 0.00 C ATOM 1685 NE ARG B 272 5.576 2.504 -13.059 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.548 3.111 -13.686 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.727 2.556 -13.756 1.00 0.00 N ATOM 1688 NH2 ARG B 272 6.344 4.268 -14.245 1.00 0.00 N ATOM 0 H ARG B 272 6.004 -1.770 -8.512 1.00 0.00 H new ATOM 0 HA ARG B 272 3.750 0.112 -9.037 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.274 0.293 -9.769 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.847 -0.909 -10.971 1.00 0.00 H new ATOM 0 HG2 ARG B 272 3.882 0.696 -11.615 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.728 1.908 -10.674 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.863 1.177 -12.022 1.00 0.00 H new ATOM 0 HD3 ARG B 272 5.742 0.392 -13.116 1.00 0.00 H new ATOM 0 HE ARG B 272 4.645 2.920 -13.026 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.890 1.648 -13.321 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.486 3.030 -14.246 1.00 0.00 H new ATOM 0 HH21 ARG B 272 5.423 4.704 -14.194 1.00 0.00 H new ATOM 0 HH22 ARG B 272 7.105 4.739 -14.734 1.00 0.00 H new